REMARK ID 176288 MODEL 1 2022-01-01_00000027_1_19
PFRMAT TS
TARGET 2022-01-01_00000027_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   GLU A   9       2.441   0.009   3.007  1.00 10.35           N  
ATOM      2  CA  GLU A   9       1.484   0.376   1.972  1.00 10.35           C  
ATOM      3  C   GLU A   9       2.033   1.508   1.117  1.00 10.35           C  
ATOM      4  O   GLU A   9       2.454   2.540   1.638  1.00 10.35           O  
ATOM      5  CB  GLU A   9       0.144   0.788   2.596  1.00 10.35           C  
ATOM      6  CG  GLU A   9      -0.958   1.115   1.585  1.00 10.35           C  
ATOM      7  CD  GLU A   9      -2.274   1.489   2.232  1.00 10.35           C  
ATOM      8  OE1 GLU A   9      -2.330   2.498   2.897  1.00 10.35           O  
ATOM      9  OE2 GLU A   9      -3.220   0.756   2.064  1.00 10.35           O  
ATOM     10 1H   GLU A   9       2.581  -0.990   3.001  1.00 10.35           H  
ATOM     11 2H   GLU A   9       3.319   0.475   2.826  1.00 10.35           H  
ATOM     12 3H   GLU A   9       2.088   0.296   3.909  1.00 10.35           H  
ATOM     13  HA  GLU A   9       1.319  -0.489   1.329  1.00 10.35           H  
ATOM     14 1HB  GLU A   9      -0.219  -0.012   3.240  1.00 10.35           H  
ATOM     15 2HB  GLU A   9       0.292   1.669   3.220  1.00 10.35           H  
ATOM     16 1HG  GLU A   9      -0.632   1.945   0.966  1.00 10.35           H  
ATOM     17 2HG  GLU A   9      -1.108   0.251   0.942  1.00 10.35           H  
ATOM     18  N   ASN A  10       2.023   1.315  -0.201  1.00  9.95           N  
ATOM     19  CA  ASN A  10       2.528   2.322  -1.138  1.00  9.95           C  
ATOM     20  C   ASN A  10       1.488   2.718  -2.183  1.00  9.95           C  
ATOM     21  O   ASN A  10       1.821   2.933  -3.349  1.00  9.95           O  
ATOM     22  CB  ASN A  10       3.795   1.843  -1.830  1.00  9.95           C  
ATOM     23  CG  ASN A  10       4.970   1.704  -0.894  1.00  9.95           C  
ATOM     24  OD1 ASN A  10       5.592   2.699  -0.507  1.00  9.95           O  
ATOM     25  ND2 ASN A  10       5.291   0.485  -0.530  1.00  9.95           N  
ATOM     26  H   ASN A  10       1.660   0.450  -0.579  1.00  9.95           H  
ATOM     27  HA  ASN A  10       2.767   3.227  -0.578  1.00  9.95           H  
ATOM     28 1HB  ASN A  10       3.606   0.879  -2.304  1.00  9.95           H  
ATOM     29 2HB  ASN A  10       4.059   2.548  -2.620  1.00  9.95           H  
ATOM     30 1HD2 ASN A  10       6.069   0.336   0.083  1.00  9.95           H  
ATOM     31 2HD2 ASN A  10       4.769  -0.294  -0.875  1.00  9.95           H  
ATOM     32  N   LEU A  11       0.229   2.796  -1.774  1.00  9.42           N  
ATOM     33  CA  LEU A  11      -0.833   3.196  -2.692  1.00  9.42           C  
ATOM     34  C   LEU A  11      -0.767   4.696  -2.923  1.00  9.42           C  
ATOM     35  O   LEU A  11      -0.363   5.443  -2.032  1.00  9.42           O  
ATOM     36  CB  LEU A  11      -2.212   2.822  -2.143  1.00  9.42           C  
ATOM     37  CG  LEU A  11      -2.510   1.321  -1.961  1.00  9.42           C  
ATOM     38  CD1 LEU A  11      -3.895   1.180  -1.360  1.00  9.42           C  
ATOM     39  CD2 LEU A  11      -2.415   0.583  -3.300  1.00  9.42           C  
ATOM     40  H   LEU A  11       0.008   2.601  -0.806  1.00  9.42           H  
ATOM     41  HA  LEU A  11      -0.685   2.692  -3.647  1.00  9.42           H  
ATOM     42 1HB  LEU A  11      -2.315   3.282  -1.162  1.00  9.42           H  
ATOM     43 2HB  LEU A  11      -2.964   3.242  -2.775  1.00  9.42           H  
ATOM     44  HG  LEU A  11      -1.793   0.894  -1.268  1.00  9.42           H  
ATOM     45 1HD1 LEU A  11      -4.117   0.126  -1.201  1.00  9.42           H  
ATOM     46 2HD1 LEU A  11      -3.928   1.704  -0.401  1.00  9.42           H  
ATOM     47 3HD1 LEU A  11      -4.632   1.611  -2.039  1.00  9.42           H  
ATOM     48 1HD2 LEU A  11      -2.627  -0.475  -3.146  1.00  9.42           H  
ATOM     49 2HD2 LEU A  11      -3.133   0.986  -4.002  1.00  9.42           H  
ATOM     50 3HD2 LEU A  11      -1.410   0.697  -3.709  1.00  9.42           H  
ATOM     51  N   TYR A  12      -1.164   5.136  -4.116  1.00  8.77           N  
ATOM     52  CA  TYR A  12      -1.177   6.560  -4.478  1.00  8.77           C  
ATOM     53  C   TYR A  12       0.228   7.165  -4.378  1.00  8.77           C  
ATOM     54  O   TYR A  12       0.410   8.299  -3.936  1.00  8.77           O  
ATOM     55  CB  TYR A  12      -2.166   7.345  -3.601  1.00  8.77           C  
ATOM     56  CG  TYR A  12      -3.608   6.843  -3.665  1.00  8.77           C  
ATOM     57  CD1 TYR A  12      -4.084   5.989  -2.680  1.00  8.77           C  
ATOM     58  CD2 TYR A  12      -4.454   7.256  -4.691  1.00  8.77           C  
ATOM     59  CE1 TYR A  12      -5.388   5.538  -2.721  1.00  8.77           C  
ATOM     60  CE2 TYR A  12      -5.768   6.810  -4.734  1.00  8.77           C  
ATOM     61  CZ  TYR A  12      -6.234   5.950  -3.751  1.00  8.77           C  
ATOM     62  OH  TYR A  12      -7.534   5.495  -3.779  1.00  8.77           O  
ATOM     63  H   TYR A  12      -1.484   4.457  -4.801  1.00  8.77           H  
ATOM     64  HA  TYR A  12      -1.497   6.649  -5.516  1.00  8.77           H  
ATOM     65 1HB  TYR A  12      -1.846   7.338  -2.564  1.00  8.77           H  
ATOM     66 2HB  TYR A  12      -2.168   8.387  -3.927  1.00  8.77           H  
ATOM     67  HD1 TYR A  12      -3.424   5.671  -1.873  1.00  8.77           H  
ATOM     68  HD2 TYR A  12      -4.082   7.932  -5.461  1.00  8.77           H  
ATOM     69  HE1 TYR A  12      -5.754   4.864  -1.946  1.00  8.77           H  
ATOM     70  HE2 TYR A  12      -6.427   7.137  -5.542  1.00  8.77           H  
ATOM     71  HH  TYR A  12      -7.748   5.087  -2.937  1.00  8.77           H  
ATOM     72  N   PHE A  13       1.225   6.390  -4.797  1.00  8.00           N  
ATOM     73  CA  PHE A  13       2.618   6.813  -4.783  1.00  8.00           C  
ATOM     74  C   PHE A  13       2.790   8.063  -5.646  1.00  8.00           C  
ATOM     75  O   PHE A  13       2.231   8.152  -6.741  1.00  8.00           O  
ATOM     76  CB  PHE A  13       3.518   5.690  -5.292  1.00  8.00           C  
ATOM     77  CG  PHE A  13       4.974   5.979  -5.142  1.00  8.00           C  
ATOM     78  CD1 PHE A  13       5.600   5.759  -3.920  1.00  8.00           C  
ATOM     79  CD2 PHE A  13       5.722   6.481  -6.191  1.00  8.00           C  
ATOM     80  CE1 PHE A  13       6.944   6.029  -3.757  1.00  8.00           C  
ATOM     81  CE2 PHE A  13       7.064   6.756  -6.030  1.00  8.00           C  
ATOM     82  CZ  PHE A  13       7.676   6.530  -4.813  1.00  8.00           C  
ATOM     83  H   PHE A  13       1.001   5.463  -5.129  1.00  8.00           H  
ATOM     84  HA  PHE A  13       2.899   7.055  -3.758  1.00  8.00           H  
ATOM     85 1HB  PHE A  13       3.292   4.769  -4.749  1.00  8.00           H  
ATOM     86 2HB  PHE A  13       3.314   5.509  -6.346  1.00  8.00           H  
ATOM     87  HD1 PHE A  13       5.017   5.365  -3.086  1.00  8.00           H  
ATOM     88  HD2 PHE A  13       5.240   6.670  -7.152  1.00  8.00           H  
ATOM     89  HE1 PHE A  13       7.423   5.850  -2.793  1.00  8.00           H  
ATOM     90  HE2 PHE A  13       7.637   7.158  -6.865  1.00  8.00           H  
ATOM     91  HZ  PHE A  13       8.735   6.748  -4.687  1.00  8.00           H  
ATOM     92  N   GLN A  14       3.537   9.039  -5.142  1.00  7.15           N  
ATOM     93  CA  GLN A  14       3.750  10.296  -5.855  1.00  7.15           C  
ATOM     94  C   GLN A  14       4.479  10.142  -7.196  1.00  7.15           C  
ATOM     95  O   GLN A  14       5.558   9.556  -7.273  1.00  7.15           O  
ATOM     96  CB  GLN A  14       4.544  11.271  -4.978  1.00  7.15           C  
ATOM     97  CG  GLN A  14       4.760  12.653  -5.612  1.00  7.15           C  
ATOM     98  CD  GLN A  14       3.463  13.470  -5.692  1.00  7.15           C  
ATOM     99  OE1 GLN A  14       2.799  13.681  -4.667  1.00  7.15           O  
ATOM    100  NE2 GLN A  14       3.089  13.920  -6.892  1.00  7.15           N  
ATOM    101  H   GLN A  14       3.966   8.906  -4.238  1.00  7.15           H  
ATOM    102  HA  GLN A  14       2.773  10.732  -6.059  1.00  7.15           H  
ATOM    103 1HB  GLN A  14       4.023  11.412  -4.032  1.00  7.15           H  
ATOM    104 2HB  GLN A  14       5.522  10.845  -4.756  1.00  7.15           H  
ATOM    105 1HG  GLN A  14       5.470  13.207  -5.003  1.00  7.15           H  
ATOM    106 2HG  GLN A  14       5.155  12.537  -6.622  1.00  7.15           H  
ATOM    107 1HE2 GLN A  14       2.251  14.454  -6.984  1.00  7.15           H  
ATOM    108 2HE2 GLN A  14       3.647  13.718  -7.731  1.00  7.15           H  
ATOM    109  N   MET A  15       3.892  10.722  -8.240  1.00  6.24           N  
ATOM    110  CA  MET A  15       4.460  10.730  -9.586  1.00  6.24           C  
ATOM    111  C   MET A  15       4.756  12.147 -10.070  1.00  6.24           C  
ATOM    112  O   MET A  15       4.320  13.133  -9.467  1.00  6.24           O  
ATOM    113  CB  MET A  15       3.551  10.041 -10.580  1.00  6.24           C  
ATOM    114  CG  MET A  15       3.338   8.563 -10.368  1.00  6.24           C  
ATOM    115  SD  MET A  15       2.283   7.874 -11.648  1.00  6.24           S  
ATOM    116  CE  MET A  15       3.342   8.191 -13.062  1.00  6.24           C  
ATOM    117  H   MET A  15       2.998  11.166  -8.089  1.00  6.24           H  
ATOM    118  HA  MET A  15       5.408  10.193  -9.559  1.00  6.24           H  
ATOM    119 1HB  MET A  15       2.608  10.512 -10.535  1.00  6.24           H  
ATOM    120 2HB  MET A  15       3.934  10.180 -11.588  1.00  6.24           H  
ATOM    121 1HG  MET A  15       4.295   8.042 -10.382  1.00  6.24           H  
ATOM    122 2HG  MET A  15       2.866   8.389  -9.396  1.00  6.24           H  
ATOM    123 1HE  MET A  15       2.879   7.822 -13.965  1.00  6.24           H  
ATOM    124 2HE  MET A  15       3.506   9.266 -13.157  1.00  6.24           H  
ATOM    125 3HE  MET A  15       4.298   7.695 -12.919  1.00  6.24           H  
ATOM    126  N   ASN A  16       5.514  12.240 -11.164  1.00  5.24           N  
ATOM    127  CA  ASN A  16       5.896  13.520 -11.765  1.00  5.24           C  
ATOM    128  C   ASN A  16       5.083  13.924 -13.009  1.00  5.24           C  
ATOM    129  O   ASN A  16       5.524  14.780 -13.778  1.00  5.24           O  
ATOM    130  CB  ASN A  16       7.373  13.499 -12.107  1.00  5.24           C  
ATOM    131  CG  ASN A  16       8.250  13.451 -10.881  1.00  5.24           C  
ATOM    132  OD1 ASN A  16       7.970  14.106  -9.871  1.00  5.24           O  
ATOM    133  ND2 ASN A  16       9.311  12.685 -10.954  1.00  5.24           N  
ATOM    134  H   ASN A  16       5.847  11.392 -11.601  1.00  5.24           H  
ATOM    135  HA  ASN A  16       5.731  14.301 -11.020  1.00  5.24           H  
ATOM    136 1HB  ASN A  16       7.588  12.632 -12.731  1.00  5.24           H  
ATOM    137 2HB  ASN A  16       7.622  14.389 -12.684  1.00  5.24           H  
ATOM    138 1HD2 ASN A  16       9.934  12.614 -10.172  1.00  5.24           H  
ATOM    139 2HD2 ASN A  16       9.504  12.172 -11.791  1.00  5.24           H  
ATOM    140  N   THR A  17       3.923  13.303 -13.231  1.00  4.17           N  
ATOM    141  CA  THR A  17       3.103  13.644 -14.399  1.00  4.17           C  
ATOM    142  C   THR A  17       2.719  15.134 -14.348  1.00  4.17           C  
ATOM    143  O   THR A  17       2.182  15.578 -13.333  1.00  4.17           O  
ATOM    144  CB  THR A  17       1.820  12.787 -14.454  1.00  4.17           C  
ATOM    145  OG1 THR A  17       2.186  11.398 -14.506  1.00  4.17           O  
ATOM    146  CG2 THR A  17       0.962  13.146 -15.681  1.00  4.17           C  
ATOM    147  H   THR A  17       3.602  12.609 -12.573  1.00  4.17           H  
ATOM    148  HA  THR A  17       3.674  13.407 -15.284  1.00  4.17           H  
ATOM    149  HB  THR A  17       1.236  12.967 -13.555  1.00  4.17           H  
ATOM    150  HG1 THR A  17       1.395  10.851 -14.612  1.00  4.17           H  
ATOM    151 1HG2 THR A  17       0.064  12.531 -15.695  1.00  4.17           H  
ATOM    152 2HG2 THR A  17       0.675  14.200 -15.635  1.00  4.17           H  
ATOM    153 3HG2 THR A  17       1.531  12.966 -16.588  1.00  4.17           H  
ATOM    154  N   PRO A  18       2.983  15.938 -15.400  1.00  3.16           N  
ATOM    155  CA  PRO A  18       2.673  17.353 -15.462  1.00  3.16           C  
ATOM    156  C   PRO A  18       1.217  17.672 -15.203  1.00  3.16           C  
ATOM    157  O   PRO A  18       0.313  17.052 -15.771  1.00  3.16           O  
ATOM    158  CB  PRO A  18       3.047  17.715 -16.905  1.00  3.16           C  
ATOM    159  CG  PRO A  18       4.109  16.720 -17.282  1.00  3.16           C  
ATOM    160  CD  PRO A  18       3.710  15.436 -16.594  1.00  3.16           C  
ATOM    161  HA  PRO A  18       3.318  17.885 -14.742  1.00  3.16           H  
ATOM    162 1HB  PRO A  18       2.155  17.652 -17.550  1.00  3.16           H  
ATOM    163 2HB  PRO A  18       3.402  18.757 -16.952  1.00  3.16           H  
ATOM    164 1HG  PRO A  18       4.165  16.616 -18.376  1.00  3.16           H  
ATOM    165 2HG  PRO A  18       5.095  17.081 -16.948  1.00  3.16           H  
ATOM    166 1HD  PRO A  18       3.065  14.819 -17.234  1.00  3.16           H  
ATOM    167 2HD  PRO A  18       4.651  14.939 -16.314  1.00  3.16           H  
ATOM    168  N   THR A  19       0.989  18.755 -14.472  1.00  2.30           N  
ATOM    169  CA  THR A  19      -0.355  19.220 -14.139  1.00  2.30           C  
ATOM    170  C   THR A  19      -0.973  19.946 -15.323  1.00  2.30           C  
ATOM    171  O   THR A  19      -2.154  20.284 -15.322  1.00  2.30           O  
ATOM    172  CB  THR A  19      -0.319  20.130 -12.901  1.00  2.30           C  
ATOM    173  OG1 THR A  19       0.524  21.263 -13.159  1.00  2.30           O  
ATOM    174  CG2 THR A  19       0.227  19.359 -11.713  1.00  2.30           C  
ATOM    175  H   THR A  19       1.777  19.246 -14.070  1.00  2.30           H  
ATOM    176  HA  THR A  19      -0.978  18.352 -13.911  1.00  2.30           H  
ATOM    177  HB  THR A  19      -1.327  20.480 -12.677  1.00  2.30           H  
ATOM    178  HG1 THR A  19       0.149  21.797 -13.878  1.00  2.30           H  
ATOM    179 1HG2 THR A  19       0.251  20.008 -10.837  1.00  2.30           H  
ATOM    180 2HG2 THR A  19      -0.414  18.500 -11.513  1.00  2.30           H  
ATOM    181 3HG2 THR A  19       1.236  19.013 -11.936  1.00  2.30           H  
ATOM    182  N   ASP A  20      -0.147  20.165 -16.339  1.00  1.67           N  
ATOM    183  CA  ASP A  20      -0.535  20.809 -17.575  1.00  1.67           C  
ATOM    184  C   ASP A  20      -1.175  19.805 -18.539  1.00  1.67           C  
ATOM    185  O   ASP A  20      -1.708  20.198 -19.576  1.00  1.67           O  
ATOM    186  CB  ASP A  20       0.684  21.449 -18.234  1.00  1.67           C  
ATOM    187  CG  ASP A  20       1.245  22.623 -17.434  1.00  1.67           C  
ATOM    188  OD1 ASP A  20       0.510  23.230 -16.685  1.00  1.67           O  
ATOM    189  OD2 ASP A  20       2.410  22.893 -17.572  1.00  1.67           O  
ATOM    190  H   ASP A  20       0.806  19.853 -16.236  1.00  1.67           H  
ATOM    191  HA  ASP A  20      -1.268  21.585 -17.350  1.00  1.67           H  
ATOM    192 1HB  ASP A  20       1.466  20.697 -18.353  1.00  1.67           H  
ATOM    193 2HB  ASP A  20       0.414  21.800 -19.231  1.00  1.67           H  
ATOM    194  N   LEU A  21      -1.124  18.504 -18.215  1.00  1.26           N  
ATOM    195  CA  LEU A  21      -1.739  17.515 -19.095  1.00  1.26           C  
ATOM    196  C   LEU A  21      -3.228  17.518 -18.799  1.00  1.26           C  
ATOM    197  O   LEU A  21      -3.649  16.996 -17.767  1.00  1.26           O  
ATOM    198  CB  LEU A  21      -1.171  16.104 -18.825  1.00  1.26           C  
ATOM    199  CG  LEU A  21      -1.459  14.994 -19.898  1.00  1.26           C  
ATOM    200  CD1 LEU A  21      -0.536  13.799 -19.645  1.00  1.26           C  
ATOM    201  CD2 LEU A  21      -2.918  14.551 -19.838  1.00  1.26           C  
ATOM    202  H   LEU A  21      -0.676  18.182 -17.355  1.00  1.26           H  
ATOM    203  HA  LEU A  21      -1.577  17.797 -20.135  1.00  1.26           H  
ATOM    204 1HB  LEU A  21      -0.089  16.186 -18.714  1.00  1.26           H  
ATOM    205 2HB  LEU A  21      -1.569  15.757 -17.878  1.00  1.26           H  
ATOM    206  HG  LEU A  21      -1.241  15.389 -20.883  1.00  1.26           H  
ATOM    207 1HD1 LEU A  21      -0.714  13.031 -20.397  1.00  1.26           H  
ATOM    208 2HD1 LEU A  21       0.503  14.124 -19.700  1.00  1.26           H  
ATOM    209 3HD1 LEU A  21      -0.737  13.390 -18.654  1.00  1.26           H  
ATOM    210 1HD2 LEU A  21      -3.105  13.781 -20.578  1.00  1.26           H  
ATOM    211 2HD2 LEU A  21      -3.115  14.158 -18.869  1.00  1.26           H  
ATOM    212 3HD2 LEU A  21      -3.574  15.395 -20.029  1.00  1.26           H  
ATOM    213  N   LYS A  22      -4.024  18.146 -19.658  1.00  1.02           N  
ATOM    214  CA  LYS A  22      -5.449  18.241 -19.380  1.00  1.02           C  
ATOM    215  C   LYS A  22      -6.194  17.108 -20.027  1.00  1.02           C  
ATOM    216  O   LYS A  22      -5.781  16.602 -21.075  1.00  1.02           O  
ATOM    217  CB  LYS A  22      -6.014  19.578 -19.837  1.00  1.02           C  
ATOM    218  CG  LYS A  22      -5.443  20.763 -19.083  1.00  1.02           C  
ATOM    219  CD  LYS A  22      -6.057  22.071 -19.541  1.00  1.02           C  
ATOM    220  CE  LYS A  22      -5.448  23.247 -18.790  1.00  1.02           C  
ATOM    221  NZ  LYS A  22      -6.022  24.548 -19.230  1.00  1.02           N  
ATOM    222  H   LYS A  22      -3.647  18.577 -20.504  1.00  1.02           H  
ATOM    223  HA  LYS A  22      -5.606  18.154 -18.312  1.00  1.02           H  
ATOM    224 1HB  LYS A  22      -5.818  19.719 -20.898  1.00  1.02           H  
ATOM    225 2HB  LYS A  22      -7.097  19.577 -19.697  1.00  1.02           H  
ATOM    226 1HG  LYS A  22      -5.628  20.633 -18.017  1.00  1.02           H  
ATOM    227 2HG  LYS A  22      -4.362  20.800 -19.242  1.00  1.02           H  
ATOM    228 1HD  LYS A  22      -5.884  22.198 -20.611  1.00  1.02           H  
ATOM    229 2HD  LYS A  22      -7.132  22.051 -19.361  1.00  1.02           H  
ATOM    230 1HE  LYS A  22      -5.632  23.120 -17.724  1.00  1.02           H  
ATOM    231 2HE  LYS A  22      -4.371  23.258 -18.963  1.00  1.02           H  
ATOM    232 1HZ  LYS A  22      -5.592  25.299 -18.708  1.00  1.02           H  
ATOM    233 2HZ  LYS A  22      -5.846  24.679 -20.216  1.00  1.02           H  
ATOM    234 3HZ  LYS A  22      -7.018  24.551 -19.063  1.00  1.02           H  
ATOM    235  N   VAL A  23      -7.319  16.748 -19.437  1.00  0.90           N  
ATOM    236  CA  VAL A  23      -8.131  15.704 -20.007  1.00  0.90           C  
ATOM    237  C   VAL A  23      -9.489  16.288 -20.312  1.00  0.90           C  
ATOM    238  O   VAL A  23      -9.908  17.275 -19.692  1.00  0.90           O  
ATOM    239  CB  VAL A  23      -8.292  14.549 -19.004  1.00  0.90           C  
ATOM    240  CG1 VAL A  23      -6.930  14.076 -18.609  1.00  0.90           C  
ATOM    241  CG2 VAL A  23      -9.097  14.970 -17.792  1.00  0.90           C  
ATOM    242  H   VAL A  23      -7.599  17.189 -18.568  1.00  0.90           H  
ATOM    243  HA  VAL A  23      -7.672  15.341 -20.926  1.00  0.90           H  
ATOM    244  HB  VAL A  23      -8.803  13.719 -19.504  1.00  0.90           H  
ATOM    245 1HG1 VAL A  23      -7.022  13.258 -17.920  1.00  0.90           H  
ATOM    246 2HG1 VAL A  23      -6.374  13.768 -19.481  1.00  0.90           H  
ATOM    247 3HG1 VAL A  23      -6.414  14.894 -18.128  1.00  0.90           H  
ATOM    248 1HG2 VAL A  23      -9.198  14.128 -17.110  1.00  0.90           H  
ATOM    249 2HG2 VAL A  23      -8.598  15.767 -17.285  1.00  0.90           H  
ATOM    250 3HG2 VAL A  23     -10.088  15.300 -18.110  1.00  0.90           H  
ATOM    251  N   THR A  24     -10.186  15.670 -21.246  1.00  0.86           N  
ATOM    252  CA  THR A  24     -11.514  16.138 -21.602  1.00  0.86           C  
ATOM    253  C   THR A  24     -12.570  15.166 -21.107  1.00  0.86           C  
ATOM    254  O   THR A  24     -12.494  13.958 -21.323  1.00  0.86           O  
ATOM    255  CB  THR A  24     -11.634  16.353 -23.125  1.00  0.86           C  
ATOM    256  OG1 THR A  24     -10.686  17.328 -23.549  1.00  0.86           O  
ATOM    257  CG2 THR A  24     -13.016  16.850 -23.473  1.00  0.86           C  
ATOM    258  H   THR A  24      -9.762  14.873 -21.720  1.00  0.86           H  
ATOM    259  HA  THR A  24     -11.698  17.090 -21.112  1.00  0.86           H  
ATOM    260  HB  THR A  24     -11.431  15.422 -23.639  1.00  0.86           H  
ATOM    261  HG1 THR A  24     -11.021  18.200 -23.333  1.00  0.86           H  
ATOM    262 1HG2 THR A  24     -13.088  17.009 -24.544  1.00  0.86           H  
ATOM    263 2HG2 THR A  24     -13.752  16.122 -23.172  1.00  0.86           H  
ATOM    264 3HG2 THR A  24     -13.202  17.792 -22.952  1.00  0.86           H  
ATOM    265  N   LYS A  25     -13.554  15.693 -20.423  1.00  0.88           N  
ATOM    266  CA  LYS A  25     -14.597  14.878 -19.851  1.00  0.88           C  
ATOM    267  C   LYS A  25     -15.577  14.480 -20.918  1.00  0.88           C  
ATOM    268  O   LYS A  25     -15.627  15.086 -21.986  1.00  0.88           O  
ATOM    269  CB  LYS A  25     -15.286  15.629 -18.727  1.00  0.88           C  
ATOM    270  CG  LYS A  25     -14.386  15.904 -17.558  1.00  0.88           C  
ATOM    271  CD  LYS A  25     -15.109  16.650 -16.467  1.00  0.88           C  
ATOM    272  CE  LYS A  25     -14.164  16.919 -15.349  1.00  0.88           C  
ATOM    273  NZ  LYS A  25     -14.757  17.705 -14.257  1.00  0.88           N  
ATOM    274  H   LYS A  25     -13.580  16.700 -20.278  1.00  0.88           H  
ATOM    275  HA  LYS A  25     -14.156  13.969 -19.445  1.00  0.88           H  
ATOM    276 1HB  LYS A  25     -15.633  16.596 -19.103  1.00  0.88           H  
ATOM    277 2HB  LYS A  25     -16.156  15.079 -18.381  1.00  0.88           H  
ATOM    278 1HG  LYS A  25     -13.999  14.967 -17.162  1.00  0.88           H  
ATOM    279 2HG  LYS A  25     -13.542  16.514 -17.898  1.00  0.88           H  
ATOM    280 1HD  LYS A  25     -15.483  17.599 -16.862  1.00  0.88           H  
ATOM    281 2HD  LYS A  25     -15.953  16.066 -16.102  1.00  0.88           H  
ATOM    282 1HE  LYS A  25     -13.808  15.972 -14.946  1.00  0.88           H  
ATOM    283 2HE  LYS A  25     -13.332  17.454 -15.755  1.00  0.88           H  
ATOM    284 1HZ  LYS A  25     -14.019  17.841 -13.560  1.00  0.88           H  
ATOM    285 2HZ  LYS A  25     -15.063  18.597 -14.602  1.00  0.88           H  
ATOM    286 3HZ  LYS A  25     -15.530  17.213 -13.848  1.00  0.88           H  
ATOM    287  N   ARG A  26     -16.377  13.470 -20.638  1.00  0.90           N  
ATOM    288  CA  ARG A  26     -17.382  13.021 -21.590  1.00  0.90           C  
ATOM    289  C   ARG A  26     -18.320  14.173 -21.995  1.00  0.90           C  
ATOM    290  O   ARG A  26     -18.819  14.210 -23.119  1.00  0.90           O  
ATOM    291  CB  ARG A  26     -18.144  11.835 -21.025  1.00  0.90           C  
ATOM    292  CG  ARG A  26     -19.110  11.182 -21.994  1.00  0.90           C  
ATOM    293  CD  ARG A  26     -19.681   9.912 -21.452  1.00  0.90           C  
ATOM    294  NE  ARG A  26     -20.630   9.319 -22.381  1.00  0.90           N  
ATOM    295  CZ  ARG A  26     -20.293   8.508 -23.408  1.00  0.90           C  
ATOM    296  NH1 ARG A  26     -19.034   8.190 -23.641  1.00  0.90           N  
ATOM    297  NH2 ARG A  26     -21.227   8.028 -24.205  1.00  0.90           N  
ATOM    298  H   ARG A  26     -16.282  12.992 -19.753  1.00  0.90           H  
ATOM    299  HA  ARG A  26     -16.867  12.674 -22.486  1.00  0.90           H  
ATOM    300 1HB  ARG A  26     -17.434  11.064 -20.709  1.00  0.90           H  
ATOM    301 2HB  ARG A  26     -18.709  12.144 -20.147  1.00  0.90           H  
ATOM    302 1HG  ARG A  26     -19.928  11.868 -22.211  1.00  0.90           H  
ATOM    303 2HG  ARG A  26     -18.579  10.942 -22.919  1.00  0.90           H  
ATOM    304 1HD  ARG A  26     -18.870   9.192 -21.288  1.00  0.90           H  
ATOM    305 2HD  ARG A  26     -20.194  10.101 -20.510  1.00  0.90           H  
ATOM    306  HE  ARG A  26     -21.614   9.527 -22.252  1.00  0.90           H  
ATOM    307 1HH1 ARG A  26     -18.253   8.542 -23.060  1.00  0.90           H  
ATOM    308 2HH1 ARG A  26     -18.801   7.590 -24.412  1.00  0.90           H  
ATOM    309 1HH2 ARG A  26     -22.219   8.258 -24.059  1.00  0.90           H  
ATOM    310 2HH2 ARG A  26     -20.969   7.430 -24.973  1.00  0.90           H  
ATOM    311  N   ASP A  27     -18.559  15.117 -21.071  1.00  0.92           N  
ATOM    312  CA  ASP A  27     -19.426  16.268 -21.332  1.00  0.92           C  
ATOM    313  C   ASP A  27     -18.720  17.421 -22.074  1.00  0.92           C  
ATOM    314  O   ASP A  27     -19.312  18.482 -22.276  1.00  0.92           O  
ATOM    315  CB  ASP A  27     -20.014  16.806 -20.019  1.00  0.92           C  
ATOM    316  CG  ASP A  27     -18.994  17.452 -19.031  1.00  0.92           C  
ATOM    317  OD1 ASP A  27     -17.837  17.647 -19.358  1.00  0.92           O  
ATOM    318  OD2 ASP A  27     -19.423  17.789 -17.943  1.00  0.92           O  
ATOM    319  H   ASP A  27     -18.123  15.026 -20.169  1.00  0.92           H  
ATOM    320  HA  ASP A  27     -20.253  15.929 -21.957  1.00  0.92           H  
ATOM    321 1HB  ASP A  27     -20.771  17.554 -20.254  1.00  0.92           H  
ATOM    322 2HB  ASP A  27     -20.521  15.992 -19.498  1.00  0.92           H  
ATOM    323  N   GLY A  28     -17.459  17.224 -22.470  1.00  0.92           N  
ATOM    324  CA  GLY A  28     -16.691  18.223 -23.206  1.00  0.92           C  
ATOM    325  C   GLY A  28     -15.851  19.199 -22.364  1.00  0.92           C  
ATOM    326  O   GLY A  28     -15.064  19.967 -22.926  1.00  0.92           O  
ATOM    327  H   GLY A  28     -16.998  16.342 -22.267  1.00  0.92           H  
ATOM    328 1HA  GLY A  28     -16.029  17.698 -23.893  1.00  0.92           H  
ATOM    329 2HA  GLY A  28     -17.377  18.796 -23.827  1.00  0.92           H  
ATOM    330  N   ARG A  29     -15.990  19.195 -21.038  1.00  0.91           N  
ATOM    331  CA  ARG A  29     -15.211  20.138 -20.226  1.00  0.91           C  
ATOM    332  C   ARG A  29     -13.790  19.661 -19.919  1.00  0.91           C  
ATOM    333  O   ARG A  29     -13.504  18.465 -19.924  1.00  0.91           O  
ATOM    334  CB  ARG A  29     -15.944  20.477 -18.935  1.00  0.91           C  
ATOM    335  CG  ARG A  29     -17.257  21.260 -19.152  1.00  0.91           C  
ATOM    336  CD  ARG A  29     -17.954  21.629 -17.866  1.00  0.91           C  
ATOM    337  NE  ARG A  29     -18.543  20.486 -17.176  1.00  0.91           N  
ATOM    338  CZ  ARG A  29     -19.044  20.502 -15.936  1.00  0.91           C  
ATOM    339  NH1 ARG A  29     -19.024  21.597 -15.200  1.00  0.91           N  
ATOM    340  NH2 ARG A  29     -19.559  19.387 -15.483  1.00  0.91           N  
ATOM    341  H   ARG A  29     -16.657  18.558 -20.577  1.00  0.91           H  
ATOM    342  HA  ARG A  29     -15.130  21.067 -20.790  1.00  0.91           H  
ATOM    343 1HB  ARG A  29     -16.202  19.551 -18.417  1.00  0.91           H  
ATOM    344 2HB  ARG A  29     -15.296  21.057 -18.279  1.00  0.91           H  
ATOM    345 1HG  ARG A  29     -17.049  22.172 -19.709  1.00  0.91           H  
ATOM    346 2HG  ARG A  29     -17.942  20.629 -19.731  1.00  0.91           H  
ATOM    347 1HD  ARG A  29     -17.238  22.096 -17.193  1.00  0.91           H  
ATOM    348 2HD  ARG A  29     -18.753  22.335 -18.086  1.00  0.91           H  
ATOM    349  HE  ARG A  29     -18.622  19.580 -17.669  1.00  0.91           H  
ATOM    350 1HH1 ARG A  29     -18.624  22.447 -15.571  1.00  0.91           H  
ATOM    351 2HH1 ARG A  29     -19.411  21.585 -14.268  1.00  0.91           H  
ATOM    352 1HH2 ARG A  29     -19.553  18.573 -16.125  1.00  0.91           H  
ATOM    353 2HH2 ARG A  29     -19.959  19.334 -14.561  1.00  0.91           H  
ATOM    354  N   LEU A  30     -12.882  20.612 -19.674  1.00  0.91           N  
ATOM    355  CA  LEU A  30     -11.496  20.276 -19.325  1.00  0.91           C  
ATOM    356  C   LEU A  30     -11.191  20.263 -17.837  1.00  0.91           C  
ATOM    357  O   LEU A  30     -11.739  21.054 -17.066  1.00  0.91           O  
ATOM    358  CB  LEU A  30     -10.507  21.240 -19.983  1.00  0.91           C  
ATOM    359  CG  LEU A  30     -10.463  21.238 -21.485  1.00  0.91           C  
ATOM    360  CD1 LEU A  30      -9.517  22.321 -21.965  1.00  0.91           C  
ATOM    361  CD2 LEU A  30      -9.982  19.880 -21.934  1.00  0.91           C  
ATOM    362  H   LEU A  30     -13.157  21.583 -19.711  1.00  0.91           H  
ATOM    363  HA  LEU A  30     -11.294  19.280 -19.710  1.00  0.91           H  
ATOM    364 1HB  LEU A  30     -10.740  22.251 -19.658  1.00  0.91           H  
ATOM    365 2HB  LEU A  30      -9.507  20.991 -19.625  1.00  0.91           H  
ATOM    366  HG  LEU A  30     -11.456  21.434 -21.892  1.00  0.91           H  
ATOM    367 1HD1 LEU A  30      -9.477  22.313 -23.055  1.00  0.91           H  
ATOM    368 2HD1 LEU A  30      -9.873  23.292 -21.623  1.00  0.91           H  
ATOM    369 3HD1 LEU A  30      -8.523  22.135 -21.565  1.00  0.91           H  
ATOM    370 1HD2 LEU A  30      -9.937  19.850 -23.020  1.00  0.91           H  
ATOM    371 2HD2 LEU A  30      -8.992  19.681 -21.522  1.00  0.91           H  
ATOM    372 3HD2 LEU A  30     -10.676  19.132 -21.570  1.00  0.91           H  
ATOM    373  N   GLU A  31     -10.260  19.381 -17.473  1.00  0.93           N  
ATOM    374  CA  GLU A  31      -9.739  19.245 -16.113  1.00  0.93           C  
ATOM    375  C   GLU A  31      -8.292  18.743 -16.126  1.00  0.93           C  
ATOM    376  O   GLU A  31      -7.906  17.964 -16.986  1.00  0.93           O  
ATOM    377  CB  GLU A  31     -10.663  18.320 -15.308  1.00  0.93           C  
ATOM    378  CG  GLU A  31     -10.264  18.069 -13.839  1.00  0.93           C  
ATOM    379  CD  GLU A  31     -11.318  17.276 -13.026  1.00  0.93           C  
ATOM    380  OE1 GLU A  31     -12.382  17.826 -12.772  1.00  0.93           O  
ATOM    381  OE2 GLU A  31     -11.076  16.125 -12.689  1.00  0.93           O  
ATOM    382  H   GLU A  31      -9.924  18.742 -18.196  1.00  0.93           H  
ATOM    383  HA  GLU A  31      -9.747  20.228 -15.642  1.00  0.93           H  
ATOM    384 1HB  GLU A  31     -11.643  18.779 -15.281  1.00  0.93           H  
ATOM    385 2HB  GLU A  31     -10.753  17.357 -15.815  1.00  0.93           H  
ATOM    386 1HG  GLU A  31      -9.339  17.509 -13.824  1.00  0.93           H  
ATOM    387 2HG  GLU A  31     -10.082  19.027 -13.355  1.00  0.93           H  
ATOM    388  N   ALA A  32      -7.439  19.230 -15.235  1.00  0.97           N  
ATOM    389  CA  ALA A  32      -6.079  18.676 -15.232  1.00  0.97           C  
ATOM    390  C   ALA A  32      -6.166  17.186 -14.939  1.00  0.97           C  
ATOM    391  O   ALA A  32      -6.955  16.783 -14.087  1.00  0.97           O  
ATOM    392  CB  ALA A  32      -5.206  19.362 -14.205  1.00  0.97           C  
ATOM    393  H   ALA A  32      -7.732  19.910 -14.547  1.00  0.97           H  
ATOM    394  HA  ALA A  32      -5.637  18.814 -16.212  1.00  0.97           H  
ATOM    395 1HB  ALA A  32      -4.206  18.919 -14.236  1.00  0.97           H  
ATOM    396 2HB  ALA A  32      -5.138  20.424 -14.431  1.00  0.97           H  
ATOM    397 3HB  ALA A  32      -5.633  19.225 -13.214  1.00  0.97           H  
ATOM    398  N   ILE A  33      -5.343  16.364 -15.583  1.00  1.03           N  
ATOM    399  CA  ILE A  33      -5.396  14.943 -15.280  1.00  1.03           C  
ATOM    400  C   ILE A  33      -5.153  14.741 -13.803  1.00  1.03           C  
ATOM    401  O   ILE A  33      -4.224  15.321 -13.233  1.00  1.03           O  
ATOM    402  CB  ILE A  33      -4.337  14.168 -16.085  1.00  1.03           C  
ATOM    403  CG1 ILE A  33      -4.563  12.652 -15.985  1.00  1.03           C  
ATOM    404  CG2 ILE A  33      -2.944  14.521 -15.582  1.00  1.03           C  
ATOM    405  CD1 ILE A  33      -3.766  11.856 -17.011  1.00  1.03           C  
ATOM    406  H   ILE A  33      -4.708  16.704 -16.302  1.00  1.03           H  
ATOM    407  HA  ILE A  33      -6.387  14.565 -15.528  1.00  1.03           H  
ATOM    408  HB  ILE A  33      -4.411  14.448 -17.117  1.00  1.03           H  
ATOM    409 1HG1 ILE A  33      -4.270  12.320 -14.990  1.00  1.03           H  
ATOM    410 2HG1 ILE A  33      -5.618  12.437 -16.122  1.00  1.03           H  
ATOM    411 1HG2 ILE A  33      -2.199  13.988 -16.169  1.00  1.03           H  
ATOM    412 2HG2 ILE A  33      -2.781  15.597 -15.683  1.00  1.03           H  
ATOM    413 3HG2 ILE A  33      -2.850  14.239 -14.536  1.00  1.03           H  
ATOM    414 1HD1 ILE A  33      -3.965  10.802 -16.885  1.00  1.03           H  
ATOM    415 2HD1 ILE A  33      -4.063  12.156 -18.016  1.00  1.03           H  
ATOM    416 3HD1 ILE A  33      -2.703  12.042 -16.875  1.00  1.03           H  
ATOM    417  N   ASP A  34      -5.969  13.898 -13.184  1.00  1.07           N  
ATOM    418  CA  ASP A  34      -5.819  13.634 -11.768  1.00  1.07           C  
ATOM    419  C   ASP A  34      -5.458  12.185 -11.518  1.00  1.07           C  
ATOM    420  O   ASP A  34      -6.294  11.274 -11.576  1.00  1.07           O  
ATOM    421  CB  ASP A  34      -7.067  14.036 -10.990  1.00  1.07           C  
ATOM    422  CG  ASP A  34      -6.914  13.840  -9.475  1.00  1.07           C  
ATOM    423  OD1 ASP A  34      -5.898  13.298  -9.056  1.00  1.07           O  
ATOM    424  OD2 ASP A  34      -7.804  14.231  -8.751  1.00  1.07           O  
ATOM    425  H   ASP A  34      -6.713  13.460 -13.706  1.00  1.07           H  
ATOM    426  HA  ASP A  34      -5.000  14.245 -11.392  1.00  1.07           H  
ATOM    427 1HB  ASP A  34      -7.295  15.089 -11.191  1.00  1.07           H  
ATOM    428 2HB  ASP A  34      -7.914  13.451 -11.337  1.00  1.07           H  
ATOM    429  N   LEU A  35      -4.194  11.992 -11.210  1.00  1.08           N  
ATOM    430  CA  LEU A  35      -3.625  10.689 -10.975  1.00  1.08           C  
ATOM    431  C   LEU A  35      -4.349   9.915  -9.885  1.00  1.08           C  
ATOM    432  O   LEU A  35      -4.421   8.690  -9.947  1.00  1.08           O  
ATOM    433  CB  LEU A  35      -2.160  10.858 -10.628  1.00  1.08           C  
ATOM    434  CG  LEU A  35      -1.270  10.830 -11.807  1.00  1.08           C  
ATOM    435  CD1 LEU A  35      -1.744  11.882 -12.837  1.00  1.08           C  
ATOM    436  CD2 LEU A  35       0.124  11.071 -11.374  1.00  1.08           C  
ATOM    437  H   LEU A  35      -3.597  12.807 -11.155  1.00  1.08           H  
ATOM    438  HA  LEU A  35      -3.691  10.118 -11.898  1.00  1.08           H  
ATOM    439 1HB  LEU A  35      -2.025  11.808 -10.115  1.00  1.08           H  
ATOM    440 2HB  LEU A  35      -1.863  10.050  -9.955  1.00  1.08           H  
ATOM    441  HG  LEU A  35      -1.323   9.864 -12.243  1.00  1.08           H  
ATOM    442 1HD1 LEU A  35      -1.107  11.848 -13.712  1.00  1.08           H  
ATOM    443 2HD1 LEU A  35      -2.768  11.662 -13.135  1.00  1.08           H  
ATOM    444 3HD1 LEU A  35      -1.704  12.878 -12.397  1.00  1.08           H  
ATOM    445 1HD2 LEU A  35       0.788  11.015 -12.229  1.00  1.08           H  
ATOM    446 2HD2 LEU A  35       0.208  12.051 -10.907  1.00  1.08           H  
ATOM    447 3HD2 LEU A  35       0.385  10.296 -10.655  1.00  1.08           H  
ATOM    448  N   ASP A  36      -4.882  10.603  -8.871  1.00  1.06           N  
ATOM    449  CA  ASP A  36      -5.549   9.869  -7.810  1.00  1.06           C  
ATOM    450  C   ASP A  36      -6.846   9.232  -8.297  1.00  1.06           C  
ATOM    451  O   ASP A  36      -7.274   8.213  -7.758  1.00  1.06           O  
ATOM    452  CB  ASP A  36      -5.785  10.734  -6.569  1.00  1.06           C  
ATOM    453  CG  ASP A  36      -4.491  10.974  -5.744  1.00  1.06           C  
ATOM    454  OD1 ASP A  36      -3.504  10.320  -6.016  1.00  1.06           O  
ATOM    455  OD2 ASP A  36      -4.519  11.779  -4.839  1.00  1.06           O  
ATOM    456  H   ASP A  36      -4.892  11.630  -8.870  1.00  1.06           H  
ATOM    457  HA  ASP A  36      -4.888   9.064  -7.499  1.00  1.06           H  
ATOM    458 1HB  ASP A  36      -6.181  11.706  -6.889  1.00  1.06           H  
ATOM    459 2HB  ASP A  36      -6.535  10.267  -5.930  1.00  1.06           H  
ATOM    460  N   LYS A  37      -7.493   9.811  -9.316  1.00  1.02           N  
ATOM    461  CA  LYS A  37      -8.731   9.219  -9.815  1.00  1.02           C  
ATOM    462  C   LYS A  37      -8.374   7.979 -10.617  1.00  1.02           C  
ATOM    463  O   LYS A  37      -9.043   6.947 -10.538  1.00  1.02           O  
ATOM    464  CB  LYS A  37      -9.528  10.207 -10.665  1.00  1.02           C  
ATOM    465  CG  LYS A  37     -10.119  11.365  -9.858  1.00  1.02           C  
ATOM    466  CD  LYS A  37     -10.924  12.340 -10.723  1.00  1.02           C  
ATOM    467  CE  LYS A  37     -11.464  13.495  -9.870  1.00  1.02           C  
ATOM    468  NZ  LYS A  37     -12.271  14.484 -10.662  1.00  1.02           N  
ATOM    469  H   LYS A  37      -7.104  10.630  -9.782  1.00  1.02           H  
ATOM    470  HA  LYS A  37      -9.346   8.913  -8.970  1.00  1.02           H  
ATOM    471 1HB  LYS A  37      -8.872  10.633 -11.429  1.00  1.02           H  
ATOM    472 2HB  LYS A  37     -10.336   9.688 -11.174  1.00  1.02           H  
ATOM    473 1HG  LYS A  37     -10.765  10.963  -9.078  1.00  1.02           H  
ATOM    474 2HG  LYS A  37      -9.304  11.914  -9.377  1.00  1.02           H  
ATOM    475 1HD  LYS A  37     -10.288  12.751 -11.508  1.00  1.02           H  
ATOM    476 2HD  LYS A  37     -11.759  11.821 -11.189  1.00  1.02           H  
ATOM    477 1HE  LYS A  37     -12.091  13.081  -9.083  1.00  1.02           H  
ATOM    478 2HE  LYS A  37     -10.619  14.017  -9.411  1.00  1.02           H  
ATOM    479 1HZ  LYS A  37     -12.595  15.210 -10.045  1.00  1.02           H  
ATOM    480 2HZ  LYS A  37     -11.713  14.928 -11.411  1.00  1.02           H  
ATOM    481 3HZ  LYS A  37     -13.060  14.024 -11.078  1.00  1.02           H  
ATOM    482  N   ILE A  38      -7.263   8.071 -11.345  1.00  0.97           N  
ATOM    483  CA  ILE A  38      -6.767   6.956 -12.145  1.00  0.97           C  
ATOM    484  C   ILE A  38      -6.356   5.799 -11.245  1.00  0.97           C  
ATOM    485  O   ILE A  38      -6.776   4.651 -11.441  1.00  0.97           O  
ATOM    486  CB  ILE A  38      -5.590   7.438 -13.004  1.00  0.97           C  
ATOM    487  CG1 ILE A  38      -6.151   8.413 -14.044  1.00  0.97           C  
ATOM    488  CG2 ILE A  38      -4.818   6.279 -13.610  1.00  0.97           C  
ATOM    489  CD1 ILE A  38      -5.132   9.190 -14.763  1.00  0.97           C  
ATOM    490  H   ILE A  38      -6.768   8.968 -11.356  1.00  0.97           H  
ATOM    491  HA  ILE A  38      -7.564   6.615 -12.802  1.00  0.97           H  
ATOM    492  HB  ILE A  38      -4.908   8.007 -12.381  1.00  0.97           H  
ATOM    493 1HG1 ILE A  38      -6.728   7.845 -14.771  1.00  0.97           H  
ATOM    494 2HG1 ILE A  38      -6.819   9.117 -13.541  1.00  0.97           H  
ATOM    495 1HG2 ILE A  38      -3.986   6.660 -14.203  1.00  0.97           H  
ATOM    496 2HG2 ILE A  38      -4.430   5.649 -12.808  1.00  0.97           H  
ATOM    497 3HG2 ILE A  38      -5.460   5.701 -14.223  1.00  0.97           H  
ATOM    498 1HD1 ILE A  38      -5.625   9.842 -15.477  1.00  0.97           H  
ATOM    499 2HD1 ILE A  38      -4.559   9.785 -14.060  1.00  0.97           H  
ATOM    500 3HD1 ILE A  38      -4.487   8.519 -15.272  1.00  0.97           H  
ATOM    501  N   HIS A  39      -5.595   6.121 -10.210  1.00  0.91           N  
ATOM    502  CA  HIS A  39      -5.138   5.129  -9.262  1.00  0.91           C  
ATOM    503  C   HIS A  39      -6.342   4.485  -8.594  1.00  0.91           C  
ATOM    504  O   HIS A  39      -6.421   3.255  -8.504  1.00  0.91           O  
ATOM    505  CB  HIS A  39      -4.275   5.767  -8.191  1.00  0.91           C  
ATOM    506  CG  HIS A  39      -3.697   4.796  -7.261  1.00  0.91           C  
ATOM    507  ND1 HIS A  39      -4.404   4.264  -6.219  1.00  0.91           N  
ATOM    508  CD2 HIS A  39      -2.461   4.279  -7.183  1.00  0.91           C  
ATOM    509  CE1 HIS A  39      -3.644   3.461  -5.542  1.00  0.91           C  
ATOM    510  NE2 HIS A  39      -2.439   3.468  -6.089  1.00  0.91           N  
ATOM    511  H   HIS A  39      -5.282   7.082 -10.098  1.00  0.91           H  
ATOM    512  HA  HIS A  39      -4.560   4.360  -9.772  1.00  0.91           H  
ATOM    513 1HB  HIS A  39      -3.459   6.320  -8.667  1.00  0.91           H  
ATOM    514 2HB  HIS A  39      -4.864   6.485  -7.629  1.00  0.91           H  
ATOM    515  HD1 HIS A  39      -5.362   4.462  -5.993  1.00  0.91           H  
ATOM    516  HD2 HIS A  39      -1.558   4.419  -7.781  1.00  0.91           H  
ATOM    517  HE1 HIS A  39      -4.059   2.950  -4.686  1.00  0.91           H  
ATOM    518  N   ARG A  40      -7.279   5.324  -8.124  1.00  0.85           N  
ATOM    519  CA  ARG A  40      -8.499   4.883  -7.460  1.00  0.85           C  
ATOM    520  C   ARG A  40      -9.268   3.870  -8.278  1.00  0.85           C  
ATOM    521  O   ARG A  40      -9.629   2.815  -7.763  1.00  0.85           O  
ATOM    522  CB  ARG A  40      -9.417   6.056  -7.193  1.00  0.85           C  
ATOM    523  CG  ARG A  40     -10.702   5.706  -6.535  1.00  0.85           C  
ATOM    524  CD  ARG A  40     -11.686   6.803  -6.660  1.00  0.85           C  
ATOM    525  NE  ARG A  40     -12.093   6.986  -8.049  1.00  0.85           N  
ATOM    526  CZ  ARG A  40     -12.812   8.022  -8.517  1.00  0.85           C  
ATOM    527  NH1 ARG A  40     -13.208   8.972  -7.701  1.00  0.85           N  
ATOM    528  NH2 ARG A  40     -13.121   8.081  -9.799  1.00  0.85           N  
ATOM    529  H   ARG A  40      -7.155   6.332  -8.216  1.00  0.85           H  
ATOM    530  HA  ARG A  40      -8.220   4.431  -6.508  1.00  0.85           H  
ATOM    531 1HB  ARG A  40      -8.911   6.772  -6.551  1.00  0.85           H  
ATOM    532 2HB  ARG A  40      -9.651   6.558  -8.121  1.00  0.85           H  
ATOM    533 1HG  ARG A  40     -11.106   4.826  -7.027  1.00  0.85           H  
ATOM    534 2HG  ARG A  40     -10.535   5.493  -5.480  1.00  0.85           H  
ATOM    535 1HD  ARG A  40     -12.566   6.580  -6.065  1.00  0.85           H  
ATOM    536 2HD  ARG A  40     -11.235   7.732  -6.313  1.00  0.85           H  
ATOM    537  HE  ARG A  40     -11.805   6.276  -8.713  1.00  0.85           H  
ATOM    538 1HH1 ARG A  40     -12.973   8.925  -6.719  1.00  0.85           H  
ATOM    539 2HH1 ARG A  40     -13.751   9.746  -8.052  1.00  0.85           H  
ATOM    540 1HH2 ARG A  40     -12.817   7.345 -10.424  1.00  0.85           H  
ATOM    541 2HH2 ARG A  40     -13.662   8.852 -10.155  1.00  0.85           H  
ATOM    542  N   VAL A  41      -9.516   4.168  -9.553  1.00  0.79           N  
ATOM    543  CA  VAL A  41     -10.274   3.246 -10.386  1.00  0.79           C  
ATOM    544  C   VAL A  41      -9.537   1.930 -10.599  1.00  0.79           C  
ATOM    545  O   VAL A  41     -10.153   0.859 -10.560  1.00  0.79           O  
ATOM    546  CB  VAL A  41     -10.658   3.870 -11.733  1.00  0.79           C  
ATOM    547  CG1 VAL A  41     -11.289   2.789 -12.626  1.00  0.79           C  
ATOM    548  CG2 VAL A  41     -11.655   5.007 -11.471  1.00  0.79           C  
ATOM    549  H   VAL A  41      -9.193   5.058  -9.944  1.00  0.79           H  
ATOM    550  HA  VAL A  41     -11.202   3.027  -9.866  1.00  0.79           H  
ATOM    551  HB  VAL A  41      -9.763   4.258 -12.232  1.00  0.79           H  
ATOM    552 1HG1 VAL A  41     -11.571   3.218 -13.588  1.00  0.79           H  
ATOM    553 2HG1 VAL A  41     -10.565   1.995 -12.782  1.00  0.79           H  
ATOM    554 3HG1 VAL A  41     -12.177   2.381 -12.137  1.00  0.79           H  
ATOM    555 1HG2 VAL A  41     -11.956   5.466 -12.396  1.00  0.79           H  
ATOM    556 2HG2 VAL A  41     -12.519   4.609 -10.981  1.00  0.79           H  
ATOM    557 3HG2 VAL A  41     -11.192   5.752 -10.835  1.00  0.79           H  
ATOM    558  N   VAL A  42      -8.221   1.976 -10.820  1.00  0.75           N  
ATOM    559  CA  VAL A  42      -7.514   0.716 -10.999  1.00  0.75           C  
ATOM    560  C   VAL A  42      -7.564  -0.071  -9.692  1.00  0.75           C  
ATOM    561  O   VAL A  42      -7.767  -1.287  -9.700  1.00  0.75           O  
ATOM    562  CB  VAL A  42      -6.049   0.893 -11.424  1.00  0.75           C  
ATOM    563  CG1 VAL A  42      -5.387  -0.513 -11.463  1.00  0.75           C  
ATOM    564  CG2 VAL A  42      -5.964   1.539 -12.777  1.00  0.75           C  
ATOM    565  H   VAL A  42      -7.723   2.871 -10.870  1.00  0.75           H  
ATOM    566  HA  VAL A  42      -8.020   0.136 -11.746  1.00  0.75           H  
ATOM    567  HB  VAL A  42      -5.532   1.509 -10.682  1.00  0.75           H  
ATOM    568 1HG1 VAL A  42      -4.336  -0.418 -11.742  1.00  0.75           H  
ATOM    569 2HG1 VAL A  42      -5.470  -0.977 -10.491  1.00  0.75           H  
ATOM    570 3HG1 VAL A  42      -5.900  -1.131 -12.193  1.00  0.75           H  
ATOM    571 1HG2 VAL A  42      -4.918   1.649 -13.067  1.00  0.75           H  
ATOM    572 2HG2 VAL A  42      -6.476   0.901 -13.481  1.00  0.75           H  
ATOM    573 3HG2 VAL A  42      -6.440   2.517 -12.748  1.00  0.75           H  
ATOM    574  N   THR A  43      -7.387   0.629  -8.572  1.00  0.72           N  
ATOM    575  CA  THR A  43      -7.413   0.021  -7.257  1.00  0.72           C  
ATOM    576  C   THR A  43      -8.786  -0.608  -7.007  1.00  0.72           C  
ATOM    577  O   THR A  43      -8.866  -1.731  -6.513  1.00  0.72           O  
ATOM    578  CB  THR A  43      -7.092   1.064  -6.170  1.00  0.72           C  
ATOM    579  OG1 THR A  43      -5.808   1.612  -6.429  1.00  0.72           O  
ATOM    580  CG2 THR A  43      -7.070   0.419  -4.808  1.00  0.72           C  
ATOM    581  H   THR A  43      -7.215   1.630  -8.631  1.00  0.72           H  
ATOM    582  HA  THR A  43      -6.659  -0.762  -7.220  1.00  0.72           H  
ATOM    583  HB  THR A  43      -7.834   1.856  -6.192  1.00  0.72           H  
ATOM    584  HG1 THR A  43      -5.845   2.098  -7.286  1.00  0.72           H  
ATOM    585 1HG2 THR A  43      -6.829   1.172  -4.057  1.00  0.72           H  
ATOM    586 2HG2 THR A  43      -8.050  -0.009  -4.596  1.00  0.72           H  
ATOM    587 3HG2 THR A  43      -6.315  -0.367  -4.790  1.00  0.72           H  
ATOM    588  N   TRP A  44      -9.874   0.105  -7.357  1.00  0.69           N  
ATOM    589  CA  TRP A  44     -11.223  -0.440  -7.218  1.00  0.69           C  
ATOM    590  C   TRP A  44     -11.308  -1.754  -7.963  1.00  0.69           C  
ATOM    591  O   TRP A  44     -11.707  -2.786  -7.428  1.00  0.69           O  
ATOM    592  CB  TRP A  44     -12.298   0.428  -7.897  1.00  0.69           C  
ATOM    593  CG  TRP A  44     -12.748   1.683  -7.272  1.00  0.69           C  
ATOM    594  CD1 TRP A  44     -12.587   2.129  -6.000  1.00  0.69           C  
ATOM    595  CD2 TRP A  44     -13.536   2.685  -7.961  1.00  0.69           C  
ATOM    596  NE1 TRP A  44     -13.227   3.344  -5.846  1.00  0.69           N  
ATOM    597  CE2 TRP A  44     -13.814   3.688  -7.050  1.00  0.69           C  
ATOM    598  CE3 TRP A  44     -14.027   2.791  -9.270  1.00  0.69           C  
ATOM    599  CZ2 TRP A  44     -14.570   4.798  -7.399  1.00  0.69           C  
ATOM    600  CZ3 TRP A  44     -14.778   3.890  -9.619  1.00  0.69           C  
ATOM    601  CH2 TRP A  44     -15.043   4.871  -8.711  1.00  0.69           C  
ATOM    602  H   TRP A  44      -9.753   1.040  -7.726  1.00  0.69           H  
ATOM    603  HA  TRP A  44     -11.448  -0.599  -6.164  1.00  0.69           H  
ATOM    604 1HB  TRP A  44     -11.971   0.677  -8.897  1.00  0.69           H  
ATOM    605 2HB  TRP A  44     -13.177  -0.182  -8.011  1.00  0.69           H  
ATOM    606  HD1 TRP A  44     -12.047   1.600  -5.216  1.00  0.69           H  
ATOM    607  HE1 TRP A  44     -13.265   3.883  -4.994  1.00  0.69           H  
ATOM    608  HE3 TRP A  44     -13.816   2.015  -9.998  1.00  0.69           H  
ATOM    609  HZ2 TRP A  44     -14.796   5.592  -6.687  1.00  0.69           H  
ATOM    610  HZ3 TRP A  44     -15.151   3.953 -10.642  1.00  0.69           H  
ATOM    611  HH2 TRP A  44     -15.638   5.730  -9.014  1.00  0.69           H  
ATOM    612  N   ALA A  45     -10.903  -1.704  -9.228  1.00  0.68           N  
ATOM    613  CA  ALA A  45     -10.952  -2.833 -10.133  1.00  0.68           C  
ATOM    614  C   ALA A  45     -10.127  -4.010  -9.615  1.00  0.68           C  
ATOM    615  O   ALA A  45     -10.512  -5.173  -9.775  1.00  0.68           O  
ATOM    616  CB  ALA A  45     -10.474  -2.364 -11.492  1.00  0.68           C  
ATOM    617  H   ALA A  45     -10.558  -0.817  -9.598  1.00  0.68           H  
ATOM    618  HA  ALA A  45     -11.984  -3.164 -10.208  1.00  0.68           H  
ATOM    619 1HB  ALA A  45     -10.535  -3.173 -12.209  1.00  0.68           H  
ATOM    620 2HB  ALA A  45     -11.103  -1.542 -11.826  1.00  0.68           H  
ATOM    621 3HB  ALA A  45      -9.458  -2.017 -11.416  1.00  0.68           H  
ATOM    622  N   ALA A  46      -9.016  -3.702  -8.951  1.00  0.69           N  
ATOM    623  CA  ALA A  46      -8.110  -4.698  -8.412  1.00  0.69           C  
ATOM    624  C   ALA A  46      -8.592  -5.322  -7.099  1.00  0.69           C  
ATOM    625  O   ALA A  46      -7.954  -6.255  -6.603  1.00  0.69           O  
ATOM    626  CB  ALA A  46      -6.749  -4.071  -8.189  1.00  0.69           C  
ATOM    627  H   ALA A  46      -8.750  -2.722  -8.868  1.00  0.69           H  
ATOM    628  HA  ALA A  46      -8.016  -5.482  -9.144  1.00  0.69           H  
ATOM    629 1HB  ALA A  46      -6.053  -4.827  -7.828  1.00  0.69           H  
ATOM    630 2HB  ALA A  46      -6.390  -3.656  -9.127  1.00  0.69           H  
ATOM    631 3HB  ALA A  46      -6.841  -3.274  -7.453  1.00  0.69           H  
ATOM    632  N   GLU A  47      -9.659  -4.796  -6.493  1.00  0.71           N  
ATOM    633  CA  GLU A  47     -10.085  -5.322  -5.205  1.00  0.71           C  
ATOM    634  C   GLU A  47     -10.410  -6.808  -5.292  1.00  0.71           C  
ATOM    635  O   GLU A  47     -11.173  -7.248  -6.150  1.00  0.71           O  
ATOM    636  CB  GLU A  47     -11.295  -4.545  -4.673  1.00  0.71           C  
ATOM    637  CG  GLU A  47     -11.753  -4.965  -3.264  1.00  0.71           C  
ATOM    638  CD  GLU A  47     -12.906  -4.139  -2.714  1.00  0.71           C  
ATOM    639  OE1 GLU A  47     -13.302  -3.188  -3.345  1.00  0.71           O  
ATOM    640  OE2 GLU A  47     -13.384  -4.471  -1.654  1.00  0.71           O  
ATOM    641  H   GLU A  47     -10.190  -4.034  -6.919  1.00  0.71           H  
ATOM    642  HA  GLU A  47      -9.264  -5.195  -4.499  1.00  0.71           H  
ATOM    643 1HB  GLU A  47     -11.060  -3.478  -4.656  1.00  0.71           H  
ATOM    644 2HB  GLU A  47     -12.135  -4.679  -5.356  1.00  0.71           H  
ATOM    645 1HG  GLU A  47     -12.063  -6.009  -3.298  1.00  0.71           H  
ATOM    646 2HG  GLU A  47     -10.904  -4.892  -2.586  1.00  0.71           H  
ATOM    647  N   GLY A  48      -9.850  -7.588  -4.380  1.00  0.73           N  
ATOM    648  CA  GLY A  48     -10.107  -9.023  -4.348  1.00  0.73           C  
ATOM    649  C   GLY A  48      -9.222  -9.826  -5.304  1.00  0.73           C  
ATOM    650  O   GLY A  48      -9.323 -11.054  -5.349  1.00  0.73           O  
ATOM    651  H   GLY A  48      -9.226  -7.181  -3.699  1.00  0.73           H  
ATOM    652 1HA  GLY A  48      -9.958  -9.385  -3.331  1.00  0.73           H  
ATOM    653 2HA  GLY A  48     -11.153  -9.201  -4.592  1.00  0.73           H  
ATOM    654  N   LEU A  49      -8.361  -9.149  -6.062  1.00  0.76           N  
ATOM    655  CA  LEU A  49      -7.480  -9.833  -7.000  1.00  0.76           C  
ATOM    656  C   LEU A  49      -6.088  -9.849  -6.385  1.00  0.76           C  
ATOM    657  O   LEU A  49      -5.797  -9.028  -5.512  1.00  0.76           O  
ATOM    658  CB  LEU A  49      -7.478  -9.134  -8.356  1.00  0.76           C  
ATOM    659  CG  LEU A  49      -8.848  -8.946  -8.991  1.00  0.76           C  
ATOM    660  CD1 LEU A  49      -8.694  -8.248 -10.317  1.00  0.76           C  
ATOM    661  CD2 LEU A  49      -9.536 -10.284  -9.147  1.00  0.76           C  
ATOM    662  H   LEU A  49      -8.318  -8.130  -6.015  1.00  0.76           H  
ATOM    663  HA  LEU A  49      -7.811 -10.862  -7.137  1.00  0.76           H  
ATOM    664 1HB  LEU A  49      -7.034  -8.151  -8.232  1.00  0.76           H  
ATOM    665 2HB  LEU A  49      -6.865  -9.717  -9.047  1.00  0.76           H  
ATOM    666  HG  LEU A  49      -9.445  -8.304  -8.345  1.00  0.76           H  
ATOM    667 1HD1 LEU A  49      -9.677  -8.092 -10.750  1.00  0.76           H  
ATOM    668 2HD1 LEU A  49      -8.213  -7.310 -10.193  1.00  0.76           H  
ATOM    669 3HD1 LEU A  49      -8.091  -8.872 -10.979  1.00  0.76           H  
ATOM    670 1HD2 LEU A  49     -10.515 -10.142  -9.586  1.00  0.76           H  
ATOM    671 2HD2 LEU A  49      -8.937 -10.926  -9.792  1.00  0.76           H  
ATOM    672 3HD2 LEU A  49      -9.641 -10.757  -8.173  1.00  0.76           H  
ATOM    673  N   GLU A  50      -5.238 -10.789  -6.790  1.00  0.79           N  
ATOM    674  CA  GLU A  50      -3.889 -10.842  -6.221  1.00  0.79           C  
ATOM    675  C   GLU A  50      -2.772 -10.578  -7.229  1.00  0.79           C  
ATOM    676  O   GLU A  50      -1.876  -9.762  -6.986  1.00  0.79           O  
ATOM    677  CB  GLU A  50      -3.654 -12.210  -5.560  1.00  0.79           C  
ATOM    678  CG  GLU A  50      -4.564 -12.495  -4.352  1.00  0.79           C  
ATOM    679  CD  GLU A  50      -4.318 -13.846  -3.696  1.00  0.79           C  
ATOM    680  OE1 GLU A  50      -3.498 -14.587  -4.182  1.00  0.79           O  
ATOM    681  OE2 GLU A  50      -4.956 -14.125  -2.708  1.00  0.79           O  
ATOM    682  H   GLU A  50      -5.515 -11.438  -7.530  1.00  0.79           H  
ATOM    683  HA  GLU A  50      -3.816 -10.078  -5.449  1.00  0.79           H  
ATOM    684 1HB  GLU A  50      -3.815 -12.999  -6.298  1.00  0.79           H  
ATOM    685 2HB  GLU A  50      -2.617 -12.280  -5.230  1.00  0.79           H  
ATOM    686 1HG  GLU A  50      -4.415 -11.710  -3.611  1.00  0.79           H  
ATOM    687 2HG  GLU A  50      -5.602 -12.445  -4.682  1.00  0.79           H  
ATOM    688  N   ASN A  51      -2.818 -11.227  -8.387  1.00  0.82           N  
ATOM    689  CA  ASN A  51      -1.707 -11.108  -9.332  1.00  0.82           C  
ATOM    690  C   ASN A  51      -1.927  -9.937 -10.279  1.00  0.82           C  
ATOM    691  O   ASN A  51      -2.101 -10.103 -11.480  1.00  0.82           O  
ATOM    692  CB  ASN A  51      -1.470 -12.445 -10.017  1.00  0.82           C  
ATOM    693  CG  ASN A  51      -0.931 -13.462  -9.004  1.00  0.82           C  
ATOM    694  OD1 ASN A  51      -0.051 -13.087  -8.219  1.00  0.82           O  
ATOM    695  ND2 ASN A  51      -1.422 -14.687  -8.969  1.00  0.82           N  
ATOM    696  H   ASN A  51      -3.631 -11.809  -8.617  1.00  0.82           H  
ATOM    697  HA  ASN A  51      -0.803 -10.881  -8.768  1.00  0.82           H  
ATOM    698 1HB  ASN A  51      -2.402 -12.822 -10.437  1.00  0.82           H  
ATOM    699 2HB  ASN A  51      -0.760 -12.329 -10.834  1.00  0.82           H  
ATOM    700 1HD2 ASN A  51      -1.074 -15.341  -8.297  1.00  0.82           H  
ATOM    701 2HD2 ASN A  51      -2.162 -15.004  -9.592  1.00  0.82           H  
ATOM    702  N   VAL A  52      -1.940  -8.746  -9.684  1.00  0.84           N  
ATOM    703  CA  VAL A  52      -2.239  -7.508 -10.393  1.00  0.84           C  
ATOM    704  C   VAL A  52      -1.180  -6.400 -10.423  1.00  0.84           C  
ATOM    705  O   VAL A  52      -0.957  -5.806 -11.476  1.00  0.84           O  
ATOM    706  CB  VAL A  52      -3.552  -6.929  -9.902  1.00  0.84           C  
ATOM    707  CG1 VAL A  52      -3.747  -5.621 -10.554  1.00  0.84           C  
ATOM    708  CG2 VAL A  52      -4.704  -7.869 -10.306  1.00  0.84           C  
ATOM    709  H   VAL A  52      -1.762  -8.749  -8.681  1.00  0.84           H  
ATOM    710  HA  VAL A  52      -2.422  -7.792 -11.426  1.00  0.84           H  
ATOM    711  HB  VAL A  52      -3.538  -6.791  -8.819  1.00  0.84           H  
ATOM    712 1HG1 VAL A  52      -4.699  -5.186 -10.252  1.00  0.84           H  
ATOM    713 2HG1 VAL A  52      -2.948  -4.947 -10.294  1.00  0.84           H  
ATOM    714 3HG1 VAL A  52      -3.723  -5.808 -11.609  1.00  0.84           H  
ATOM    715 1HG2 VAL A  52      -5.643  -7.433  -9.985  1.00  0.84           H  
ATOM    716 2HG2 VAL A  52      -4.716  -7.993 -11.392  1.00  0.84           H  
ATOM    717 3HG2 VAL A  52      -4.578  -8.846  -9.835  1.00  0.84           H  
ATOM    718  N   SER A  53      -0.579  -6.043  -9.289  1.00  0.85           N  
ATOM    719  CA  SER A  53       0.371  -4.924  -9.308  1.00  0.85           C  
ATOM    720  C   SER A  53      -0.215  -3.621  -9.894  1.00  0.85           C  
ATOM    721  O   SER A  53       0.229  -3.132 -10.940  1.00  0.85           O  
ATOM    722  CB  SER A  53       1.643  -5.307 -10.042  1.00  0.85           C  
ATOM    723  OG  SER A  53       2.285  -6.382  -9.408  1.00  0.85           O  
ATOM    724  H   SER A  53      -0.770  -6.542  -8.434  1.00  0.85           H  
ATOM    725  HA  SER A  53       0.650  -4.715  -8.274  1.00  0.85           H  
ATOM    726 1HB  SER A  53       1.434  -5.562 -11.076  1.00  0.85           H  
ATOM    727 2HB  SER A  53       2.311  -4.451 -10.056  1.00  0.85           H  
ATOM    728  HG  SER A  53       3.089  -6.545  -9.910  1.00  0.85           H  
ATOM    729  N   VAL A  54      -1.186  -3.040  -9.175  1.00  0.85           N  
ATOM    730  CA  VAL A  54      -1.909  -1.827  -9.589  1.00  0.85           C  
ATOM    731  C   VAL A  54      -0.996  -0.748 -10.149  1.00  0.85           C  
ATOM    732  O   VAL A  54      -1.305  -0.158 -11.190  1.00  0.85           O  
ATOM    733  CB  VAL A  54      -2.649  -1.244  -8.348  1.00  0.85           C  
ATOM    734  CG1 VAL A  54      -3.207   0.167  -8.605  1.00  0.85           C  
ATOM    735  CG2 VAL A  54      -3.791  -2.181  -7.982  1.00  0.85           C  
ATOM    736  H   VAL A  54      -1.464  -3.491  -8.316  1.00  0.85           H  
ATOM    737  HA  VAL A  54      -2.637  -2.106 -10.353  1.00  0.85           H  
ATOM    738  HB  VAL A  54      -1.947  -1.171  -7.518  1.00  0.85           H  
ATOM    739 1HG1 VAL A  54      -3.707   0.528  -7.705  1.00  0.85           H  
ATOM    740 2HG1 VAL A  54      -2.391   0.847  -8.856  1.00  0.85           H  
ATOM    741 3HG1 VAL A  54      -3.893   0.158  -9.391  1.00  0.85           H  
ATOM    742 1HG2 VAL A  54      -4.308  -1.800  -7.101  1.00  0.85           H  
ATOM    743 2HG2 VAL A  54      -4.484  -2.240  -8.810  1.00  0.85           H  
ATOM    744 3HG2 VAL A  54      -3.397  -3.174  -7.771  1.00  0.85           H  
ATOM    745  N   SER A  55       0.132  -0.509  -9.485  1.00  0.86           N  
ATOM    746  CA  SER A  55       1.075   0.510  -9.919  1.00  0.86           C  
ATOM    747  C   SER A  55       1.599   0.271 -11.334  1.00  0.86           C  
ATOM    748  O   SER A  55       1.869   1.227 -12.049  1.00  0.86           O  
ATOM    749  CB  SER A  55       2.255   0.583  -8.970  1.00  0.86           C  
ATOM    750  OG  SER A  55       1.863   1.035  -7.703  1.00  0.86           O  
ATOM    751  H   SER A  55       0.327  -1.042  -8.652  1.00  0.86           H  
ATOM    752  HA  SER A  55       0.561   1.473  -9.908  1.00  0.86           H  
ATOM    753 1HB  SER A  55       2.712  -0.402  -8.885  1.00  0.86           H  
ATOM    754 2HB  SER A  55       3.006   1.257  -9.384  1.00  0.86           H  
ATOM    755  HG  SER A  55       2.669   1.098  -7.180  1.00  0.86           H  
ATOM    756  N   GLN A  56       1.789  -0.984 -11.745  1.00  0.87           N  
ATOM    757  CA  GLN A  56       2.353  -1.223 -13.070  1.00  0.87           C  
ATOM    758  C   GLN A  56       1.306  -0.985 -14.138  1.00  0.87           C  
ATOM    759  O   GLN A  56       1.614  -0.537 -15.247  1.00  0.87           O  
ATOM    760  CB  GLN A  56       2.913  -2.635 -13.183  1.00  0.87           C  
ATOM    761  CG  GLN A  56       4.108  -2.885 -12.276  1.00  0.87           C  
ATOM    762  CD  GLN A  56       5.282  -1.956 -12.586  1.00  0.87           C  
ATOM    763  OE1 GLN A  56       5.657  -1.769 -13.747  1.00  0.87           O  
ATOM    764  NE2 GLN A  56       5.871  -1.374 -11.544  1.00  0.87           N  
ATOM    765  H   GLN A  56       1.496  -1.769 -11.171  1.00  0.87           H  
ATOM    766  HA  GLN A  56       3.167  -0.518 -13.233  1.00  0.87           H  
ATOM    767 1HB  GLN A  56       2.129  -3.354 -12.921  1.00  0.87           H  
ATOM    768 2HB  GLN A  56       3.210  -2.832 -14.211  1.00  0.87           H  
ATOM    769 1HG  GLN A  56       3.801  -2.715 -11.245  1.00  0.87           H  
ATOM    770 2HG  GLN A  56       4.440  -3.916 -12.402  1.00  0.87           H  
ATOM    771 1HE2 GLN A  56       6.648  -0.758 -11.689  1.00  0.87           H  
ATOM    772 2HE2 GLN A  56       5.544  -1.554 -10.618  1.00  0.87           H  
ATOM    773  N   VAL A  57       0.051  -1.256 -13.794  1.00  0.89           N  
ATOM    774  CA  VAL A  57      -1.029  -1.047 -14.748  1.00  0.89           C  
ATOM    775  C   VAL A  57      -1.132   0.455 -14.986  1.00  0.89           C  
ATOM    776  O   VAL A  57      -1.191   0.931 -16.131  1.00  0.89           O  
ATOM    777  CB  VAL A  57      -2.352  -1.605 -14.189  1.00  0.89           C  
ATOM    778  CG1 VAL A  57      -3.534  -1.250 -15.134  1.00  0.89           C  
ATOM    779  CG2 VAL A  57      -2.193  -3.117 -13.991  1.00  0.89           C  
ATOM    780  H   VAL A  57      -0.131  -1.633 -12.859  1.00  0.89           H  
ATOM    781  HA  VAL A  57      -0.787  -1.548 -15.686  1.00  0.89           H  
ATOM    782  HB  VAL A  57      -2.555  -1.140 -13.227  1.00  0.89           H  
ATOM    783 1HG1 VAL A  57      -4.463  -1.629 -14.723  1.00  0.89           H  
ATOM    784 2HG1 VAL A  57      -3.604  -0.168 -15.232  1.00  0.89           H  
ATOM    785 3HG1 VAL A  57      -3.367  -1.693 -16.117  1.00  0.89           H  
ATOM    786 1HG2 VAL A  57      -3.086  -3.526 -13.574  1.00  0.89           H  
ATOM    787 2HG2 VAL A  57      -1.987  -3.589 -14.947  1.00  0.89           H  
ATOM    788 3HG2 VAL A  57      -1.360  -3.307 -13.301  1.00  0.89           H  
ATOM    789  N   GLU A  58      -1.117   1.204 -13.883  1.00  0.92           N  
ATOM    790  CA  GLU A  58      -1.177   2.650 -13.946  1.00  0.92           C  
ATOM    791  C   GLU A  58       0.031   3.264 -14.683  1.00  0.92           C  
ATOM    792  O   GLU A  58      -0.148   4.125 -15.547  1.00  0.92           O  
ATOM    793  CB  GLU A  58      -1.320   3.230 -12.538  1.00  0.92           C  
ATOM    794  CG  GLU A  58      -1.373   4.711 -12.541  1.00  0.92           C  
ATOM    795  CD  GLU A  58      -1.589   5.389 -11.236  1.00  0.92           C  
ATOM    796  OE1 GLU A  58      -1.739   4.736 -10.242  1.00  0.92           O  
ATOM    797  OE2 GLU A  58      -1.586   6.602 -11.246  1.00  0.92           O  
ATOM    798  H   GLU A  58      -1.072   0.745 -12.969  1.00  0.92           H  
ATOM    799  HA  GLU A  58      -2.074   2.920 -14.503  1.00  0.92           H  
ATOM    800 1HB  GLU A  58      -2.229   2.847 -12.069  1.00  0.92           H  
ATOM    801 2HB  GLU A  58      -0.473   2.915 -11.926  1.00  0.92           H  
ATOM    802 1HG  GLU A  58      -0.406   4.995 -12.868  1.00  0.92           H  
ATOM    803 2HG  GLU A  58      -2.095   5.052 -13.274  1.00  0.92           H  
ATOM    804  N   LEU A  59       1.256   2.820 -14.384  1.00  0.97           N  
ATOM    805  CA  LEU A  59       2.423   3.389 -15.059  1.00  0.97           C  
ATOM    806  C   LEU A  59       2.426   3.118 -16.564  1.00  0.97           C  
ATOM    807  O   LEU A  59       2.718   4.015 -17.367  1.00  0.97           O  
ATOM    808  CB  LEU A  59       3.694   2.821 -14.434  1.00  0.97           C  
ATOM    809  CG  LEU A  59       3.994   3.303 -13.019  1.00  0.97           C  
ATOM    810  CD1 LEU A  59       5.145   2.485 -12.451  1.00  0.97           C  
ATOM    811  CD2 LEU A  59       4.310   4.772 -13.064  1.00  0.97           C  
ATOM    812  H   LEU A  59       1.389   2.114 -13.661  1.00  0.97           H  
ATOM    813  HA  LEU A  59       2.410   4.465 -14.903  1.00  0.97           H  
ATOM    814 1HB  LEU A  59       3.597   1.734 -14.393  1.00  0.97           H  
ATOM    815 2HB  LEU A  59       4.543   3.067 -15.067  1.00  0.97           H  
ATOM    816  HG  LEU A  59       3.132   3.165 -12.390  1.00  0.97           H  
ATOM    817 1HD1 LEU A  59       5.363   2.818 -11.438  1.00  0.97           H  
ATOM    818 2HD1 LEU A  59       4.859   1.431 -12.435  1.00  0.97           H  
ATOM    819 3HD1 LEU A  59       6.027   2.615 -13.075  1.00  0.97           H  
ATOM    820 1HD2 LEU A  59       4.517   5.134 -12.057  1.00  0.97           H  
ATOM    821 2HD2 LEU A  59       5.178   4.942 -13.698  1.00  0.97           H  
ATOM    822 3HD2 LEU A  59       3.451   5.299 -13.472  1.00  0.97           H  
ATOM    823  N   LYS A  60       2.045   1.899 -16.960  1.00  1.03           N  
ATOM    824  CA  LYS A  60       1.980   1.547 -18.374  1.00  1.03           C  
ATOM    825  C   LYS A  60       0.991   2.481 -19.068  1.00  1.03           C  
ATOM    826  O   LYS A  60       1.214   2.927 -20.199  1.00  1.03           O  
ATOM    827  CB  LYS A  60       1.610   0.063 -18.529  1.00  1.03           C  
ATOM    828  CG  LYS A  60       1.557  -0.495 -19.975  1.00  1.03           C  
ATOM    829  CD  LYS A  60       1.354  -2.033 -19.950  1.00  1.03           C  
ATOM    830  CE  LYS A  60       1.098  -2.658 -21.346  1.00  1.03           C  
ATOM    831  NZ  LYS A  60       2.277  -2.573 -22.285  1.00  1.03           N  
ATOM    832  H   LYS A  60       1.814   1.180 -16.270  1.00  1.03           H  
ATOM    833  HA  LYS A  60       2.959   1.703 -18.817  1.00  1.03           H  
ATOM    834 1HB  LYS A  60       2.328  -0.538 -17.971  1.00  1.03           H  
ATOM    835 2HB  LYS A  60       0.640  -0.103 -18.063  1.00  1.03           H  
ATOM    836 1HG  LYS A  60       0.727  -0.037 -20.514  1.00  1.03           H  
ATOM    837 2HG  LYS A  60       2.484  -0.260 -20.498  1.00  1.03           H  
ATOM    838 1HD  LYS A  60       2.241  -2.499 -19.520  1.00  1.03           H  
ATOM    839 2HD  LYS A  60       0.503  -2.276 -19.311  1.00  1.03           H  
ATOM    840 1HE  LYS A  60       0.851  -3.704 -21.195  1.00  1.03           H  
ATOM    841 2HE  LYS A  60       0.249  -2.160 -21.813  1.00  1.03           H  
ATOM    842 1HZ  LYS A  60       2.030  -3.017 -23.165  1.00  1.03           H  
ATOM    843 2HZ  LYS A  60       2.525  -1.600 -22.478  1.00  1.03           H  
ATOM    844 3HZ  LYS A  60       3.079  -3.041 -21.897  1.00  1.03           H  
ATOM    845  N   SER A  61      -0.115   2.773 -18.375  1.00  1.12           N  
ATOM    846  CA  SER A  61      -1.155   3.645 -18.883  1.00  1.12           C  
ATOM    847  C   SER A  61      -0.667   5.094 -19.025  1.00  1.12           C  
ATOM    848  O   SER A  61      -0.912   5.736 -20.045  1.00  1.12           O  
ATOM    849  CB  SER A  61      -2.319   3.610 -17.931  1.00  1.12           C  
ATOM    850  OG  SER A  61      -2.821   2.325 -17.835  1.00  1.12           O  
ATOM    851  H   SER A  61      -0.258   2.344 -17.459  1.00  1.12           H  
ATOM    852  HA  SER A  61      -1.463   3.281 -19.861  1.00  1.12           H  
ATOM    853 1HB  SER A  61      -2.048   3.979 -16.963  1.00  1.12           H  
ATOM    854 2HB  SER A  61      -3.091   4.253 -18.315  1.00  1.12           H  
ATOM    855  HG  SER A  61      -2.148   1.804 -17.334  1.00  1.12           H  
ATOM    856  N   HIS A  62       0.101   5.588 -18.039  1.00  1.22           N  
ATOM    857  CA  HIS A  62       0.580   6.979 -18.061  1.00  1.22           C  
ATOM    858  C   HIS A  62       1.439   7.293 -19.252  1.00  1.22           C  
ATOM    859  O   HIS A  62       1.330   8.372 -19.837  1.00  1.22           O  
ATOM    860  CB  HIS A  62       1.317   7.369 -16.784  1.00  1.22           C  
ATOM    861  CG  HIS A  62       0.399   7.646 -15.687  1.00  1.22           C  
ATOM    862  ND1 HIS A  62      -0.517   8.668 -15.735  1.00  1.22           N  
ATOM    863  CD2 HIS A  62       0.238   7.056 -14.518  1.00  1.22           C  
ATOM    864  CE1 HIS A  62      -1.223   8.665 -14.636  1.00  1.22           C  
ATOM    865  NE2 HIS A  62      -0.782   7.698 -13.866  1.00  1.22           N  
ATOM    866  H   HIS A  62       0.286   5.004 -17.224  1.00  1.22           H  
ATOM    867  HA  HIS A  62      -0.267   7.629 -18.124  1.00  1.22           H  
ATOM    868 1HB  HIS A  62       1.977   6.554 -16.481  1.00  1.22           H  
ATOM    869 2HB  HIS A  62       1.929   8.251 -16.961  1.00  1.22           H  
ATOM    870  HD2 HIS A  62       0.820   6.214 -14.165  1.00  1.22           H  
ATOM    871  HE1 HIS A  62      -2.032   9.351 -14.406  1.00  1.22           H  
ATOM    872  HE2 HIS A  62      -1.130   7.434 -12.922  1.00  1.22           H  
ATOM    873  N   ILE A  63       2.229   6.331 -19.674  1.00  1.29           N  
ATOM    874  CA  ILE A  63       3.084   6.509 -20.833  1.00  1.29           C  
ATOM    875  C   ILE A  63       2.282   6.936 -22.059  1.00  1.29           C  
ATOM    876  O   ILE A  63       2.782   7.660 -22.919  1.00  1.29           O  
ATOM    877  CB  ILE A  63       3.797   5.203 -21.197  1.00  1.29           C  
ATOM    878  CG1 ILE A  63       4.813   4.836 -20.134  1.00  1.29           C  
ATOM    879  CG2 ILE A  63       4.442   5.334 -22.574  1.00  1.29           C  
ATOM    880  CD1 ILE A  63       5.333   3.430 -20.297  1.00  1.29           C  
ATOM    881  H   ILE A  63       2.271   5.462 -19.132  1.00  1.29           H  
ATOM    882  HA  ILE A  63       3.820   7.278 -20.610  1.00  1.29           H  
ATOM    883  HB  ILE A  63       3.066   4.394 -21.228  1.00  1.29           H  
ATOM    884 1HG1 ILE A  63       5.649   5.529 -20.179  1.00  1.29           H  
ATOM    885 2HG1 ILE A  63       4.343   4.919 -19.152  1.00  1.29           H  
ATOM    886 1HG2 ILE A  63       4.928   4.403 -22.845  1.00  1.29           H  
ATOM    887 2HG2 ILE A  63       3.677   5.563 -23.319  1.00  1.29           H  
ATOM    888 3HG2 ILE A  63       5.179   6.133 -22.561  1.00  1.29           H  
ATOM    889 1HD1 ILE A  63       6.049   3.211 -19.508  1.00  1.29           H  
ATOM    890 2HD1 ILE A  63       4.499   2.733 -20.237  1.00  1.29           H  
ATOM    891 3HD1 ILE A  63       5.816   3.332 -21.267  1.00  1.29           H  
ATOM    892  N   GLN A  64       1.071   6.402 -22.177  1.00  1.34           N  
ATOM    893  CA  GLN A  64       0.214   6.578 -23.328  1.00  1.34           C  
ATOM    894  C   GLN A  64      -0.741   7.790 -23.223  1.00  1.34           C  
ATOM    895  O   GLN A  64      -1.557   8.011 -24.122  1.00  1.34           O  
ATOM    896  CB  GLN A  64      -0.588   5.287 -23.459  1.00  1.34           C  
ATOM    897  CG  GLN A  64       0.301   4.051 -23.655  1.00  1.34           C  
ATOM    898  CD  GLN A  64      -0.454   2.734 -23.676  1.00  1.34           C  
ATOM    899  OE1 GLN A  64      -1.213   2.407 -24.603  1.00  1.34           O  
ATOM    900  NE2 GLN A  64      -0.245   1.957 -22.619  1.00  1.34           N  
ATOM    901  H   GLN A  64       0.688   5.871 -21.397  1.00  1.34           H  
ATOM    902  HA  GLN A  64       0.845   6.713 -24.208  1.00  1.34           H  
ATOM    903 1HB  GLN A  64      -1.148   5.140 -22.552  1.00  1.34           H  
ATOM    904 2HB  GLN A  64      -1.291   5.361 -24.286  1.00  1.34           H  
ATOM    905 1HG  GLN A  64       0.872   4.135 -24.559  1.00  1.34           H  
ATOM    906 2HG  GLN A  64       0.986   4.006 -22.803  1.00  1.34           H  
ATOM    907 1HE2 GLN A  64      -0.700   1.072 -22.549  1.00  1.34           H  
ATOM    908 2HE2 GLN A  64       0.378   2.283 -21.869  1.00  1.34           H  
ATOM    909  N   PHE A  65      -0.680   8.557 -22.122  1.00  1.35           N  
ATOM    910  CA  PHE A  65      -1.609   9.681 -21.951  1.00  1.35           C  
ATOM    911  C   PHE A  65      -1.080  10.942 -22.610  1.00  1.35           C  
ATOM    912  O   PHE A  65       0.127  11.117 -22.771  1.00  1.35           O  
ATOM    913  CB  PHE A  65      -1.891   9.988 -20.479  1.00  1.35           C  
ATOM    914  CG  PHE A  65      -2.642   8.915 -19.761  1.00  1.35           C  
ATOM    915  CD1 PHE A  65      -3.433   8.008 -20.417  1.00  1.35           C  
ATOM    916  CD2 PHE A  65      -2.541   8.815 -18.409  1.00  1.35           C  
ATOM    917  CE1 PHE A  65      -4.077   7.028 -19.711  1.00  1.35           C  
ATOM    918  CE2 PHE A  65      -3.179   7.825 -17.716  1.00  1.35           C  
ATOM    919  CZ  PHE A  65      -3.939   6.938 -18.364  1.00  1.35           C  
ATOM    920  H   PHE A  65       0.018   8.372 -21.399  1.00  1.35           H  
ATOM    921  HA  PHE A  65      -2.548   9.418 -22.427  1.00  1.35           H  
ATOM    922 1HB  PHE A  65      -0.942  10.138 -19.959  1.00  1.35           H  
ATOM    923 2HB  PHE A  65      -2.459  10.917 -20.400  1.00  1.35           H  
ATOM    924  HD1 PHE A  65      -3.536   8.061 -21.499  1.00  1.35           H  
ATOM    925  HD2 PHE A  65      -1.913   9.531 -17.880  1.00  1.35           H  
ATOM    926  HE1 PHE A  65      -4.687   6.324 -20.221  1.00  1.35           H  
ATOM    927  HE2 PHE A  65      -3.059   7.750 -16.650  1.00  1.35           H  
ATOM    928  HZ  PHE A  65      -4.446   6.151 -17.811  1.00  1.35           H  
ATOM    929  N   TYR A  66      -1.980  11.839 -22.984  1.00  1.32           N  
ATOM    930  CA  TYR A  66      -1.565  13.091 -23.600  1.00  1.32           C  
ATOM    931  C   TYR A  66      -2.552  14.230 -23.378  1.00  1.32           C  
ATOM    932  O   TYR A  66      -3.716  14.008 -23.058  1.00  1.32           O  
ATOM    933  CB  TYR A  66      -1.355  12.840 -25.092  1.00  1.32           C  
ATOM    934  CG  TYR A  66      -2.620  12.345 -25.777  1.00  1.32           C  
ATOM    935  CD1 TYR A  66      -3.490  13.234 -26.354  1.00  1.32           C  
ATOM    936  CD2 TYR A  66      -2.902  10.982 -25.811  1.00  1.32           C  
ATOM    937  CE1 TYR A  66      -4.642  12.792 -26.965  1.00  1.32           C  
ATOM    938  CE2 TYR A  66      -4.053  10.532 -26.425  1.00  1.32           C  
ATOM    939  CZ  TYR A  66      -4.921  11.434 -27.000  1.00  1.32           C  
ATOM    940  OH  TYR A  66      -6.065  10.989 -27.615  1.00  1.32           O  
ATOM    941  H   TYR A  66      -2.961  11.648 -22.845  1.00  1.32           H  
ATOM    942  HA  TYR A  66      -0.616  13.392 -23.155  1.00  1.32           H  
ATOM    943 1HB  TYR A  66      -1.039  13.762 -25.580  1.00  1.32           H  
ATOM    944 2HB  TYR A  66      -0.568  12.098 -25.237  1.00  1.32           H  
ATOM    945  HD1 TYR A  66      -3.264  14.285 -26.328  1.00  1.32           H  
ATOM    946  HD2 TYR A  66      -2.214  10.267 -25.355  1.00  1.32           H  
ATOM    947  HE1 TYR A  66      -5.325  13.510 -27.419  1.00  1.32           H  
ATOM    948  HE2 TYR A  66      -4.274   9.463 -26.454  1.00  1.32           H  
ATOM    949  HH  TYR A  66      -6.539  11.738 -27.991  1.00  1.32           H  
ATOM    950  N   ASN A  67      -2.091  15.457 -23.563  1.00  1.25           N  
ATOM    951  CA  ASN A  67      -2.975  16.607 -23.416  1.00  1.25           C  
ATOM    952  C   ASN A  67      -4.119  16.532 -24.420  1.00  1.25           C  
ATOM    953  O   ASN A  67      -3.886  16.399 -25.621  1.00  1.25           O  
ATOM    954  CB  ASN A  67      -2.185  17.890 -23.596  1.00  1.25           C  
ATOM    955  CG  ASN A  67      -2.963  19.161 -23.314  1.00  1.25           C  
ATOM    956  OD1 ASN A  67      -3.502  19.407 -22.225  1.00  1.25           O  
ATOM    957  ND2 ASN A  67      -3.027  20.005 -24.319  1.00  1.25           N  
ATOM    958  H   ASN A  67      -1.122  15.595 -23.816  1.00  1.25           H  
ATOM    959  HA  ASN A  67      -3.414  16.590 -22.414  1.00  1.25           H  
ATOM    960 1HB  ASN A  67      -1.322  17.866 -22.929  1.00  1.25           H  
ATOM    961 2HB  ASN A  67      -1.806  17.935 -24.616  1.00  1.25           H  
ATOM    962 1HD2 ASN A  67      -3.519  20.870 -24.215  1.00  1.25           H  
ATOM    963 2HD2 ASN A  67      -2.583  19.784 -25.188  1.00  1.25           H  
ATOM    964  N   GLY A  68      -5.348  16.657 -23.937  1.00  1.18           N  
ATOM    965  CA  GLY A  68      -6.530  16.590 -24.793  1.00  1.18           C  
ATOM    966  C   GLY A  68      -7.182  15.204 -24.816  1.00  1.18           C  
ATOM    967  O   GLY A  68      -8.260  15.031 -25.388  1.00  1.18           O  
ATOM    968  H   GLY A  68      -5.473  16.755 -22.930  1.00  1.18           H  
ATOM    969 1HA  GLY A  68      -7.259  17.321 -24.441  1.00  1.18           H  
ATOM    970 2HA  GLY A  68      -6.257  16.880 -25.805  1.00  1.18           H  
ATOM    971  N   ILE A  69      -6.532  14.218 -24.204  1.00  1.11           N  
ATOM    972  CA  ILE A  69      -7.070  12.863 -24.128  1.00  1.11           C  
ATOM    973  C   ILE A  69      -8.419  12.899 -23.411  1.00  1.11           C  
ATOM    974  O   ILE A  69      -8.569  13.650 -22.446  1.00  1.11           O  
ATOM    975  CB  ILE A  69      -6.082  11.972 -23.356  1.00  1.11           C  
ATOM    976  CG1 ILE A  69      -6.456  10.539 -23.474  1.00  1.11           C  
ATOM    977  CG2 ILE A  69      -6.052  12.381 -21.913  1.00  1.11           C  
ATOM    978  CD1 ILE A  69      -5.398   9.586 -23.000  1.00  1.11           C  
ATOM    979  H   ILE A  69      -5.623  14.396 -23.771  1.00  1.11           H  
ATOM    980  HA  ILE A  69      -7.214  12.472 -25.134  1.00  1.11           H  
ATOM    981  HB  ILE A  69      -5.095  12.085 -23.785  1.00  1.11           H  
ATOM    982 1HG1 ILE A  69      -7.345  10.381 -22.878  1.00  1.11           H  
ATOM    983 2HG1 ILE A  69      -6.687  10.319 -24.518  1.00  1.11           H  
ATOM    984 1HG2 ILE A  69      -5.340  11.764 -21.370  1.00  1.11           H  
ATOM    985 2HG2 ILE A  69      -5.758  13.428 -21.835  1.00  1.11           H  
ATOM    986 3HG2 ILE A  69      -7.047  12.253 -21.489  1.00  1.11           H  
ATOM    987 1HD1 ILE A  69      -5.758   8.561 -23.103  1.00  1.11           H  
ATOM    988 2HD1 ILE A  69      -4.503   9.716 -23.595  1.00  1.11           H  
ATOM    989 3HD1 ILE A  69      -5.181   9.791 -21.959  1.00  1.11           H  
ATOM    990  N   ARG A  70      -9.420  12.136 -23.867  1.00  1.06           N  
ATOM    991  CA  ARG A  70     -10.695  12.185 -23.162  1.00  1.06           C  
ATOM    992  C   ARG A  70     -10.622  11.238 -21.977  1.00  1.06           C  
ATOM    993  O   ARG A  70      -9.885  10.252 -22.028  1.00  1.06           O  
ATOM    994  CB  ARG A  70     -11.856  11.792 -24.073  1.00  1.06           C  
ATOM    995  CG  ARG A  70     -12.069  12.710 -25.264  1.00  1.06           C  
ATOM    996  CD  ARG A  70     -13.068  12.145 -26.210  1.00  1.06           C  
ATOM    997  NE  ARG A  70     -12.583  10.887 -26.794  1.00  1.06           N  
ATOM    998  CZ  ARG A  70     -13.270  10.103 -27.652  1.00  1.06           C  
ATOM    999  NH1 ARG A  70     -14.479  10.454 -28.064  1.00  1.06           N  
ATOM   1000  NH2 ARG A  70     -12.721   8.972 -28.077  1.00  1.06           N  
ATOM   1001  H   ARG A  70      -9.330  11.500 -24.674  1.00  1.06           H  
ATOM   1002  HA  ARG A  70     -10.854  13.195 -22.812  1.00  1.06           H  
ATOM   1003 1HB  ARG A  70     -11.709  10.781 -24.444  1.00  1.06           H  
ATOM   1004 2HB  ARG A  70     -12.780  11.799 -23.492  1.00  1.06           H  
ATOM   1005 1HG  ARG A  70     -12.430  13.675 -24.917  1.00  1.06           H  
ATOM   1006 2HG  ARG A  70     -11.121  12.839 -25.792  1.00  1.06           H  
ATOM   1007 1HD  ARG A  70     -13.999  11.942 -25.679  1.00  1.06           H  
ATOM   1008 2HD  ARG A  70     -13.250  12.850 -27.017  1.00  1.06           H  
ATOM   1009  HE  ARG A  70     -11.633  10.562 -26.519  1.00  1.06           H  
ATOM   1010 1HH1 ARG A  70     -14.894  11.316 -27.737  1.00  1.06           H  
ATOM   1011 2HH1 ARG A  70     -14.987   9.861 -28.704  1.00  1.06           H  
ATOM   1012 1HH2 ARG A  70     -11.782   8.689 -27.718  1.00  1.06           H  
ATOM   1013 2HH2 ARG A  70     -13.215   8.373 -28.712  1.00  1.06           H  
ATOM   1014  N   THR A  71     -11.463  11.429 -20.970  1.00  1.02           N  
ATOM   1015  CA  THR A  71     -11.440  10.498 -19.842  1.00  1.02           C  
ATOM   1016  C   THR A  71     -11.811   9.087 -20.308  1.00  1.02           C  
ATOM   1017  O   THR A  71     -11.339   8.091 -19.760  1.00  1.02           O  
ATOM   1018  CB  THR A  71     -12.382  10.974 -18.722  1.00  1.02           C  
ATOM   1019  OG1 THR A  71     -13.725  11.065 -19.224  1.00  1.02           O  
ATOM   1020  CG2 THR A  71     -11.906  12.358 -18.223  1.00  1.02           C  
ATOM   1021  H   THR A  71     -12.055  12.253 -20.972  1.00  1.02           H  
ATOM   1022  HA  THR A  71     -10.433  10.470 -19.441  1.00  1.02           H  
ATOM   1023  HB  THR A  71     -12.361  10.263 -17.896  1.00  1.02           H  
ATOM   1024  HG1 THR A  71     -14.101  10.173 -19.303  1.00  1.02           H  
ATOM   1025 1HG2 THR A  71     -12.563  12.708 -17.430  1.00  1.02           H  
ATOM   1026 2HG2 THR A  71     -10.890  12.273 -17.843  1.00  1.02           H  
ATOM   1027 3HG2 THR A  71     -11.919  13.068 -19.040  1.00  1.02           H  
ATOM   1028  N   ASP A  72     -12.598   8.997 -21.374  1.00  0.99           N  
ATOM   1029  CA  ASP A  72     -12.974   7.714 -21.945  1.00  0.99           C  
ATOM   1030  C   ASP A  72     -11.769   7.007 -22.591  1.00  0.99           C  
ATOM   1031  O   ASP A  72     -11.736   5.778 -22.669  1.00  0.99           O  
ATOM   1032  CB  ASP A  72     -14.095   7.886 -22.972  1.00  0.99           C  
ATOM   1033  CG  ASP A  72     -15.467   8.233 -22.335  1.00  0.99           C  
ATOM   1034  OD1 ASP A  72     -15.604   8.146 -21.137  1.00  0.99           O  
ATOM   1035  OD2 ASP A  72     -16.365   8.578 -23.075  1.00  0.99           O  
ATOM   1036  H   ASP A  72     -12.947   9.852 -21.782  1.00  0.99           H  
ATOM   1037  HA  ASP A  72     -13.344   7.077 -21.140  1.00  0.99           H  
ATOM   1038 1HB  ASP A  72     -13.820   8.684 -23.665  1.00  0.99           H  
ATOM   1039 2HB  ASP A  72     -14.197   6.977 -23.561  1.00  0.99           H  
ATOM   1040  N   ASP A  73     -10.765   7.779 -23.036  1.00  0.97           N  
ATOM   1041  CA  ASP A  73      -9.600   7.210 -23.700  1.00  0.97           C  
ATOM   1042  C   ASP A  73      -8.652   6.810 -22.586  1.00  0.97           C  
ATOM   1043  O   ASP A  73      -7.931   5.816 -22.684  1.00  0.97           O  
ATOM   1044  CB  ASP A  73      -8.922   8.224 -24.621  1.00  0.97           C  
ATOM   1045  CG  ASP A  73      -9.778   8.735 -25.780  1.00  0.97           C  
ATOM   1046  OD1 ASP A  73     -10.313   7.948 -26.539  1.00  0.97           O  
ATOM   1047  OD2 ASP A  73      -9.876   9.959 -25.918  1.00  0.97           O  
ATOM   1048  H   ASP A  73     -10.783   8.778 -22.886  1.00  0.97           H  
ATOM   1049  HA  ASP A  73      -9.888   6.324 -24.265  1.00  0.97           H  
ATOM   1050 1HB  ASP A  73      -8.683   9.069 -24.028  1.00  0.97           H  
ATOM   1051 2HB  ASP A  73      -7.988   7.814 -25.007  1.00  0.97           H  
ATOM   1052  N   ILE A  74      -8.688   7.558 -21.482  1.00  0.94           N  
ATOM   1053  CA  ILE A  74      -7.888   7.177 -20.332  1.00  0.94           C  
ATOM   1054  C   ILE A  74      -8.354   5.834 -19.829  1.00  0.94           C  
ATOM   1055  O   ILE A  74      -7.547   4.928 -19.635  1.00  0.94           O  
ATOM   1056  CB  ILE A  74      -7.928   8.234 -19.209  1.00  0.94           C  
ATOM   1057  CG1 ILE A  74      -7.170   9.441 -19.662  1.00  0.94           C  
ATOM   1058  CG2 ILE A  74      -7.470   7.706 -17.881  1.00  0.94           C  
ATOM   1059  CD1 ILE A  74      -7.307  10.605 -18.791  1.00  0.94           C  
ATOM   1060  H   ILE A  74      -9.266   8.397 -21.461  1.00  0.94           H  
ATOM   1061  HA  ILE A  74      -6.856   7.081 -20.653  1.00  0.94           H  
ATOM   1062  HB  ILE A  74      -8.953   8.552 -19.089  1.00  0.94           H  
ATOM   1063 1HG1 ILE A  74      -6.120   9.189 -19.725  1.00  0.94           H  
ATOM   1064 2HG1 ILE A  74      -7.523   9.717 -20.651  1.00  0.94           H  
ATOM   1065 1HG2 ILE A  74      -7.554   8.490 -17.133  1.00  0.94           H  
ATOM   1066 2HG2 ILE A  74      -8.099   6.871 -17.597  1.00  0.94           H  
ATOM   1067 3HG2 ILE A  74      -6.472   7.390 -17.940  1.00  0.94           H  
ATOM   1068 1HD1 ILE A  74      -6.719  11.392 -19.212  1.00  0.94           H  
ATOM   1069 2HD1 ILE A  74      -8.339  10.911 -18.725  1.00  0.94           H  
ATOM   1070 3HD1 ILE A  74      -6.935  10.362 -17.798  1.00  0.94           H  
ATOM   1071  N   HIS A  75      -9.660   5.653 -19.705  1.00  0.92           N  
ATOM   1072  CA  HIS A  75     -10.131   4.370 -19.235  1.00  0.92           C  
ATOM   1073  C   HIS A  75      -9.833   3.270 -20.244  1.00  0.92           C  
ATOM   1074  O   HIS A  75      -9.355   2.209 -19.848  1.00  0.92           O  
ATOM   1075  CB  HIS A  75     -11.607   4.436 -18.886  1.00  0.92           C  
ATOM   1076  CG  HIS A  75     -11.832   5.239 -17.657  1.00  0.92           C  
ATOM   1077  ND1 HIS A  75     -11.278   4.897 -16.440  1.00  0.92           N  
ATOM   1078  CD2 HIS A  75     -12.538   6.373 -17.443  1.00  0.92           C  
ATOM   1079  CE1 HIS A  75     -11.619   5.793 -15.540  1.00  0.92           C  
ATOM   1080  NE2 HIS A  75     -12.387   6.698 -16.118  1.00  0.92           N  
ATOM   1081  H   HIS A  75     -10.308   6.422 -19.882  1.00  0.92           H  
ATOM   1082  HA  HIS A  75      -9.604   4.112 -18.321  1.00  0.92           H  
ATOM   1083 1HB  HIS A  75     -12.150   4.910 -19.709  1.00  0.92           H  
ATOM   1084 2HB  HIS A  75     -12.011   3.435 -18.747  1.00  0.92           H  
ATOM   1085  HD2 HIS A  75     -13.111   6.928 -18.188  1.00  0.92           H  
ATOM   1086  HE1 HIS A  75     -11.317   5.785 -14.506  1.00  0.92           H  
ATOM   1087  HE2 HIS A  75     -12.795   7.503 -15.663  1.00  0.92           H  
ATOM   1088  N   GLU A  76     -10.009   3.519 -21.551  1.00  0.90           N  
ATOM   1089  CA  GLU A  76      -9.718   2.457 -22.516  1.00  0.90           C  
ATOM   1090  C   GLU A  76      -8.235   2.085 -22.458  1.00  0.90           C  
ATOM   1091  O   GLU A  76      -7.882   0.906 -22.508  1.00  0.90           O  
ATOM   1092  CB  GLU A  76     -10.131   2.871 -23.926  1.00  0.90           C  
ATOM   1093  CG  GLU A  76      -9.999   1.756 -25.007  1.00  0.90           C  
ATOM   1094  CD  GLU A  76     -10.939   0.524 -24.820  1.00  0.90           C  
ATOM   1095  OE1 GLU A  76     -11.894   0.590 -24.064  1.00  0.90           O  
ATOM   1096  OE2 GLU A  76     -10.707  -0.472 -25.470  1.00  0.90           O  
ATOM   1097  H   GLU A  76     -10.406   4.403 -21.874  1.00  0.90           H  
ATOM   1098  HA  GLU A  76     -10.289   1.579 -22.258  1.00  0.90           H  
ATOM   1099 1HB  GLU A  76     -11.167   3.216 -23.914  1.00  0.90           H  
ATOM   1100 2HB  GLU A  76      -9.513   3.714 -24.246  1.00  0.90           H  
ATOM   1101 1HG  GLU A  76     -10.204   2.204 -25.975  1.00  0.90           H  
ATOM   1102 2HG  GLU A  76      -8.965   1.416 -25.015  1.00  0.90           H  
ATOM   1103  N   THR A  77      -7.371   3.080 -22.280  1.00  0.87           N  
ATOM   1104  CA  THR A  77      -5.936   2.864 -22.184  1.00  0.87           C  
ATOM   1105  C   THR A  77      -5.585   1.997 -20.983  1.00  0.87           C  
ATOM   1106  O   THR A  77      -4.777   1.075 -21.094  1.00  0.87           O  
ATOM   1107  CB  THR A  77      -5.208   4.200 -22.052  1.00  0.87           C  
ATOM   1108  OG1 THR A  77      -5.454   4.997 -23.221  1.00  0.87           O  
ATOM   1109  CG2 THR A  77      -3.723   3.991 -21.859  1.00  0.87           C  
ATOM   1110  H   THR A  77      -7.713   4.038 -22.255  1.00  0.87           H  
ATOM   1111  HA  THR A  77      -5.598   2.364 -23.087  1.00  0.87           H  
ATOM   1112  HB  THR A  77      -5.610   4.708 -21.203  1.00  0.87           H  
ATOM   1113  HG1 THR A  77      -6.413   5.214 -23.249  1.00  0.87           H  
ATOM   1114 1HG2 THR A  77      -3.240   4.956 -21.744  1.00  0.87           H  
ATOM   1115 2HG2 THR A  77      -3.562   3.396 -20.965  1.00  0.87           H  
ATOM   1116 3HG2 THR A  77      -3.309   3.474 -22.721  1.00  0.87           H  
ATOM   1117  N   ILE A  78      -6.205   2.284 -19.843  1.00  0.86           N  
ATOM   1118  CA  ILE A  78      -5.963   1.554 -18.604  1.00  0.86           C  
ATOM   1119  C   ILE A  78      -6.437   0.108 -18.768  1.00  0.86           C  
ATOM   1120  O   ILE A  78      -5.754  -0.838 -18.354  1.00  0.86           O  
ATOM   1121  CB  ILE A  78      -6.670   2.257 -17.442  1.00  0.86           C  
ATOM   1122  CG1 ILE A  78      -6.042   3.624 -17.205  1.00  0.86           C  
ATOM   1123  CG2 ILE A  78      -6.472   1.502 -16.210  1.00  0.86           C  
ATOM   1124  CD1 ILE A  78      -6.868   4.499 -16.314  1.00  0.86           C  
ATOM   1125  H   ILE A  78      -6.851   3.075 -19.826  1.00  0.86           H  
ATOM   1126  HA  ILE A  78      -4.909   1.534 -18.410  1.00  0.86           H  
ATOM   1127  HB  ILE A  78      -7.731   2.371 -17.664  1.00  0.86           H  
ATOM   1128 1HG1 ILE A  78      -5.066   3.491 -16.744  1.00  0.86           H  
ATOM   1129 2HG1 ILE A  78      -5.899   4.113 -18.156  1.00  0.86           H  
ATOM   1130 1HG2 ILE A  78      -6.974   2.028 -15.408  1.00  0.86           H  
ATOM   1131 2HG2 ILE A  78      -6.868   0.555 -16.315  1.00  0.86           H  
ATOM   1132 3HG2 ILE A  78      -5.405   1.426 -16.000  1.00  0.86           H  
ATOM   1133 1HD1 ILE A  78      -6.374   5.451 -16.202  1.00  0.86           H  
ATOM   1134 2HD1 ILE A  78      -7.844   4.654 -16.766  1.00  0.86           H  
ATOM   1135 3HD1 ILE A  78      -6.992   4.023 -15.341  1.00  0.86           H  
ATOM   1136  N   ILE A  79      -7.599  -0.064 -19.392  1.00  0.85           N  
ATOM   1137  CA  ILE A  79      -8.143  -1.382 -19.661  1.00  0.85           C  
ATOM   1138  C   ILE A  79      -7.178  -2.154 -20.543  1.00  0.85           C  
ATOM   1139  O   ILE A  79      -6.860  -3.305 -20.251  1.00  0.85           O  
ATOM   1140  CB  ILE A  79      -9.486  -1.265 -20.379  1.00  0.85           C  
ATOM   1141  CG1 ILE A  79     -10.508  -0.664 -19.459  1.00  0.85           C  
ATOM   1142  CG2 ILE A  79      -9.933  -2.638 -20.785  1.00  0.85           C  
ATOM   1143  CD1 ILE A  79     -11.749  -0.166 -20.136  1.00  0.85           C  
ATOM   1144  H   ILE A  79      -8.128   0.757 -19.692  1.00  0.85           H  
ATOM   1145  HA  ILE A  79      -8.272  -1.919 -18.725  1.00  0.85           H  
ATOM   1146  HB  ILE A  79      -9.393  -0.629 -21.253  1.00  0.85           H  
ATOM   1147 1HG1 ILE A  79     -10.813  -1.430 -18.782  1.00  0.85           H  
ATOM   1148 2HG1 ILE A  79     -10.056   0.139 -18.894  1.00  0.85           H  
ATOM   1149 1HG2 ILE A  79     -10.891  -2.563 -21.293  1.00  0.85           H  
ATOM   1150 2HG2 ILE A  79      -9.193  -3.072 -21.458  1.00  0.85           H  
ATOM   1151 3HG2 ILE A  79     -10.037  -3.272 -19.897  1.00  0.85           H  
ATOM   1152 1HD1 ILE A  79     -12.420   0.228 -19.385  1.00  0.85           H  
ATOM   1153 2HD1 ILE A  79     -11.510   0.614 -20.818  1.00  0.85           H  
ATOM   1154 3HD1 ILE A  79     -12.219  -0.978 -20.679  1.00  0.85           H  
ATOM   1155  N   LYS A  80      -6.683  -1.506 -21.609  1.00  0.85           N  
ATOM   1156  CA  LYS A  80      -5.703  -2.114 -22.500  1.00  0.85           C  
ATOM   1157  C   LYS A  80      -4.426  -2.466 -21.751  1.00  0.85           C  
ATOM   1158  O   LYS A  80      -3.887  -3.557 -21.922  1.00  0.85           O  
ATOM   1159  CB  LYS A  80      -5.376  -1.161 -23.659  1.00  0.85           C  
ATOM   1160  CG  LYS A  80      -6.446  -1.058 -24.734  1.00  0.85           C  
ATOM   1161  CD  LYS A  80      -6.208   0.161 -25.614  1.00  0.85           C  
ATOM   1162  CE  LYS A  80      -4.855   0.140 -26.289  1.00  0.85           C  
ATOM   1163  NZ  LYS A  80      -4.689   1.317 -27.158  1.00  0.85           N  
ATOM   1164  H   LYS A  80      -7.006  -0.562 -21.811  1.00  0.85           H  
ATOM   1165  HA  LYS A  80      -6.128  -3.027 -22.909  1.00  0.85           H  
ATOM   1166 1HB  LYS A  80      -5.216  -0.161 -23.267  1.00  0.85           H  
ATOM   1167 2HB  LYS A  80      -4.445  -1.474 -24.134  1.00  0.85           H  
ATOM   1168 1HG  LYS A  80      -6.435  -1.956 -25.351  1.00  0.85           H  
ATOM   1169 2HG  LYS A  80      -7.431  -0.969 -24.266  1.00  0.85           H  
ATOM   1170 1HD  LYS A  80      -6.980   0.207 -26.386  1.00  0.85           H  
ATOM   1171 2HD  LYS A  80      -6.289   1.066 -25.014  1.00  0.85           H  
ATOM   1172 1HE  LYS A  80      -4.077   0.152 -25.527  1.00  0.85           H  
ATOM   1173 2HE  LYS A  80      -4.753  -0.760 -26.892  1.00  0.85           H  
ATOM   1174 1HZ  LYS A  80      -3.793   1.326 -27.607  1.00  0.85           H  
ATOM   1175 2HZ  LYS A  80      -5.425   1.289 -27.887  1.00  0.85           H  
ATOM   1176 3HZ  LYS A  80      -4.781   2.160 -26.601  1.00  0.85           H  
ATOM   1177  N   ALA A  81      -3.966  -1.580 -20.862  1.00  0.85           N  
ATOM   1178  CA  ALA A  81      -2.750  -1.861 -20.117  1.00  0.85           C  
ATOM   1179  C   ALA A  81      -2.917  -3.134 -19.313  1.00  0.85           C  
ATOM   1180  O   ALA A  81      -2.003  -3.949 -19.228  1.00  0.85           O  
ATOM   1181  CB  ALA A  81      -2.408  -0.705 -19.196  1.00  0.85           C  
ATOM   1182  H   ALA A  81      -4.434  -0.685 -20.743  1.00  0.85           H  
ATOM   1183  HA  ALA A  81      -1.944  -2.011 -20.831  1.00  0.85           H  
ATOM   1184 1HB  ALA A  81      -1.496  -0.919 -18.653  1.00  0.85           H  
ATOM   1185 2HB  ALA A  81      -2.279   0.205 -19.783  1.00  0.85           H  
ATOM   1186 3HB  ALA A  81      -3.216  -0.556 -18.484  1.00  0.85           H  
ATOM   1187  N   ALA A  82      -4.099  -3.323 -18.735  1.00  0.86           N  
ATOM   1188  CA  ALA A  82      -4.375  -4.537 -17.996  1.00  0.86           C  
ATOM   1189  C   ALA A  82      -4.551  -5.734 -18.944  1.00  0.86           C  
ATOM   1190  O   ALA A  82      -4.046  -6.823 -18.686  1.00  0.86           O  
ATOM   1191  CB  ALA A  82      -5.609  -4.337 -17.156  1.00  0.86           C  
ATOM   1192  H   ALA A  82      -4.813  -2.595 -18.805  1.00  0.86           H  
ATOM   1193  HA  ALA A  82      -3.527  -4.744 -17.345  1.00  0.86           H  
ATOM   1194 1HB  ALA A  82      -5.814  -5.238 -16.582  1.00  0.86           H  
ATOM   1195 2HB  ALA A  82      -5.455  -3.497 -16.483  1.00  0.86           H  
ATOM   1196 3HB  ALA A  82      -6.452  -4.120 -17.807  1.00  0.86           H  
ATOM   1197  N   ALA A  83      -5.248  -5.537 -20.069  1.00  0.87           N  
ATOM   1198  CA  ALA A  83      -5.508  -6.628 -21.014  1.00  0.87           C  
ATOM   1199  C   ALA A  83      -4.223  -7.204 -21.592  1.00  0.87           C  
ATOM   1200  O   ALA A  83      -4.079  -8.418 -21.753  1.00  0.87           O  
ATOM   1201  CB  ALA A  83      -6.381  -6.158 -22.144  1.00  0.87           C  
ATOM   1202  H   ALA A  83      -5.639  -4.621 -20.259  1.00  0.87           H  
ATOM   1203  HA  ALA A  83      -6.028  -7.405 -20.473  1.00  0.87           H  
ATOM   1204 1HB  ALA A  83      -6.587  -6.988 -22.811  1.00  0.87           H  
ATOM   1205 2HB  ALA A  83      -7.310  -5.766 -21.733  1.00  0.87           H  
ATOM   1206 3HB  ALA A  83      -5.866  -5.375 -22.689  1.00  0.87           H  
ATOM   1207  N   ASP A  84      -3.252  -6.333 -21.847  1.00  0.89           N  
ATOM   1208  CA  ASP A  84      -1.959  -6.721 -22.396  1.00  0.89           C  
ATOM   1209  C   ASP A  84      -1.207  -7.657 -21.459  1.00  0.89           C  
ATOM   1210  O   ASP A  84      -0.286  -8.362 -21.876  1.00  0.89           O  
ATOM   1211  CB  ASP A  84      -1.076  -5.499 -22.656  1.00  0.89           C  
ATOM   1212  CG  ASP A  84      -1.477  -4.626 -23.867  1.00  0.89           C  
ATOM   1213  OD1 ASP A  84      -2.290  -5.034 -24.665  1.00  0.89           O  
ATOM   1214  OD2 ASP A  84      -0.911  -3.552 -23.987  1.00  0.89           O  
ATOM   1215  H   ASP A  84      -3.437  -5.342 -21.691  1.00  0.89           H  
ATOM   1216  HA  ASP A  84      -2.128  -7.239 -23.339  1.00  0.89           H  
ATOM   1217 1HB  ASP A  84      -1.124  -4.868 -21.766  1.00  0.89           H  
ATOM   1218 2HB  ASP A  84      -0.044  -5.820 -22.775  1.00  0.89           H  
ATOM   1219  N   LEU A  85      -1.575  -7.637 -20.185  1.00  0.91           N  
ATOM   1220  CA  LEU A  85      -0.927  -8.413 -19.168  1.00  0.91           C  
ATOM   1221  C   LEU A  85      -1.653  -9.735 -18.903  1.00  0.91           C  
ATOM   1222  O   LEU A  85      -1.291 -10.431 -17.966  1.00  0.91           O  
ATOM   1223  CB  LEU A  85      -0.829  -7.559 -17.901  1.00  0.91           C  
ATOM   1224  CG  LEU A  85      -0.015  -6.276 -18.063  1.00  0.91           C  
ATOM   1225  CD1 LEU A  85      -0.100  -5.443 -16.787  1.00  0.91           C  
ATOM   1226  CD2 LEU A  85       1.408  -6.634 -18.388  1.00  0.91           C  
ATOM   1227  H   LEU A  85      -2.372  -7.079 -19.887  1.00  0.91           H  
ATOM   1228  HA  LEU A  85       0.081  -8.642 -19.505  1.00  0.91           H  
ATOM   1229 1HB  LEU A  85      -1.829  -7.277 -17.594  1.00  0.91           H  
ATOM   1230 2HB  LEU A  85      -0.374  -8.152 -17.113  1.00  0.91           H  
ATOM   1231  HG  LEU A  85      -0.425  -5.697 -18.874  1.00  0.91           H  
ATOM   1232 1HD1 LEU A  85       0.468  -4.521 -16.915  1.00  0.91           H  
ATOM   1233 2HD1 LEU A  85      -1.142  -5.200 -16.592  1.00  0.91           H  
ATOM   1234 3HD1 LEU A  85       0.308  -6.007 -15.954  1.00  0.91           H  
ATOM   1235 1HD2 LEU A  85       1.989  -5.720 -18.519  1.00  0.91           H  
ATOM   1236 2HD2 LEU A  85       1.831  -7.222 -17.573  1.00  0.91           H  
ATOM   1237 3HD2 LEU A  85       1.433  -7.216 -19.311  1.00  0.91           H  
ATOM   1238  N   ILE A  86      -2.664 -10.090 -19.716  1.00  0.94           N  
ATOM   1239  CA  ILE A  86      -3.378 -11.365 -19.533  1.00  0.94           C  
ATOM   1240  C   ILE A  86      -2.682 -12.554 -20.206  1.00  0.94           C  
ATOM   1241  O   ILE A  86      -2.542 -12.594 -21.434  1.00  0.94           O  
ATOM   1242  CB  ILE A  86      -4.802 -11.291 -20.137  1.00  0.94           C  
ATOM   1243  CG1 ILE A  86      -5.629 -10.241 -19.447  1.00  0.94           C  
ATOM   1244  CG2 ILE A  86      -5.493 -12.647 -20.072  1.00  0.94           C  
ATOM   1245  CD1 ILE A  86      -6.962  -9.956 -20.160  1.00  0.94           C  
ATOM   1246  H   ILE A  86      -2.959  -9.467 -20.467  1.00  0.94           H  
ATOM   1247  HA  ILE A  86      -3.448 -11.571 -18.465  1.00  0.94           H  
ATOM   1248  HB  ILE A  86      -4.719 -10.985 -21.169  1.00  0.94           H  
ATOM   1249 1HG1 ILE A  86      -5.823 -10.570 -18.453  1.00  0.94           H  
ATOM   1250 2HG1 ILE A  86      -5.051  -9.319 -19.393  1.00  0.94           H  
ATOM   1251 1HG2 ILE A  86      -6.486 -12.581 -20.524  1.00  0.94           H  
ATOM   1252 2HG2 ILE A  86      -4.897 -13.377 -20.614  1.00  0.94           H  
ATOM   1253 3HG2 ILE A  86      -5.588 -12.954 -19.032  1.00  0.94           H  
ATOM   1254 1HD1 ILE A  86      -7.509  -9.189 -19.618  1.00  0.94           H  
ATOM   1255 2HD1 ILE A  86      -6.760  -9.608 -21.172  1.00  0.94           H  
ATOM   1256 3HD1 ILE A  86      -7.562 -10.869 -20.207  1.00  0.94           H  
ATOM   1257  N   SER A  87      -2.284 -13.550 -19.406  1.00  0.98           N  
ATOM   1258  CA  SER A  87      -1.629 -14.743 -19.955  1.00  0.98           C  
ATOM   1259  C   SER A  87      -1.650 -15.928 -18.997  1.00  0.98           C  
ATOM   1260  O   SER A  87      -2.100 -15.833 -17.863  1.00  0.98           O  
ATOM   1261  CB  SER A  87      -0.181 -14.493 -20.330  1.00  0.98           C  
ATOM   1262  OG  SER A  87       0.671 -14.432 -19.202  1.00  0.98           O  
ATOM   1263  H   SER A  87      -2.384 -13.432 -18.397  1.00  0.98           H  
ATOM   1264  HA  SER A  87      -2.161 -15.037 -20.853  1.00  0.98           H  
ATOM   1265 1HB  SER A  87       0.157 -15.284 -20.995  1.00  0.98           H  
ATOM   1266 2HB  SER A  87      -0.108 -13.560 -20.884  1.00  0.98           H  
ATOM   1267  HG  SER A  87       0.522 -13.558 -18.771  1.00  0.98           H  
ATOM   1268  N   GLU A  88      -1.105 -17.055 -19.452  1.00  1.00           N  
ATOM   1269  CA  GLU A  88      -0.911 -18.230 -18.595  1.00  1.00           C  
ATOM   1270  C   GLU A  88       0.143 -17.983 -17.492  1.00  1.00           C  
ATOM   1271  O   GLU A  88       0.210 -18.726 -16.515  1.00  1.00           O  
ATOM   1272  CB  GLU A  88      -0.478 -19.457 -19.409  1.00  1.00           C  
ATOM   1273  CG  GLU A  88      -1.530 -20.071 -20.327  1.00  1.00           C  
ATOM   1274  CD  GLU A  88      -0.996 -21.317 -21.084  1.00  1.00           C  
ATOM   1275  OE1 GLU A  88       0.158 -21.624 -20.901  1.00  1.00           O  
ATOM   1276  OE2 GLU A  88      -1.740 -21.956 -21.825  1.00  1.00           O  
ATOM   1277  H   GLU A  88      -0.782 -17.091 -20.407  1.00  1.00           H  
ATOM   1278  HA  GLU A  88      -1.862 -18.453 -18.108  1.00  1.00           H  
ATOM   1279 1HB  GLU A  88       0.370 -19.179 -20.035  1.00  1.00           H  
ATOM   1280 2HB  GLU A  88      -0.129 -20.234 -18.739  1.00  1.00           H  
ATOM   1281 1HG  GLU A  88      -2.397 -20.343 -19.738  1.00  1.00           H  
ATOM   1282 2HG  GLU A  88      -1.831 -19.325 -21.018  1.00  1.00           H  
ATOM   1283  N   ASP A  89       1.020 -16.987 -17.683  1.00  1.00           N  
ATOM   1284  CA  ASP A  89       2.064 -16.690 -16.705  1.00  1.00           C  
ATOM   1285  C   ASP A  89       1.562 -15.611 -15.765  1.00  1.00           C  
ATOM   1286  O   ASP A  89       1.927 -15.558 -14.587  1.00  1.00           O  
ATOM   1287  CB  ASP A  89       3.342 -16.226 -17.396  1.00  1.00           C  
ATOM   1288  CG  ASP A  89       3.961 -17.308 -18.294  1.00  1.00           C  
ATOM   1289  OD1 ASP A  89       4.220 -18.382 -17.806  1.00  1.00           O  
ATOM   1290  OD2 ASP A  89       4.163 -17.046 -19.457  1.00  1.00           O  
ATOM   1291  H   ASP A  89       0.928 -16.360 -18.476  1.00  1.00           H  
ATOM   1292  HA  ASP A  89       2.277 -17.586 -16.124  1.00  1.00           H  
ATOM   1293 1HB  ASP A  89       3.122 -15.346 -18.005  1.00  1.00           H  
ATOM   1294 2HB  ASP A  89       4.072 -15.929 -16.645  1.00  1.00           H  
ATOM   1295  N   THR A  90       0.695 -14.762 -16.309  1.00  0.98           N  
ATOM   1296  CA  THR A  90       0.110 -13.630 -15.612  1.00  0.98           C  
ATOM   1297  C   THR A  90      -1.428 -13.617 -15.723  1.00  0.98           C  
ATOM   1298  O   THR A  90      -1.994 -12.852 -16.507  1.00  0.98           O  
ATOM   1299  CB  THR A  90       0.717 -12.304 -16.122  1.00  0.98           C  
ATOM   1300  OG1 THR A  90       0.560 -12.191 -17.550  1.00  0.98           O  
ATOM   1301  CG2 THR A  90       2.196 -12.240 -15.784  1.00  0.98           C  
ATOM   1302  H   THR A  90       0.460 -14.888 -17.284  1.00  0.98           H  
ATOM   1303  HA  THR A  90       0.375 -13.691 -14.560  1.00  0.98           H  
ATOM   1304  HB  THR A  90       0.225 -11.481 -15.653  1.00  0.98           H  
ATOM   1305  HG1 THR A  90      -0.238 -11.672 -17.728  1.00  0.98           H  
ATOM   1306 1HG2 THR A  90       2.604 -11.295 -16.139  1.00  0.98           H  
ATOM   1307 2HG2 THR A  90       2.323 -12.310 -14.704  1.00  0.98           H  
ATOM   1308 3HG2 THR A  90       2.723 -13.059 -16.263  1.00  0.98           H  
ATOM   1309  N   PRO A  91      -2.116 -14.543 -15.044  1.00  0.93           N  
ATOM   1310  CA  PRO A  91      -3.547 -14.635 -14.945  1.00  0.93           C  
ATOM   1311  C   PRO A  91      -3.998 -13.574 -13.958  1.00  0.93           C  
ATOM   1312  O   PRO A  91      -3.178 -12.825 -13.434  1.00  0.93           O  
ATOM   1313  CB  PRO A  91      -3.766 -16.062 -14.450  1.00  0.93           C  
ATOM   1314  CG  PRO A  91      -2.559 -16.332 -13.610  1.00  0.93           C  
ATOM   1315  CD  PRO A  91      -1.425 -15.652 -14.337  1.00  0.93           C  
ATOM   1316  HA  PRO A  91      -3.995 -14.479 -15.938  1.00  0.93           H  
ATOM   1317 1HB  PRO A  91      -4.703 -16.140 -13.883  1.00  0.93           H  
ATOM   1318 2HB  PRO A  91      -3.843 -16.748 -15.311  1.00  0.93           H  
ATOM   1319 1HG  PRO A  91      -2.707 -15.924 -12.604  1.00  0.93           H  
ATOM   1320 2HG  PRO A  91      -2.401 -17.410 -13.494  1.00  0.93           H  
ATOM   1321 1HD  PRO A  91      -0.691 -15.302 -13.608  1.00  0.93           H  
ATOM   1322 2HD  PRO A  91      -1.010 -16.371 -15.055  1.00  0.93           H  
ATOM   1323  N   ASP A  92      -5.302 -13.486 -13.750  1.00  0.86           N  
ATOM   1324  CA  ASP A  92      -5.984 -12.572 -12.813  1.00  0.86           C  
ATOM   1325  C   ASP A  92      -6.016 -11.101 -13.300  1.00  0.86           C  
ATOM   1326  O   ASP A  92      -6.942 -10.361 -12.952  1.00  0.86           O  
ATOM   1327  CB  ASP A  92      -5.248 -12.671 -11.454  1.00  0.86           C  
ATOM   1328  CG  ASP A  92      -6.052 -12.419 -10.178  1.00  0.86           C  
ATOM   1329  OD1 ASP A  92      -7.237 -12.621 -10.191  1.00  0.86           O  
ATOM   1330  OD2 ASP A  92      -5.433 -12.098  -9.151  1.00  0.86           O  
ATOM   1331  H   ASP A  92      -5.890 -14.135 -14.254  1.00  0.86           H  
ATOM   1332  HA  ASP A  92      -7.006 -12.919 -12.690  1.00  0.86           H  
ATOM   1333 1HB  ASP A  92      -4.786 -13.661 -11.364  1.00  0.86           H  
ATOM   1334 2HB  ASP A  92      -4.429 -11.940 -11.460  1.00  0.86           H  
ATOM   1335  N   TYR A  93      -5.226 -10.788 -14.338  1.00  0.78           N  
ATOM   1336  CA  TYR A  93      -5.278  -9.494 -15.022  1.00  0.78           C  
ATOM   1337  C   TYR A  93      -6.557  -9.423 -15.802  1.00  0.78           C  
ATOM   1338  O   TYR A  93      -7.092  -8.359 -16.090  1.00  0.78           O  
ATOM   1339  CB  TYR A  93      -4.071  -9.295 -15.920  1.00  0.78           C  
ATOM   1340  CG  TYR A  93      -2.904  -8.817 -15.182  1.00  0.78           C  
ATOM   1341  CD1 TYR A  93      -1.857  -9.653 -14.910  1.00  0.78           C  
ATOM   1342  CD2 TYR A  93      -2.880  -7.495 -14.782  1.00  0.78           C  
ATOM   1343  CE1 TYR A  93      -0.762  -9.174 -14.230  1.00  0.78           C  
ATOM   1344  CE2 TYR A  93      -1.806  -7.020 -14.113  1.00  0.78           C  
ATOM   1345  CZ  TYR A  93      -0.739  -7.852 -13.836  1.00  0.78           C  
ATOM   1346  OH  TYR A  93       0.335  -7.363 -13.144  1.00  0.78           O  
ATOM   1347  H   TYR A  93      -4.492 -11.440 -14.593  1.00  0.78           H  
ATOM   1348  HA  TYR A  93      -5.286  -8.702 -14.274  1.00  0.78           H  
ATOM   1349 1HB  TYR A  93      -3.804 -10.241 -16.396  1.00  0.78           H  
ATOM   1350 2HB  TYR A  93      -4.301  -8.580 -16.711  1.00  0.78           H  
ATOM   1351  HD1 TYR A  93      -1.900 -10.690 -15.230  1.00  0.78           H  
ATOM   1352  HD2 TYR A  93      -3.721  -6.838 -15.006  1.00  0.78           H  
ATOM   1353  HE1 TYR A  93       0.073  -9.829 -14.002  1.00  0.78           H  
ATOM   1354  HE2 TYR A  93      -1.781  -5.983 -13.793  1.00  0.78           H  
ATOM   1355  HH  TYR A  93       0.044  -6.563 -12.665  1.00  0.78           H  
ATOM   1356  N   GLN A  94      -7.055 -10.597 -16.119  1.00  0.71           N  
ATOM   1357  CA  GLN A  94      -8.308 -10.800 -16.792  1.00  0.71           C  
ATOM   1358  C   GLN A  94      -9.476 -10.249 -16.027  1.00  0.71           C  
ATOM   1359  O   GLN A  94     -10.470  -9.803 -16.619  1.00  0.71           O  
ATOM   1360  CB  GLN A  94      -8.495 -12.267 -17.011  1.00  0.71           C  
ATOM   1361  CG  GLN A  94      -9.744 -12.601 -17.597  1.00  0.71           C  
ATOM   1362  CD  GLN A  94      -9.682 -13.938 -18.044  1.00  0.71           C  
ATOM   1363  OE1 GLN A  94      -8.890 -14.121 -18.937  1.00  0.71           O  
ATOM   1364  NE2 GLN A  94     -10.420 -14.886 -17.485  1.00  0.71           N  
ATOM   1365  H   GLN A  94      -6.519 -11.408 -15.848  1.00  0.71           H  
ATOM   1366  HA  GLN A  94      -8.278 -10.292 -17.745  1.00  0.71           H  
ATOM   1367 1HB  GLN A  94      -7.705 -12.644 -17.660  1.00  0.71           H  
ATOM   1368 2HB  GLN A  94      -8.421 -12.790 -16.058  1.00  0.71           H  
ATOM   1369 1HG  GLN A  94     -10.533 -12.505 -16.847  1.00  0.71           H  
ATOM   1370 2HG  GLN A  94      -9.923 -11.949 -18.452  1.00  0.71           H  
ATOM   1371 1HE2 GLN A  94     -10.338 -15.864 -17.798  1.00  0.71           H  
ATOM   1372 2HE2 GLN A  94     -11.039 -14.665 -16.733  1.00  0.71           H  
ATOM   1373  N   TYR A  95      -9.397 -10.332 -14.699  1.00  0.66           N  
ATOM   1374  CA  TYR A  95     -10.475  -9.855 -13.885  1.00  0.66           C  
ATOM   1375  C   TYR A  95     -10.252  -8.371 -13.686  1.00  0.66           C  
ATOM   1376  O   TYR A  95     -11.195  -7.587 -13.719  1.00  0.66           O  
ATOM   1377  CB  TYR A  95     -10.559 -10.642 -12.585  1.00  0.66           C  
ATOM   1378  CG  TYR A  95     -10.962 -12.104 -12.789  1.00  0.66           C  
ATOM   1379  CD1 TYR A  95     -10.077 -13.125 -12.456  1.00  0.66           C  
ATOM   1380  CD2 TYR A  95     -12.208 -12.418 -13.331  1.00  0.66           C  
ATOM   1381  CE1 TYR A  95     -10.434 -14.468 -12.646  1.00  0.66           C  
ATOM   1382  CE2 TYR A  95     -12.570 -13.750 -13.526  1.00  0.66           C  
ATOM   1383  CZ  TYR A  95     -11.688 -14.783 -13.181  1.00  0.66           C  
ATOM   1384  OH  TYR A  95     -12.081 -16.116 -13.376  1.00  0.66           O  
ATOM   1385  H   TYR A  95      -8.556 -10.667 -14.236  1.00  0.66           H  
ATOM   1386  HA  TYR A  95     -11.416  -9.983 -14.420  1.00  0.66           H  
ATOM   1387 1HB  TYR A  95      -9.585 -10.628 -12.099  1.00  0.66           H  
ATOM   1388 2HB  TYR A  95     -11.279 -10.174 -11.915  1.00  0.66           H  
ATOM   1389  HD1 TYR A  95      -9.106 -12.873 -12.031  1.00  0.66           H  
ATOM   1390  HD2 TYR A  95     -12.905 -11.619 -13.602  1.00  0.66           H  
ATOM   1391  HE1 TYR A  95      -9.738 -15.263 -12.373  1.00  0.66           H  
ATOM   1392  HE2 TYR A  95     -13.552 -13.987 -13.947  1.00  0.66           H  
ATOM   1393  HH  TYR A  95     -11.386 -16.767 -13.073  1.00  0.66           H  
ATOM   1394  N   LEU A  96      -8.991  -7.955 -13.570  1.00  0.63           N  
ATOM   1395  CA  LEU A  96      -8.757  -6.524 -13.429  1.00  0.63           C  
ATOM   1396  C   LEU A  96      -9.303  -5.781 -14.641  1.00  0.63           C  
ATOM   1397  O   LEU A  96     -10.082  -4.834 -14.510  1.00  0.63           O  
ATOM   1398  CB  LEU A  96      -7.272  -6.187 -13.355  1.00  0.63           C  
ATOM   1399  CG  LEU A  96      -7.046  -4.681 -13.339  1.00  0.63           C  
ATOM   1400  CD1 LEU A  96      -7.613  -4.148 -12.113  1.00  0.63           C  
ATOM   1401  CD2 LEU A  96      -5.657  -4.346 -13.446  1.00  0.63           C  
ATOM   1402  H   LEU A  96      -8.226  -8.629 -13.533  1.00  0.63           H  
ATOM   1403  HA  LEU A  96      -9.265  -6.165 -12.534  1.00  0.63           H  
ATOM   1404 1HB  LEU A  96      -6.848  -6.617 -12.451  1.00  0.63           H  
ATOM   1405 2HB  LEU A  96      -6.759  -6.599 -14.219  1.00  0.63           H  
ATOM   1406  HG  LEU A  96      -7.577  -4.246 -14.176  1.00  0.63           H  
ATOM   1407 1HD1 LEU A  96      -7.499  -3.065 -12.088  1.00  0.63           H  
ATOM   1408 2HD1 LEU A  96      -8.652  -4.415 -12.081  1.00  0.63           H  
ATOM   1409 3HD1 LEU A  96      -7.100  -4.585 -11.268  1.00  0.63           H  
ATOM   1410 1HD2 LEU A  96      -5.551  -3.268 -13.433  1.00  0.63           H  
ATOM   1411 2HD2 LEU A  96      -5.172  -4.747 -12.639  1.00  0.63           H  
ATOM   1412 3HD2 LEU A  96      -5.239  -4.746 -14.355  1.00  0.63           H  
ATOM   1413  N   ALA A  97      -8.898  -6.236 -15.830  1.00  0.61           N  
ATOM   1414  CA  ALA A  97      -9.292  -5.628 -17.090  1.00  0.61           C  
ATOM   1415  C   ALA A  97     -10.800  -5.658 -17.256  1.00  0.61           C  
ATOM   1416  O   ALA A  97     -11.393  -4.683 -17.726  1.00  0.61           O  
ATOM   1417  CB  ALA A  97      -8.592  -6.335 -18.232  1.00  0.61           C  
ATOM   1418  H   ALA A  97      -8.272  -7.035 -15.860  1.00  0.61           H  
ATOM   1419  HA  ALA A  97      -8.983  -4.596 -17.092  1.00  0.61           H  
ATOM   1420 1HB  ALA A  97      -8.856  -5.873 -19.175  1.00  0.61           H  
ATOM   1421 2HB  ALA A  97      -7.524  -6.279 -18.095  1.00  0.61           H  
ATOM   1422 3HB  ALA A  97      -8.869  -7.361 -18.229  1.00  0.61           H  
ATOM   1423  N   ALA A  98     -11.449  -6.745 -16.827  1.00  0.61           N  
ATOM   1424  CA  ALA A  98     -12.894  -6.800 -16.917  1.00  0.61           C  
ATOM   1425  C   ALA A  98     -13.543  -5.734 -16.099  1.00  0.61           C  
ATOM   1426  O   ALA A  98     -14.447  -5.042 -16.552  1.00  0.61           O  
ATOM   1427  CB  ALA A  98     -13.395  -8.092 -16.363  1.00  0.61           C  
ATOM   1428  H   ALA A  98     -10.952  -7.560 -16.466  1.00  0.61           H  
ATOM   1429  HA  ALA A  98     -13.178  -6.679 -17.958  1.00  0.61           H  
ATOM   1430 1HB  ALA A  98     -14.472  -8.117 -16.453  1.00  0.61           H  
ATOM   1431 2HB  ALA A  98     -12.975  -8.874 -16.862  1.00  0.61           H  
ATOM   1432 3HB  ALA A  98     -13.122  -8.179 -15.320  1.00  0.61           H  
ATOM   1433  N   ARG A  99     -13.049  -5.579 -14.885  1.00  0.61           N  
ATOM   1434  CA  ARG A  99     -13.623  -4.655 -13.944  1.00  0.61           C  
ATOM   1435  C   ARG A  99     -13.405  -3.229 -14.395  1.00  0.61           C  
ATOM   1436  O   ARG A  99     -14.292  -2.381 -14.279  1.00  0.61           O  
ATOM   1437  CB  ARG A  99     -13.048  -4.975 -12.601  1.00  0.61           C  
ATOM   1438  CG  ARG A  99     -13.539  -6.315 -12.105  1.00  0.61           C  
ATOM   1439  CD  ARG A  99     -12.915  -6.684 -10.913  1.00  0.61           C  
ATOM   1440  NE  ARG A  99     -13.423  -7.916 -10.387  1.00  0.61           N  
ATOM   1441  CZ  ARG A  99     -13.018  -8.366  -9.214  1.00  0.61           C  
ATOM   1442  NH1 ARG A  99     -12.132  -7.643  -8.570  1.00  0.61           N  
ATOM   1443  NH2 ARG A  99     -13.500  -9.486  -8.704  1.00  0.61           N  
ATOM   1444  H   ARG A  99     -12.273  -6.170 -14.577  1.00  0.61           H  
ATOM   1445  HA  ARG A  99     -14.687  -4.837 -13.895  1.00  0.61           H  
ATOM   1446 1HB  ARG A  99     -11.961  -5.018 -12.656  1.00  0.61           H  
ATOM   1447 2HB  ARG A  99     -13.328  -4.212 -11.881  1.00  0.61           H  
ATOM   1448 1HG  ARG A  99     -14.573  -6.298 -11.930  1.00  0.61           H  
ATOM   1449 2HG  ARG A  99     -13.346  -7.076 -12.845  1.00  0.61           H  
ATOM   1450 1HD  ARG A  99     -11.852  -6.818 -11.110  1.00  0.61           H  
ATOM   1451 2HD  ARG A  99     -13.053  -5.904 -10.165  1.00  0.61           H  
ATOM   1452  HE  ARG A  99     -14.145  -8.449 -10.911  1.00  0.61           H  
ATOM   1453 1HH1 ARG A  99     -11.753  -6.775  -8.991  1.00  0.61           H  
ATOM   1454 2HH1 ARG A  99     -11.802  -7.901  -7.644  1.00  0.61           H  
ATOM   1455 1HH2 ARG A  99     -14.188 -10.021  -9.222  1.00  0.61           H  
ATOM   1456 2HH2 ARG A  99     -13.179  -9.805  -7.802  1.00  0.61           H  
ATOM   1457  N   LEU A 100     -12.248  -2.964 -14.982  1.00  0.61           N  
ATOM   1458  CA  LEU A 100     -11.992  -1.639 -15.509  1.00  0.61           C  
ATOM   1459  C   LEU A 100     -12.985  -1.350 -16.640  1.00  0.61           C  
ATOM   1460  O   LEU A 100     -13.568  -0.259 -16.710  1.00  0.61           O  
ATOM   1461  CB  LEU A 100     -10.568  -1.594 -16.045  1.00  0.61           C  
ATOM   1462  CG  LEU A 100      -9.440  -1.641 -15.039  1.00  0.61           C  
ATOM   1463  CD1 LEU A 100      -8.153  -1.896 -15.762  1.00  0.61           C  
ATOM   1464  CD2 LEU A 100      -9.373  -0.338 -14.350  1.00  0.61           C  
ATOM   1465  H   LEU A 100     -11.529  -3.688 -15.040  1.00  0.61           H  
ATOM   1466  HA  LEU A 100     -12.121  -0.905 -14.715  1.00  0.61           H  
ATOM   1467 1HB  LEU A 100     -10.428  -2.433 -16.721  1.00  0.61           H  
ATOM   1468 2HB  LEU A 100     -10.447  -0.671 -16.598  1.00  0.61           H  
ATOM   1469  HG  LEU A 100      -9.595  -2.428 -14.317  1.00  0.61           H  
ATOM   1470 1HD1 LEU A 100      -7.321  -1.900 -15.058  1.00  0.61           H  
ATOM   1471 2HD1 LEU A 100      -8.195  -2.830 -16.253  1.00  0.61           H  
ATOM   1472 3HD1 LEU A 100      -8.015  -1.143 -16.488  1.00  0.61           H  
ATOM   1473 1HD2 LEU A 100      -8.566  -0.380 -13.675  1.00  0.61           H  
ATOM   1474 2HD2 LEU A 100      -9.206   0.459 -15.073  1.00  0.61           H  
ATOM   1475 3HD2 LEU A 100     -10.304  -0.159 -13.816  1.00  0.61           H  
ATOM   1476  N   ALA A 101     -13.213  -2.360 -17.500  1.00  0.62           N  
ATOM   1477  CA  ALA A 101     -14.153  -2.257 -18.610  1.00  0.62           C  
ATOM   1478  C   ALA A 101     -15.566  -2.034 -18.107  1.00  0.62           C  
ATOM   1479  O   ALA A 101     -16.303  -1.240 -18.678  1.00  0.62           O  
ATOM   1480  CB  ALA A 101     -14.047  -3.486 -19.492  1.00  0.62           C  
ATOM   1481  H   ALA A 101     -12.692  -3.232 -17.396  1.00  0.62           H  
ATOM   1482  HA  ALA A 101     -13.904  -1.396 -19.197  1.00  0.62           H  
ATOM   1483 1HB  ALA A 101     -14.729  -3.394 -20.334  1.00  0.62           H  
ATOM   1484 2HB  ALA A 101     -13.024  -3.579 -19.856  1.00  0.62           H  
ATOM   1485 3HB  ALA A 101     -14.292  -4.363 -18.919  1.00  0.62           H  
ATOM   1486  N   ILE A 102     -15.930  -2.674 -17.014  1.00  0.63           N  
ATOM   1487  CA  ILE A 102     -17.247  -2.502 -16.429  1.00  0.63           C  
ATOM   1488  C   ILE A 102     -17.438  -1.110 -15.869  1.00  0.63           C  
ATOM   1489  O   ILE A 102     -18.489  -0.497 -16.062  1.00  0.63           O  
ATOM   1490  CB  ILE A 102     -17.479  -3.532 -15.372  1.00  0.63           C  
ATOM   1491  CG1 ILE A 102     -17.552  -4.847 -16.048  1.00  0.63           C  
ATOM   1492  CG2 ILE A 102     -18.777  -3.215 -14.639  1.00  0.63           C  
ATOM   1493  CD1 ILE A 102     -17.420  -5.935 -15.149  1.00  0.63           C  
ATOM   1494  H   ILE A 102     -15.282  -3.342 -16.598  1.00  0.63           H  
ATOM   1495  HA  ILE A 102     -17.985  -2.658 -17.209  1.00  0.63           H  
ATOM   1496  HB  ILE A 102     -16.646  -3.547 -14.679  1.00  0.63           H  
ATOM   1497 1HG1 ILE A 102     -18.522  -4.929 -16.534  1.00  0.63           H  
ATOM   1498 2HG1 ILE A 102     -16.794  -4.911 -16.802  1.00  0.63           H  
ATOM   1499 1HG2 ILE A 102     -18.956  -3.966 -13.882  1.00  0.63           H  
ATOM   1500 2HG2 ILE A 102     -18.697  -2.237 -14.166  1.00  0.63           H  
ATOM   1501 3HG2 ILE A 102     -19.607  -3.208 -15.344  1.00  0.63           H  
ATOM   1502 1HD1 ILE A 102     -17.507  -6.869 -15.694  1.00  0.63           H  
ATOM   1503 2HD1 ILE A 102     -16.465  -5.900 -14.666  1.00  0.63           H  
ATOM   1504 3HD1 ILE A 102     -18.186  -5.856 -14.419  1.00  0.63           H  
ATOM   1505  N   PHE A 103     -16.438  -0.592 -15.156  1.00  0.65           N  
ATOM   1506  CA  PHE A 103     -16.581   0.756 -14.631  1.00  0.65           C  
ATOM   1507  C   PHE A 103     -16.768   1.720 -15.805  1.00  0.65           C  
ATOM   1508  O   PHE A 103     -17.655   2.579 -15.776  1.00  0.65           O  
ATOM   1509  CB  PHE A 103     -15.353   1.141 -13.792  1.00  0.65           C  
ATOM   1510  CG  PHE A 103     -15.346   0.553 -12.402  1.00  0.65           C  
ATOM   1511  CD1 PHE A 103     -14.302  -0.257 -11.972  1.00  0.65           C  
ATOM   1512  CD2 PHE A 103     -16.387   0.814 -11.523  1.00  0.65           C  
ATOM   1513  CE1 PHE A 103     -14.306  -0.789 -10.704  1.00  0.65           C  
ATOM   1514  CE2 PHE A 103     -16.391   0.290 -10.253  1.00  0.65           C  
ATOM   1515  CZ  PHE A 103     -15.348  -0.515  -9.841  1.00  0.65           C  
ATOM   1516  H   PHE A 103     -15.590  -1.136 -14.984  1.00  0.65           H  
ATOM   1517  HA  PHE A 103     -17.467   0.795 -13.998  1.00  0.65           H  
ATOM   1518 1HB  PHE A 103     -14.454   0.790 -14.305  1.00  0.65           H  
ATOM   1519 2HB  PHE A 103     -15.274   2.213 -13.709  1.00  0.65           H  
ATOM   1520  HD1 PHE A 103     -13.479  -0.473 -12.653  1.00  0.65           H  
ATOM   1521  HD2 PHE A 103     -17.206   1.439 -11.844  1.00  0.65           H  
ATOM   1522  HE1 PHE A 103     -13.492  -1.419 -10.382  1.00  0.65           H  
ATOM   1523  HE2 PHE A 103     -17.215   0.507  -9.575  1.00  0.65           H  
ATOM   1524  HZ  PHE A 103     -15.350  -0.935  -8.837  1.00  0.65           H  
ATOM   1525  N   HIS A 104     -16.014   1.494 -16.885  1.00  0.68           N  
ATOM   1526  CA  HIS A 104     -16.119   2.275 -18.112  1.00  0.68           C  
ATOM   1527  C   HIS A 104     -17.534   2.158 -18.690  1.00  0.68           C  
ATOM   1528  O   HIS A 104     -18.169   3.172 -18.992  1.00  0.68           O  
ATOM   1529  CB  HIS A 104     -15.057   1.795 -19.103  1.00  0.68           C  
ATOM   1530  CG  HIS A 104     -15.007   2.446 -20.425  1.00  0.68           C  
ATOM   1531  ND1 HIS A 104     -14.507   3.712 -20.617  1.00  0.68           N  
ATOM   1532  CD2 HIS A 104     -15.360   1.988 -21.645  1.00  0.68           C  
ATOM   1533  CE1 HIS A 104     -14.557   4.008 -21.901  1.00  0.68           C  
ATOM   1534  NE2 HIS A 104     -15.068   2.979 -22.547  1.00  0.68           N  
ATOM   1535  H   HIS A 104     -15.300   0.763 -16.846  1.00  0.68           H  
ATOM   1536  HA  HIS A 104     -15.930   3.325 -17.895  1.00  0.68           H  
ATOM   1537 1HB  HIS A 104     -14.077   1.906 -18.640  1.00  0.68           H  
ATOM   1538 2HB  HIS A 104     -15.187   0.753 -19.284  1.00  0.68           H  
ATOM   1539  HD2 HIS A 104     -15.788   1.008 -21.872  1.00  0.68           H  
ATOM   1540  HE1 HIS A 104     -14.231   4.934 -22.350  1.00  0.68           H  
ATOM   1541  HE2 HIS A 104     -15.219   2.922 -23.545  1.00  0.68           H  
ATOM   1542  N   LEU A 105     -18.047   0.931 -18.818  1.00  0.70           N  
ATOM   1543  CA  LEU A 105     -19.377   0.733 -19.370  1.00  0.70           C  
ATOM   1544  C   LEU A 105     -20.445   1.413 -18.544  1.00  0.70           C  
ATOM   1545  O   LEU A 105     -21.363   1.993 -19.112  1.00  0.70           O  
ATOM   1546  CB  LEU A 105     -19.710  -0.756 -19.453  1.00  0.70           C  
ATOM   1547  CG  LEU A 105     -18.958  -1.548 -20.498  1.00  0.70           C  
ATOM   1548  CD1 LEU A 105     -19.235  -3.033 -20.318  1.00  0.70           C  
ATOM   1549  CD2 LEU A 105     -19.401  -1.091 -21.826  1.00  0.70           C  
ATOM   1550  H   LEU A 105     -17.488   0.124 -18.557  1.00  0.70           H  
ATOM   1551  HA  LEU A 105     -19.394   1.154 -20.372  1.00  0.70           H  
ATOM   1552 1HB  LEU A 105     -19.498  -1.205 -18.485  1.00  0.70           H  
ATOM   1553 2HB  LEU A 105     -20.775  -0.863 -19.654  1.00  0.70           H  
ATOM   1554  HG  LEU A 105     -17.901  -1.380 -20.407  1.00  0.70           H  
ATOM   1555 1HD1 LEU A 105     -18.699  -3.594 -21.085  1.00  0.70           H  
ATOM   1556 2HD1 LEU A 105     -18.898  -3.344 -19.333  1.00  0.70           H  
ATOM   1557 3HD1 LEU A 105     -20.296  -3.215 -20.413  1.00  0.70           H  
ATOM   1558 1HD2 LEU A 105     -18.869  -1.643 -22.575  1.00  0.70           H  
ATOM   1559 2HD2 LEU A 105     -20.468  -1.268 -21.924  1.00  0.70           H  
ATOM   1560 3HD2 LEU A 105     -19.189  -0.029 -21.941  1.00  0.70           H  
ATOM   1561  N   ARG A 106     -20.334   1.385 -17.215  1.00  0.73           N  
ATOM   1562  CA  ARG A 106     -21.326   2.066 -16.387  1.00  0.73           C  
ATOM   1563  C   ARG A 106     -21.218   3.582 -16.598  1.00  0.73           C  
ATOM   1564  O   ARG A 106     -22.225   4.298 -16.710  1.00  0.73           O  
ATOM   1565  CB  ARG A 106     -21.130   1.743 -14.918  1.00  0.73           C  
ATOM   1566  CG  ARG A 106     -21.459   0.308 -14.496  1.00  0.73           C  
ATOM   1567  CD  ARG A 106     -21.205   0.123 -13.049  1.00  0.73           C  
ATOM   1568  NE  ARG A 106     -21.359  -1.257 -12.596  1.00  0.73           N  
ATOM   1569  CZ  ARG A 106     -20.972  -1.694 -11.396  1.00  0.73           C  
ATOM   1570  NH1 ARG A 106     -20.456  -0.872 -10.486  1.00  0.73           N  
ATOM   1571  NH2 ARG A 106     -21.115  -2.968 -11.154  1.00  0.73           N  
ATOM   1572  H   ARG A 106     -19.565   0.873 -16.781  1.00  0.73           H  
ATOM   1573  HA  ARG A 106     -22.319   1.735 -16.684  1.00  0.73           H  
ATOM   1574 1HB  ARG A 106     -20.091   1.939 -14.644  1.00  0.73           H  
ATOM   1575 2HB  ARG A 106     -21.754   2.402 -14.322  1.00  0.73           H  
ATOM   1576 1HG  ARG A 106     -22.505   0.121 -14.674  1.00  0.73           H  
ATOM   1577 2HG  ARG A 106     -20.855  -0.401 -15.061  1.00  0.73           H  
ATOM   1578 1HD  ARG A 106     -20.190   0.447 -12.813  1.00  0.73           H  
ATOM   1579 2HD  ARG A 106     -21.912   0.735 -12.497  1.00  0.73           H  
ATOM   1580  HE  ARG A 106     -21.760  -1.984 -13.224  1.00  0.73           H  
ATOM   1581 1HH1 ARG A 106     -20.403   0.147 -10.663  1.00  0.73           H  
ATOM   1582 2HH1 ARG A 106     -20.169  -1.231  -9.587  1.00  0.73           H  
ATOM   1583 1HH2 ARG A 106     -21.544  -3.554 -11.900  1.00  0.73           H  
ATOM   1584 2HH2 ARG A 106     -20.818  -3.368 -10.276  1.00  0.73           H  
ATOM   1585  N   LYS A 107     -19.988   4.084 -16.742  1.00  0.75           N  
ATOM   1586  CA  LYS A 107     -19.819   5.511 -16.956  1.00  0.75           C  
ATOM   1587  C   LYS A 107     -20.511   5.902 -18.266  1.00  0.75           C  
ATOM   1588  O   LYS A 107     -21.046   7.000 -18.395  1.00  0.75           O  
ATOM   1589  CB  LYS A 107     -18.347   5.920 -16.950  1.00  0.75           C  
ATOM   1590  CG  LYS A 107     -18.145   7.431 -17.009  1.00  0.75           C  
ATOM   1591  CD  LYS A 107     -18.675   8.098 -15.725  1.00  0.75           C  
ATOM   1592  CE  LYS A 107     -18.487   9.622 -15.746  1.00  0.75           C  
ATOM   1593  NZ  LYS A 107     -19.113  10.287 -14.551  1.00  0.75           N  
ATOM   1594  H   LYS A 107     -19.167   3.482 -16.651  1.00  0.75           H  
ATOM   1595  HA  LYS A 107     -20.314   6.042 -16.142  1.00  0.75           H  
ATOM   1596 1HB  LYS A 107     -17.866   5.535 -16.055  1.00  0.75           H  
ATOM   1597 2HB  LYS A 107     -17.843   5.476 -17.811  1.00  0.75           H  
ATOM   1598 1HG  LYS A 107     -17.083   7.652 -17.125  1.00  0.75           H  
ATOM   1599 2HG  LYS A 107     -18.681   7.831 -17.872  1.00  0.75           H  
ATOM   1600 1HD  LYS A 107     -19.725   7.869 -15.615  1.00  0.75           H  
ATOM   1601 2HD  LYS A 107     -18.147   7.690 -14.861  1.00  0.75           H  
ATOM   1602 1HE  LYS A 107     -17.423   9.850 -15.760  1.00  0.75           H  
ATOM   1603 2HE  LYS A 107     -18.949  10.021 -16.648  1.00  0.75           H  
ATOM   1604 1HZ  LYS A 107     -18.976  11.282 -14.604  1.00  0.75           H  
ATOM   1605 2HZ  LYS A 107     -20.132  10.082 -14.540  1.00  0.75           H  
ATOM   1606 3HZ  LYS A 107     -18.697   9.938 -13.704  1.00  0.75           H  
ATOM   1607  N   ILE A 108     -20.492   5.017 -19.255  1.00  0.78           N  
ATOM   1608  CA  ILE A 108     -21.175   5.301 -20.507  1.00  0.78           C  
ATOM   1609  C   ILE A 108     -22.695   5.116 -20.383  1.00  0.78           C  
ATOM   1610  O   ILE A 108     -23.469   6.014 -20.719  1.00  0.78           O  
ATOM   1611  CB  ILE A 108     -20.670   4.369 -21.623  1.00  0.78           C  
ATOM   1612  CG1 ILE A 108     -19.222   4.638 -21.926  1.00  0.78           C  
ATOM   1613  CG2 ILE A 108     -21.534   4.509 -22.884  1.00  0.78           C  
ATOM   1614  CD1 ILE A 108     -18.615   3.587 -22.795  1.00  0.78           C  
ATOM   1615  H   ILE A 108     -19.980   4.143 -19.131  1.00  0.78           H  
ATOM   1616  HA  ILE A 108     -20.972   6.335 -20.784  1.00  0.78           H  
ATOM   1617  HB  ILE A 108     -20.732   3.338 -21.275  1.00  0.78           H  
ATOM   1618 1HG1 ILE A 108     -19.135   5.595 -22.426  1.00  0.78           H  
ATOM   1619 2HG1 ILE A 108     -18.657   4.685 -20.993  1.00  0.78           H  
ATOM   1620 1HG2 ILE A 108     -21.172   3.827 -23.648  1.00  0.78           H  
ATOM   1621 2HG2 ILE A 108     -22.565   4.269 -22.643  1.00  0.78           H  
ATOM   1622 3HG2 ILE A 108     -21.478   5.518 -23.251  1.00  0.78           H  
ATOM   1623 1HD1 ILE A 108     -17.584   3.838 -22.981  1.00  0.78           H  
ATOM   1624 2HD1 ILE A 108     -18.672   2.622 -22.290  1.00  0.78           H  
ATOM   1625 3HD1 ILE A 108     -19.152   3.536 -23.740  1.00  0.78           H  
ATOM   1626  N   ALA A 109     -23.117   3.938 -19.907  1.00  0.81           N  
ATOM   1627  CA  ALA A 109     -24.526   3.550 -19.795  1.00  0.81           C  
ATOM   1628  C   ALA A 109     -25.335   4.431 -18.855  1.00  0.81           C  
ATOM   1629  O   ALA A 109     -26.514   4.694 -19.110  1.00  0.81           O  
ATOM   1630  CB  ALA A 109     -24.628   2.100 -19.322  1.00  0.81           C  
ATOM   1631  H   ALA A 109     -22.425   3.267 -19.621  1.00  0.81           H  
ATOM   1632  HA  ALA A 109     -24.967   3.628 -20.773  1.00  0.81           H  
ATOM   1633 1HB  ALA A 109     -25.674   1.803 -19.282  1.00  0.81           H  
ATOM   1634 2HB  ALA A 109     -24.092   1.448 -20.016  1.00  0.81           H  
ATOM   1635 3HB  ALA A 109     -24.188   2.011 -18.332  1.00  0.81           H  
ATOM   1636  N   TYR A 110     -24.726   4.881 -17.758  1.00  0.84           N  
ATOM   1637  CA  TYR A 110     -25.464   5.663 -16.779  1.00  0.84           C  
ATOM   1638  C   TYR A 110     -24.883   7.059 -16.542  1.00  0.84           C  
ATOM   1639  O   TYR A 110     -25.619   7.987 -16.194  1.00  0.84           O  
ATOM   1640  CB  TYR A 110     -25.509   4.925 -15.445  1.00  0.84           C  
ATOM   1641  CG  TYR A 110     -26.003   3.526 -15.540  1.00  0.84           C  
ATOM   1642  CD1 TYR A 110     -25.240   2.507 -15.021  1.00  0.84           C  
ATOM   1643  CD2 TYR A 110     -27.185   3.243 -16.186  1.00  0.84           C  
ATOM   1644  CE1 TYR A 110     -25.696   1.222 -15.100  1.00  0.84           C  
ATOM   1645  CE2 TYR A 110     -27.622   1.956 -16.282  1.00  0.84           C  
ATOM   1646  CZ  TYR A 110     -26.905   0.948 -15.744  1.00  0.84           C  
ATOM   1647  OH  TYR A 110     -27.408  -0.331 -15.844  1.00  0.84           O  
ATOM   1648  H   TYR A 110     -23.763   4.639 -17.574  1.00  0.84           H  
ATOM   1649  HA  TYR A 110     -26.481   5.796 -17.142  1.00  0.84           H  
ATOM   1650 1HB  TYR A 110     -24.503   4.900 -15.012  1.00  0.84           H  
ATOM   1651 2HB  TYR A 110     -26.149   5.467 -14.751  1.00  0.84           H  
ATOM   1652  HD1 TYR A 110     -24.295   2.732 -14.518  1.00  0.84           H  
ATOM   1653  HD2 TYR A 110     -27.782   4.052 -16.614  1.00  0.84           H  
ATOM   1654  HE1 TYR A 110     -25.118   0.434 -14.652  1.00  0.84           H  
ATOM   1655  HE2 TYR A 110     -28.551   1.742 -16.770  1.00  0.84           H  
ATOM   1656  HH  TYR A 110     -26.779  -0.983 -15.519  1.00  0.84           H  
ATOM   1657  N   GLY A 111     -23.565   7.205 -16.685  1.00  0.85           N  
ATOM   1658  CA  GLY A 111     -22.890   8.474 -16.371  1.00  0.85           C  
ATOM   1659  C   GLY A 111     -22.376   8.503 -14.929  1.00  0.85           C  
ATOM   1660  O   GLY A 111     -21.841   9.518 -14.460  1.00  0.85           O  
ATOM   1661  H   GLY A 111     -23.006   6.404 -16.983  1.00  0.85           H  
ATOM   1662 1HA  GLY A 111     -22.063   8.639 -17.054  1.00  0.85           H  
ATOM   1663 2HA  GLY A 111     -23.585   9.296 -16.523  1.00  0.85           H  
ATOM   1664  N   GLU A 112     -22.499   7.359 -14.268  1.00  0.84           N  
ATOM   1665  CA  GLU A 112     -22.128   7.107 -12.881  1.00  0.84           C  
ATOM   1666  C   GLU A 112     -21.742   5.640 -12.751  1.00  0.84           C  
ATOM   1667  O   GLU A 112     -22.082   4.827 -13.603  1.00  0.84           O  
ATOM   1668  CB  GLU A 112     -23.292   7.491 -11.946  1.00  0.84           C  
ATOM   1669  CG  GLU A 112     -23.055   7.345 -10.404  1.00  0.84           C  
ATOM   1670  CD  GLU A 112     -21.852   8.077  -9.859  1.00  0.84           C  
ATOM   1671  OE1 GLU A 112     -21.991   9.160  -9.342  1.00  0.84           O  
ATOM   1672  OE2 GLU A 112     -20.784   7.516  -9.968  1.00  0.84           O  
ATOM   1673  H   GLU A 112     -22.929   6.598 -14.772  1.00  0.84           H  
ATOM   1674  HA  GLU A 112     -21.258   7.713 -12.627  1.00  0.84           H  
ATOM   1675 1HB  GLU A 112     -23.578   8.525 -12.137  1.00  0.84           H  
ATOM   1676 2HB  GLU A 112     -24.157   6.869 -12.192  1.00  0.84           H  
ATOM   1677 1HG  GLU A 112     -23.936   7.748  -9.907  1.00  0.84           H  
ATOM   1678 2HG  GLU A 112     -22.999   6.310 -10.130  1.00  0.84           H  
ATOM   1679  N   TYR A 113     -21.049   5.288 -11.675  1.00  0.82           N  
ATOM   1680  CA  TYR A 113     -20.593   3.914 -11.492  1.00  0.82           C  
ATOM   1681  C   TYR A 113     -21.608   3.078 -10.696  1.00  0.82           C  
ATOM   1682  O   TYR A 113     -21.312   1.953 -10.275  1.00  0.82           O  
ATOM   1683  CB  TYR A 113     -19.231   3.911 -10.791  1.00  0.82           C  
ATOM   1684  CG  TYR A 113     -18.130   4.611 -11.586  1.00  0.82           C  
ATOM   1685  CD1 TYR A 113     -17.635   5.832 -11.144  1.00  0.82           C  
ATOM   1686  CD2 TYR A 113     -17.640   4.063 -12.754  1.00  0.82           C  
ATOM   1687  CE1 TYR A 113     -16.640   6.479 -11.853  1.00  0.82           C  
ATOM   1688  CE2 TYR A 113     -16.648   4.718 -13.462  1.00  0.82           C  
ATOM   1689  CZ  TYR A 113     -16.148   5.910 -13.015  1.00  0.82           C  
ATOM   1690  OH  TYR A 113     -15.163   6.543 -13.733  1.00  0.82           O  
ATOM   1691  H   TYR A 113     -20.821   6.007 -10.982  1.00  0.82           H  
ATOM   1692  HA  TYR A 113     -20.478   3.458 -12.472  1.00  0.82           H  
ATOM   1693 1HB  TYR A 113     -19.322   4.411  -9.824  1.00  0.82           H  
ATOM   1694 2HB  TYR A 113     -18.918   2.885 -10.603  1.00  0.82           H  
ATOM   1695  HD1 TYR A 113     -18.030   6.279 -10.227  1.00  0.82           H  
ATOM   1696  HD2 TYR A 113     -18.034   3.118 -13.123  1.00  0.82           H  
ATOM   1697  HE1 TYR A 113     -16.251   7.432 -11.498  1.00  0.82           H  
ATOM   1698  HE2 TYR A 113     -16.264   4.286 -14.384  1.00  0.82           H  
ATOM   1699  HH  TYR A 113     -15.069   6.099 -14.581  1.00  0.82           H  
ATOM   1700  N   GLU A 114     -22.815   3.630 -10.538  1.00  0.77           N  
ATOM   1701  CA  GLU A 114     -23.942   3.004  -9.851  1.00  0.77           C  
ATOM   1702  C   GLU A 114     -25.207   3.179 -10.731  1.00  0.77           C  
ATOM   1703  O   GLU A 114     -25.464   4.282 -11.211  1.00  0.77           O  
ATOM   1704  CB  GLU A 114     -24.138   3.671  -8.478  1.00  0.77           C  
ATOM   1705  CG  GLU A 114     -25.233   3.075  -7.597  1.00  0.77           C  
ATOM   1706  CD  GLU A 114     -25.333   3.743  -6.248  1.00  0.77           C  
ATOM   1707  OE1 GLU A 114     -24.550   4.623  -5.980  1.00  0.77           O  
ATOM   1708  OE2 GLU A 114     -26.185   3.362  -5.478  1.00  0.77           O  
ATOM   1709  H   GLU A 114     -22.948   4.554 -10.925  1.00  0.77           H  
ATOM   1710  HA  GLU A 114     -23.701   1.959  -9.704  1.00  0.77           H  
ATOM   1711 1HB  GLU A 114     -23.203   3.621  -7.920  1.00  0.77           H  
ATOM   1712 2HB  GLU A 114     -24.372   4.726  -8.623  1.00  0.77           H  
ATOM   1713 1HG  GLU A 114     -26.195   3.156  -8.111  1.00  0.77           H  
ATOM   1714 2HG  GLU A 114     -25.017   2.022  -7.443  1.00  0.77           H  
ATOM   1715  N   PRO A 115     -26.006   2.118 -10.965  1.00  0.72           N  
ATOM   1716  CA  PRO A 115     -27.201   2.122 -11.803  1.00  0.72           C  
ATOM   1717  C   PRO A 115     -28.462   2.827 -11.237  1.00  0.72           C  
ATOM   1718  O   PRO A 115     -28.608   2.962 -10.024  1.00  0.72           O  
ATOM   1719  CB  PRO A 115     -27.464   0.626 -11.954  1.00  0.72           C  
ATOM   1720  CG  PRO A 115     -26.892  -0.016 -10.723  1.00  0.72           C  
ATOM   1721  CD  PRO A 115     -25.676   0.790 -10.390  1.00  0.72           C  
ATOM   1722  HA  PRO A 115     -26.895   2.557 -12.751  1.00  0.72           H  
ATOM   1723 1HB  PRO A 115     -28.531   0.487 -12.000  1.00  0.72           H  
ATOM   1724 2HB  PRO A 115     -27.049   0.239 -12.882  1.00  0.72           H  
ATOM   1725 1HG  PRO A 115     -27.638  -0.002  -9.914  1.00  0.72           H  
ATOM   1726 2HG  PRO A 115     -26.662  -1.074 -10.919  1.00  0.72           H  
ATOM   1727 1HD  PRO A 115     -25.585   0.827  -9.303  1.00  0.72           H  
ATOM   1728 2HD  PRO A 115     -24.785   0.354 -10.875  1.00  0.72           H  
ATOM   1729  N   PRO A 116     -29.392   3.256 -12.129  1.00  0.67           N  
ATOM   1730  CA  PRO A 116     -30.733   3.785 -11.907  1.00  0.67           C  
ATOM   1731  C   PRO A 116     -31.711   2.665 -11.631  1.00  0.67           C  
ATOM   1732  O   PRO A 116     -31.385   1.500 -11.829  1.00  0.67           O  
ATOM   1733  CB  PRO A 116     -31.060   4.452 -13.239  1.00  0.67           C  
ATOM   1734  CG  PRO A 116     -30.353   3.598 -14.226  1.00  0.67           C  
ATOM   1735  CD  PRO A 116     -29.067   3.206 -13.534  1.00  0.67           C  
ATOM   1736  HA  PRO A 116     -30.714   4.509 -11.078  1.00  0.67           H  
ATOM   1737 1HB  PRO A 116     -32.152   4.455 -13.399  1.00  0.67           H  
ATOM   1738 2HB  PRO A 116     -30.723   5.496 -13.240  1.00  0.67           H  
ATOM   1739 1HG  PRO A 116     -30.975   2.723 -14.477  1.00  0.67           H  
ATOM   1740 2HG  PRO A 116     -30.187   4.144 -15.165  1.00  0.67           H  
ATOM   1741 1HD  PRO A 116     -28.822   2.188 -13.836  1.00  0.67           H  
ATOM   1742 2HD  PRO A 116     -28.287   3.942 -13.759  1.00  0.67           H  
ATOM   1743  N   HIS A 117     -32.923   3.008 -11.223  1.00  0.63           N  
ATOM   1744  CA  HIS A 117     -33.958   1.991 -11.076  1.00  0.63           C  
ATOM   1745  C   HIS A 117     -34.306   1.391 -12.444  1.00  0.63           C  
ATOM   1746  O   HIS A 117     -34.511   2.124 -13.424  1.00  0.63           O  
ATOM   1747  CB  HIS A 117     -35.209   2.610 -10.445  1.00  0.63           C  
ATOM   1748  CG  HIS A 117     -36.264   1.639  -9.954  1.00  0.63           C  
ATOM   1749  ND1 HIS A 117     -37.127   0.947 -10.793  1.00  0.63           N  
ATOM   1750  CD2 HIS A 117     -36.607   1.292  -8.692  1.00  0.63           C  
ATOM   1751  CE1 HIS A 117     -37.942   0.207 -10.052  1.00  0.63           C  
ATOM   1752  NE2 HIS A 117     -37.648   0.410  -8.777  1.00  0.63           N  
ATOM   1753  H   HIS A 117     -33.138   3.976 -11.033  1.00  0.63           H  
ATOM   1754  HA  HIS A 117     -33.599   1.189 -10.433  1.00  0.63           H  
ATOM   1755 1HB  HIS A 117     -34.910   3.228  -9.599  1.00  0.63           H  
ATOM   1756 2HB  HIS A 117     -35.681   3.271 -11.174  1.00  0.63           H  
ATOM   1757  HD2 HIS A 117     -36.147   1.656  -7.773  1.00  0.63           H  
ATOM   1758  HE1 HIS A 117     -38.730  -0.448 -10.424  1.00  0.63           H  
ATOM   1759  HE2 HIS A 117     -38.123  -0.019  -7.954  1.00  0.63           H  
ATOM   1760  N   LEU A 118     -34.465   0.069 -12.478  1.00  0.60           N  
ATOM   1761  CA  LEU A 118     -34.834  -0.678 -13.677  1.00  0.60           C  
ATOM   1762  C   LEU A 118     -36.081  -0.154 -14.395  1.00  0.60           C  
ATOM   1763  O   LEU A 118     -36.103  -0.114 -15.622  1.00  0.60           O  
ATOM   1764  CB  LEU A 118     -35.079  -2.143 -13.311  1.00  0.60           C  
ATOM   1765  CG  LEU A 118     -35.386  -3.112 -14.467  1.00  0.60           C  
ATOM   1766  CD1 LEU A 118     -34.155  -3.214 -15.384  1.00  0.60           C  
ATOM   1767  CD2 LEU A 118     -35.805  -4.478 -13.879  1.00  0.60           C  
ATOM   1768  H   LEU A 118     -34.264  -0.458 -11.633  1.00  0.60           H  
ATOM   1769  HA  LEU A 118     -34.008  -0.629 -14.374  1.00  0.60           H  
ATOM   1770 1HB  LEU A 118     -34.202  -2.512 -12.788  1.00  0.60           H  
ATOM   1771 2HB  LEU A 118     -35.923  -2.184 -12.620  1.00  0.60           H  
ATOM   1772  HG  LEU A 118     -36.199  -2.716 -15.068  1.00  0.60           H  
ATOM   1773 1HD1 LEU A 118     -34.361  -3.884 -16.201  1.00  0.60           H  
ATOM   1774 2HD1 LEU A 118     -33.915  -2.227 -15.777  1.00  0.60           H  
ATOM   1775 3HD1 LEU A 118     -33.307  -3.595 -14.819  1.00  0.60           H  
ATOM   1776 1HD2 LEU A 118     -36.033  -5.164 -14.690  1.00  0.60           H  
ATOM   1777 2HD2 LEU A 118     -34.998  -4.884 -13.278  1.00  0.60           H  
ATOM   1778 3HD2 LEU A 118     -36.690  -4.353 -13.246  1.00  0.60           H  
ATOM   1779  N   TYR A 119     -37.129   0.233 -13.659  1.00  0.59           N  
ATOM   1780  CA  TYR A 119     -38.358   0.674 -14.318  1.00  0.59           C  
ATOM   1781  C   TYR A 119     -38.112   1.889 -15.192  1.00  0.59           C  
ATOM   1782  O   TYR A 119     -38.516   1.920 -16.358  1.00  0.59           O  
ATOM   1783  CB  TYR A 119     -39.458   0.995 -13.311  1.00  0.59           C  
ATOM   1784  CG  TYR A 119     -40.738   1.473 -13.958  1.00  0.59           C  
ATOM   1785  CD1 TYR A 119     -41.572   0.553 -14.549  1.00  0.59           C  
ATOM   1786  CD2 TYR A 119     -41.086   2.813 -13.946  1.00  0.59           C  
ATOM   1787  CE1 TYR A 119     -42.749   0.938 -15.134  1.00  0.59           C  
ATOM   1788  CE2 TYR A 119     -42.272   3.216 -14.535  1.00  0.59           C  
ATOM   1789  CZ  TYR A 119     -43.103   2.280 -15.129  1.00  0.59           C  
ATOM   1790  OH  TYR A 119     -44.286   2.674 -15.713  1.00  0.59           O  
ATOM   1791  H   TYR A 119     -37.069   0.258 -12.644  1.00  0.59           H  
ATOM   1792  HA  TYR A 119     -38.708  -0.131 -14.965  1.00  0.59           H  
ATOM   1793 1HB  TYR A 119     -39.683   0.119 -12.716  1.00  0.59           H  
ATOM   1794 2HB  TYR A 119     -39.113   1.774 -12.633  1.00  0.59           H  
ATOM   1795  HD1 TYR A 119     -41.292  -0.472 -14.549  1.00  0.59           H  
ATOM   1796  HD2 TYR A 119     -40.430   3.546 -13.474  1.00  0.59           H  
ATOM   1797  HE1 TYR A 119     -43.398   0.192 -15.598  1.00  0.59           H  
ATOM   1798  HE2 TYR A 119     -42.550   4.270 -14.529  1.00  0.59           H  
ATOM   1799  HH  TYR A 119     -44.389   3.624 -15.620  1.00  0.59           H  
ATOM   1800  N   ASN A 120     -37.464   2.905 -14.615  1.00  0.59           N  
ATOM   1801  CA  ASN A 120     -37.190   4.146 -15.325  1.00  0.59           C  
ATOM   1802  C   ASN A 120     -36.238   3.897 -16.475  1.00  0.59           C  
ATOM   1803  O   ASN A 120     -36.369   4.488 -17.548  1.00  0.59           O  
ATOM   1804  CB  ASN A 120     -36.610   5.168 -14.375  1.00  0.59           C  
ATOM   1805  CG  ASN A 120     -37.639   5.705 -13.434  1.00  0.59           C  
ATOM   1806  OD1 ASN A 120     -38.839   5.667 -13.728  1.00  0.59           O  
ATOM   1807  ND2 ASN A 120     -37.200   6.205 -12.307  1.00  0.59           N  
ATOM   1808  H   ASN A 120     -37.146   2.800 -13.662  1.00  0.59           H  
ATOM   1809  HA  ASN A 120     -38.123   4.526 -15.740  1.00  0.59           H  
ATOM   1810 1HB  ASN A 120     -35.805   4.705 -13.796  1.00  0.59           H  
ATOM   1811 2HB  ASN A 120     -36.179   5.992 -14.941  1.00  0.59           H  
ATOM   1812 1HD2 ASN A 120     -37.844   6.581 -11.641  1.00  0.59           H  
ATOM   1813 2HD2 ASN A 120     -36.219   6.216 -12.115  1.00  0.59           H  
ATOM   1814  N   HIS A 121     -35.311   2.965 -16.274  1.00  0.60           N  
ATOM   1815  CA  HIS A 121     -34.353   2.612 -17.304  1.00  0.60           C  
ATOM   1816  C   HIS A 121     -35.119   2.106 -18.524  1.00  0.60           C  
ATOM   1817  O   HIS A 121     -34.959   2.614 -19.639  1.00  0.60           O  
ATOM   1818  CB  HIS A 121     -33.417   1.527 -16.767  1.00  0.60           C  
ATOM   1819  CG  HIS A 121     -32.346   1.119 -17.640  1.00  0.60           C  
ATOM   1820  ND1 HIS A 121     -31.217   1.871 -17.810  1.00  0.60           N  
ATOM   1821  CD2 HIS A 121     -32.192   0.020 -18.408  1.00  0.60           C  
ATOM   1822  CE1 HIS A 121     -30.410   1.258 -18.635  1.00  0.60           C  
ATOM   1823  NE2 HIS A 121     -30.976   0.128 -19.014  1.00  0.60           N  
ATOM   1824  H   HIS A 121     -35.237   2.514 -15.359  1.00  0.60           H  
ATOM   1825  HA  HIS A 121     -33.769   3.483 -17.595  1.00  0.60           H  
ATOM   1826 1HB  HIS A 121     -32.984   1.861 -15.822  1.00  0.60           H  
ATOM   1827 2HB  HIS A 121     -33.988   0.642 -16.550  1.00  0.60           H  
ATOM   1828  HD2 HIS A 121     -32.903  -0.801 -18.516  1.00  0.60           H  
ATOM   1829  HE1 HIS A 121     -29.438   1.630 -18.945  1.00  0.60           H  
ATOM   1830  HE2 HIS A 121     -30.575  -0.548 -19.653  1.00  0.60           H  
ATOM   1831  N   VAL A 122     -35.999   1.137 -18.287  1.00  0.62           N  
ATOM   1832  CA  VAL A 122     -36.788   0.547 -19.345  1.00  0.62           C  
ATOM   1833  C   VAL A 122     -37.724   1.554 -19.990  1.00  0.62           C  
ATOM   1834  O   VAL A 122     -37.795   1.605 -21.219  1.00  0.62           O  
ATOM   1835  CB  VAL A 122     -37.558  -0.656 -18.805  1.00  0.62           C  
ATOM   1836  CG1 VAL A 122     -38.534  -1.166 -19.828  1.00  0.62           C  
ATOM   1837  CG2 VAL A 122     -36.567  -1.715 -18.474  1.00  0.62           C  
ATOM   1838  H   VAL A 122     -36.101   0.781 -17.335  1.00  0.62           H  
ATOM   1839  HA  VAL A 122     -36.102   0.181 -20.109  1.00  0.62           H  
ATOM   1840  HB  VAL A 122     -38.118  -0.361 -17.909  1.00  0.62           H  
ATOM   1841 1HG1 VAL A 122     -39.058  -2.013 -19.409  1.00  0.62           H  
ATOM   1842 2HG1 VAL A 122     -39.244  -0.384 -20.080  1.00  0.62           H  
ATOM   1843 3HG1 VAL A 122     -38.000  -1.470 -20.725  1.00  0.62           H  
ATOM   1844 1HG2 VAL A 122     -37.068  -2.554 -18.096  1.00  0.62           H  
ATOM   1845 2HG2 VAL A 122     -36.022  -1.993 -19.375  1.00  0.62           H  
ATOM   1846 3HG2 VAL A 122     -35.867  -1.347 -17.731  1.00  0.62           H  
ATOM   1847  N   LYS A 123     -38.393   2.392 -19.198  1.00  0.65           N  
ATOM   1848  CA  LYS A 123     -39.290   3.380 -19.777  1.00  0.65           C  
ATOM   1849  C   LYS A 123     -38.544   4.304 -20.722  1.00  0.65           C  
ATOM   1850  O   LYS A 123     -38.985   4.531 -21.844  1.00  0.65           O  
ATOM   1851  CB  LYS A 123     -39.971   4.193 -18.686  1.00  0.65           C  
ATOM   1852  CG  LYS A 123     -40.935   5.272 -19.208  1.00  0.65           C  
ATOM   1853  CD  LYS A 123     -42.184   4.688 -19.887  1.00  0.65           C  
ATOM   1854  CE  LYS A 123     -43.229   5.798 -20.125  1.00  0.65           C  
ATOM   1855  NZ  LYS A 123     -42.838   6.757 -21.233  1.00  0.65           N  
ATOM   1856  H   LYS A 123     -38.305   2.319 -18.184  1.00  0.65           H  
ATOM   1857  HA  LYS A 123     -40.050   2.882 -20.354  1.00  0.65           H  
ATOM   1858 1HB  LYS A 123     -40.523   3.522 -18.023  1.00  0.65           H  
ATOM   1859 2HB  LYS A 123     -39.208   4.688 -18.083  1.00  0.65           H  
ATOM   1860 1HG  LYS A 123     -41.245   5.905 -18.380  1.00  0.65           H  
ATOM   1861 2HG  LYS A 123     -40.409   5.896 -19.940  1.00  0.65           H  
ATOM   1862 1HD  LYS A 123     -41.902   4.252 -20.854  1.00  0.65           H  
ATOM   1863 2HD  LYS A 123     -42.616   3.910 -19.263  1.00  0.65           H  
ATOM   1864 1HE  LYS A 123     -44.196   5.357 -20.358  1.00  0.65           H  
ATOM   1865 2HE  LYS A 123     -43.313   6.365 -19.198  1.00  0.65           H  
ATOM   1866 1HZ  LYS A 123     -43.520   7.476 -21.325  1.00  0.65           H  
ATOM   1867 2HZ  LYS A 123     -41.921   7.184 -21.074  1.00  0.65           H  
ATOM   1868 3HZ  LYS A 123     -42.747   6.298 -22.149  1.00  0.65           H  
ATOM   1869  N   LYS A 124     -37.364   4.773 -20.331  1.00  0.68           N  
ATOM   1870  CA  LYS A 124     -36.614   5.653 -21.215  1.00  0.68           C  
ATOM   1871  C   LYS A 124     -36.230   4.961 -22.521  1.00  0.68           C  
ATOM   1872  O   LYS A 124     -36.250   5.573 -23.594  1.00  0.68           O  
ATOM   1873  CB  LYS A 124     -35.354   6.152 -20.506  1.00  0.68           C  
ATOM   1874  CG  LYS A 124     -35.623   7.157 -19.393  1.00  0.68           C  
ATOM   1875  CD  LYS A 124     -34.340   7.578 -18.702  1.00  0.68           C  
ATOM   1876  CE  LYS A 124     -34.620   8.566 -17.583  1.00  0.68           C  
ATOM   1877  NZ  LYS A 124     -33.375   8.973 -16.879  1.00  0.68           N  
ATOM   1878  H   LYS A 124     -36.999   4.556 -19.401  1.00  0.68           H  
ATOM   1879  HA  LYS A 124     -37.246   6.507 -21.461  1.00  0.68           H  
ATOM   1880 1HB  LYS A 124     -34.837   5.298 -20.059  1.00  0.68           H  
ATOM   1881 2HB  LYS A 124     -34.678   6.604 -21.230  1.00  0.68           H  
ATOM   1882 1HG  LYS A 124     -36.103   8.038 -19.815  1.00  0.68           H  
ATOM   1883 2HG  LYS A 124     -36.297   6.718 -18.663  1.00  0.68           H  
ATOM   1884 1HD  LYS A 124     -33.856   6.693 -18.282  1.00  0.68           H  
ATOM   1885 2HD  LYS A 124     -33.666   8.034 -19.425  1.00  0.68           H  
ATOM   1886 1HE  LYS A 124     -35.097   9.451 -18.001  1.00  0.68           H  
ATOM   1887 2HE  LYS A 124     -35.299   8.104 -16.864  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 124     -33.601   9.628 -16.143  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 124     -32.935   8.157 -16.480  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 124     -32.743   9.410 -17.535  1.00  0.68           H  
ATOM   1891  N   LEU A 125     -35.897   3.682 -22.438  1.00  0.70           N  
ATOM   1892  CA  LEU A 125     -35.433   2.956 -23.601  1.00  0.70           C  
ATOM   1893  C   LEU A 125     -36.571   2.360 -24.464  1.00  0.70           C  
ATOM   1894  O   LEU A 125     -36.382   2.024 -25.649  1.00  0.70           O  
ATOM   1895  CB  LEU A 125     -34.424   1.964 -23.077  1.00  0.70           C  
ATOM   1896  CG  LEU A 125     -33.255   2.666 -22.413  1.00  0.70           C  
ATOM   1897  CD1 LEU A 125     -32.341   1.675 -21.762  1.00  0.70           C  
ATOM   1898  CD2 LEU A 125     -32.534   3.489 -23.473  1.00  0.70           C  
ATOM   1899  H   LEU A 125     -35.893   3.220 -21.524  1.00  0.70           H  
ATOM   1900  HA  LEU A 125     -34.886   3.655 -24.221  1.00  0.70           H  
ATOM   1901 1HB  LEU A 125     -34.892   1.252 -22.389  1.00  0.70           H  
ATOM   1902 2HB  LEU A 125     -34.011   1.482 -23.902  1.00  0.70           H  
ATOM   1903  HG  LEU A 125     -33.626   3.325 -21.633  1.00  0.70           H  
ATOM   1904 1HD1 LEU A 125     -31.522   2.205 -21.277  1.00  0.70           H  
ATOM   1905 2HD1 LEU A 125     -32.903   1.119 -21.018  1.00  0.70           H  
ATOM   1906 3HD1 LEU A 125     -31.933   0.998 -22.478  1.00  0.70           H  
ATOM   1907 1HD2 LEU A 125     -31.708   4.015 -23.008  1.00  0.70           H  
ATOM   1908 2HD2 LEU A 125     -32.159   2.829 -24.257  1.00  0.70           H  
ATOM   1909 3HD2 LEU A 125     -33.223   4.212 -23.908  1.00  0.70           H  
ATOM   1910  N   THR A 126     -37.778   2.319 -23.896  1.00  0.72           N  
ATOM   1911  CA  THR A 126     -38.988   1.912 -24.613  1.00  0.72           C  
ATOM   1912  C   THR A 126     -39.811   3.141 -25.038  1.00  0.72           C  
ATOM   1913  O   THR A 126     -41.026   2.995 -24.853  1.00  0.72           O  
ATOM   1914  CB  THR A 126     -39.899   1.009 -23.762  1.00  0.72           C  
ATOM   1915  OG1 THR A 126     -40.201   1.686 -22.582  1.00  0.72           O  
ATOM   1916  CG2 THR A 126     -39.315  -0.343 -23.444  1.00  0.72           C  
ATOM   1917  H   THR A 126     -37.858   2.549 -22.905  1.00  0.72           H  
ATOM   1918  HA  THR A 126     -38.700   1.362 -25.509  1.00  0.72           H  
ATOM   1919  HB  THR A 126     -40.819   0.850 -24.309  1.00  0.72           H  
ATOM   1920  HG1 THR A 126     -39.360   1.807 -22.076  1.00  0.72           H  
ATOM   1921 1HG2 THR A 126     -40.026  -0.917 -22.849  1.00  0.72           H  
ATOM   1922 2HG2 THR A 126     -39.117  -0.867 -24.364  1.00  0.72           H  
ATOM   1923 3HG2 THR A 126     -38.394  -0.219 -22.886  1.00  0.72           H  
ATOM   1924  N   ASP A 127     -39.230   4.293 -24.650  1.00  0.74           N  
ATOM   1925  CA  ASP A 127     -39.541   5.506 -25.416  1.00  0.74           C  
ATOM   1926  C   ASP A 127     -38.534   5.777 -26.541  1.00  0.74           C  
ATOM   1927  O   ASP A 127     -38.915   6.244 -27.614  1.00  0.74           O  
ATOM   1928  CB  ASP A 127     -39.607   6.768 -24.526  1.00  0.74           C  
ATOM   1929  CG  ASP A 127     -40.738   6.784 -23.440  1.00  0.74           C  
ATOM   1930  OD1 ASP A 127     -41.886   6.537 -23.759  1.00  0.74           O  
ATOM   1931  OD2 ASP A 127     -40.476   7.134 -22.294  1.00  0.74           O  
ATOM   1932  H   ASP A 127     -39.306   4.464 -23.650  1.00  0.74           H  
ATOM   1933  HA  ASP A 127     -40.520   5.372 -25.874  1.00  0.74           H  
ATOM   1934 1HB  ASP A 127     -38.648   6.875 -24.010  1.00  0.74           H  
ATOM   1935 2HB  ASP A 127     -39.724   7.643 -25.162  1.00  0.74           H  
ATOM   1936  N   ALA A 128     -37.263   5.418 -26.331  1.00  0.74           N  
ATOM   1937  CA  ALA A 128     -36.203   5.680 -27.315  1.00  0.74           C  
ATOM   1938  C   ALA A 128     -36.225   4.720 -28.505  1.00  0.74           C  
ATOM   1939  O   ALA A 128     -35.467   4.905 -29.464  1.00  0.74           O  
ATOM   1940  CB  ALA A 128     -34.834   5.583 -26.662  1.00  0.74           C  
ATOM   1941  H   ALA A 128     -37.000   5.056 -25.416  1.00  0.74           H  
ATOM   1942  HA  ALA A 128     -36.349   6.692 -27.690  1.00  0.74           H  
ATOM   1943 1HB  ALA A 128     -34.065   5.819 -27.389  1.00  0.74           H  
ATOM   1944 2HB  ALA A 128     -34.778   6.284 -25.827  1.00  0.74           H  
ATOM   1945 3HB  ALA A 128     -34.689   4.574 -26.297  1.00  0.74           H  
ATOM   1946  N   GLY A 129     -37.061   3.685 -28.439  1.00  0.74           N  
ATOM   1947  CA  GLY A 129     -37.161   2.708 -29.518  1.00  0.74           C  
ATOM   1948  C   GLY A 129     -36.056   1.657 -29.503  1.00  0.74           C  
ATOM   1949  O   GLY A 129     -35.733   1.081 -30.544  1.00  0.74           O  
ATOM   1950  H   GLY A 129     -37.645   3.587 -27.622  1.00  0.74           H  
ATOM   1951 1HA  GLY A 129     -38.128   2.210 -29.455  1.00  0.74           H  
ATOM   1952 2HA  GLY A 129     -37.145   3.233 -30.472  1.00  0.74           H  
ATOM   1953  N   LYS A 130     -35.445   1.431 -28.340  1.00  0.74           N  
ATOM   1954  CA  LYS A 130     -34.370   0.457 -28.238  1.00  0.74           C  
ATOM   1955  C   LYS A 130     -34.883  -0.887 -27.714  1.00  0.74           C  
ATOM   1956  O   LYS A 130     -34.381  -1.949 -28.086  1.00  0.74           O  
ATOM   1957  CB  LYS A 130     -33.262   1.024 -27.356  1.00  0.74           C  
ATOM   1958  CG  LYS A 130     -32.622   2.295 -27.918  1.00  0.74           C  
ATOM   1959  CD  LYS A 130     -31.974   2.009 -29.272  1.00  0.74           C  
ATOM   1960  CE  LYS A 130     -31.301   3.237 -29.870  1.00  0.74           C  
ATOM   1961  NZ  LYS A 130     -32.276   4.334 -30.108  1.00  0.74           N  
ATOM   1962  H   LYS A 130     -35.743   1.916 -27.499  1.00  0.74           H  
ATOM   1963  HA  LYS A 130     -33.958   0.287 -29.232  1.00  0.74           H  
ATOM   1964 1HB  LYS A 130     -33.668   1.274 -26.379  1.00  0.74           H  
ATOM   1965 2HB  LYS A 130     -32.520   0.296 -27.222  1.00  0.74           H  
ATOM   1966 1HG  LYS A 130     -33.388   3.063 -28.045  1.00  0.74           H  
ATOM   1967 2HG  LYS A 130     -31.867   2.666 -27.223  1.00  0.74           H  
ATOM   1968 1HD  LYS A 130     -31.226   1.222 -29.155  1.00  0.74           H  
ATOM   1969 2HD  LYS A 130     -32.740   1.658 -29.968  1.00  0.74           H  
ATOM   1970 1HE  LYS A 130     -30.526   3.594 -29.204  1.00  0.74           H  
ATOM   1971 2HE  LYS A 130     -30.849   2.957 -30.821  1.00  0.74           H  
ATOM   1972 1HZ  LYS A 130     -31.811   5.129 -30.514  1.00  0.74           H  
ATOM   1973 2HZ  LYS A 130     -33.017   4.022 -30.731  1.00  0.74           H  
ATOM   1974 3HZ  LYS A 130     -32.663   4.596 -29.214  1.00  0.74           H  
ATOM   1975  N   TYR A 131     -35.906  -0.826 -26.867  1.00  0.74           N  
ATOM   1976  CA  TYR A 131     -36.522  -2.009 -26.259  1.00  0.74           C  
ATOM   1977  C   TYR A 131     -37.989  -2.137 -26.635  1.00  0.74           C  
ATOM   1978  O   TYR A 131     -38.657  -1.166 -26.999  1.00  0.74           O  
ATOM   1979  CB  TYR A 131     -36.354  -1.997 -24.750  1.00  0.74           C  
ATOM   1980  CG  TYR A 131     -34.959  -2.155 -24.326  1.00  0.74           C  
ATOM   1981  CD1 TYR A 131     -34.180  -1.102 -24.466  1.00  0.74           C  
ATOM   1982  CD2 TYR A 131     -34.481  -3.305 -23.735  1.00  0.74           C  
ATOM   1983  CE1 TYR A 131     -32.901  -1.109 -24.064  1.00  0.74           C  
ATOM   1984  CE2 TYR A 131     -33.169  -3.322 -23.296  1.00  0.74           C  
ATOM   1985  CZ  TYR A 131     -32.395  -2.206 -23.467  1.00  0.74           C  
ATOM   1986  OH  TYR A 131     -31.127  -2.156 -23.038  1.00  0.74           O  
ATOM   1987  H   TYR A 131     -36.246   0.093 -26.597  1.00  0.74           H  
ATOM   1988  HA  TYR A 131     -36.012  -2.890 -26.634  1.00  0.74           H  
ATOM   1989 1HB  TYR A 131     -36.701  -1.045 -24.366  1.00  0.74           H  
ATOM   1990 2HB  TYR A 131     -36.954  -2.788 -24.298  1.00  0.74           H  
ATOM   1991  HD1 TYR A 131     -34.608  -0.232 -24.931  1.00  0.74           H  
ATOM   1992  HD2 TYR A 131     -35.128  -4.166 -23.602  1.00  0.74           H  
ATOM   1993  HE1 TYR A 131     -32.284  -0.231 -24.210  1.00  0.74           H  
ATOM   1994  HE2 TYR A 131     -32.754  -4.200 -22.806  1.00  0.74           H  
ATOM   1995  HH  TYR A 131     -30.909  -2.959 -22.526  1.00  0.74           H  
ATOM   1996  N   ASP A 132     -38.466  -3.358 -26.539  1.00  0.74           N  
ATOM   1997  CA  ASP A 132     -39.824  -3.764 -26.822  1.00  0.74           C  
ATOM   1998  C   ASP A 132     -40.788  -3.324 -25.736  1.00  0.74           C  
ATOM   1999  O   ASP A 132     -40.751  -3.819 -24.607  1.00  0.74           O  
ATOM   2000  CB  ASP A 132     -39.870  -5.291 -26.970  1.00  0.74           C  
ATOM   2001  CG  ASP A 132     -41.240  -5.878 -27.381  1.00  0.74           C  
ATOM   2002  OD1 ASP A 132     -42.251  -5.187 -27.297  1.00  0.74           O  
ATOM   2003  OD2 ASP A 132     -41.260  -7.037 -27.766  1.00  0.74           O  
ATOM   2004  H   ASP A 132     -37.819  -4.074 -26.256  1.00  0.74           H  
ATOM   2005  HA  ASP A 132     -40.127  -3.308 -27.765  1.00  0.74           H  
ATOM   2006 1HB  ASP A 132     -39.131  -5.598 -27.715  1.00  0.74           H  
ATOM   2007 2HB  ASP A 132     -39.569  -5.746 -26.024  1.00  0.74           H  
ATOM   2008  N   ARG A 133     -41.678  -2.407 -26.106  1.00  0.74           N  
ATOM   2009  CA  ARG A 133     -42.684  -1.811 -25.230  1.00  0.74           C  
ATOM   2010  C   ARG A 133     -43.559  -2.828 -24.508  1.00  0.74           C  
ATOM   2011  O   ARG A 133     -44.109  -2.532 -23.440  1.00  0.74           O  
ATOM   2012  CB  ARG A 133     -43.595  -0.879 -26.013  1.00  0.74           C  
ATOM   2013  CG  ARG A 133     -44.716  -0.261 -25.192  1.00  0.74           C  
ATOM   2014  CD  ARG A 133     -44.230   0.612 -24.082  1.00  0.74           C  
ATOM   2015  NE  ARG A 133     -43.589   1.841 -24.539  1.00  0.74           N  
ATOM   2016  CZ  ARG A 133     -44.248   2.955 -24.895  1.00  0.74           C  
ATOM   2017  NH1 ARG A 133     -45.565   2.991 -24.885  1.00  0.74           N  
ATOM   2018  NH2 ARG A 133     -43.550   4.009 -25.250  1.00  0.74           N  
ATOM   2019  H   ARG A 133     -41.635  -2.089 -27.064  1.00  0.74           H  
ATOM   2020  HA  ARG A 133     -42.161  -1.222 -24.478  1.00  0.74           H  
ATOM   2021 1HB  ARG A 133     -43.005  -0.069 -26.442  1.00  0.74           H  
ATOM   2022 2HB  ARG A 133     -44.053  -1.430 -26.836  1.00  0.74           H  
ATOM   2023 1HG  ARG A 133     -45.344   0.343 -25.845  1.00  0.74           H  
ATOM   2024 2HG  ARG A 133     -45.321  -1.061 -24.757  1.00  0.74           H  
ATOM   2025 1HD  ARG A 133     -45.062   0.880 -23.434  1.00  0.74           H  
ATOM   2026 2HD  ARG A 133     -43.497   0.049 -23.514  1.00  0.74           H  
ATOM   2027  HE  ARG A 133     -42.557   1.906 -24.558  1.00  0.74           H  
ATOM   2028 1HH1 ARG A 133     -46.092   2.172 -24.611  1.00  0.74           H  
ATOM   2029 2HH1 ARG A 133     -46.045   3.836 -25.153  1.00  0.74           H  
ATOM   2030 1HH2 ARG A 133     -42.524   3.935 -25.223  1.00  0.74           H  
ATOM   2031 2HH2 ARG A 133     -44.000   4.868 -25.515  1.00  0.74           H  
ATOM   2032  N   HIS A 134     -43.688  -4.041 -25.046  1.00  0.74           N  
ATOM   2033  CA  HIS A 134     -44.553  -5.000 -24.381  1.00  0.74           C  
ATOM   2034  C   HIS A 134     -44.045  -5.302 -22.979  1.00  0.74           C  
ATOM   2035  O   HIS A 134     -44.828  -5.623 -22.088  1.00  0.74           O  
ATOM   2036  CB  HIS A 134     -44.679  -6.316 -25.154  1.00  0.74           C  
ATOM   2037  CG  HIS A 134     -45.459  -6.184 -26.413  1.00  0.74           C  
ATOM   2038  ND1 HIS A 134     -44.888  -5.763 -27.583  1.00  0.74           N  
ATOM   2039  CD2 HIS A 134     -46.769  -6.401 -26.685  1.00  0.74           C  
ATOM   2040  CE1 HIS A 134     -45.801  -5.732 -28.537  1.00  0.74           C  
ATOM   2041  NE2 HIS A 134     -46.959  -6.119 -28.021  1.00  0.74           N  
ATOM   2042  H   HIS A 134     -43.188  -4.305 -25.908  1.00  0.74           H  
ATOM   2043  HA  HIS A 134     -45.552  -4.578 -24.294  1.00  0.74           H  
ATOM   2044 1HB  HIS A 134     -43.681  -6.684 -25.407  1.00  0.74           H  
ATOM   2045 2HB  HIS A 134     -45.163  -7.065 -24.521  1.00  0.74           H  
ATOM   2046  HD1 HIS A 134     -43.897  -5.524 -27.679  1.00  0.74           H  
ATOM   2047  HD2 HIS A 134     -47.606  -6.732 -26.066  1.00  0.74           H  
ATOM   2048  HE1 HIS A 134     -45.530  -5.424 -29.546  1.00  0.74           H  
ATOM   2049  N   ILE A 135     -42.750  -5.129 -22.711  1.00  0.73           N  
ATOM   2050  CA  ILE A 135     -42.298  -5.424 -21.361  1.00  0.73           C  
ATOM   2051  C   ILE A 135     -43.008  -4.501 -20.345  1.00  0.73           C  
ATOM   2052  O   ILE A 135     -43.209  -4.879 -19.194  1.00  0.73           O  
ATOM   2053  CB  ILE A 135     -40.771  -5.280 -21.235  1.00  0.73           C  
ATOM   2054  CG1 ILE A 135     -40.287  -5.981 -19.955  1.00  0.73           C  
ATOM   2055  CG2 ILE A 135     -40.355  -3.815 -21.232  1.00  0.73           C  
ATOM   2056  CD1 ILE A 135     -38.799  -6.064 -19.861  1.00  0.73           C  
ATOM   2057  H   ILE A 135     -42.097  -4.805 -23.430  1.00  0.73           H  
ATOM   2058  HA  ILE A 135     -42.560  -6.454 -21.125  1.00  0.73           H  
ATOM   2059  HB  ILE A 135     -40.300  -5.777 -22.087  1.00  0.73           H  
ATOM   2060 1HG1 ILE A 135     -40.671  -5.465 -19.093  1.00  0.73           H  
ATOM   2061 2HG1 ILE A 135     -40.678  -7.000 -19.943  1.00  0.73           H  
ATOM   2062 1HG2 ILE A 135     -39.274  -3.754 -21.166  1.00  0.73           H  
ATOM   2063 2HG2 ILE A 135     -40.688  -3.337 -22.149  1.00  0.73           H  
ATOM   2064 3HG2 ILE A 135     -40.795  -3.314 -20.387  1.00  0.73           H  
ATOM   2065 1HD1 ILE A 135     -38.515  -6.569 -18.962  1.00  0.73           H  
ATOM   2066 2HD1 ILE A 135     -38.405  -6.603 -20.712  1.00  0.73           H  
ATOM   2067 3HD1 ILE A 135     -38.400  -5.057 -19.852  1.00  0.73           H  
ATOM   2068  N   LEU A 136     -43.426  -3.299 -20.773  1.00  0.72           N  
ATOM   2069  CA  LEU A 136     -44.130  -2.382 -19.886  1.00  0.72           C  
ATOM   2070  C   LEU A 136     -45.626  -2.667 -19.872  1.00  0.72           C  
ATOM   2071  O   LEU A 136     -46.327  -2.311 -18.924  1.00  0.72           O  
ATOM   2072  CB  LEU A 136     -43.863  -0.930 -20.280  1.00  0.72           C  
ATOM   2073  CG  LEU A 136     -42.421  -0.489 -20.119  1.00  0.72           C  
ATOM   2074  CD1 LEU A 136     -42.255   0.883 -20.579  1.00  0.72           C  
ATOM   2075  CD2 LEU A 136     -42.046  -0.582 -18.677  1.00  0.72           C  
ATOM   2076  H   LEU A 136     -43.295  -3.033 -21.745  1.00  0.72           H  
ATOM   2077  HA  LEU A 136     -43.756  -2.529 -18.874  1.00  0.72           H  
ATOM   2078 1HB  LEU A 136     -44.144  -0.804 -21.320  1.00  0.72           H  
ATOM   2079 2HB  LEU A 136     -44.489  -0.280 -19.668  1.00  0.72           H  
ATOM   2080  HG  LEU A 136     -41.775  -1.128 -20.717  1.00  0.72           H  
ATOM   2081 1HD1 LEU A 136     -41.235   1.134 -20.436  1.00  0.72           H  
ATOM   2082 2HD1 LEU A 136     -42.513   0.969 -21.623  1.00  0.72           H  
ATOM   2083 3HD1 LEU A 136     -42.886   1.544 -19.994  1.00  0.72           H  
ATOM   2084 1HD2 LEU A 136     -41.014  -0.279 -18.527  1.00  0.72           H  
ATOM   2085 2HD2 LEU A 136     -42.694   0.062 -18.087  1.00  0.72           H  
ATOM   2086 3HD2 LEU A 136     -42.178  -1.590 -18.376  1.00  0.72           H  
ATOM   2087  N   GLU A 137     -46.129  -3.291 -20.936  1.00  0.70           N  
ATOM   2088  CA  GLU A 137     -47.549  -3.623 -20.969  1.00  0.70           C  
ATOM   2089  C   GLU A 137     -47.819  -4.887 -20.139  1.00  0.70           C  
ATOM   2090  O   GLU A 137     -48.874  -5.008 -19.512  1.00  0.70           O  
ATOM   2091  CB  GLU A 137     -48.048  -3.821 -22.403  1.00  0.70           C  
ATOM   2092  CG  GLU A 137     -48.020  -2.554 -23.263  1.00  0.70           C  
ATOM   2093  CD  GLU A 137     -48.580  -2.753 -24.658  1.00  0.70           C  
ATOM   2094  OE1 GLU A 137     -48.938  -3.859 -24.991  1.00  0.70           O  
ATOM   2095  OE2 GLU A 137     -48.663  -1.785 -25.382  1.00  0.70           O  
ATOM   2096  H   GLU A 137     -45.513  -3.517 -21.717  1.00  0.70           H  
ATOM   2097  HA  GLU A 137     -48.108  -2.801 -20.525  1.00  0.70           H  
ATOM   2098 1HB  GLU A 137     -47.442  -4.583 -22.890  1.00  0.70           H  
ATOM   2099 2HB  GLU A 137     -49.072  -4.190 -22.381  1.00  0.70           H  
ATOM   2100 1HG  GLU A 137     -48.589  -1.774 -22.760  1.00  0.70           H  
ATOM   2101 2HG  GLU A 137     -46.984  -2.218 -23.337  1.00  0.70           H  
ATOM   2102  N   ASP A 138     -46.850  -5.813 -20.122  1.00  0.68           N  
ATOM   2103  CA  ASP A 138     -46.994  -7.065 -19.384  1.00  0.68           C  
ATOM   2104  C   ASP A 138     -46.507  -7.005 -17.927  1.00  0.68           C  
ATOM   2105  O   ASP A 138     -47.091  -7.684 -17.074  1.00  0.68           O  
ATOM   2106  CB  ASP A 138     -46.314  -8.223 -20.129  1.00  0.68           C  
ATOM   2107  CG  ASP A 138     -47.014  -8.544 -21.486  1.00  0.68           C  
ATOM   2108  OD1 ASP A 138     -48.208  -8.772 -21.467  1.00  0.68           O  
ATOM   2109  OD2 ASP A 138     -46.354  -8.590 -22.500  1.00  0.68           O  
ATOM   2110  H   ASP A 138     -46.015  -5.652 -20.680  1.00  0.68           H  
ATOM   2111  HA  ASP A 138     -48.057  -7.301 -19.354  1.00  0.68           H  
ATOM   2112 1HB  ASP A 138     -45.271  -7.958 -20.327  1.00  0.68           H  
ATOM   2113 2HB  ASP A 138     -46.313  -9.118 -19.505  1.00  0.68           H  
ATOM   2114  N   TYR A 139     -45.460  -6.218 -17.621  1.00  0.67           N  
ATOM   2115  CA  TYR A 139     -44.982  -6.121 -16.234  1.00  0.67           C  
ATOM   2116  C   TYR A 139     -45.391  -4.806 -15.579  1.00  0.67           C  
ATOM   2117  O   TYR A 139     -45.221  -3.735 -16.158  1.00  0.67           O  
ATOM   2118  CB  TYR A 139     -43.463  -6.250 -16.161  1.00  0.67           C  
ATOM   2119  CG  TYR A 139     -42.936  -7.606 -16.401  1.00  0.67           C  
ATOM   2120  CD1 TYR A 139     -42.698  -8.062 -17.689  1.00  0.67           C  
ATOM   2121  CD2 TYR A 139     -42.653  -8.403 -15.307  1.00  0.67           C  
ATOM   2122  CE1 TYR A 139     -42.183  -9.322 -17.865  1.00  0.67           C  
ATOM   2123  CE2 TYR A 139     -42.136  -9.644 -15.485  1.00  0.67           C  
ATOM   2124  CZ  TYR A 139     -41.902 -10.108 -16.744  1.00  0.67           C  
ATOM   2125  OH  TYR A 139     -41.410 -11.359 -16.891  1.00  0.67           O  
ATOM   2126  H   TYR A 139     -44.962  -5.682 -18.331  1.00  0.67           H  
ATOM   2127  HA  TYR A 139     -45.426  -6.928 -15.657  1.00  0.67           H  
ATOM   2128 1HB  TYR A 139     -43.018  -5.602 -16.887  1.00  0.67           H  
ATOM   2129 2HB  TYR A 139     -43.123  -5.920 -15.176  1.00  0.67           H  
ATOM   2130  HD1 TYR A 139     -42.918  -7.425 -18.549  1.00  0.67           H  
ATOM   2131  HD2 TYR A 139     -42.842  -8.029 -14.307  1.00  0.67           H  
ATOM   2132  HE1 TYR A 139     -41.994  -9.698 -18.868  1.00  0.67           H  
ATOM   2133  HE2 TYR A 139     -41.913 -10.271 -14.626  1.00  0.67           H  
ATOM   2134  HH  TYR A 139     -41.091 -11.477 -17.798  1.00  0.67           H  
ATOM   2135  N   SER A 140     -45.888  -4.877 -14.350  1.00  0.65           N  
ATOM   2136  CA  SER A 140     -46.270  -3.661 -13.638  1.00  0.65           C  
ATOM   2137  C   SER A 140     -45.069  -2.990 -13.018  1.00  0.65           C  
ATOM   2138  O   SER A 140     -44.054  -3.639 -12.771  1.00  0.65           O  
ATOM   2139  CB  SER A 140     -47.262  -3.970 -12.543  1.00  0.65           C  
ATOM   2140  OG  SER A 140     -46.661  -4.755 -11.537  1.00  0.65           O  
ATOM   2141  H   SER A 140     -45.991  -5.798 -13.912  1.00  0.65           H  
ATOM   2142  HA  SER A 140     -46.726  -2.971 -14.352  1.00  0.65           H  
ATOM   2143 1HB  SER A 140     -47.628  -3.041 -12.111  1.00  0.65           H  
ATOM   2144 2HB  SER A 140     -48.115  -4.499 -12.960  1.00  0.65           H  
ATOM   2145  HG  SER A 140     -46.572  -5.647 -11.927  1.00  0.65           H  
ATOM   2146  N   ARG A 141     -45.212  -1.722 -12.639  1.00  0.64           N  
ATOM   2147  CA  ARG A 141     -44.110  -1.036 -11.975  1.00  0.64           C  
ATOM   2148  C   ARG A 141     -43.691  -1.767 -10.700  1.00  0.64           C  
ATOM   2149  O   ARG A 141     -42.501  -1.837 -10.380  1.00  0.64           O  
ATOM   2150  CB  ARG A 141     -44.474   0.403 -11.664  1.00  0.64           C  
ATOM   2151  CG  ARG A 141     -43.342   1.216 -11.073  1.00  0.64           C  
ATOM   2152  CD  ARG A 141     -43.703   2.645 -10.935  1.00  0.64           C  
ATOM   2153  NE  ARG A 141     -42.612   3.428 -10.381  1.00  0.64           N  
ATOM   2154  CZ  ARG A 141     -42.677   4.745 -10.112  1.00  0.64           C  
ATOM   2155  NH1 ARG A 141     -43.786   5.413 -10.346  1.00  0.64           N  
ATOM   2156  NH2 ARG A 141     -41.626   5.368  -9.611  1.00  0.64           N  
ATOM   2157  H   ARG A 141     -46.067  -1.226 -12.846  1.00  0.64           H  
ATOM   2158  HA  ARG A 141     -43.261  -1.022 -12.657  1.00  0.64           H  
ATOM   2159 1HB  ARG A 141     -44.800   0.905 -12.574  1.00  0.64           H  
ATOM   2160 2HB  ARG A 141     -45.303   0.427 -10.956  1.00  0.64           H  
ATOM   2161 1HG  ARG A 141     -43.101   0.827 -10.084  1.00  0.64           H  
ATOM   2162 2HG  ARG A 141     -42.470   1.139 -11.706  1.00  0.64           H  
ATOM   2163 1HD  ARG A 141     -43.952   3.050 -11.915  1.00  0.64           H  
ATOM   2164 2HD  ARG A 141     -44.562   2.740 -10.274  1.00  0.64           H  
ATOM   2165  HE  ARG A 141     -41.740   2.952 -10.190  1.00  0.64           H  
ATOM   2166 1HH1 ARG A 141     -44.591   4.937 -10.727  1.00  0.64           H  
ATOM   2167 2HH1 ARG A 141     -43.833   6.400 -10.142  1.00  0.64           H  
ATOM   2168 1HH2 ARG A 141     -40.773   4.856  -9.432  1.00  0.64           H  
ATOM   2169 2HH2 ARG A 141     -41.674   6.355  -9.408  1.00  0.64           H  
ATOM   2170  N   GLU A 142     -44.665  -2.313  -9.964  1.00  0.63           N  
ATOM   2171  CA  GLU A 142     -44.341  -3.041  -8.745  1.00  0.63           C  
ATOM   2172  C   GLU A 142     -43.513  -4.288  -9.069  1.00  0.63           C  
ATOM   2173  O   GLU A 142     -42.561  -4.603  -8.348  1.00  0.63           O  
ATOM   2174  CB  GLU A 142     -45.611  -3.420  -7.978  1.00  0.63           C  
ATOM   2175  CG  GLU A 142     -46.345  -2.227  -7.350  1.00  0.63           C  
ATOM   2176  CD  GLU A 142     -47.616  -2.610  -6.613  1.00  0.63           C  
ATOM   2177  OE1 GLU A 142     -47.996  -3.756  -6.663  1.00  0.63           O  
ATOM   2178  OE2 GLU A 142     -48.201  -1.748  -5.999  1.00  0.63           O  
ATOM   2179  H   GLU A 142     -45.625  -2.236 -10.265  1.00  0.63           H  
ATOM   2180  HA  GLU A 142     -43.739  -2.394  -8.106  1.00  0.63           H  
ATOM   2181 1HB  GLU A 142     -46.304  -3.925  -8.655  1.00  0.63           H  
ATOM   2182 2HB  GLU A 142     -45.361  -4.121  -7.183  1.00  0.63           H  
ATOM   2183 1HG  GLU A 142     -45.672  -1.730  -6.653  1.00  0.63           H  
ATOM   2184 2HG  GLU A 142     -46.591  -1.517  -8.140  1.00  0.63           H  
ATOM   2185  N   GLU A 143     -43.843  -4.981 -10.170  1.00  0.62           N  
ATOM   2186  CA  GLU A 143     -43.052  -6.152 -10.554  1.00  0.62           C  
ATOM   2187  C   GLU A 143     -41.627  -5.733 -10.932  1.00  0.62           C  
ATOM   2188  O   GLU A 143     -40.654  -6.393 -10.558  1.00  0.62           O  
ATOM   2189  CB  GLU A 143     -43.721  -6.915 -11.697  1.00  0.62           C  
ATOM   2190  CG  GLU A 143     -45.022  -7.671 -11.308  1.00  0.62           C  
ATOM   2191  CD  GLU A 143     -45.726  -8.270 -12.476  1.00  0.62           C  
ATOM   2192  OE1 GLU A 143     -45.963  -7.558 -13.422  1.00  0.62           O  
ATOM   2193  OE2 GLU A 143     -46.041  -9.436 -12.442  1.00  0.62           O  
ATOM   2194  H   GLU A 143     -44.655  -4.703 -10.728  1.00  0.62           H  
ATOM   2195  HA  GLU A 143     -42.987  -6.815  -9.692  1.00  0.62           H  
ATOM   2196 1HB  GLU A 143     -43.958  -6.225 -12.504  1.00  0.62           H  
ATOM   2197 2HB  GLU A 143     -43.024  -7.637 -12.088  1.00  0.62           H  
ATOM   2198 1HG  GLU A 143     -44.797  -8.464 -10.618  1.00  0.62           H  
ATOM   2199 2HG  GLU A 143     -45.686  -6.986 -10.796  1.00  0.62           H  
ATOM   2200  N   PHE A 144     -41.496  -4.584 -11.605  1.00  0.62           N  
ATOM   2201  CA  PHE A 144     -40.174  -4.074 -11.958  1.00  0.62           C  
ATOM   2202  C   PHE A 144     -39.392  -3.733 -10.704  1.00  0.62           C  
ATOM   2203  O   PHE A 144     -38.191  -3.981 -10.642  1.00  0.62           O  
ATOM   2204  CB  PHE A 144     -40.240  -2.831 -12.842  1.00  0.62           C  
ATOM   2205  CG  PHE A 144     -40.408  -3.058 -14.309  1.00  0.62           C  
ATOM   2206  CD1 PHE A 144     -41.637  -3.070 -14.908  1.00  0.62           C  
ATOM   2207  CD2 PHE A 144     -39.297  -3.210 -15.101  1.00  0.62           C  
ATOM   2208  CE1 PHE A 144     -41.754  -3.235 -16.247  1.00  0.62           C  
ATOM   2209  CE2 PHE A 144     -39.415  -3.378 -16.449  1.00  0.62           C  
ATOM   2210  CZ  PHE A 144     -40.645  -3.392 -17.023  1.00  0.62           C  
ATOM   2211  H   PHE A 144     -42.339  -4.084 -11.894  1.00  0.62           H  
ATOM   2212  HA  PHE A 144     -39.637  -4.853 -12.500  1.00  0.62           H  
ATOM   2213 1HB  PHE A 144     -41.062  -2.207 -12.506  1.00  0.62           H  
ATOM   2214 2HB  PHE A 144     -39.327  -2.257 -12.698  1.00  0.62           H  
ATOM   2215  HD1 PHE A 144     -42.514  -2.936 -14.312  1.00  0.62           H  
ATOM   2216  HD2 PHE A 144     -38.327  -3.195 -14.637  1.00  0.62           H  
ATOM   2217  HE1 PHE A 144     -42.749  -3.242 -16.703  1.00  0.62           H  
ATOM   2218  HE2 PHE A 144     -38.547  -3.514 -17.050  1.00  0.62           H  
ATOM   2219  HZ  PHE A 144     -40.749  -3.522 -18.088  1.00  0.62           H  
ATOM   2220  N   ASP A 145     -40.069  -3.182  -9.693  1.00  0.62           N  
ATOM   2221  CA  ASP A 145     -39.418  -2.822  -8.440  1.00  0.62           C  
ATOM   2222  C   ASP A 145     -38.892  -4.074  -7.750  1.00  0.62           C  
ATOM   2223  O   ASP A 145     -37.733  -4.106  -7.316  1.00  0.62           O  
ATOM   2224  CB  ASP A 145     -40.388  -2.049  -7.533  1.00  0.62           C  
ATOM   2225  CG  ASP A 145     -39.737  -1.449  -6.284  1.00  0.62           C  
ATOM   2226  OD1 ASP A 145     -38.876  -0.602  -6.442  1.00  0.62           O  
ATOM   2227  OD2 ASP A 145     -40.105  -1.816  -5.190  1.00  0.62           O  
ATOM   2228  H   ASP A 145     -41.061  -2.976  -9.812  1.00  0.62           H  
ATOM   2229  HA  ASP A 145     -38.568  -2.189  -8.658  1.00  0.62           H  
ATOM   2230 1HB  ASP A 145     -40.857  -1.251  -8.110  1.00  0.62           H  
ATOM   2231 2HB  ASP A 145     -41.185  -2.720  -7.214  1.00  0.62           H  
ATOM   2232  N   GLU A 146     -39.716  -5.125  -7.675  1.00  0.62           N  
ATOM   2233  CA  GLU A 146     -39.224  -6.353  -7.071  1.00  0.62           C  
ATOM   2234  C   GLU A 146     -38.003  -6.854  -7.830  1.00  0.62           C  
ATOM   2235  O   GLU A 146     -37.019  -7.270  -7.231  1.00  0.62           O  
ATOM   2236  CB  GLU A 146     -40.290  -7.446  -7.017  1.00  0.62           C  
ATOM   2237  CG  GLU A 146     -39.745  -8.728  -6.383  1.00  0.62           C  
ATOM   2238  CD  GLU A 146     -40.733  -9.840  -6.158  1.00  0.62           C  
ATOM   2239  OE1 GLU A 146     -41.898  -9.665  -6.421  1.00  0.62           O  
ATOM   2240  OE2 GLU A 146     -40.298 -10.889  -5.718  1.00  0.62           O  
ATOM   2241  H   GLU A 146     -40.672  -5.053  -8.027  1.00  0.62           H  
ATOM   2242  HA  GLU A 146     -38.916  -6.132  -6.049  1.00  0.62           H  
ATOM   2243 1HB  GLU A 146     -41.149  -7.101  -6.442  1.00  0.62           H  
ATOM   2244 2HB  GLU A 146     -40.632  -7.672  -8.029  1.00  0.62           H  
ATOM   2245 1HG  GLU A 146     -38.982  -9.091  -7.056  1.00  0.62           H  
ATOM   2246 2HG  GLU A 146     -39.261  -8.480  -5.439  1.00  0.62           H  
ATOM   2247  N   LEU A 147     -38.041  -6.789  -9.155  1.00  0.63           N  
ATOM   2248  CA  LEU A 147     -36.885  -7.215  -9.919  1.00  0.63           C  
ATOM   2249  C   LEU A 147     -35.686  -6.291  -9.717  1.00  0.63           C  
ATOM   2250  O   LEU A 147     -34.555  -6.759  -9.647  1.00  0.63           O  
ATOM   2251  CB  LEU A 147     -37.256  -7.330 -11.381  1.00  0.63           C  
ATOM   2252  CG  LEU A 147     -38.218  -8.474 -11.654  1.00  0.63           C  
ATOM   2253  CD1 LEU A 147     -38.644  -8.399 -13.028  1.00  0.63           C  
ATOM   2254  CD2 LEU A 147     -37.522  -9.802 -11.363  1.00  0.63           C  
ATOM   2255  H   LEU A 147     -38.882  -6.461  -9.632  1.00  0.63           H  
ATOM   2256  HA  LEU A 147     -36.604  -8.204  -9.571  1.00  0.63           H  
ATOM   2257 1HB  LEU A 147     -37.729  -6.403 -11.699  1.00  0.63           H  
ATOM   2258 2HB  LEU A 147     -36.355  -7.486 -11.972  1.00  0.63           H  
ATOM   2259  HG  LEU A 147     -39.097  -8.374 -11.018  1.00  0.63           H  
ATOM   2260 1HD1 LEU A 147     -39.337  -9.201 -13.258  1.00  0.63           H  
ATOM   2261 2HD1 LEU A 147     -39.127  -7.438 -13.189  1.00  0.63           H  
ATOM   2262 3HD1 LEU A 147     -37.764  -8.487 -13.639  1.00  0.63           H  
ATOM   2263 1HD2 LEU A 147     -38.195 -10.632 -11.557  1.00  0.63           H  
ATOM   2264 2HD2 LEU A 147     -36.640  -9.898 -11.995  1.00  0.63           H  
ATOM   2265 3HD2 LEU A 147     -37.232  -9.819 -10.329  1.00  0.63           H  
ATOM   2266  N   ASN A 148     -35.911  -4.981  -9.574  1.00  0.64           N  
ATOM   2267  CA  ASN A 148     -34.806  -4.047  -9.365  1.00  0.64           C  
ATOM   2268  C   ASN A 148     -34.035  -4.427  -8.106  1.00  0.64           C  
ATOM   2269  O   ASN A 148     -32.804  -4.361  -8.063  1.00  0.64           O  
ATOM   2270  CB  ASN A 148     -35.308  -2.622  -9.235  1.00  0.64           C  
ATOM   2271  CG  ASN A 148     -34.212  -1.619  -9.249  1.00  0.64           C  
ATOM   2272  OD1 ASN A 148     -33.529  -1.462 -10.266  1.00  0.64           O  
ATOM   2273  ND2 ASN A 148     -34.015  -0.938  -8.150  1.00  0.64           N  
ATOM   2274  H   ASN A 148     -36.857  -4.625  -9.642  1.00  0.64           H  
ATOM   2275  HA  ASN A 148     -34.129  -4.112 -10.213  1.00  0.64           H  
ATOM   2276 1HB  ASN A 148     -36.005  -2.404 -10.046  1.00  0.64           H  
ATOM   2277 2HB  ASN A 148     -35.864  -2.518  -8.302  1.00  0.64           H  
ATOM   2278 1HD2 ASN A 148     -33.285  -0.257  -8.102  1.00  0.64           H  
ATOM   2279 2HD2 ASN A 148     -34.596  -1.107  -7.351  1.00  0.64           H  
ATOM   2280  N   ALA A 149     -34.770  -4.916  -7.103  1.00  0.66           N  
ATOM   2281  CA  ALA A 149     -34.222  -5.349  -5.822  1.00  0.66           C  
ATOM   2282  C   ALA A 149     -33.232  -6.499  -5.983  1.00  0.66           C  
ATOM   2283  O   ALA A 149     -32.412  -6.752  -5.097  1.00  0.66           O  
ATOM   2284  CB  ALA A 149     -35.336  -5.786  -4.884  1.00  0.66           C  
ATOM   2285  H   ALA A 149     -35.785  -4.932  -7.225  1.00  0.66           H  
ATOM   2286  HA  ALA A 149     -33.697  -4.502  -5.383  1.00  0.66           H  
ATOM   2287 1HB  ALA A 149     -34.911  -6.069  -3.926  1.00  0.66           H  
ATOM   2288 2HB  ALA A 149     -36.040  -4.965  -4.746  1.00  0.66           H  
ATOM   2289 3HB  ALA A 149     -35.852  -6.632  -5.300  1.00  0.66           H  
ATOM   2290  N   TYR A 150     -33.342  -7.228  -7.090  1.00  0.68           N  
ATOM   2291  CA  TYR A 150     -32.524  -8.386  -7.354  1.00  0.68           C  
ATOM   2292  C   TYR A 150     -31.311  -8.046  -8.214  1.00  0.68           C  
ATOM   2293  O   TYR A 150     -30.468  -8.915  -8.481  1.00  0.68           O  
ATOM   2294  CB  TYR A 150     -33.382  -9.446  -8.044  1.00  0.68           C  
ATOM   2295  CG  TYR A 150     -34.541  -9.905  -7.167  1.00  0.68           C  
ATOM   2296  CD1 TYR A 150     -35.707 -10.361  -7.744  1.00  0.68           C  
ATOM   2297  CD2 TYR A 150     -34.435  -9.844  -5.788  1.00  0.68           C  
ATOM   2298  CE1 TYR A 150     -36.766 -10.767  -6.960  1.00  0.68           C  
ATOM   2299  CE2 TYR A 150     -35.489 -10.244  -4.998  1.00  0.68           C  
ATOM   2300  CZ  TYR A 150     -36.656 -10.705  -5.574  1.00  0.68           C  
ATOM   2301  OH  TYR A 150     -37.709 -11.107  -4.759  1.00  0.68           O  
ATOM   2302  H   TYR A 150     -34.007  -6.961  -7.810  1.00  0.68           H  
ATOM   2303  HA  TYR A 150     -32.162  -8.778  -6.405  1.00  0.68           H  
ATOM   2304 1HB  TYR A 150     -33.792  -9.042  -8.966  1.00  0.68           H  
ATOM   2305 2HB  TYR A 150     -32.773 -10.297  -8.307  1.00  0.68           H  
ATOM   2306  HD1 TYR A 150     -35.780 -10.404  -8.819  1.00  0.68           H  
ATOM   2307  HD2 TYR A 150     -33.518  -9.477  -5.327  1.00  0.68           H  
ATOM   2308  HE1 TYR A 150     -37.685 -11.131  -7.424  1.00  0.68           H  
ATOM   2309  HE2 TYR A 150     -35.403 -10.195  -3.913  1.00  0.68           H  
ATOM   2310  HH  TYR A 150     -38.566 -11.082  -5.253  1.00  0.68           H  
ATOM   2311  N   ILE A 151     -31.167  -6.784  -8.635  1.00  0.70           N  
ATOM   2312  CA  ILE A 151     -30.037  -6.509  -9.499  1.00  0.70           C  
ATOM   2313  C   ILE A 151     -28.779  -6.301  -8.711  1.00  0.70           C  
ATOM   2314  O   ILE A 151     -28.347  -5.183  -8.413  1.00  0.70           O  
ATOM   2315  CB  ILE A 151     -30.253  -5.293 -10.413  1.00  0.70           C  
ATOM   2316  CG1 ILE A 151     -31.455  -5.521 -11.264  1.00  0.70           C  
ATOM   2317  CG2 ILE A 151     -29.024  -5.104 -11.285  1.00  0.70           C  
ATOM   2318  CD1 ILE A 151     -31.890  -4.341 -12.102  1.00  0.70           C  
ATOM   2319  H   ILE A 151     -31.826  -6.046  -8.385  1.00  0.70           H  
ATOM   2320  HA  ILE A 151     -29.886  -7.371 -10.147  1.00  0.70           H  
ATOM   2321  HB  ILE A 151     -30.433  -4.403  -9.807  1.00  0.70           H  
ATOM   2322 1HG1 ILE A 151     -31.216  -6.335 -11.908  1.00  0.70           H  
ATOM   2323 2HG1 ILE A 151     -32.286  -5.816 -10.622  1.00  0.70           H  
ATOM   2324 1HG2 ILE A 151     -29.171  -4.262 -11.932  1.00  0.70           H  
ATOM   2325 2HG2 ILE A 151     -28.147  -4.937 -10.659  1.00  0.70           H  
ATOM   2326 3HG2 ILE A 151     -28.884  -5.998 -11.876  1.00  0.70           H  
ATOM   2327 1HD1 ILE A 151     -32.754  -4.623 -12.686  1.00  0.70           H  
ATOM   2328 2HD1 ILE A 151     -32.142  -3.499 -11.457  1.00  0.70           H  
ATOM   2329 3HD1 ILE A 151     -31.088  -4.056 -12.767  1.00  0.70           H  
ATOM   2330  N   ASP A 152     -28.122  -7.405  -8.454  1.00  0.72           N  
ATOM   2331  CA  ASP A 152     -26.901  -7.344  -7.703  1.00  0.72           C  
ATOM   2332  C   ASP A 152     -25.789  -6.982  -8.641  1.00  0.72           C  
ATOM   2333  O   ASP A 152     -25.098  -7.845  -9.181  1.00  0.72           O  
ATOM   2334  CB  ASP A 152     -26.601  -8.665  -7.004  1.00  0.72           C  
ATOM   2335  CG  ASP A 152     -25.342  -8.597  -6.117  1.00  0.72           C  
ATOM   2336  OD1 ASP A 152     -24.549  -7.668  -6.268  1.00  0.72           O  
ATOM   2337  OD2 ASP A 152     -25.183  -9.481  -5.298  1.00  0.72           O  
ATOM   2338  H   ASP A 152     -28.560  -8.284  -8.725  1.00  0.72           H  
ATOM   2339  HA  ASP A 152     -26.987  -6.562  -6.947  1.00  0.72           H  
ATOM   2340 1HB  ASP A 152     -27.455  -8.955  -6.388  1.00  0.72           H  
ATOM   2341 2HB  ASP A 152     -26.461  -9.442  -7.751  1.00  0.72           H  
ATOM   2342  N   HIS A 153     -25.580  -5.683  -8.775  1.00  0.73           N  
ATOM   2343  CA  HIS A 153     -24.597  -5.118  -9.686  1.00  0.73           C  
ATOM   2344  C   HIS A 153     -23.172  -5.617  -9.436  1.00  0.73           C  
ATOM   2345  O   HIS A 153     -22.333  -5.556 -10.333  1.00  0.73           O  
ATOM   2346  CB  HIS A 153     -24.627  -3.580  -9.620  1.00  0.73           C  
ATOM   2347  CG  HIS A 153     -24.256  -3.011  -8.278  1.00  0.73           C  
ATOM   2348  ND1 HIS A 153     -25.146  -2.953  -7.222  1.00  0.73           N  
ATOM   2349  CD2 HIS A 153     -23.094  -2.500  -7.816  1.00  0.73           C  
ATOM   2350  CE1 HIS A 153     -24.540  -2.427  -6.170  1.00  0.73           C  
ATOM   2351  NE2 HIS A 153     -23.297  -2.145  -6.505  1.00  0.73           N  
ATOM   2352  H   HIS A 153     -26.232  -5.076  -8.280  1.00  0.73           H  
ATOM   2353  HA  HIS A 153     -24.860  -5.400 -10.705  1.00  0.73           H  
ATOM   2354 1HB  HIS A 153     -23.949  -3.170 -10.369  1.00  0.73           H  
ATOM   2355 2HB  HIS A 153     -25.630  -3.232  -9.867  1.00  0.73           H  
ATOM   2356  HD2 HIS A 153     -22.164  -2.396  -8.370  1.00  0.73           H  
ATOM   2357  HE1 HIS A 153     -24.988  -2.260  -5.192  1.00  0.73           H  
ATOM   2358  HE2 HIS A 153     -22.591  -1.743  -5.900  1.00  0.73           H  
ATOM   2359  N   GLU A 154     -22.878  -6.168  -8.251  1.00  0.74           N  
ATOM   2360  CA  GLU A 154     -21.525  -6.648  -7.992  1.00  0.74           C  
ATOM   2361  C   GLU A 154     -21.218  -7.823  -8.918  1.00  0.74           C  
ATOM   2362  O   GLU A 154     -20.065  -8.078  -9.259  1.00  0.74           O  
ATOM   2363  CB  GLU A 154     -21.318  -7.031  -6.523  1.00  0.74           C  
ATOM   2364  CG  GLU A 154     -21.332  -5.840  -5.538  1.00  0.74           C  
ATOM   2365  CD  GLU A 154     -20.168  -4.878  -5.725  1.00  0.74           C  
ATOM   2366  OE1 GLU A 154     -19.049  -5.331  -5.768  1.00  0.74           O  
ATOM   2367  OE2 GLU A 154     -20.404  -3.693  -5.815  1.00  0.74           O  
ATOM   2368  H   GLU A 154     -23.603  -6.315  -7.532  1.00  0.74           H  
ATOM   2369  HA  GLU A 154     -20.825  -5.847  -8.225  1.00  0.74           H  
ATOM   2370 1HB  GLU A 154     -22.092  -7.731  -6.218  1.00  0.74           H  
ATOM   2371 2HB  GLU A 154     -20.362  -7.542  -6.415  1.00  0.74           H  
ATOM   2372 1HG  GLU A 154     -22.267  -5.293  -5.681  1.00  0.74           H  
ATOM   2373 2HG  GLU A 154     -21.322  -6.224  -4.520  1.00  0.74           H  
ATOM   2374  N   ARG A 155     -22.260  -8.537  -9.358  1.00  0.75           N  
ATOM   2375  CA  ARG A 155     -22.104  -9.688 -10.233  1.00  0.75           C  
ATOM   2376  C   ARG A 155     -21.518  -9.288 -11.588  1.00  0.75           C  
ATOM   2377  O   ARG A 155     -20.913 -10.119 -12.272  1.00  0.75           O  
ATOM   2378  CB  ARG A 155     -23.416 -10.425 -10.402  1.00  0.75           C  
ATOM   2379  CG  ARG A 155     -23.877 -11.152  -9.148  1.00  0.75           C  
ATOM   2380  CD  ARG A 155     -25.156 -11.877  -9.351  1.00  0.75           C  
ATOM   2381  NE  ARG A 155     -25.576 -12.577  -8.137  1.00  0.75           N  
ATOM   2382  CZ  ARG A 155     -26.710 -13.299  -8.015  1.00  0.75           C  
ATOM   2383  NH1 ARG A 155     -27.531 -13.413  -9.034  1.00  0.75           N  
ATOM   2384  NH2 ARG A 155     -26.989 -13.890  -6.868  1.00  0.75           N  
ATOM   2385  H   ARG A 155     -23.205  -8.264  -9.083  1.00  0.75           H  
ATOM   2386  HA  ARG A 155     -21.408 -10.379  -9.758  1.00  0.75           H  
ATOM   2387 1HB  ARG A 155     -24.190  -9.713 -10.648  1.00  0.75           H  
ATOM   2388 2HB  ARG A 155     -23.349 -11.146 -11.218  1.00  0.75           H  
ATOM   2389 1HG  ARG A 155     -23.116 -11.866  -8.842  1.00  0.75           H  
ATOM   2390 2HG  ARG A 155     -24.027 -10.415  -8.352  1.00  0.75           H  
ATOM   2391 1HD  ARG A 155     -25.937 -11.164  -9.628  1.00  0.75           H  
ATOM   2392 2HD  ARG A 155     -25.036 -12.612 -10.146  1.00  0.75           H  
ATOM   2393  HE  ARG A 155     -24.974 -12.501  -7.324  1.00  0.75           H  
ATOM   2394 1HH1 ARG A 155     -27.312 -12.968  -9.908  1.00  0.75           H  
ATOM   2395 2HH1 ARG A 155     -28.407 -13.958  -8.946  1.00  0.75           H  
ATOM   2396 1HH2 ARG A 155     -26.355 -13.798  -6.088  1.00  0.75           H  
ATOM   2397 2HH2 ARG A 155     -27.833 -14.438  -6.770  1.00  0.75           H  
ATOM   2398  N   ASP A 156     -21.626  -8.003 -11.975  1.00  0.75           N  
ATOM   2399  CA  ASP A 156     -21.020  -7.560 -13.227  1.00  0.75           C  
ATOM   2400  C   ASP A 156     -19.524  -7.874 -13.194  1.00  0.75           C  
ATOM   2401  O   ASP A 156     -18.925  -8.217 -14.214  1.00  0.75           O  
ATOM   2402  CB  ASP A 156     -21.138  -6.024 -13.422  1.00  0.75           C  
ATOM   2403  CG  ASP A 156     -22.472  -5.358 -13.890  1.00  0.75           C  
ATOM   2404  OD1 ASP A 156     -23.290  -6.007 -14.531  1.00  0.75           O  
ATOM   2405  OD2 ASP A 156     -22.647  -4.183 -13.552  1.00  0.75           O  
ATOM   2406  H   ASP A 156     -22.086  -7.315 -11.379  1.00  0.75           H  
ATOM   2407  HA  ASP A 156     -21.482  -8.087 -14.062  1.00  0.75           H  
ATOM   2408 1HB  ASP A 156     -20.834  -5.547 -12.492  1.00  0.75           H  
ATOM   2409 2HB  ASP A 156     -20.407  -5.745 -14.155  1.00  0.75           H  
ATOM   2410  N   MET A 157     -18.924  -7.793 -12.007  1.00  0.75           N  
ATOM   2411  CA  MET A 157     -17.489  -7.888 -11.840  1.00  0.75           C  
ATOM   2412  C   MET A 157     -16.975  -9.333 -11.834  1.00  0.75           C  
ATOM   2413  O   MET A 157     -15.776  -9.572 -11.630  1.00  0.75           O  
ATOM   2414  CB  MET A 157     -17.136  -7.163 -10.540  1.00  0.75           C  
ATOM   2415  CG  MET A 157     -17.536  -5.641 -10.509  1.00  0.75           C  
ATOM   2416  SD  MET A 157     -16.720  -4.631 -11.772  1.00  0.75           S  
ATOM   2417  CE  MET A 157     -17.342  -3.001 -11.536  1.00  0.75           C  
ATOM   2418  H   MET A 157     -19.481  -7.632 -11.167  1.00  0.75           H  
ATOM   2419  HA  MET A 157     -17.012  -7.375 -12.672  1.00  0.75           H  
ATOM   2420 1HB  MET A 157     -17.647  -7.650  -9.711  1.00  0.75           H  
ATOM   2421 2HB  MET A 157     -16.083  -7.241 -10.346  1.00  0.75           H  
ATOM   2422 1HG  MET A 157     -18.617  -5.562 -10.648  1.00  0.75           H  
ATOM   2423 2HG  MET A 157     -17.293  -5.229  -9.528  1.00  0.75           H  
ATOM   2424 1HE  MET A 157     -16.879  -2.325 -12.262  1.00  0.75           H  
ATOM   2425 2HE  MET A 157     -18.405  -3.002 -11.673  1.00  0.75           H  
ATOM   2426 3HE  MET A 157     -17.109  -2.671 -10.532  1.00  0.75           H  
ATOM   2427  N   SER A 158     -17.885 -10.304 -12.051  1.00  0.75           N  
ATOM   2428  CA  SER A 158     -17.522 -11.717 -12.139  1.00  0.75           C  
ATOM   2429  C   SER A 158     -17.210 -12.137 -13.589  1.00  0.75           C  
ATOM   2430  O   SER A 158     -16.823 -13.282 -13.851  1.00  0.75           O  
ATOM   2431  CB  SER A 158     -18.620 -12.590 -11.553  1.00  0.75           C  
ATOM   2432  OG  SER A 158     -19.785 -12.560 -12.325  1.00  0.75           O  
ATOM   2433  H   SER A 158     -18.867 -10.060 -12.180  1.00  0.75           H  
ATOM   2434  HA  SER A 158     -16.620 -11.873 -11.546  1.00  0.75           H  
ATOM   2435 1HB  SER A 158     -18.263 -13.614 -11.468  1.00  0.75           H  
ATOM   2436 2HB  SER A 158     -18.849 -12.241 -10.548  1.00  0.75           H  
ATOM   2437  HG  SER A 158     -20.045 -11.618 -12.404  1.00  0.75           H  
ATOM   2438  N   PHE A 159     -17.388 -11.215 -14.531  1.00  0.75           N  
ATOM   2439  CA  PHE A 159     -17.127 -11.488 -15.941  1.00  0.75           C  
ATOM   2440  C   PHE A 159     -15.672 -11.216 -16.285  1.00  0.75           C  
ATOM   2441  O   PHE A 159     -15.068 -10.317 -15.719  1.00  0.75           O  
ATOM   2442  CB  PHE A 159     -18.070 -10.637 -16.783  1.00  0.75           C  
ATOM   2443  CG  PHE A 159     -19.477 -11.158 -16.750  1.00  0.75           C  
ATOM   2444  CD1 PHE A 159     -20.328 -10.839 -15.716  1.00  0.75           C  
ATOM   2445  CD2 PHE A 159     -19.956 -11.963 -17.764  1.00  0.75           C  
ATOM   2446  CE1 PHE A 159     -21.610 -11.332 -15.672  1.00  0.75           C  
ATOM   2447  CE2 PHE A 159     -21.242 -12.452 -17.735  1.00  0.75           C  
ATOM   2448  CZ  PHE A 159     -22.067 -12.146 -16.680  1.00  0.75           C  
ATOM   2449  H   PHE A 159     -17.729 -10.285 -14.273  1.00  0.75           H  
ATOM   2450  HA  PHE A 159     -17.335 -12.537 -16.144  1.00  0.75           H  
ATOM   2451 1HB  PHE A 159     -18.074  -9.610 -16.408  1.00  0.75           H  
ATOM   2452 2HB  PHE A 159     -17.731 -10.615 -17.815  1.00  0.75           H  
ATOM   2453  HD1 PHE A 159     -19.973 -10.211 -14.913  1.00  0.75           H  
ATOM   2454  HD2 PHE A 159     -19.303 -12.220 -18.586  1.00  0.75           H  
ATOM   2455  HE1 PHE A 159     -22.254 -11.082 -14.830  1.00  0.75           H  
ATOM   2456  HE2 PHE A 159     -21.594 -13.099 -18.540  1.00  0.75           H  
ATOM   2457  HZ  PHE A 159     -23.077 -12.550 -16.641  1.00  0.75           H  
ATOM   2458  N   SER A 160     -15.100 -12.004 -17.196  1.00  0.75           N  
ATOM   2459  CA  SER A 160     -13.732 -11.780 -17.671  1.00  0.75           C  
ATOM   2460  C   SER A 160     -13.651 -10.650 -18.660  1.00  0.75           C  
ATOM   2461  O   SER A 160     -14.657 -10.285 -19.260  1.00  0.75           O  
ATOM   2462  CB  SER A 160     -13.216 -12.999 -18.380  1.00  0.75           C  
ATOM   2463  OG  SER A 160     -13.975 -13.238 -19.549  1.00  0.75           O  
ATOM   2464  H   SER A 160     -15.624 -12.784 -17.591  1.00  0.75           H  
ATOM   2465  HA  SER A 160     -13.096 -11.545 -16.814  1.00  0.75           H  
ATOM   2466 1HB  SER A 160     -12.210 -12.830 -18.673  1.00  0.75           H  
ATOM   2467 2HB  SER A 160     -13.241 -13.867 -17.724  1.00  0.75           H  
ATOM   2468  HG  SER A 160     -14.792 -13.677 -19.222  1.00  0.75           H  
ATOM   2469  N   TYR A 161     -12.438 -10.176 -18.925  1.00  0.75           N  
ATOM   2470  CA  TYR A 161     -12.244  -9.130 -19.903  1.00  0.75           C  
ATOM   2471  C   TYR A 161     -12.839  -9.425 -21.244  1.00  0.75           C  
ATOM   2472  O   TYR A 161     -13.605  -8.613 -21.772  1.00  0.75           O  
ATOM   2473  CB  TYR A 161     -10.773  -8.864 -20.042  1.00  0.75           C  
ATOM   2474  CG  TYR A 161     -10.426  -7.958 -21.165  1.00  0.75           C  
ATOM   2475  CD1 TYR A 161     -10.753  -6.620 -21.120  1.00  0.75           C  
ATOM   2476  CD2 TYR A 161      -9.725  -8.468 -22.243  1.00  0.75           C  
ATOM   2477  CE1 TYR A 161     -10.408  -5.808 -22.170  1.00  0.75           C  
ATOM   2478  CE2 TYR A 161      -9.370  -7.647 -23.271  1.00  0.75           C  
ATOM   2479  CZ  TYR A 161      -9.714  -6.324 -23.248  1.00  0.75           C  
ATOM   2480  OH  TYR A 161      -9.364  -5.497 -24.300  1.00  0.75           O  
ATOM   2481  H   TYR A 161     -11.638 -10.476 -18.369  1.00  0.75           H  
ATOM   2482  HA  TYR A 161     -12.728  -8.231 -19.535  1.00  0.75           H  
ATOM   2483 1HB  TYR A 161     -10.432  -8.443 -19.131  1.00  0.75           H  
ATOM   2484 2HB  TYR A 161     -10.241  -9.806 -20.183  1.00  0.75           H  
ATOM   2485  HD1 TYR A 161     -11.300  -6.211 -20.264  1.00  0.75           H  
ATOM   2486  HD2 TYR A 161      -9.451  -9.526 -22.264  1.00  0.75           H  
ATOM   2487  HE1 TYR A 161     -10.678  -4.771 -22.159  1.00  0.75           H  
ATOM   2488  HE2 TYR A 161      -8.816  -8.035 -24.101  1.00  0.75           H  
ATOM   2489  HH  TYR A 161      -8.859  -5.999 -24.957  1.00  0.75           H  
ATOM   2490  N   ALA A 162     -12.519 -10.578 -21.809  1.00  0.74           N  
ATOM   2491  CA  ALA A 162     -13.099 -10.885 -23.094  1.00  0.74           C  
ATOM   2492  C   ALA A 162     -14.617 -10.929 -22.990  1.00  0.74           C  
ATOM   2493  O   ALA A 162     -15.310 -10.460 -23.891  1.00  0.74           O  
ATOM   2494  CB  ALA A 162     -12.580 -12.194 -23.614  1.00  0.74           C  
ATOM   2495  H   ALA A 162     -11.882 -11.220 -21.358  1.00  0.74           H  
ATOM   2496  HA  ALA A 162     -12.825 -10.089 -23.784  1.00  0.74           H  
ATOM   2497 1HB  ALA A 162     -13.013 -12.403 -24.595  1.00  0.74           H  
ATOM   2498 2HB  ALA A 162     -11.497 -12.141 -23.700  1.00  0.74           H  
ATOM   2499 3HB  ALA A 162     -12.856 -12.977 -22.924  1.00  0.74           H  
ATOM   2500  N   ALA A 163     -15.163 -11.463 -21.885  1.00  0.74           N  
ATOM   2501  CA  ALA A 163     -16.617 -11.516 -21.784  1.00  0.74           C  
ATOM   2502  C   ALA A 163     -17.234 -10.135 -21.789  1.00  0.74           C  
ATOM   2503  O   ALA A 163     -18.220  -9.884 -22.480  1.00  0.74           O  
ATOM   2504  CB  ALA A 163     -17.044 -12.193 -20.505  1.00  0.74           C  
ATOM   2505  H   ALA A 163     -14.597 -11.844 -21.121  1.00  0.74           H  
ATOM   2506  HA  ALA A 163     -16.991 -12.071 -22.643  1.00  0.74           H  
ATOM   2507 1HB  ALA A 163     -18.113 -12.222 -20.462  1.00  0.74           H  
ATOM   2508 2HB  ALA A 163     -16.651 -13.189 -20.452  1.00  0.74           H  
ATOM   2509 3HB  ALA A 163     -16.675 -11.633 -19.664  1.00  0.74           H  
ATOM   2510  N   VAL A 164     -16.618  -9.214 -21.062  1.00  0.75           N  
ATOM   2511  CA  VAL A 164     -17.159  -7.875 -20.951  1.00  0.75           C  
ATOM   2512  C   VAL A 164     -17.105  -7.172 -22.287  1.00  0.75           C  
ATOM   2513  O   VAL A 164     -18.056  -6.486 -22.671  1.00  0.75           O  
ATOM   2514  CB  VAL A 164     -16.431  -7.068 -19.885  1.00  0.75           C  
ATOM   2515  CG1 VAL A 164     -16.913  -5.646 -19.912  1.00  0.75           C  
ATOM   2516  CG2 VAL A 164     -16.691  -7.683 -18.526  1.00  0.75           C  
ATOM   2517  H   VAL A 164     -15.782  -9.473 -20.534  1.00  0.75           H  
ATOM   2518  HA  VAL A 164     -18.199  -7.953 -20.648  1.00  0.75           H  
ATOM   2519  HB  VAL A 164     -15.355  -7.073 -20.093  1.00  0.75           H  
ATOM   2520 1HG1 VAL A 164     -16.407  -5.076 -19.153  1.00  0.75           H  
ATOM   2521 2HG1 VAL A 164     -16.716  -5.209 -20.892  1.00  0.75           H  
ATOM   2522 3HG1 VAL A 164     -17.980  -5.637 -19.712  1.00  0.75           H  
ATOM   2523 1HG2 VAL A 164     -16.165  -7.110 -17.771  1.00  0.75           H  
ATOM   2524 2HG2 VAL A 164     -17.759  -7.673 -18.314  1.00  0.75           H  
ATOM   2525 3HG2 VAL A 164     -16.334  -8.702 -18.512  1.00  0.75           H  
ATOM   2526  N   LYS A 165     -15.994  -7.331 -23.002  1.00  0.76           N  
ATOM   2527  CA  LYS A 165     -15.870  -6.717 -24.310  1.00  0.76           C  
ATOM   2528  C   LYS A 165     -16.804  -7.366 -25.329  1.00  0.76           C  
ATOM   2529  O   LYS A 165     -17.358  -6.676 -26.192  1.00  0.76           O  
ATOM   2530  CB  LYS A 165     -14.422  -6.735 -24.754  1.00  0.76           C  
ATOM   2531  CG  LYS A 165     -13.544  -5.704 -24.004  1.00  0.76           C  
ATOM   2532  CD  LYS A 165     -13.961  -4.285 -24.442  1.00  0.76           C  
ATOM   2533  CE  LYS A 165     -13.139  -3.132 -23.821  1.00  0.76           C  
ATOM   2534  NZ  LYS A 165     -13.606  -1.799 -24.392  1.00  0.76           N  
ATOM   2535  H   LYS A 165     -15.225  -7.894 -22.630  1.00  0.76           H  
ATOM   2536  HA  LYS A 165     -16.166  -5.673 -24.218  1.00  0.76           H  
ATOM   2537 1HB  LYS A 165     -14.011  -7.729 -24.568  1.00  0.76           H  
ATOM   2538 2HB  LYS A 165     -14.363  -6.540 -25.821  1.00  0.76           H  
ATOM   2539 1HG  LYS A 165     -13.678  -5.821 -22.926  1.00  0.76           H  
ATOM   2540 2HG  LYS A 165     -12.502  -5.859 -24.244  1.00  0.76           H  
ATOM   2541 1HD  LYS A 165     -13.877  -4.210 -25.526  1.00  0.76           H  
ATOM   2542 2HD  LYS A 165     -15.012  -4.128 -24.177  1.00  0.76           H  
ATOM   2543 1HE  LYS A 165     -13.281  -3.124 -22.741  1.00  0.76           H  
ATOM   2544 2HE  LYS A 165     -12.077  -3.262 -24.039  1.00  0.76           H  
ATOM   2545 1HZ  LYS A 165     -13.081  -0.982 -24.012  1.00  0.76           H  
ATOM   2546 2HZ  LYS A 165     -13.470  -1.807 -25.388  1.00  0.76           H  
ATOM   2547 3HZ  LYS A 165     -14.622  -1.688 -24.199  1.00  0.76           H  
ATOM   2548  N   GLN A 166     -17.040  -8.678 -25.233  1.00  0.79           N  
ATOM   2549  CA  GLN A 166     -18.018  -9.248 -26.144  1.00  0.79           C  
ATOM   2550  C   GLN A 166     -19.400  -8.685 -25.793  1.00  0.79           C  
ATOM   2551  O   GLN A 166     -20.179  -8.371 -26.698  1.00  0.79           O  
ATOM   2552  CB  GLN A 166     -18.033 -10.778 -26.106  1.00  0.79           C  
ATOM   2553  CG  GLN A 166     -16.823 -11.505 -26.707  1.00  0.79           C  
ATOM   2554  CD  GLN A 166     -16.627 -11.245 -28.192  1.00  0.79           C  
ATOM   2555  OE1 GLN A 166     -17.525 -10.715 -28.872  1.00  0.79           O  
ATOM   2556  NE2 GLN A 166     -15.465 -11.634 -28.706  1.00  0.79           N  
ATOM   2557  H   GLN A 166     -16.555  -9.263 -24.554  1.00  0.79           H  
ATOM   2558  HA  GLN A 166     -17.774  -8.938 -27.157  1.00  0.79           H  
ATOM   2559 1HB  GLN A 166     -18.054 -11.083 -25.069  1.00  0.79           H  
ATOM   2560 2HB  GLN A 166     -18.931 -11.156 -26.589  1.00  0.79           H  
ATOM   2561 1HG  GLN A 166     -15.920 -11.192 -26.190  1.00  0.79           H  
ATOM   2562 2HG  GLN A 166     -16.968 -12.571 -26.571  1.00  0.79           H  
ATOM   2563 1HE2 GLN A 166     -15.258 -11.503 -29.672  1.00  0.79           H  
ATOM   2564 2HE2 GLN A 166     -14.784 -12.094 -28.096  1.00  0.79           H  
ATOM   2565  N   LEU A 167     -19.684  -8.472 -24.489  1.00  0.82           N  
ATOM   2566  CA  LEU A 167     -20.974  -7.907 -24.117  1.00  0.82           C  
ATOM   2567  C   LEU A 167     -21.103  -6.511 -24.713  1.00  0.82           C  
ATOM   2568  O   LEU A 167     -22.096  -6.194 -25.374  1.00  0.82           O  
ATOM   2569  CB  LEU A 167     -21.158  -7.872 -22.570  1.00  0.82           C  
ATOM   2570  CG  LEU A 167     -21.393  -9.233 -21.894  1.00  0.82           C  
ATOM   2571  CD1 LEU A 167     -21.319  -9.154 -20.415  1.00  0.82           C  
ATOM   2572  CD2 LEU A 167     -22.804  -9.737 -22.300  1.00  0.82           C  
ATOM   2573  H   LEU A 167     -19.023  -8.750 -23.765  1.00  0.82           H  
ATOM   2574  HA  LEU A 167     -21.746  -8.536 -24.519  1.00  0.82           H  
ATOM   2575 1HB  LEU A 167     -20.276  -7.435 -22.125  1.00  0.82           H  
ATOM   2576 2HB  LEU A 167     -22.001  -7.247 -22.328  1.00  0.82           H  
ATOM   2577  HG  LEU A 167     -20.627  -9.885 -22.191  1.00  0.82           H  
ATOM   2578 1HD1 LEU A 167     -21.483 -10.142 -19.989  1.00  0.82           H  
ATOM   2579 2HD1 LEU A 167     -20.344  -8.787 -20.108  1.00  0.82           H  
ATOM   2580 3HD1 LEU A 167     -22.077  -8.506 -20.095  1.00  0.82           H  
ATOM   2581 1HD2 LEU A 167     -22.997 -10.703 -21.848  1.00  0.82           H  
ATOM   2582 2HD2 LEU A 167     -23.561  -9.028 -21.962  1.00  0.82           H  
ATOM   2583 3HD2 LEU A 167     -22.847  -9.833 -23.371  1.00  0.82           H  
ATOM   2584  N   GLU A 168     -20.049  -5.707 -24.604  1.00  0.85           N  
ATOM   2585  CA  GLU A 168     -20.079  -4.357 -25.152  1.00  0.85           C  
ATOM   2586  C   GLU A 168     -20.333  -4.319 -26.659  1.00  0.85           C  
ATOM   2587  O   GLU A 168     -21.126  -3.511 -27.139  1.00  0.85           O  
ATOM   2588  CB  GLU A 168     -18.762  -3.643 -24.838  1.00  0.85           C  
ATOM   2589  CG  GLU A 168     -18.658  -2.213 -25.370  1.00  0.85           C  
ATOM   2590  CD  GLU A 168     -17.332  -1.468 -25.016  1.00  0.85           C  
ATOM   2591  OE1 GLU A 168     -16.531  -1.986 -24.259  1.00  0.85           O  
ATOM   2592  OE2 GLU A 168     -17.144  -0.386 -25.519  1.00  0.85           O  
ATOM   2593  H   GLU A 168     -19.235  -6.018 -24.072  1.00  0.85           H  
ATOM   2594  HA  GLU A 168     -20.887  -3.813 -24.680  1.00  0.85           H  
ATOM   2595 1HB  GLU A 168     -18.607  -3.633 -23.762  1.00  0.85           H  
ATOM   2596 2HB  GLU A 168     -17.940  -4.210 -25.269  1.00  0.85           H  
ATOM   2597 1HG  GLU A 168     -18.769  -2.238 -26.454  1.00  0.85           H  
ATOM   2598 2HG  GLU A 168     -19.489  -1.677 -24.973  1.00  0.85           H  
ATOM   2599  N   GLY A 169     -19.646  -5.176 -27.411  1.00  0.86           N  
ATOM   2600  CA  GLY A 169     -19.770  -5.158 -28.866  1.00  0.86           C  
ATOM   2601  C   GLY A 169     -20.989  -5.872 -29.475  1.00  0.86           C  
ATOM   2602  O   GLY A 169     -21.439  -5.494 -30.559  1.00  0.86           O  
ATOM   2603  H   GLY A 169     -18.993  -5.824 -26.966  1.00  0.86           H  
ATOM   2604 1HA  GLY A 169     -19.773  -4.119 -29.195  1.00  0.86           H  
ATOM   2605 2HA  GLY A 169     -18.865  -5.596 -29.285  1.00  0.86           H  
ATOM   2606  N   LYS A 170     -21.502  -6.921 -28.822  1.00  0.87           N  
ATOM   2607  CA  LYS A 170     -22.573  -7.729 -29.420  1.00  0.87           C  
ATOM   2608  C   LYS A 170     -23.904  -7.847 -28.663  1.00  0.87           C  
ATOM   2609  O   LYS A 170     -24.923  -8.199 -29.272  1.00  0.87           O  
ATOM   2610  CB  LYS A 170     -22.037  -9.136 -29.671  1.00  0.87           C  
ATOM   2611  CG  LYS A 170     -20.929  -9.214 -30.710  1.00  0.87           C  
ATOM   2612  CD  LYS A 170     -20.447 -10.627 -30.853  1.00  0.87           C  
ATOM   2613  CE  LYS A 170     -19.370 -10.772 -31.908  1.00  0.87           C  
ATOM   2614  NZ  LYS A 170     -18.158  -9.999 -31.548  1.00  0.87           N  
ATOM   2615  H   LYS A 170     -21.095  -7.213 -27.934  1.00  0.87           H  
ATOM   2616  HA  LYS A 170     -22.808  -7.287 -30.386  1.00  0.87           H  
ATOM   2617 1HB  LYS A 170     -21.618  -9.524 -28.750  1.00  0.87           H  
ATOM   2618 2HB  LYS A 170     -22.850  -9.796 -29.967  1.00  0.87           H  
ATOM   2619 1HG  LYS A 170     -21.293  -8.848 -31.670  1.00  0.87           H  
ATOM   2620 2HG  LYS A 170     -20.091  -8.594 -30.396  1.00  0.87           H  
ATOM   2621 1HD  LYS A 170     -20.028 -10.939 -29.896  1.00  0.87           H  
ATOM   2622 2HD  LYS A 170     -21.284 -11.279 -31.099  1.00  0.87           H  
ATOM   2623 1HE  LYS A 170     -19.103 -11.827 -31.985  1.00  0.87           H  
ATOM   2624 2HE  LYS A 170     -19.742 -10.429 -32.872  1.00  0.87           H  
ATOM   2625 1HZ  LYS A 170     -17.449 -10.129 -32.250  1.00  0.87           H  
ATOM   2626 2HZ  LYS A 170     -18.389  -9.021 -31.476  1.00  0.87           H  
ATOM   2627 3HZ  LYS A 170     -17.817 -10.332 -30.631  1.00  0.87           H  
ATOM   2628  N   TYR A 171     -23.902  -7.628 -27.351  1.00  0.88           N  
ATOM   2629  CA  TYR A 171     -25.080  -7.907 -26.545  1.00  0.88           C  
ATOM   2630  C   TYR A 171     -25.686  -6.664 -25.925  1.00  0.88           C  
ATOM   2631  O   TYR A 171     -26.902  -6.481 -25.946  1.00  0.88           O  
ATOM   2632  CB  TYR A 171     -24.675  -8.867 -25.456  1.00  0.88           C  
ATOM   2633  CG  TYR A 171     -24.184 -10.195 -25.951  1.00  0.88           C  
ATOM   2634  CD1 TYR A 171     -22.897 -10.381 -26.354  1.00  0.88           C  
ATOM   2635  CD2 TYR A 171     -25.008 -11.220 -25.921  1.00  0.88           C  
ATOM   2636  CE1 TYR A 171     -22.474 -11.609 -26.754  1.00  0.88           C  
ATOM   2637  CE2 TYR A 171     -24.598 -12.469 -26.285  1.00  0.88           C  
ATOM   2638  CZ  TYR A 171     -23.345 -12.669 -26.710  1.00  0.88           C  
ATOM   2639  OH  TYR A 171     -22.914 -13.914 -27.104  1.00  0.88           O  
ATOM   2640  H   TYR A 171     -23.075  -7.274 -26.875  1.00  0.88           H  
ATOM   2641  HA  TYR A 171     -25.838  -8.370 -27.173  1.00  0.88           H  
ATOM   2642 1HB  TYR A 171     -23.918  -8.407 -24.852  1.00  0.88           H  
ATOM   2643 2HB  TYR A 171     -25.515  -9.056 -24.819  1.00  0.88           H  
ATOM   2644  HD1 TYR A 171     -22.220  -9.552 -26.374  1.00  0.88           H  
ATOM   2645  HD2 TYR A 171     -26.000 -11.041 -25.592  1.00  0.88           H  
ATOM   2646  HE1 TYR A 171     -21.448 -11.742 -27.091  1.00  0.88           H  
ATOM   2647  HE2 TYR A 171     -25.289 -13.301 -26.238  1.00  0.88           H  
ATOM   2648  HH  TYR A 171     -23.440 -14.647 -26.714  1.00  0.88           H  
ATOM   2649  N   LEU A 172     -24.862  -5.794 -25.367  1.00  0.92           N  
ATOM   2650  CA  LEU A 172     -25.437  -4.641 -24.709  1.00  0.92           C  
ATOM   2651  C   LEU A 172     -26.023  -3.761 -25.799  1.00  0.92           C  
ATOM   2652  O   LEU A 172     -25.397  -3.532 -26.835  1.00  0.92           O  
ATOM   2653  CB  LEU A 172     -24.379  -3.878 -23.895  1.00  0.92           C  
ATOM   2654  CG  LEU A 172     -23.699  -4.713 -22.761  1.00  0.92           C  
ATOM   2655  CD1 LEU A 172     -22.633  -3.883 -22.067  1.00  0.92           C  
ATOM   2656  CD2 LEU A 172     -24.703  -5.210 -21.765  1.00  0.92           C  
ATOM   2657  H   LEU A 172     -23.862  -5.942 -25.378  1.00  0.92           H  
ATOM   2658  HA  LEU A 172     -26.229  -4.964 -24.043  1.00  0.92           H  
ATOM   2659 1HB  LEU A 172     -23.597  -3.535 -24.575  1.00  0.92           H  
ATOM   2660 2HB  LEU A 172     -24.852  -3.004 -23.438  1.00  0.92           H  
ATOM   2661  HG  LEU A 172     -23.234  -5.555 -23.214  1.00  0.92           H  
ATOM   2662 1HD1 LEU A 172     -22.148  -4.494 -21.313  1.00  0.92           H  
ATOM   2663 2HD1 LEU A 172     -21.899  -3.546 -22.773  1.00  0.92           H  
ATOM   2664 3HD1 LEU A 172     -23.097  -3.017 -21.595  1.00  0.92           H  
ATOM   2665 1HD2 LEU A 172     -24.192  -5.809 -21.029  1.00  0.92           H  
ATOM   2666 2HD2 LEU A 172     -25.175  -4.376 -21.282  1.00  0.92           H  
ATOM   2667 3HD2 LEU A 172     -25.450  -5.809 -22.263  1.00  0.92           H  
ATOM   2668  N   VAL A 173     -27.211  -3.245 -25.563  1.00  0.99           N  
ATOM   2669  CA  VAL A 173     -27.854  -2.375 -26.532  1.00  0.99           C  
ATOM   2670  C   VAL A 173     -27.034  -1.113 -26.720  1.00  0.99           C  
ATOM   2671  O   VAL A 173     -26.651  -0.458 -25.743  1.00  0.99           O  
ATOM   2672  CB  VAL A 173     -29.292  -2.046 -26.086  1.00  0.99           C  
ATOM   2673  CG1 VAL A 173     -29.910  -1.044 -26.984  1.00  0.99           C  
ATOM   2674  CG2 VAL A 173     -30.112  -3.293 -26.116  1.00  0.99           C  
ATOM   2675  H   VAL A 173     -27.682  -3.512 -24.702  1.00  0.99           H  
ATOM   2676  HA  VAL A 173     -27.906  -2.902 -27.485  1.00  0.99           H  
ATOM   2677  HB  VAL A 173     -29.274  -1.634 -25.074  1.00  0.99           H  
ATOM   2678 1HG1 VAL A 173     -30.894  -0.870 -26.617  1.00  0.99           H  
ATOM   2679 2HG1 VAL A 173     -29.342  -0.132 -26.970  1.00  0.99           H  
ATOM   2680 3HG1 VAL A 173     -29.953  -1.431 -28.001  1.00  0.99           H  
ATOM   2681 1HG2 VAL A 173     -31.125  -3.085 -25.800  1.00  0.99           H  
ATOM   2682 2HG2 VAL A 173     -30.130  -3.705 -27.124  1.00  0.99           H  
ATOM   2683 3HG2 VAL A 173     -29.660  -3.989 -25.446  1.00  0.99           H  
ATOM   2684  N   GLN A 174     -26.757  -0.789 -27.983  1.00  1.09           N  
ATOM   2685  CA  GLN A 174     -25.924   0.354 -28.321  1.00  1.09           C  
ATOM   2686  C   GLN A 174     -26.358   1.028 -29.619  1.00  1.09           C  
ATOM   2687  O   GLN A 174     -26.613   0.370 -30.635  1.00  1.09           O  
ATOM   2688  CB  GLN A 174     -24.464  -0.120 -28.463  1.00  1.09           C  
ATOM   2689  CG  GLN A 174     -23.427   0.976 -28.735  1.00  1.09           C  
ATOM   2690  CD  GLN A 174     -22.008   0.416 -28.866  1.00  1.09           C  
ATOM   2691  OE1 GLN A 174     -21.828  -0.664 -29.426  1.00  1.09           O  
ATOM   2692  NE2 GLN A 174     -20.999   1.127 -28.363  1.00  1.09           N  
ATOM   2693  H   GLN A 174     -27.113  -1.375 -28.723  1.00  1.09           H  
ATOM   2694  HA  GLN A 174     -26.001   1.075 -27.518  1.00  1.09           H  
ATOM   2695 1HB  GLN A 174     -24.166  -0.632 -27.545  1.00  1.09           H  
ATOM   2696 2HB  GLN A 174     -24.398  -0.848 -29.270  1.00  1.09           H  
ATOM   2697 1HG  GLN A 174     -23.686   1.487 -29.656  1.00  1.09           H  
ATOM   2698 2HG  GLN A 174     -23.432   1.670 -27.912  1.00  1.09           H  
ATOM   2699 1HE2 GLN A 174     -20.064   0.777 -28.426  1.00  1.09           H  
ATOM   2700 2HE2 GLN A 174     -21.165   2.028 -27.911  1.00  1.09           H  
ATOM   2701  N   ASN A 175     -26.413   2.352 -29.619  1.00  1.22           N  
ATOM   2702  CA  ASN A 175     -26.771   3.018 -30.858  1.00  1.22           C  
ATOM   2703  C   ASN A 175     -25.556   3.191 -31.715  1.00  1.22           C  
ATOM   2704  O   ASN A 175     -24.876   4.219 -31.641  1.00  1.22           O  
ATOM   2705  CB  ASN A 175     -27.433   4.363 -30.664  1.00  1.22           C  
ATOM   2706  CG  ASN A 175     -27.872   4.987 -32.008  1.00  1.22           C  
ATOM   2707  OD1 ASN A 175     -27.357   4.658 -33.101  1.00  1.22           O  
ATOM   2708  ND2 ASN A 175     -28.815   5.900 -31.932  1.00  1.22           N  
ATOM   2709  H   ASN A 175     -26.177   2.871 -28.770  1.00  1.22           H  
ATOM   2710  HA  ASN A 175     -27.466   2.381 -31.407  1.00  1.22           H  
ATOM   2711 1HB  ASN A 175     -28.316   4.254 -30.066  1.00  1.22           H  
ATOM   2712 2HB  ASN A 175     -26.761   5.041 -30.139  1.00  1.22           H  
ATOM   2713 1HD2 ASN A 175     -29.139   6.354 -32.764  1.00  1.22           H  
ATOM   2714 2HD2 ASN A 175     -29.198   6.153 -31.044  1.00  1.22           H  
ATOM   2715  N   ARG A 176     -25.370   2.239 -32.615  1.00  1.33           N  
ATOM   2716  CA  ARG A 176     -24.222   2.138 -33.520  1.00  1.33           C  
ATOM   2717  C   ARG A 176     -23.747   3.477 -34.102  1.00  1.33           C  
ATOM   2718  O   ARG A 176     -22.556   3.658 -34.349  1.00  1.33           O  
ATOM   2719  CB  ARG A 176     -24.575   1.210 -34.676  1.00  1.33           C  
ATOM   2720  CG  ARG A 176     -23.459   0.946 -35.671  1.00  1.33           C  
ATOM   2721  CD  ARG A 176     -23.892  -0.023 -36.718  1.00  1.33           C  
ATOM   2722  NE  ARG A 176     -22.844  -0.300 -37.688  1.00  1.33           N  
ATOM   2723  CZ  ARG A 176     -22.979  -1.143 -38.734  1.00  1.33           C  
ATOM   2724  NH1 ARG A 176     -24.107  -1.772 -38.948  1.00  1.33           N  
ATOM   2725  NH2 ARG A 176     -21.982  -1.362 -39.569  1.00  1.33           N  
ATOM   2726  H   ARG A 176     -26.030   1.461 -32.554  1.00  1.33           H  
ATOM   2727  HA  ARG A 176     -23.397   1.696 -32.959  1.00  1.33           H  
ATOM   2728 1HB  ARG A 176     -24.901   0.249 -34.281  1.00  1.33           H  
ATOM   2729 2HB  ARG A 176     -25.413   1.634 -35.232  1.00  1.33           H  
ATOM   2730 1HG  ARG A 176     -23.181   1.883 -36.158  1.00  1.33           H  
ATOM   2731 2HG  ARG A 176     -22.594   0.534 -35.152  1.00  1.33           H  
ATOM   2732 1HD  ARG A 176     -24.176  -0.963 -36.246  1.00  1.33           H  
ATOM   2733 2HD  ARG A 176     -24.749   0.386 -37.253  1.00  1.33           H  
ATOM   2734  HE  ARG A 176     -21.952   0.160 -37.566  1.00  1.33           H  
ATOM   2735 1HH1 ARG A 176     -24.896  -1.638 -38.336  1.00  1.33           H  
ATOM   2736 2HH1 ARG A 176     -24.159  -2.404 -39.756  1.00  1.33           H  
ATOM   2737 1HH2 ARG A 176     -21.093  -0.901 -39.445  1.00  1.33           H  
ATOM   2738 2HH2 ARG A 176     -22.140  -2.027 -40.340  1.00  1.33           H  
ATOM   2739  N   VAL A 177     -24.678   4.386 -34.370  1.00  1.37           N  
ATOM   2740  CA  VAL A 177     -24.384   5.676 -34.988  1.00  1.37           C  
ATOM   2741  C   VAL A 177     -23.511   6.570 -34.106  1.00  1.37           C  
ATOM   2742  O   VAL A 177     -22.680   7.334 -34.601  1.00  1.37           O  
ATOM   2743  CB  VAL A 177     -25.688   6.423 -35.304  1.00  1.37           C  
ATOM   2744  CG1 VAL A 177     -25.382   7.823 -35.779  1.00  1.37           C  
ATOM   2745  CG2 VAL A 177     -26.466   5.644 -36.339  1.00  1.37           C  
ATOM   2746  H   VAL A 177     -25.639   4.204 -34.077  1.00  1.37           H  
ATOM   2747  HA  VAL A 177     -23.854   5.490 -35.922  1.00  1.37           H  
ATOM   2748  HB  VAL A 177     -26.275   6.516 -34.399  1.00  1.37           H  
ATOM   2749 1HG1 VAL A 177     -26.313   8.348 -35.985  1.00  1.37           H  
ATOM   2750 2HG1 VAL A 177     -24.828   8.355 -35.006  1.00  1.37           H  
ATOM   2751 3HG1 VAL A 177     -24.783   7.776 -36.687  1.00  1.37           H  
ATOM   2752 1HG2 VAL A 177     -27.400   6.161 -36.556  1.00  1.37           H  
ATOM   2753 2HG2 VAL A 177     -25.876   5.556 -37.249  1.00  1.37           H  
ATOM   2754 3HG2 VAL A 177     -26.685   4.649 -35.946  1.00  1.37           H  
ATOM   2755  N   THR A 178     -23.782   6.531 -32.803  1.00  1.31           N  
ATOM   2756  CA  THR A 178     -23.124   7.372 -31.807  1.00  1.31           C  
ATOM   2757  C   THR A 178     -22.236   6.555 -30.883  1.00  1.31           C  
ATOM   2758  O   THR A 178     -21.403   7.096 -30.155  1.00  1.31           O  
ATOM   2759  CB  THR A 178     -24.178   8.030 -30.915  1.00  1.31           C  
ATOM   2760  OG1 THR A 178     -24.877   6.992 -30.188  1.00  1.31           O  
ATOM   2761  CG2 THR A 178     -25.183   8.783 -31.778  1.00  1.31           C  
ATOM   2762  H   THR A 178     -24.455   5.842 -32.486  1.00  1.31           H  
ATOM   2763  HA  THR A 178     -22.518   8.122 -32.313  1.00  1.31           H  
ATOM   2764  HB  THR A 178     -23.701   8.713 -30.214  1.00  1.31           H  
ATOM   2765  HG1 THR A 178     -25.063   6.246 -30.791  1.00  1.31           H  
ATOM   2766 1HG2 THR A 178     -25.940   9.237 -31.141  1.00  1.31           H  
ATOM   2767 2HG2 THR A 178     -24.669   9.560 -32.343  1.00  1.31           H  
ATOM   2768 3HG2 THR A 178     -25.661   8.089 -32.466  1.00  1.31           H  
ATOM   2769  N   ARG A 179     -22.470   5.249 -30.895  1.00  1.18           N  
ATOM   2770  CA  ARG A 179     -21.863   4.248 -30.029  1.00  1.18           C  
ATOM   2771  C   ARG A 179     -22.257   4.396 -28.543  1.00  1.18           C  
ATOM   2772  O   ARG A 179     -21.629   3.804 -27.657  1.00  1.18           O  
ATOM   2773  CB  ARG A 179     -20.343   4.266 -30.175  1.00  1.18           C  
ATOM   2774  CG  ARG A 179     -19.845   4.012 -31.596  1.00  1.18           C  
ATOM   2775  CD  ARG A 179     -18.357   3.953 -31.659  1.00  1.18           C  
ATOM   2776  NE  ARG A 179     -17.876   3.733 -33.018  1.00  1.18           N  
ATOM   2777  CZ  ARG A 179     -16.577   3.686 -33.378  1.00  1.18           C  
ATOM   2778  NH1 ARG A 179     -15.633   3.837 -32.474  1.00  1.18           N  
ATOM   2779  NH2 ARG A 179     -16.251   3.486 -34.643  1.00  1.18           N  
ATOM   2780  H   ARG A 179     -23.170   4.908 -31.539  1.00  1.18           H  
ATOM   2781  HA  ARG A 179     -22.208   3.274 -30.374  1.00  1.18           H  
ATOM   2782 1HB  ARG A 179     -19.929   5.206 -29.831  1.00  1.18           H  
ATOM   2783 2HB  ARG A 179     -19.917   3.489 -29.550  1.00  1.18           H  
ATOM   2784 1HG  ARG A 179     -20.250   3.063 -31.955  1.00  1.18           H  
ATOM   2785 2HG  ARG A 179     -20.186   4.815 -32.254  1.00  1.18           H  
ATOM   2786 1HD  ARG A 179     -17.942   4.893 -31.297  1.00  1.18           H  
ATOM   2787 2HD  ARG A 179     -18.001   3.134 -31.035  1.00  1.18           H  
ATOM   2788  HE  ARG A 179     -18.571   3.614 -33.745  1.00  1.18           H  
ATOM   2789 1HH1 ARG A 179     -15.880   3.988 -31.506  1.00  1.18           H  
ATOM   2790 2HH1 ARG A 179     -14.662   3.799 -32.748  1.00  1.18           H  
ATOM   2791 1HH2 ARG A 179     -16.975   3.372 -35.340  1.00  1.18           H  
ATOM   2792 2HH2 ARG A 179     -15.280   3.451 -34.915  1.00  1.18           H  
ATOM   2793  N   GLN A 180     -23.355   5.107 -28.261  1.00  1.02           N  
ATOM   2794  CA  GLN A 180     -23.852   5.185 -26.888  1.00  1.02           C  
ATOM   2795  C   GLN A 180     -24.445   3.858 -26.436  1.00  1.02           C  
ATOM   2796  O   GLN A 180     -25.300   3.282 -27.111  1.00  1.02           O  
ATOM   2797  CB  GLN A 180     -24.908   6.285 -26.750  1.00  1.02           C  
ATOM   2798  CG  GLN A 180     -25.559   6.397 -25.362  1.00  1.02           C  
ATOM   2799  CD  GLN A 180     -24.629   6.920 -24.262  1.00  1.02           C  
ATOM   2800  OE1 GLN A 180     -24.011   7.998 -24.392  1.00  1.02           O  
ATOM   2801  NE2 GLN A 180     -24.550   6.169 -23.170  1.00  1.02           N  
ATOM   2802  H   GLN A 180     -23.839   5.622 -28.996  1.00  1.02           H  
ATOM   2803  HA  GLN A 180     -23.016   5.421 -26.230  1.00  1.02           H  
ATOM   2804 1HB  GLN A 180     -24.462   7.248 -26.997  1.00  1.02           H  
ATOM   2805 2HB  GLN A 180     -25.706   6.105 -27.474  1.00  1.02           H  
ATOM   2806 1HG  GLN A 180     -26.402   7.078 -25.438  1.00  1.02           H  
ATOM   2807 2HG  GLN A 180     -25.915   5.410 -25.058  1.00  1.02           H  
ATOM   2808 1HE2 GLN A 180     -23.995   6.438 -22.361  1.00  1.02           H  
ATOM   2809 2HE2 GLN A 180     -25.063   5.288 -23.101  1.00  1.02           H  
ATOM   2810  N   ILE A 181     -23.985   3.379 -25.285  1.00  0.88           N  
ATOM   2811  CA  ILE A 181     -24.450   2.124 -24.699  1.00  0.88           C  
ATOM   2812  C   ILE A 181     -25.581   2.444 -23.742  1.00  0.88           C  
ATOM   2813  O   ILE A 181     -25.523   3.437 -23.019  1.00  0.88           O  
ATOM   2814  CB  ILE A 181     -23.306   1.375 -23.994  1.00  0.88           C  
ATOM   2815  CG1 ILE A 181     -22.249   1.075 -25.014  1.00  0.88           C  
ATOM   2816  CG2 ILE A 181     -23.806   0.081 -23.359  1.00  0.88           C  
ATOM   2817  CD1 ILE A 181     -20.996   0.606 -24.432  1.00  0.88           C  
ATOM   2818  H   ILE A 181     -23.270   3.905 -24.802  1.00  0.88           H  
ATOM   2819  HA  ILE A 181     -24.839   1.482 -25.487  1.00  0.88           H  
ATOM   2820  HB  ILE A 181     -22.873   1.995 -23.224  1.00  0.88           H  
ATOM   2821 1HG1 ILE A 181     -22.620   0.315 -25.703  1.00  0.88           H  
ATOM   2822 2HG1 ILE A 181     -22.040   1.986 -25.578  1.00  0.88           H  
ATOM   2823 1HG2 ILE A 181     -22.979  -0.440 -22.877  1.00  0.88           H  
ATOM   2824 2HG2 ILE A 181     -24.544   0.312 -22.620  1.00  0.88           H  
ATOM   2825 3HG2 ILE A 181     -24.242  -0.564 -24.129  1.00  0.88           H  
ATOM   2826 1HD1 ILE A 181     -20.278   0.426 -25.231  1.00  0.88           H  
ATOM   2827 2HD1 ILE A 181     -20.598   1.356 -23.754  1.00  0.88           H  
ATOM   2828 3HD1 ILE A 181     -21.188  -0.309 -23.895  1.00  0.88           H  
ATOM   2829  N   TYR A 182     -26.665   1.693 -23.824  1.00  0.78           N  
ATOM   2830  CA  TYR A 182     -27.825   1.974 -22.992  1.00  0.78           C  
ATOM   2831  C   TYR A 182     -28.065   0.993 -21.858  1.00  0.78           C  
ATOM   2832  O   TYR A 182     -29.127   1.015 -21.250  1.00  0.78           O  
ATOM   2833  CB  TYR A 182     -29.046   2.032 -23.874  1.00  0.78           C  
ATOM   2834  CG  TYR A 182     -28.955   3.116 -24.864  1.00  0.78           C  
ATOM   2835  CD1 TYR A 182     -28.635   2.812 -26.150  1.00  0.78           C  
ATOM   2836  CD2 TYR A 182     -29.174   4.427 -24.489  1.00  0.78           C  
ATOM   2837  CE1 TYR A 182     -28.542   3.790 -27.073  1.00  0.78           C  
ATOM   2838  CE2 TYR A 182     -29.083   5.426 -25.424  1.00  0.78           C  
ATOM   2839  CZ  TYR A 182     -28.768   5.110 -26.721  1.00  0.78           C  
ATOM   2840  OH  TYR A 182     -28.675   6.104 -27.669  1.00  0.78           O  
ATOM   2841  H   TYR A 182     -26.677   0.899 -24.467  1.00  0.78           H  
ATOM   2842  HA  TYR A 182     -27.685   2.954 -22.539  1.00  0.78           H  
ATOM   2843 1HB  TYR A 182     -29.168   1.083 -24.404  1.00  0.78           H  
ATOM   2844 2HB  TYR A 182     -29.919   2.189 -23.269  1.00  0.78           H  
ATOM   2845  HD1 TYR A 182     -28.448   1.786 -26.434  1.00  0.78           H  
ATOM   2846  HD2 TYR A 182     -29.420   4.667 -23.455  1.00  0.78           H  
ATOM   2847  HE1 TYR A 182     -28.287   3.525 -28.069  1.00  0.78           H  
ATOM   2848  HE2 TYR A 182     -29.257   6.462 -25.138  1.00  0.78           H  
ATOM   2849  HH  TYR A 182     -28.748   6.963 -27.241  1.00  0.78           H  
ATOM   2850  N   GLU A 183     -27.119   0.111 -21.591  1.00  0.72           N  
ATOM   2851  CA  GLU A 183     -27.299  -0.866 -20.523  1.00  0.72           C  
ATOM   2852  C   GLU A 183     -26.004  -1.512 -20.045  1.00  0.72           C  
ATOM   2853  O   GLU A 183     -24.958  -1.420 -20.685  1.00  0.72           O  
ATOM   2854  CB  GLU A 183     -28.277  -1.966 -20.944  1.00  0.72           C  
ATOM   2855  CG  GLU A 183     -27.811  -2.757 -22.074  1.00  0.72           C  
ATOM   2856  CD  GLU A 183     -28.723  -3.848 -22.440  1.00  0.72           C  
ATOM   2857  OE1 GLU A 183     -29.759  -4.032 -21.833  1.00  0.72           O  
ATOM   2858  OE2 GLU A 183     -28.424  -4.472 -23.399  1.00  0.72           O  
ATOM   2859  H   GLU A 183     -26.268   0.131 -22.129  1.00  0.72           H  
ATOM   2860  HA  GLU A 183     -27.734  -0.346 -19.668  1.00  0.72           H  
ATOM   2861 1HB  GLU A 183     -28.444  -2.650 -20.107  1.00  0.72           H  
ATOM   2862 2HB  GLU A 183     -29.239  -1.533 -21.205  1.00  0.72           H  
ATOM   2863 1HG  GLU A 183     -27.691  -2.095 -22.933  1.00  0.72           H  
ATOM   2864 2HG  GLU A 183     -26.856  -3.155 -21.839  1.00  0.72           H  
ATOM   2865  N   THR A 184     -26.128  -2.200 -18.919  1.00  0.69           N  
ATOM   2866  CA  THR A 184     -25.078  -3.007 -18.323  1.00  0.69           C  
ATOM   2867  C   THR A 184     -25.449  -4.473 -18.366  1.00  0.69           C  
ATOM   2868  O   THR A 184     -26.636  -4.778 -18.489  1.00  0.69           O  
ATOM   2869  CB  THR A 184     -24.873  -2.595 -16.875  1.00  0.69           C  
ATOM   2870  OG1 THR A 184     -26.139  -2.705 -16.159  1.00  0.69           O  
ATOM   2871  CG2 THR A 184     -24.294  -1.230 -16.842  1.00  0.69           C  
ATOM   2872  H   THR A 184     -27.026  -2.173 -18.461  1.00  0.69           H  
ATOM   2873  HA  THR A 184     -24.171  -2.824 -18.888  1.00  0.69           H  
ATOM   2874  HB  THR A 184     -24.183  -3.255 -16.392  1.00  0.69           H  
ATOM   2875  HG1 THR A 184     -26.623  -1.889 -16.277  1.00  0.69           H  
ATOM   2876 1HG2 THR A 184     -24.126  -0.974 -15.828  1.00  0.69           H  
ATOM   2877 2HG2 THR A 184     -23.343  -1.222 -17.375  1.00  0.69           H  
ATOM   2878 3HG2 THR A 184     -24.970  -0.523 -17.312  1.00  0.69           H  
ATOM   2879  N   PRO A 185     -24.482  -5.400 -18.252  1.00  0.67           N  
ATOM   2880  CA  PRO A 185     -24.701  -6.830 -18.218  1.00  0.67           C  
ATOM   2881  C   PRO A 185     -25.811  -7.232 -17.253  1.00  0.67           C  
ATOM   2882  O   PRO A 185     -26.759  -7.888 -17.680  1.00  0.67           O  
ATOM   2883  CB  PRO A 185     -23.338  -7.335 -17.775  1.00  0.67           C  
ATOM   2884  CG  PRO A 185     -22.360  -6.314 -18.373  1.00  0.67           C  
ATOM   2885  CD  PRO A 185     -23.028  -5.015 -18.154  1.00  0.67           C  
ATOM   2886  HA  PRO A 185     -24.933  -7.186 -19.227  1.00  0.67           H  
ATOM   2887 1HB  PRO A 185     -23.282  -7.373 -16.676  1.00  0.67           H  
ATOM   2888 2HB  PRO A 185     -23.187  -8.361 -18.127  1.00  0.67           H  
ATOM   2889 1HG  PRO A 185     -21.380  -6.383 -17.866  1.00  0.67           H  
ATOM   2890 2HG  PRO A 185     -22.181  -6.467 -19.432  1.00  0.67           H  
ATOM   2891 1HD  PRO A 185     -22.758  -4.668 -17.151  1.00  0.67           H  
ATOM   2892 2HD  PRO A 185     -22.712  -4.336 -18.943  1.00  0.67           H  
ATOM   2893  N   GLN A 186     -25.765  -6.822 -15.975  1.00  0.67           N  
ATOM   2894  CA  GLN A 186     -26.863  -7.273 -15.112  1.00  0.67           C  
ATOM   2895  C   GLN A 186     -28.225  -6.717 -15.554  1.00  0.67           C  
ATOM   2896  O   GLN A 186     -29.226  -7.436 -15.495  1.00  0.67           O  
ATOM   2897  CB  GLN A 186     -26.563  -6.985 -13.646  1.00  0.67           C  
ATOM   2898  CG  GLN A 186     -25.368  -7.823 -13.115  1.00  0.67           C  
ATOM   2899  CD  GLN A 186     -25.559  -9.347 -13.042  1.00  0.67           C  
ATOM   2900  OE1 GLN A 186     -26.413  -9.927 -12.350  1.00  0.67           O  
ATOM   2901  NE2 GLN A 186     -24.737 -10.059 -13.790  1.00  0.67           N  
ATOM   2902  H   GLN A 186     -24.972  -6.292 -15.576  1.00  0.67           H  
ATOM   2903  HA  GLN A 186     -26.926  -8.352 -15.192  1.00  0.67           H  
ATOM   2904 1HB  GLN A 186     -26.327  -5.927 -13.512  1.00  0.67           H  
ATOM   2905 2HB  GLN A 186     -27.425  -7.219 -13.047  1.00  0.67           H  
ATOM   2906 1HG  GLN A 186     -24.551  -7.687 -13.781  1.00  0.67           H  
ATOM   2907 2HG  GLN A 186     -25.093  -7.467 -12.121  1.00  0.67           H  
ATOM   2908 1HE2 GLN A 186     -24.828 -11.060 -13.754  1.00  0.67           H  
ATOM   2909 2HE2 GLN A 186     -24.049  -9.610 -14.361  1.00  0.67           H  
ATOM   2910  N   PHE A 187     -28.315  -5.471 -16.056  1.00  0.66           N  
ATOM   2911  CA  PHE A 187     -29.653  -5.076 -16.516  1.00  0.66           C  
ATOM   2912  C   PHE A 187     -30.090  -5.954 -17.691  1.00  0.66           C  
ATOM   2913  O   PHE A 187     -31.252  -6.366 -17.755  1.00  0.66           O  
ATOM   2914  CB  PHE A 187     -29.737  -3.601 -16.877  1.00  0.66           C  
ATOM   2915  CG  PHE A 187     -29.894  -2.719 -15.688  1.00  0.66           C  
ATOM   2916  CD1 PHE A 187     -29.023  -2.798 -14.626  1.00  0.66           C  
ATOM   2917  CD2 PHE A 187     -30.920  -1.802 -15.632  1.00  0.66           C  
ATOM   2918  CE1 PHE A 187     -29.192  -1.982 -13.536  1.00  0.66           C  
ATOM   2919  CE2 PHE A 187     -31.082  -0.982 -14.546  1.00  0.66           C  
ATOM   2920  CZ  PHE A 187     -30.229  -1.079 -13.504  1.00  0.66           C  
ATOM   2921  H   PHE A 187     -27.516  -4.818 -16.125  1.00  0.66           H  
ATOM   2922  HA  PHE A 187     -30.356  -5.245 -15.699  1.00  0.66           H  
ATOM   2923 1HB  PHE A 187     -28.829  -3.309 -17.406  1.00  0.66           H  
ATOM   2924 2HB  PHE A 187     -30.578  -3.432 -17.549  1.00  0.66           H  
ATOM   2925  HD1 PHE A 187     -28.205  -3.517 -14.655  1.00  0.66           H  
ATOM   2926  HD2 PHE A 187     -31.606  -1.739 -16.462  1.00  0.66           H  
ATOM   2927  HE1 PHE A 187     -28.506  -2.053 -12.694  1.00  0.66           H  
ATOM   2928  HE2 PHE A 187     -31.885  -0.256 -14.508  1.00  0.66           H  
ATOM   2929  HZ  PHE A 187     -30.372  -0.443 -12.646  1.00  0.66           H  
ATOM   2930  N   LEU A 188     -29.149  -6.270 -18.599  1.00  0.66           N  
ATOM   2931  CA  LEU A 188     -29.441  -7.122 -19.748  1.00  0.66           C  
ATOM   2932  C   LEU A 188     -30.006  -8.445 -19.295  1.00  0.66           C  
ATOM   2933  O   LEU A 188     -31.054  -8.873 -19.779  1.00  0.66           O  
ATOM   2934  CB  LEU A 188     -28.177  -7.391 -20.602  1.00  0.66           C  
ATOM   2935  CG  LEU A 188     -28.383  -8.280 -21.893  1.00  0.66           C  
ATOM   2936  CD1 LEU A 188     -27.321  -7.957 -22.930  1.00  0.66           C  
ATOM   2937  CD2 LEU A 188     -28.289  -9.752 -21.535  1.00  0.66           C  
ATOM   2938  H   LEU A 188     -28.206  -5.897 -18.490  1.00  0.66           H  
ATOM   2939  HA  LEU A 188     -30.178  -6.616 -20.370  1.00  0.66           H  
ATOM   2940 1HB  LEU A 188     -27.760  -6.431 -20.913  1.00  0.66           H  
ATOM   2941 2HB  LEU A 188     -27.441  -7.892 -19.993  1.00  0.66           H  
ATOM   2942  HG  LEU A 188     -29.354  -8.083 -22.310  1.00  0.66           H  
ATOM   2943 1HD1 LEU A 188     -27.498  -8.571 -23.813  1.00  0.66           H  
ATOM   2944 2HD1 LEU A 188     -27.390  -6.907 -23.204  1.00  0.66           H  
ATOM   2945 3HD1 LEU A 188     -26.332  -8.165 -22.526  1.00  0.66           H  
ATOM   2946 1HD2 LEU A 188     -28.434 -10.347 -22.434  1.00  0.66           H  
ATOM   2947 2HD2 LEU A 188     -27.310  -9.959 -21.110  1.00  0.66           H  
ATOM   2948 3HD2 LEU A 188     -29.051 -10.007 -20.820  1.00  0.66           H  
ATOM   2949  N   TYR A 189     -29.333  -9.085 -18.342  1.00  0.65           N  
ATOM   2950  CA  TYR A 189     -29.755 -10.397 -17.891  1.00  0.65           C  
ATOM   2951  C   TYR A 189     -31.152 -10.355 -17.295  1.00  0.65           C  
ATOM   2952  O   TYR A 189     -31.948 -11.274 -17.524  1.00  0.65           O  
ATOM   2953  CB  TYR A 189     -28.732 -10.962 -16.914  1.00  0.65           C  
ATOM   2954  CG  TYR A 189     -27.444 -11.317 -17.602  1.00  0.65           C  
ATOM   2955  CD1 TYR A 189     -26.259 -10.730 -17.219  1.00  0.65           C  
ATOM   2956  CD2 TYR A 189     -27.452 -12.202 -18.634  1.00  0.65           C  
ATOM   2957  CE1 TYR A 189     -25.095 -11.014 -17.883  1.00  0.65           C  
ATOM   2958  CE2 TYR A 189     -26.281 -12.506 -19.280  1.00  0.65           C  
ATOM   2959  CZ  TYR A 189     -25.114 -11.913 -18.921  1.00  0.65           C  
ATOM   2960  OH  TYR A 189     -23.971 -12.210 -19.605  1.00  0.65           O  
ATOM   2961  H   TYR A 189     -28.487  -8.656 -17.964  1.00  0.65           H  
ATOM   2962  HA  TYR A 189     -29.794 -11.057 -18.757  1.00  0.65           H  
ATOM   2963 1HB  TYR A 189     -28.508 -10.219 -16.156  1.00  0.65           H  
ATOM   2964 2HB  TYR A 189     -29.120 -11.852 -16.423  1.00  0.65           H  
ATOM   2965  HD1 TYR A 189     -26.248 -10.028 -16.404  1.00  0.65           H  
ATOM   2966  HD2 TYR A 189     -28.387 -12.669 -18.942  1.00  0.65           H  
ATOM   2967  HE1 TYR A 189     -24.171 -10.529 -17.585  1.00  0.65           H  
ATOM   2968  HE2 TYR A 189     -26.291 -13.223 -20.092  1.00  0.65           H  
ATOM   2969  HH  TYR A 189     -23.237 -11.711 -19.233  1.00  0.65           H  
ATOM   2970  N   VAL A 190     -31.480  -9.296 -16.542  1.00  0.64           N  
ATOM   2971  CA  VAL A 190     -32.827  -9.239 -15.992  1.00  0.64           C  
ATOM   2972  C   VAL A 190     -33.837  -9.071 -17.102  1.00  0.64           C  
ATOM   2973  O   VAL A 190     -34.850  -9.761 -17.124  1.00  0.64           O  
ATOM   2974  CB  VAL A 190     -33.070  -8.065 -15.028  1.00  0.64           C  
ATOM   2975  CG1 VAL A 190     -34.551  -8.034 -14.678  1.00  0.64           C  
ATOM   2976  CG2 VAL A 190     -32.300  -8.187 -13.806  1.00  0.64           C  
ATOM   2977  H   VAL A 190     -30.797  -8.558 -16.347  1.00  0.64           H  
ATOM   2978  HA  VAL A 190     -33.032 -10.172 -15.467  1.00  0.64           H  
ATOM   2979  HB  VAL A 190     -32.817  -7.124 -15.529  1.00  0.64           H  
ATOM   2980 1HG1 VAL A 190     -34.751  -7.203 -14.016  1.00  0.64           H  
ATOM   2981 2HG1 VAL A 190     -35.116  -7.917 -15.588  1.00  0.64           H  
ATOM   2982 3HG1 VAL A 190     -34.835  -8.965 -14.186  1.00  0.64           H  
ATOM   2983 1HG2 VAL A 190     -32.553  -7.355 -13.194  1.00  0.64           H  
ATOM   2984 2HG2 VAL A 190     -32.557  -9.109 -13.291  1.00  0.64           H  
ATOM   2985 3HG2 VAL A 190     -31.250  -8.166 -14.048  1.00  0.64           H  
ATOM   2986  N   LEU A 191     -33.573  -8.150 -18.026  1.00  0.64           N  
ATOM   2987  CA  LEU A 191     -34.523  -7.873 -19.089  1.00  0.64           C  
ATOM   2988  C   LEU A 191     -34.736  -9.072 -19.995  1.00  0.64           C  
ATOM   2989  O   LEU A 191     -35.868  -9.355 -20.398  1.00  0.64           O  
ATOM   2990  CB  LEU A 191     -34.055  -6.645 -19.854  1.00  0.64           C  
ATOM   2991  CG  LEU A 191     -34.141  -5.373 -18.991  1.00  0.64           C  
ATOM   2992  CD1 LEU A 191     -33.529  -4.179 -19.714  1.00  0.64           C  
ATOM   2993  CD2 LEU A 191     -35.579  -5.141 -18.646  1.00  0.64           C  
ATOM   2994  H   LEU A 191     -32.704  -7.615 -17.977  1.00  0.64           H  
ATOM   2995  HA  LEU A 191     -35.478  -7.631 -18.627  1.00  0.64           H  
ATOM   2996 1HB  LEU A 191     -33.012  -6.788 -20.150  1.00  0.64           H  
ATOM   2997 2HB  LEU A 191     -34.668  -6.513 -20.744  1.00  0.64           H  
ATOM   2998  HG  LEU A 191     -33.579  -5.532 -18.071  1.00  0.64           H  
ATOM   2999 1HD1 LEU A 191     -33.592  -3.297 -19.078  1.00  0.64           H  
ATOM   3000 2HD1 LEU A 191     -32.479  -4.389 -19.942  1.00  0.64           H  
ATOM   3001 3HD1 LEU A 191     -34.074  -4.000 -20.633  1.00  0.64           H  
ATOM   3002 1HD2 LEU A 191     -35.659  -4.286 -18.015  1.00  0.64           H  
ATOM   3003 2HD2 LEU A 191     -36.135  -4.981 -19.558  1.00  0.64           H  
ATOM   3004 3HD2 LEU A 191     -35.966  -6.006 -18.125  1.00  0.64           H  
ATOM   3005  N   VAL A 192     -33.674  -9.829 -20.259  1.00  0.63           N  
ATOM   3006  CA  VAL A 192     -33.823 -11.039 -21.042  1.00  0.63           C  
ATOM   3007  C   VAL A 192     -34.722 -12.006 -20.281  1.00  0.63           C  
ATOM   3008  O   VAL A 192     -35.697 -12.506 -20.836  1.00  0.63           O  
ATOM   3009  CB  VAL A 192     -32.431 -11.646 -21.352  1.00  0.63           C  
ATOM   3010  CG1 VAL A 192     -32.538 -13.021 -21.933  1.00  0.63           C  
ATOM   3011  CG2 VAL A 192     -31.718 -10.735 -22.387  1.00  0.63           C  
ATOM   3012  H   VAL A 192     -32.753  -9.555 -19.920  1.00  0.63           H  
ATOM   3013  HA  VAL A 192     -34.302 -10.786 -21.987  1.00  0.63           H  
ATOM   3014  HB  VAL A 192     -31.850 -11.700 -20.428  1.00  0.63           H  
ATOM   3015 1HG1 VAL A 192     -31.542 -13.385 -22.135  1.00  0.63           H  
ATOM   3016 2HG1 VAL A 192     -33.028 -13.665 -21.216  1.00  0.63           H  
ATOM   3017 3HG1 VAL A 192     -33.092 -12.999 -22.834  1.00  0.63           H  
ATOM   3018 1HG2 VAL A 192     -30.735 -11.134 -22.610  1.00  0.63           H  
ATOM   3019 2HG2 VAL A 192     -32.304 -10.692 -23.312  1.00  0.63           H  
ATOM   3020 3HG2 VAL A 192     -31.617  -9.733 -21.989  1.00  0.63           H  
ATOM   3021  N   ALA A 193     -34.459 -12.211 -18.986  1.00  0.63           N  
ATOM   3022  CA  ALA A 193     -35.294 -13.102 -18.185  1.00  0.63           C  
ATOM   3023  C   ALA A 193     -36.751 -12.632 -18.139  1.00  0.63           C  
ATOM   3024  O   ALA A 193     -37.687 -13.431 -18.250  1.00  0.63           O  
ATOM   3025  CB  ALA A 193     -34.736 -13.181 -16.785  1.00  0.63           C  
ATOM   3026  H   ALA A 193     -33.652 -11.763 -18.546  1.00  0.63           H  
ATOM   3027  HA  ALA A 193     -35.268 -14.088 -18.634  1.00  0.63           H  
ATOM   3028 1HB  ALA A 193     -35.328 -13.866 -16.188  1.00  0.63           H  
ATOM   3029 2HB  ALA A 193     -33.708 -13.523 -16.813  1.00  0.63           H  
ATOM   3030 3HB  ALA A 193     -34.758 -12.195 -16.332  1.00  0.63           H  
ATOM   3031  N   MET A 194     -36.965 -11.320 -18.032  1.00  0.64           N  
ATOM   3032  CA  MET A 194     -38.326 -10.803 -17.989  1.00  0.64           C  
ATOM   3033  C   MET A 194     -39.063 -11.091 -19.260  1.00  0.64           C  
ATOM   3034  O   MET A 194     -40.232 -11.481 -19.250  1.00  0.64           O  
ATOM   3035  CB  MET A 194     -38.351  -9.310 -17.753  1.00  0.64           C  
ATOM   3036  CG  MET A 194     -37.935  -8.910 -16.403  1.00  0.64           C  
ATOM   3037  SD  MET A 194     -37.874  -7.138 -16.179  1.00  0.64           S  
ATOM   3038  CE  MET A 194     -39.601  -6.921 -16.161  1.00  0.64           C  
ATOM   3039  H   MET A 194     -36.176 -10.686 -17.937  1.00  0.64           H  
ATOM   3040  HA  MET A 194     -38.850 -11.284 -17.177  1.00  0.64           H  
ATOM   3041 1HB  MET A 194     -37.680  -8.831 -18.459  1.00  0.64           H  
ATOM   3042 2HB  MET A 194     -39.344  -8.921 -17.937  1.00  0.64           H  
ATOM   3043 1HG  MET A 194     -38.671  -9.316 -15.721  1.00  0.64           H  
ATOM   3044 2HG  MET A 194     -36.983  -9.338 -16.154  1.00  0.64           H  
ATOM   3045 1HE  MET A 194     -39.852  -5.916 -16.004  1.00  0.64           H  
ATOM   3046 2HE  MET A 194     -40.009  -7.253 -17.106  1.00  0.64           H  
ATOM   3047 3HE  MET A 194     -40.021  -7.505 -15.365  1.00  0.64           H  
ATOM   3048  N   CYS A 195     -38.392 -10.906 -20.375  1.00  0.65           N  
ATOM   3049  CA  CYS A 195     -39.049 -11.124 -21.631  1.00  0.65           C  
ATOM   3050  C   CYS A 195     -39.315 -12.606 -21.845  1.00  0.65           C  
ATOM   3051  O   CYS A 195     -40.418 -12.996 -22.230  1.00  0.65           O  
ATOM   3052  CB  CYS A 195     -38.185 -10.590 -22.727  1.00  0.65           C  
ATOM   3053  SG  CYS A 195     -38.007  -8.833 -22.640  1.00  0.65           S  
ATOM   3054  H   CYS A 195     -37.426 -10.575 -20.351  1.00  0.65           H  
ATOM   3055  HA  CYS A 195     -39.996 -10.588 -21.631  1.00  0.65           H  
ATOM   3056 1HB  CYS A 195     -37.190 -11.046 -22.680  1.00  0.65           H  
ATOM   3057 2HB  CYS A 195     -38.648 -10.832 -23.670  1.00  0.65           H  
ATOM   3058  HG  CYS A 195     -37.142  -8.866 -21.588  1.00  0.65           H  
ATOM   3059  N   LEU A 196     -38.353 -13.448 -21.475  1.00  0.67           N  
ATOM   3060  CA  LEU A 196     -38.492 -14.884 -21.664  1.00  0.67           C  
ATOM   3061  C   LEU A 196     -39.687 -15.432 -20.914  1.00  0.67           C  
ATOM   3062  O   LEU A 196     -40.442 -16.244 -21.432  1.00  0.67           O  
ATOM   3063  CB  LEU A 196     -37.239 -15.585 -21.173  1.00  0.67           C  
ATOM   3064  CG  LEU A 196     -36.011 -15.395 -22.019  1.00  0.67           C  
ATOM   3065  CD1 LEU A 196     -34.836 -15.889 -21.308  1.00  0.67           C  
ATOM   3066  CD2 LEU A 196     -36.178 -16.134 -23.216  1.00  0.67           C  
ATOM   3067  H   LEU A 196     -37.470 -13.083 -21.117  1.00  0.67           H  
ATOM   3068  HA  LEU A 196     -38.596 -15.081 -22.724  1.00  0.67           H  
ATOM   3069 1HB  LEU A 196     -37.007 -15.208 -20.181  1.00  0.67           H  
ATOM   3070 2HB  LEU A 196     -37.440 -16.655 -21.096  1.00  0.67           H  
ATOM   3071  HG  LEU A 196     -35.873 -14.357 -22.264  1.00  0.67           H  
ATOM   3072 1HD1 LEU A 196     -33.957 -15.773 -21.936  1.00  0.67           H  
ATOM   3073 2HD1 LEU A 196     -34.718 -15.320 -20.407  1.00  0.67           H  
ATOM   3074 3HD1 LEU A 196     -34.968 -16.919 -21.061  1.00  0.67           H  
ATOM   3075 1HD2 LEU A 196     -35.287 -16.005 -23.823  1.00  0.67           H  
ATOM   3076 2HD2 LEU A 196     -36.318 -17.187 -22.985  1.00  0.67           H  
ATOM   3077 3HD2 LEU A 196     -37.054 -15.757 -23.737  1.00  0.67           H  
ATOM   3078  N   PHE A 197     -39.924 -14.937 -19.725  1.00  0.70           N  
ATOM   3079  CA  PHE A 197     -41.031 -15.432 -18.936  1.00  0.70           C  
ATOM   3080  C   PHE A 197     -42.259 -14.515 -18.910  1.00  0.70           C  
ATOM   3081  O   PHE A 197     -43.145 -14.689 -18.070  1.00  0.70           O  
ATOM   3082  CB  PHE A 197     -40.489 -15.746 -17.553  1.00  0.70           C  
ATOM   3083  CG  PHE A 197     -39.539 -16.942 -17.629  1.00  0.70           C  
ATOM   3084  CD1 PHE A 197     -38.171 -16.781 -17.811  1.00  0.70           C  
ATOM   3085  CD2 PHE A 197     -40.027 -18.230 -17.519  1.00  0.70           C  
ATOM   3086  CE1 PHE A 197     -37.339 -17.879 -17.904  1.00  0.70           C  
ATOM   3087  CE2 PHE A 197     -39.197 -19.325 -17.591  1.00  0.70           C  
ATOM   3088  CZ  PHE A 197     -37.846 -19.155 -17.790  1.00  0.70           C  
ATOM   3089  H   PHE A 197     -39.280 -14.250 -19.323  1.00  0.70           H  
ATOM   3090  HA  PHE A 197     -41.341 -16.377 -19.373  1.00  0.70           H  
ATOM   3091 1HB  PHE A 197     -39.942 -14.890 -17.167  1.00  0.70           H  
ATOM   3092 2HB  PHE A 197     -41.301 -15.979 -16.865  1.00  0.70           H  
ATOM   3093  HD1 PHE A 197     -37.756 -15.783 -17.898  1.00  0.70           H  
ATOM   3094  HD2 PHE A 197     -41.081 -18.374 -17.354  1.00  0.70           H  
ATOM   3095  HE1 PHE A 197     -36.288 -17.734 -18.068  1.00  0.70           H  
ATOM   3096  HE2 PHE A 197     -39.615 -20.313 -17.486  1.00  0.70           H  
ATOM   3097  HZ  PHE A 197     -37.181 -20.024 -17.855  1.00  0.70           H  
ATOM   3098  N   SER A 198     -42.369 -13.576 -19.859  1.00  0.73           N  
ATOM   3099  CA  SER A 198     -43.499 -12.646 -19.843  1.00  0.73           C  
ATOM   3100  C   SER A 198     -44.880 -13.303 -19.985  1.00  0.73           C  
ATOM   3101  O   SER A 198     -45.858 -12.768 -19.469  1.00  0.73           O  
ATOM   3102  CB  SER A 198     -43.334 -11.630 -20.955  1.00  0.73           C  
ATOM   3103  OG  SER A 198     -43.486 -12.234 -22.208  1.00  0.73           O  
ATOM   3104  H   SER A 198     -41.649 -13.467 -20.577  1.00  0.73           H  
ATOM   3105  HA  SER A 198     -43.477 -12.118 -18.889  1.00  0.73           H  
ATOM   3106 1HB  SER A 198     -44.059 -10.823 -20.840  1.00  0.73           H  
ATOM   3107 2HB  SER A 198     -42.341 -11.194 -20.886  1.00  0.73           H  
ATOM   3108  HG  SER A 198     -43.070 -13.116 -22.142  1.00  0.73           H  
ATOM   3109  N   LYS A 199     -44.969 -14.474 -20.639  1.00  0.77           N  
ATOM   3110  CA  LYS A 199     -46.254 -15.171 -20.794  1.00  0.77           C  
ATOM   3111  C   LYS A 199     -46.754 -15.895 -19.533  1.00  0.77           C  
ATOM   3112  O   LYS A 199     -47.880 -16.395 -19.512  1.00  0.77           O  
ATOM   3113  CB  LYS A 199     -46.223 -16.202 -21.928  1.00  0.77           C  
ATOM   3114  CG  LYS A 199     -45.388 -17.486 -21.662  1.00  0.77           C  
ATOM   3115  CD  LYS A 199     -45.507 -18.473 -22.853  1.00  0.77           C  
ATOM   3116  CE  LYS A 199     -44.757 -19.808 -22.620  1.00  0.77           C  
ATOM   3117  NZ  LYS A 199     -44.957 -20.762 -23.782  1.00  0.77           N  
ATOM   3118  H   LYS A 199     -44.140 -14.837 -21.099  1.00  0.77           H  
ATOM   3119  HA  LYS A 199     -47.002 -14.420 -21.049  1.00  0.77           H  
ATOM   3120 1HB  LYS A 199     -47.242 -16.517 -22.151  1.00  0.77           H  
ATOM   3121 2HB  LYS A 199     -45.829 -15.736 -22.824  1.00  0.77           H  
ATOM   3122 1HG  LYS A 199     -44.339 -17.213 -21.520  1.00  0.77           H  
ATOM   3123 2HG  LYS A 199     -45.747 -17.976 -20.756  1.00  0.77           H  
ATOM   3124 1HD  LYS A 199     -46.557 -18.695 -23.038  1.00  0.77           H  
ATOM   3125 2HD  LYS A 199     -45.091 -18.009 -23.751  1.00  0.77           H  
ATOM   3126 1HE  LYS A 199     -43.700 -19.599 -22.516  1.00  0.77           H  
ATOM   3127 2HE  LYS A 199     -45.114 -20.283 -21.704  1.00  0.77           H  
ATOM   3128 1HZ  LYS A 199     -44.438 -21.652 -23.649  1.00  0.77           H  
ATOM   3129 2HZ  LYS A 199     -45.928 -20.975 -23.902  1.00  0.77           H  
ATOM   3130 3HZ  LYS A 199     -44.645 -20.348 -24.667  1.00  0.77           H  
ATOM   3131  N   TYR A 200     -45.915 -16.022 -18.515  1.00  0.80           N  
ATOM   3132  CA  TYR A 200     -46.286 -16.795 -17.335  1.00  0.80           C  
ATOM   3133  C   TYR A 200     -47.243 -16.037 -16.404  1.00  0.80           C  
ATOM   3134  O   TYR A 200     -47.240 -14.804 -16.376  1.00  0.80           O  
ATOM   3135  CB  TYR A 200     -45.015 -17.229 -16.622  1.00  0.80           C  
ATOM   3136  CG  TYR A 200     -44.311 -18.312 -17.373  1.00  0.80           C  
ATOM   3137  CD1 TYR A 200     -43.603 -18.011 -18.515  1.00  0.80           C  
ATOM   3138  CD2 TYR A 200     -44.356 -19.600 -16.914  1.00  0.80           C  
ATOM   3139  CE1 TYR A 200     -42.946 -19.001 -19.210  1.00  0.80           C  
ATOM   3140  CE2 TYR A 200     -43.697 -20.591 -17.594  1.00  0.80           C  
ATOM   3141  CZ  TYR A 200     -42.996 -20.298 -18.738  1.00  0.80           C  
ATOM   3142  OH  TYR A 200     -42.352 -21.291 -19.410  1.00  0.80           O  
ATOM   3143  H   TYR A 200     -45.000 -15.568 -18.543  1.00  0.80           H  
ATOM   3144  HA  TYR A 200     -46.761 -17.691 -17.706  1.00  0.80           H  
ATOM   3145 1HB  TYR A 200     -44.337 -16.381 -16.527  1.00  0.80           H  
ATOM   3146 2HB  TYR A 200     -45.242 -17.584 -15.617  1.00  0.80           H  
ATOM   3147  HD1 TYR A 200     -43.577 -16.993 -18.873  1.00  0.80           H  
ATOM   3148  HD2 TYR A 200     -44.914 -19.834 -16.010  1.00  0.80           H  
ATOM   3149  HE1 TYR A 200     -42.392 -18.757 -20.119  1.00  0.80           H  
ATOM   3150  HE2 TYR A 200     -43.739 -21.605 -17.223  1.00  0.80           H  
ATOM   3151  HH  TYR A 200     -41.899 -20.913 -20.176  1.00  0.80           H  
ATOM   3152  N   PRO A 201     -48.105 -16.742 -15.633  1.00  0.82           N  
ATOM   3153  CA  PRO A 201     -48.996 -16.162 -14.642  1.00  0.82           C  
ATOM   3154  C   PRO A 201     -48.170 -15.325 -13.695  1.00  0.82           C  
ATOM   3155  O   PRO A 201     -47.097 -15.753 -13.274  1.00  0.82           O  
ATOM   3156  CB  PRO A 201     -49.568 -17.401 -13.941  1.00  0.82           C  
ATOM   3157  CG  PRO A 201     -49.526 -18.478 -14.997  1.00  0.82           C  
ATOM   3158  CD  PRO A 201     -48.251 -18.215 -15.781  1.00  0.82           C  
ATOM   3159  HA  PRO A 201     -49.770 -15.566 -15.141  1.00  0.82           H  
ATOM   3160 1HB  PRO A 201     -48.969 -17.644 -13.051  1.00  0.82           H  
ATOM   3161 2HB  PRO A 201     -50.591 -17.193 -13.587  1.00  0.82           H  
ATOM   3162 1HG  PRO A 201     -49.539 -19.477 -14.528  1.00  0.82           H  
ATOM   3163 2HG  PRO A 201     -50.423 -18.417 -15.630  1.00  0.82           H  
ATOM   3164 1HD  PRO A 201     -47.393 -18.749 -15.352  1.00  0.82           H  
ATOM   3165 2HD  PRO A 201     -48.467 -18.507 -16.817  1.00  0.82           H  
ATOM   3166  N   LYS A 202     -48.708 -14.180 -13.277  1.00  0.83           N  
ATOM   3167  CA  LYS A 202     -47.978 -13.251 -12.413  1.00  0.83           C  
ATOM   3168  C   LYS A 202     -47.502 -13.897 -11.115  1.00  0.83           C  
ATOM   3169  O   LYS A 202     -46.437 -13.568 -10.590  1.00  0.83           O  
ATOM   3170  CB  LYS A 202     -48.870 -12.050 -12.092  1.00  0.83           C  
ATOM   3171  CG  LYS A 202     -49.111 -11.128 -13.280  1.00  0.83           C  
ATOM   3172  CD  LYS A 202     -50.027  -9.967 -12.920  1.00  0.83           C  
ATOM   3173  CE  LYS A 202     -50.235  -9.044 -14.116  1.00  0.83           C  
ATOM   3174  NZ  LYS A 202     -51.179  -7.937 -13.806  1.00  0.83           N  
ATOM   3175  H   LYS A 202     -49.619 -13.910 -13.623  1.00  0.83           H  
ATOM   3176  HA  LYS A 202     -47.102 -12.892 -12.954  1.00  0.83           H  
ATOM   3177 1HB  LYS A 202     -49.836 -12.396 -11.723  1.00  0.83           H  
ATOM   3178 2HB  LYS A 202     -48.408 -11.457 -11.302  1.00  0.83           H  
ATOM   3179 1HG  LYS A 202     -48.149 -10.723 -13.614  1.00  0.83           H  
ATOM   3180 2HG  LYS A 202     -49.549 -11.696 -14.099  1.00  0.83           H  
ATOM   3181 1HD  LYS A 202     -50.991 -10.344 -12.581  1.00  0.83           H  
ATOM   3182 2HD  LYS A 202     -49.571  -9.392 -12.112  1.00  0.83           H  
ATOM   3183 1HE  LYS A 202     -49.269  -8.618 -14.405  1.00  0.83           H  
ATOM   3184 2HE  LYS A 202     -50.627  -9.624 -14.951  1.00  0.83           H  
ATOM   3185 1HZ  LYS A 202     -51.282  -7.350 -14.623  1.00  0.83           H  
ATOM   3186 2HZ  LYS A 202     -52.078  -8.319 -13.549  1.00  0.83           H  
ATOM   3187 3HZ  LYS A 202     -50.812  -7.390 -13.041  1.00  0.83           H  
ATOM   3188  N   GLU A 203     -48.279 -14.853 -10.618  1.00  0.82           N  
ATOM   3189  CA  GLU A 203     -47.980 -15.557  -9.380  1.00  0.82           C  
ATOM   3190  C   GLU A 203     -46.657 -16.330  -9.440  1.00  0.82           C  
ATOM   3191  O   GLU A 203     -45.992 -16.510  -8.419  1.00  0.82           O  
ATOM   3192  CB  GLU A 203     -49.119 -16.526  -9.053  1.00  0.82           C  
ATOM   3193  CG  GLU A 203     -50.429 -15.852  -8.651  1.00  0.82           C  
ATOM   3194  CD  GLU A 203     -51.549 -16.837  -8.393  1.00  0.82           C  
ATOM   3195  OE1 GLU A 203     -51.372 -17.999  -8.673  1.00  0.82           O  
ATOM   3196  OE2 GLU A 203     -52.580 -16.422  -7.915  1.00  0.82           O  
ATOM   3197  H   GLU A 203     -49.123 -15.083 -11.119  1.00  0.82           H  
ATOM   3198  HA  GLU A 203     -47.904 -14.820  -8.580  1.00  0.82           H  
ATOM   3199 1HB  GLU A 203     -49.320 -17.153  -9.924  1.00  0.82           H  
ATOM   3200 2HB  GLU A 203     -48.813 -17.183  -8.241  1.00  0.82           H  
ATOM   3201 1HG  GLU A 203     -50.262 -15.264  -7.748  1.00  0.82           H  
ATOM   3202 2HG  GLU A 203     -50.728 -15.169  -9.445  1.00  0.82           H  
ATOM   3203  N   ALA A 204     -46.315 -16.851 -10.622  1.00  0.80           N  
ATOM   3204  CA  ALA A 204     -45.102 -17.646 -10.793  1.00  0.80           C  
ATOM   3205  C   ALA A 204     -44.061 -16.923 -11.635  1.00  0.80           C  
ATOM   3206  O   ALA A 204     -42.871 -17.250 -11.583  1.00  0.80           O  
ATOM   3207  CB  ALA A 204     -45.434 -18.968 -11.446  1.00  0.80           C  
ATOM   3208  H   ALA A 204     -46.882 -16.644 -11.438  1.00  0.80           H  
ATOM   3209  HA  ALA A 204     -44.677 -17.829  -9.807  1.00  0.80           H  
ATOM   3210 1HB  ALA A 204     -44.528 -19.556 -11.528  1.00  0.80           H  
ATOM   3211 2HB  ALA A 204     -46.158 -19.503 -10.836  1.00  0.80           H  
ATOM   3212 3HB  ALA A 204     -45.852 -18.788 -12.437  1.00  0.80           H  
ATOM   3213  N   ARG A 205     -44.512 -15.945 -12.409  1.00  0.77           N  
ATOM   3214  CA  ARG A 205     -43.669 -15.225 -13.342  1.00  0.77           C  
ATOM   3215  C   ARG A 205     -42.418 -14.689 -12.693  1.00  0.77           C  
ATOM   3216  O   ARG A 205     -41.316 -14.961 -13.160  1.00  0.77           O  
ATOM   3217  CB  ARG A 205     -44.437 -14.067 -13.937  1.00  0.77           C  
ATOM   3218  CG  ARG A 205     -43.743 -13.305 -14.972  1.00  0.77           C  
ATOM   3219  CD  ARG A 205     -44.537 -12.137 -15.399  1.00  0.77           C  
ATOM   3220  NE  ARG A 205     -45.808 -12.474 -15.987  1.00  0.77           N  
ATOM   3221  CZ  ARG A 205     -46.678 -11.556 -16.417  1.00  0.77           C  
ATOM   3222  NH1 ARG A 205     -46.377 -10.276 -16.299  1.00  0.77           N  
ATOM   3223  NH2 ARG A 205     -47.804 -11.968 -16.949  1.00  0.77           N  
ATOM   3224  H   ARG A 205     -45.498 -15.714 -12.402  1.00  0.77           H  
ATOM   3225  HA  ARG A 205     -43.385 -15.905 -14.144  1.00  0.77           H  
ATOM   3226 1HB  ARG A 205     -45.343 -14.438 -14.397  1.00  0.77           H  
ATOM   3227 2HB  ARG A 205     -44.727 -13.375 -13.149  1.00  0.77           H  
ATOM   3228 1HG  ARG A 205     -42.782 -12.952 -14.596  1.00  0.77           H  
ATOM   3229 2HG  ARG A 205     -43.583 -13.938 -15.829  1.00  0.77           H  
ATOM   3230 1HD  ARG A 205     -44.715 -11.471 -14.550  1.00  0.77           H  
ATOM   3231 2HD  ARG A 205     -43.997 -11.623 -16.151  1.00  0.77           H  
ATOM   3232  HE  ARG A 205     -46.079 -13.458 -16.108  1.00  0.77           H  
ATOM   3233 1HH1 ARG A 205     -45.509 -10.016 -15.857  1.00  0.77           H  
ATOM   3234 2HH1 ARG A 205     -46.998  -9.528 -16.627  1.00  0.77           H  
ATOM   3235 1HH2 ARG A 205     -47.954 -12.987 -16.990  1.00  0.77           H  
ATOM   3236 2HH2 ARG A 205     -48.484 -11.311 -17.297  1.00  0.77           H  
ATOM   3237  N   LEU A 206     -42.546 -13.963 -11.585  1.00  0.73           N  
ATOM   3238  CA  LEU A 206     -41.332 -13.388 -11.024  1.00  0.73           C  
ATOM   3239  C   LEU A 206     -40.408 -14.436 -10.427  1.00  0.73           C  
ATOM   3240  O   LEU A 206     -39.199 -14.215 -10.313  1.00  0.73           O  
ATOM   3241  CB  LEU A 206     -41.626 -12.299 -10.002  1.00  0.73           C  
ATOM   3242  CG  LEU A 206     -42.266 -11.047 -10.582  1.00  0.73           C  
ATOM   3243  CD1 LEU A 206     -42.431 -10.049  -9.471  1.00  0.73           C  
ATOM   3244  CD2 LEU A 206     -41.419 -10.522 -11.708  1.00  0.73           C  
ATOM   3245  H   LEU A 206     -43.459 -13.784 -11.179  1.00  0.73           H  
ATOM   3246  HA  LEU A 206     -40.794 -12.906 -11.838  1.00  0.73           H  
ATOM   3247 1HB  LEU A 206     -42.300 -12.701  -9.245  1.00  0.73           H  
ATOM   3248 2HB  LEU A 206     -40.694 -12.006  -9.515  1.00  0.73           H  
ATOM   3249  HG  LEU A 206     -43.262 -11.283 -10.969  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 206     -42.879  -9.161  -9.843  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 206     -43.055 -10.468  -8.683  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 206     -41.452  -9.805  -9.063  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 206     -41.869  -9.626 -12.124  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 206     -40.452 -10.291 -11.317  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 206     -41.330 -11.277 -12.488  1.00  0.73           H  
ATOM   3256  N   ASP A 207     -40.958 -15.589 -10.038  1.00  0.69           N  
ATOM   3257  CA  ASP A 207     -40.110 -16.632  -9.493  1.00  0.69           C  
ATOM   3258  C   ASP A 207     -39.247 -17.157 -10.635  1.00  0.69           C  
ATOM   3259  O   ASP A 207     -38.049 -17.392 -10.460  1.00  0.69           O  
ATOM   3260  CB  ASP A 207     -40.934 -17.766  -8.866  1.00  0.69           C  
ATOM   3261  CG  ASP A 207     -40.085 -18.734  -8.024  1.00  0.69           C  
ATOM   3262  OD1 ASP A 207     -39.545 -18.303  -7.032  1.00  0.69           O  
ATOM   3263  OD2 ASP A 207     -39.972 -19.891  -8.376  1.00  0.69           O  
ATOM   3264  H   ASP A 207     -41.951 -15.750 -10.155  1.00  0.69           H  
ATOM   3265  HA  ASP A 207     -39.458 -16.205  -8.732  1.00  0.69           H  
ATOM   3266 1HB  ASP A 207     -41.717 -17.343  -8.239  1.00  0.69           H  
ATOM   3267 2HB  ASP A 207     -41.427 -18.333  -9.662  1.00  0.69           H  
ATOM   3268  N   TYR A 208     -39.838 -17.276 -11.832  1.00  0.66           N  
ATOM   3269  CA  TYR A 208     -39.081 -17.782 -12.969  1.00  0.66           C  
ATOM   3270  C   TYR A 208     -38.099 -16.743 -13.489  1.00  0.66           C  
ATOM   3271  O   TYR A 208     -36.989 -17.087 -13.906  1.00  0.66           O  
ATOM   3272  CB  TYR A 208     -39.978 -18.159 -14.129  1.00  0.66           C  
ATOM   3273  CG  TYR A 208     -40.848 -19.339 -13.959  1.00  0.66           C  
ATOM   3274  CD1 TYR A 208     -42.208 -19.167 -13.955  1.00  0.66           C  
ATOM   3275  CD2 TYR A 208     -40.300 -20.601 -13.811  1.00  0.66           C  
ATOM   3276  CE1 TYR A 208     -43.032 -20.242 -13.797  1.00  0.66           C  
ATOM   3277  CE2 TYR A 208     -41.133 -21.685 -13.647  1.00  0.66           C  
ATOM   3278  CZ  TYR A 208     -42.501 -21.501 -13.637  1.00  0.66           C  
ATOM   3279  OH  TYR A 208     -43.344 -22.568 -13.461  1.00  0.66           O  
ATOM   3280  H   TYR A 208     -40.833 -17.061 -11.922  1.00  0.66           H  
ATOM   3281  HA  TYR A 208     -38.516 -18.657 -12.651  1.00  0.66           H  
ATOM   3282 1HB  TYR A 208     -40.608 -17.304 -14.394  1.00  0.66           H  
ATOM   3283 2HB  TYR A 208     -39.333 -18.350 -14.952  1.00  0.66           H  
ATOM   3284  HD1 TYR A 208     -42.629 -18.171 -14.078  1.00  0.66           H  
ATOM   3285  HD2 TYR A 208     -39.217 -20.736 -13.817  1.00  0.66           H  
ATOM   3286  HE1 TYR A 208     -44.108 -20.100 -13.793  1.00  0.66           H  
ATOM   3287  HE2 TYR A 208     -40.712 -22.685 -13.521  1.00  0.66           H  
ATOM   3288  HH  TYR A 208     -42.845 -23.387 -13.531  1.00  0.66           H  
ATOM   3289  N   VAL A 209     -38.480 -15.463 -13.437  1.00  0.63           N  
ATOM   3290  CA  VAL A 209     -37.590 -14.412 -13.916  1.00  0.63           C  
ATOM   3291  C   VAL A 209     -36.342 -14.373 -13.051  1.00  0.63           C  
ATOM   3292  O   VAL A 209     -35.225 -14.311 -13.571  1.00  0.63           O  
ATOM   3293  CB  VAL A 209     -38.267 -13.030 -13.890  1.00  0.63           C  
ATOM   3294  CG1 VAL A 209     -37.251 -11.943 -14.199  1.00  0.63           C  
ATOM   3295  CG2 VAL A 209     -39.364 -12.970 -14.922  1.00  0.63           C  
ATOM   3296  H   VAL A 209     -39.415 -15.231 -13.102  1.00  0.63           H  
ATOM   3297  HA  VAL A 209     -37.307 -14.641 -14.944  1.00  0.63           H  
ATOM   3298  HB  VAL A 209     -38.669 -12.851 -12.896  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 209     -37.737 -10.982 -14.168  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 209     -36.450 -11.971 -13.463  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 209     -36.845 -12.101 -15.178  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 209     -39.834 -11.990 -14.889  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 209     -38.938 -13.144 -15.902  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 209     -40.099 -13.722 -14.729  1.00  0.63           H  
ATOM   3305  N   LYS A 210     -36.529 -14.435 -11.727  1.00  0.62           N  
ATOM   3306  CA  LYS A 210     -35.407 -14.436 -10.803  1.00  0.62           C  
ATOM   3307  C   LYS A 210     -34.574 -15.698 -10.925  1.00  0.62           C  
ATOM   3308  O   LYS A 210     -33.352 -15.623 -11.019  1.00  0.62           O  
ATOM   3309  CB  LYS A 210     -35.898 -14.277  -9.366  1.00  0.62           C  
ATOM   3310  CG  LYS A 210     -34.805 -14.364  -8.279  1.00  0.62           C  
ATOM   3311  CD  LYS A 210     -33.744 -13.295  -8.414  1.00  0.62           C  
ATOM   3312  CE  LYS A 210     -32.980 -13.110  -7.081  1.00  0.62           C  
ATOM   3313  NZ  LYS A 210     -32.149 -14.292  -6.734  1.00  0.62           N  
ATOM   3314  H   LYS A 210     -37.476 -14.473 -11.346  1.00  0.62           H  
ATOM   3315  HA  LYS A 210     -34.768 -13.587 -11.040  1.00  0.62           H  
ATOM   3316 1HB  LYS A 210     -36.405 -13.317  -9.262  1.00  0.62           H  
ATOM   3317 2HB  LYS A 210     -36.641 -15.055  -9.157  1.00  0.62           H  
ATOM   3318 1HG  LYS A 210     -35.271 -14.267  -7.299  1.00  0.62           H  
ATOM   3319 2HG  LYS A 210     -34.318 -15.343  -8.334  1.00  0.62           H  
ATOM   3320 1HD  LYS A 210     -33.018 -13.624  -9.163  1.00  0.62           H  
ATOM   3321 2HD  LYS A 210     -34.171 -12.375  -8.751  1.00  0.62           H  
ATOM   3322 1HE  LYS A 210     -32.333 -12.245  -7.148  1.00  0.62           H  
ATOM   3323 2HE  LYS A 210     -33.709 -12.949  -6.289  1.00  0.62           H  
ATOM   3324 1HZ  LYS A 210     -31.672 -14.148  -5.870  1.00  0.62           H  
ATOM   3325 2HZ  LYS A 210     -32.707 -15.133  -6.668  1.00  0.62           H  
ATOM   3326 3HZ  LYS A 210     -31.443 -14.445  -7.479  1.00  0.62           H  
ATOM   3327  N   ARG A 211     -35.211 -16.869 -10.962  1.00  0.61           N  
ATOM   3328  CA  ARG A 211     -34.429 -18.088 -11.066  1.00  0.61           C  
ATOM   3329  C   ARG A 211     -33.625 -18.144 -12.360  1.00  0.61           C  
ATOM   3330  O   ARG A 211     -32.462 -18.557 -12.353  1.00  0.61           O  
ATOM   3331  CB  ARG A 211     -35.331 -19.297 -10.972  1.00  0.61           C  
ATOM   3332  CG  ARG A 211     -35.897 -19.600  -9.599  1.00  0.61           C  
ATOM   3333  CD  ARG A 211     -36.793 -20.784  -9.645  1.00  0.61           C  
ATOM   3334  NE  ARG A 211     -37.407 -21.059  -8.355  1.00  0.61           N  
ATOM   3335  CZ  ARG A 211     -36.838 -21.767  -7.358  1.00  0.61           C  
ATOM   3336  NH1 ARG A 211     -35.630 -22.278  -7.511  1.00  0.61           N  
ATOM   3337  NH2 ARG A 211     -37.489 -21.953  -6.222  1.00  0.61           N  
ATOM   3338  H   ARG A 211     -36.228 -16.928 -10.890  1.00  0.61           H  
ATOM   3339  HA  ARG A 211     -33.732 -18.115 -10.227  1.00  0.61           H  
ATOM   3340 1HB  ARG A 211     -36.175 -19.160 -11.648  1.00  0.61           H  
ATOM   3341 2HB  ARG A 211     -34.796 -20.162 -11.288  1.00  0.61           H  
ATOM   3342 1HG  ARG A 211     -35.080 -19.818  -8.915  1.00  0.61           H  
ATOM   3343 2HG  ARG A 211     -36.459 -18.750  -9.222  1.00  0.61           H  
ATOM   3344 1HD  ARG A 211     -37.595 -20.586 -10.361  1.00  0.61           H  
ATOM   3345 2HD  ARG A 211     -36.233 -21.663  -9.958  1.00  0.61           H  
ATOM   3346  HE  ARG A 211     -38.357 -20.674  -8.197  1.00  0.61           H  
ATOM   3347 1HH1 ARG A 211     -35.129 -22.138  -8.376  1.00  0.61           H  
ATOM   3348 2HH1 ARG A 211     -35.207 -22.807  -6.761  1.00  0.61           H  
ATOM   3349 1HH2 ARG A 211     -38.421 -21.562  -6.096  1.00  0.61           H  
ATOM   3350 2HH2 ARG A 211     -37.065 -22.478  -5.480  1.00  0.61           H  
ATOM   3351  N   PHE A 212     -34.218 -17.691 -13.467  1.00  0.62           N  
ATOM   3352  CA  PHE A 212     -33.516 -17.692 -14.737  1.00  0.62           C  
ATOM   3353  C   PHE A 212     -32.365 -16.692 -14.682  1.00  0.62           C  
ATOM   3354  O   PHE A 212     -31.258 -17.006 -15.119  1.00  0.62           O  
ATOM   3355  CB  PHE A 212     -34.437 -17.386 -15.894  1.00  0.62           C  
ATOM   3356  CG  PHE A 212     -33.755 -17.590 -17.203  1.00  0.62           C  
ATOM   3357  CD1 PHE A 212     -33.590 -18.875 -17.689  1.00  0.62           C  
ATOM   3358  CD2 PHE A 212     -33.269 -16.547 -17.933  1.00  0.62           C  
ATOM   3359  CE1 PHE A 212     -32.955 -19.108 -18.878  1.00  0.62           C  
ATOM   3360  CE2 PHE A 212     -32.634 -16.767 -19.119  1.00  0.62           C  
ATOM   3361  CZ  PHE A 212     -32.474 -18.056 -19.598  1.00  0.62           C  
ATOM   3362  H   PHE A 212     -35.183 -17.364 -13.447  1.00  0.62           H  
ATOM   3363  HA  PHE A 212     -33.099 -18.684 -14.900  1.00  0.62           H  
ATOM   3364 1HB  PHE A 212     -35.304 -18.041 -15.842  1.00  0.62           H  
ATOM   3365 2HB  PHE A 212     -34.792 -16.356 -15.829  1.00  0.62           H  
ATOM   3366  HD1 PHE A 212     -33.976 -19.696 -17.116  1.00  0.62           H  
ATOM   3367  HD2 PHE A 212     -33.385 -15.547 -17.563  1.00  0.62           H  
ATOM   3368  HE1 PHE A 212     -32.838 -20.129 -19.246  1.00  0.62           H  
ATOM   3369  HE2 PHE A 212     -32.250 -15.919 -19.684  1.00  0.62           H  
ATOM   3370  HZ  PHE A 212     -31.969 -18.232 -20.536  1.00  0.62           H  
ATOM   3371  N   TYR A 213     -32.634 -15.488 -14.155  1.00  0.64           N  
ATOM   3372  CA  TYR A 213     -31.604 -14.467 -14.010  1.00  0.64           C  
ATOM   3373  C   TYR A 213     -30.436 -15.009 -13.217  1.00  0.64           C  
ATOM   3374  O   TYR A 213     -29.289 -14.902 -13.657  1.00  0.64           O  
ATOM   3375  CB  TYR A 213     -32.195 -13.219 -13.336  1.00  0.64           C  
ATOM   3376  CG  TYR A 213     -31.221 -12.166 -12.914  1.00  0.64           C  
ATOM   3377  CD1 TYR A 213     -30.671 -11.344 -13.836  1.00  0.64           C  
ATOM   3378  CD2 TYR A 213     -30.930 -11.995 -11.562  1.00  0.64           C  
ATOM   3379  CE1 TYR A 213     -29.819 -10.336 -13.446  1.00  0.64           C  
ATOM   3380  CE2 TYR A 213     -30.081 -10.980 -11.168  1.00  0.64           C  
ATOM   3381  CZ  TYR A 213     -29.536 -10.147 -12.120  1.00  0.64           C  
ATOM   3382  OH  TYR A 213     -28.713  -9.116 -11.766  1.00  0.64           O  
ATOM   3383  H   TYR A 213     -33.572 -15.264 -13.835  1.00  0.64           H  
ATOM   3384  HA  TYR A 213     -31.247 -14.190 -14.997  1.00  0.64           H  
ATOM   3385 1HB  TYR A 213     -32.915 -12.758 -14.018  1.00  0.64           H  
ATOM   3386 2HB  TYR A 213     -32.749 -13.527 -12.457  1.00  0.64           H  
ATOM   3387  HD1 TYR A 213     -30.915 -11.489 -14.872  1.00  0.64           H  
ATOM   3388  HD2 TYR A 213     -31.382 -12.655 -10.816  1.00  0.64           H  
ATOM   3389  HE1 TYR A 213     -29.382  -9.671 -14.185  1.00  0.64           H  
ATOM   3390  HE2 TYR A 213     -29.855 -10.832 -10.110  1.00  0.64           H  
ATOM   3391  HH  TYR A 213     -27.830  -9.458 -11.583  1.00  0.64           H  
ATOM   3392  N   ASP A 214     -30.693 -15.624 -12.062  1.00  0.67           N  
ATOM   3393  CA  ASP A 214     -29.603 -16.203 -11.298  1.00  0.67           C  
ATOM   3394  C   ASP A 214     -28.868 -17.255 -12.128  1.00  0.67           C  
ATOM   3395  O   ASP A 214     -27.639 -17.270 -12.179  1.00  0.67           O  
ATOM   3396  CB  ASP A 214     -30.131 -16.879 -10.017  1.00  0.67           C  
ATOM   3397  CG  ASP A 214     -30.561 -15.945  -8.864  1.00  0.67           C  
ATOM   3398  OD1 ASP A 214     -30.192 -14.794  -8.825  1.00  0.67           O  
ATOM   3399  OD2 ASP A 214     -31.288 -16.386  -7.986  1.00  0.67           O  
ATOM   3400  H   ASP A 214     -31.655 -15.692 -11.727  1.00  0.67           H  
ATOM   3401  HA  ASP A 214     -28.901 -15.414 -11.034  1.00  0.67           H  
ATOM   3402 1HB  ASP A 214     -30.998 -17.490 -10.290  1.00  0.67           H  
ATOM   3403 2HB  ASP A 214     -29.371 -17.563  -9.641  1.00  0.67           H  
ATOM   3404  N   ALA A 215     -29.605 -18.115 -12.834  1.00  0.70           N  
ATOM   3405  CA  ALA A 215     -28.972 -19.158 -13.629  1.00  0.70           C  
ATOM   3406  C   ALA A 215     -28.065 -18.598 -14.726  1.00  0.70           C  
ATOM   3407  O   ALA A 215     -26.975 -19.124 -14.973  1.00  0.70           O  
ATOM   3408  CB  ALA A 215     -30.031 -20.035 -14.250  1.00  0.70           C  
ATOM   3409  H   ALA A 215     -30.625 -18.081 -12.786  1.00  0.70           H  
ATOM   3410  HA  ALA A 215     -28.359 -19.758 -12.958  1.00  0.70           H  
ATOM   3411 1HB  ALA A 215     -29.555 -20.827 -14.799  1.00  0.70           H  
ATOM   3412 2HB  ALA A 215     -30.656 -20.458 -13.466  1.00  0.70           H  
ATOM   3413 3HB  ALA A 215     -30.645 -19.448 -14.924  1.00  0.70           H  
ATOM   3414  N   VAL A 216     -28.465 -17.507 -15.362  1.00  0.74           N  
ATOM   3415  CA  VAL A 216     -27.612 -16.975 -16.408  1.00  0.74           C  
ATOM   3416  C   VAL A 216     -26.480 -16.117 -15.824  1.00  0.74           C  
ATOM   3417  O   VAL A 216     -25.310 -16.278 -16.181  1.00  0.74           O  
ATOM   3418  CB  VAL A 216     -28.430 -16.187 -17.443  1.00  0.74           C  
ATOM   3419  CG1 VAL A 216     -27.499 -15.575 -18.432  1.00  0.74           C  
ATOM   3420  CG2 VAL A 216     -29.366 -17.128 -18.153  1.00  0.74           C  
ATOM   3421  H   VAL A 216     -29.375 -17.092 -15.153  1.00  0.74           H  
ATOM   3422  HA  VAL A 216     -27.163 -17.813 -16.932  1.00  0.74           H  
ATOM   3423  HB  VAL A 216     -28.991 -15.391 -16.947  1.00  0.74           H  
ATOM   3424 1HG1 VAL A 216     -28.067 -15.022 -19.174  1.00  0.74           H  
ATOM   3425 2HG1 VAL A 216     -26.820 -14.914 -17.906  1.00  0.74           H  
ATOM   3426 3HG1 VAL A 216     -26.929 -16.364 -18.927  1.00  0.74           H  
ATOM   3427 1HG2 VAL A 216     -29.918 -16.571 -18.892  1.00  0.74           H  
ATOM   3428 2HG2 VAL A 216     -28.790 -17.907 -18.645  1.00  0.74           H  
ATOM   3429 3HG2 VAL A 216     -30.054 -17.580 -17.432  1.00  0.74           H  
ATOM   3430  N   SER A 217     -26.820 -15.230 -14.895  1.00  0.78           N  
ATOM   3431  CA  SER A 217     -25.870 -14.311 -14.280  1.00  0.78           C  
ATOM   3432  C   SER A 217     -24.732 -15.027 -13.555  1.00  0.78           C  
ATOM   3433  O   SER A 217     -23.589 -14.580 -13.606  1.00  0.78           O  
ATOM   3434  CB  SER A 217     -26.576 -13.382 -13.317  1.00  0.78           C  
ATOM   3435  OG  SER A 217     -25.663 -12.483 -12.750  1.00  0.78           O  
ATOM   3436  H   SER A 217     -27.788 -15.171 -14.601  1.00  0.78           H  
ATOM   3437  HA  SER A 217     -25.434 -13.703 -15.073  1.00  0.78           H  
ATOM   3438 1HB  SER A 217     -27.355 -12.831 -13.849  1.00  0.78           H  
ATOM   3439 2HB  SER A 217     -27.063 -13.963 -12.531  1.00  0.78           H  
ATOM   3440  HG  SER A 217     -26.186 -11.708 -12.442  1.00  0.78           H  
ATOM   3441  N   THR A 218     -25.036 -16.147 -12.884  1.00  0.80           N  
ATOM   3442  CA  THR A 218     -24.026 -16.887 -12.132  1.00  0.80           C  
ATOM   3443  C   THR A 218     -23.324 -17.929 -13.001  1.00  0.80           C  
ATOM   3444  O   THR A 218     -22.599 -18.780 -12.482  1.00  0.80           O  
ATOM   3445  CB  THR A 218     -24.613 -17.589 -10.889  1.00  0.80           C  
ATOM   3446  OG1 THR A 218     -25.598 -18.538 -11.276  1.00  0.80           O  
ATOM   3447  CG2 THR A 218     -25.265 -16.541  -9.967  1.00  0.80           C  
ATOM   3448  H   THR A 218     -25.999 -16.482 -12.851  1.00  0.80           H  
ATOM   3449  HA  THR A 218     -23.270 -16.180 -11.790  1.00  0.80           H  
ATOM   3450  HB  THR A 218     -23.818 -18.102 -10.352  1.00  0.80           H  
ATOM   3451  HG1 THR A 218     -26.318 -18.073 -11.740  1.00  0.80           H  
ATOM   3452 1HG2 THR A 218     -25.679 -17.034  -9.089  1.00  0.80           H  
ATOM   3453 2HG2 THR A 218     -24.517 -15.812  -9.657  1.00  0.80           H  
ATOM   3454 3HG2 THR A 218     -26.065 -16.031 -10.506  1.00  0.80           H  
ATOM   3455  N   PHE A 219     -23.538 -17.854 -14.322  1.00  0.81           N  
ATOM   3456  CA  PHE A 219     -22.919 -18.728 -15.305  1.00  0.81           C  
ATOM   3457  C   PHE A 219     -23.321 -20.199 -15.252  1.00  0.81           C  
ATOM   3458  O   PHE A 219     -22.452 -21.046 -15.369  1.00  0.81           O  
ATOM   3459  CB  PHE A 219     -21.387 -18.673 -15.174  1.00  0.81           C  
ATOM   3460  CG  PHE A 219     -20.789 -17.309 -15.199  1.00  0.81           C  
ATOM   3461  CD1 PHE A 219     -20.305 -16.706 -14.047  1.00  0.81           C  
ATOM   3462  CD2 PHE A 219     -20.692 -16.644 -16.365  1.00  0.81           C  
ATOM   3463  CE1 PHE A 219     -19.742 -15.452 -14.102  1.00  0.81           C  
ATOM   3464  CE2 PHE A 219     -20.124 -15.400 -16.433  1.00  0.81           C  
ATOM   3465  CZ  PHE A 219     -19.652 -14.801 -15.296  1.00  0.81           C  
ATOM   3466  H   PHE A 219     -24.158 -17.138 -14.696  1.00  0.81           H  
ATOM   3467  HA  PHE A 219     -23.193 -18.344 -16.290  1.00  0.81           H  
ATOM   3468 1HB  PHE A 219     -21.059 -19.176 -14.271  1.00  0.81           H  
ATOM   3469 2HB  PHE A 219     -20.954 -19.227 -16.000  1.00  0.81           H  
ATOM   3470  HD1 PHE A 219     -20.375 -17.235 -13.095  1.00  0.81           H  
ATOM   3471  HD2 PHE A 219     -21.074 -17.131 -17.245  1.00  0.81           H  
ATOM   3472  HE1 PHE A 219     -19.366 -14.980 -13.199  1.00  0.81           H  
ATOM   3473  HE2 PHE A 219     -20.046 -14.891 -17.388  1.00  0.81           H  
ATOM   3474  HZ  PHE A 219     -19.206 -13.814 -15.339  1.00  0.81           H  
ATOM   3475  N   LYS A 220     -24.610 -20.517 -15.080  1.00  0.82           N  
ATOM   3476  CA  LYS A 220     -25.073 -21.912 -15.123  1.00  0.82           C  
ATOM   3477  C   LYS A 220     -25.810 -22.206 -16.437  1.00  0.82           C  
ATOM   3478  O   LYS A 220     -25.834 -23.346 -16.906  1.00  0.82           O  
ATOM   3479  CB  LYS A 220     -25.925 -22.238 -13.913  1.00  0.82           C  
ATOM   3480  CG  LYS A 220     -25.131 -22.208 -12.623  1.00  0.82           C  
ATOM   3481  CD  LYS A 220     -25.951 -22.564 -11.416  1.00  0.82           C  
ATOM   3482  CE  LYS A 220     -25.066 -22.590 -10.180  1.00  0.82           C  
ATOM   3483  NZ  LYS A 220     -25.837 -22.888  -8.946  1.00  0.82           N  
ATOM   3484  H   LYS A 220     -25.302 -19.790 -14.946  1.00  0.82           H  
ATOM   3485  HA  LYS A 220     -24.202 -22.568 -15.091  1.00  0.82           H  
ATOM   3486 1HB  LYS A 220     -26.751 -21.535 -13.839  1.00  0.82           H  
ATOM   3487 2HB  LYS A 220     -26.331 -23.220 -14.031  1.00  0.82           H  
ATOM   3488 1HG  LYS A 220     -24.313 -22.922 -12.697  1.00  0.82           H  
ATOM   3489 2HG  LYS A 220     -24.706 -21.208 -12.483  1.00  0.82           H  
ATOM   3490 1HD  LYS A 220     -26.741 -21.820 -11.280  1.00  0.82           H  
ATOM   3491 2HD  LYS A 220     -26.404 -23.541 -11.544  1.00  0.82           H  
ATOM   3492 1HE  LYS A 220     -24.302 -23.360 -10.314  1.00  0.82           H  
ATOM   3493 2HE  LYS A 220     -24.575 -21.620 -10.069  1.00  0.82           H  
ATOM   3494 1HZ  LYS A 220     -25.206 -22.906  -8.158  1.00  0.82           H  
ATOM   3495 2HZ  LYS A 220     -26.540 -22.175  -8.804  1.00  0.82           H  
ATOM   3496 3HZ  LYS A 220     -26.285 -23.789  -9.041  1.00  0.82           H  
ATOM   3497  N   VAL A 221     -26.412 -21.171 -17.016  1.00  0.82           N  
ATOM   3498  CA  VAL A 221     -27.108 -21.239 -18.307  1.00  0.82           C  
ATOM   3499  C   VAL A 221     -26.536 -20.176 -19.241  1.00  0.82           C  
ATOM   3500  O   VAL A 221     -26.302 -19.042 -18.827  1.00  0.82           O  
ATOM   3501  CB  VAL A 221     -28.636 -21.079 -18.165  1.00  0.82           C  
ATOM   3502  CG1 VAL A 221     -29.320 -21.062 -19.539  1.00  0.82           C  
ATOM   3503  CG2 VAL A 221     -29.176 -22.226 -17.352  1.00  0.82           C  
ATOM   3504  H   VAL A 221     -26.396 -20.286 -16.518  1.00  0.82           H  
ATOM   3505  HA  VAL A 221     -26.922 -22.216 -18.753  1.00  0.82           H  
ATOM   3506  HB  VAL A 221     -28.852 -20.139 -17.660  1.00  0.82           H  
ATOM   3507 1HG1 VAL A 221     -30.394 -20.954 -19.410  1.00  0.82           H  
ATOM   3508 2HG1 VAL A 221     -28.949 -20.228 -20.133  1.00  0.82           H  
ATOM   3509 3HG1 VAL A 221     -29.111 -22.000 -20.060  1.00  0.82           H  
ATOM   3510 1HG2 VAL A 221     -30.254 -22.120 -17.229  1.00  0.82           H  
ATOM   3511 2HG2 VAL A 221     -28.957 -23.169 -17.861  1.00  0.82           H  
ATOM   3512 3HG2 VAL A 221     -28.699 -22.215 -16.402  1.00  0.82           H  
ATOM   3513  N   SER A 222     -26.276 -20.547 -20.489  1.00  0.83           N  
ATOM   3514  CA  SER A 222     -25.717 -19.621 -21.455  1.00  0.83           C  
ATOM   3515  C   SER A 222     -26.494 -19.529 -22.749  1.00  0.83           C  
ATOM   3516  O   SER A 222     -26.553 -20.462 -23.563  1.00  0.83           O  
ATOM   3517  CB  SER A 222     -24.314 -20.011 -21.793  1.00  0.83           C  
ATOM   3518  OG  SER A 222     -23.799 -19.178 -22.784  1.00  0.83           O  
ATOM   3519  H   SER A 222     -26.480 -21.499 -20.770  1.00  0.83           H  
ATOM   3520  HA  SER A 222     -25.704 -18.627 -21.006  1.00  0.83           H  
ATOM   3521 1HB  SER A 222     -23.700 -19.944 -20.899  1.00  0.83           H  
ATOM   3522 2HB  SER A 222     -24.305 -21.046 -22.132  1.00  0.83           H  
ATOM   3523  HG  SER A 222     -24.503 -19.080 -23.437  1.00  0.83           H  
ATOM   3524  N   LEU A 223     -27.072 -18.368 -22.949  1.00  0.85           N  
ATOM   3525  CA  LEU A 223     -27.854 -18.117 -24.128  1.00  0.85           C  
ATOM   3526  C   LEU A 223     -26.959 -17.700 -25.319  1.00  0.85           C  
ATOM   3527  O   LEU A 223     -25.912 -17.090 -25.101  1.00  0.85           O  
ATOM   3528  CB  LEU A 223     -28.865 -17.028 -23.814  1.00  0.85           C  
ATOM   3529  CG  LEU A 223     -29.950 -17.342 -22.823  1.00  0.85           C  
ATOM   3530  CD1 LEU A 223     -30.728 -16.078 -22.539  1.00  0.85           C  
ATOM   3531  CD2 LEU A 223     -30.847 -18.388 -23.436  1.00  0.85           C  
ATOM   3532  H   LEU A 223     -26.980 -17.646 -22.245  1.00  0.85           H  
ATOM   3533  HA  LEU A 223     -28.411 -19.023 -24.323  1.00  0.85           H  
ATOM   3534 1HB  LEU A 223     -28.317 -16.218 -23.379  1.00  0.85           H  
ATOM   3535 2HB  LEU A 223     -29.331 -16.691 -24.743  1.00  0.85           H  
ATOM   3536  HG  LEU A 223     -29.523 -17.715 -21.889  1.00  0.85           H  
ATOM   3537 1HD1 LEU A 223     -31.524 -16.285 -21.847  1.00  0.85           H  
ATOM   3538 2HD1 LEU A 223     -30.057 -15.336 -22.110  1.00  0.85           H  
ATOM   3539 3HD1 LEU A 223     -31.148 -15.695 -23.463  1.00  0.85           H  
ATOM   3540 1HD2 LEU A 223     -31.656 -18.648 -22.760  1.00  0.85           H  
ATOM   3541 2HD2 LEU A 223     -31.264 -18.014 -24.368  1.00  0.85           H  
ATOM   3542 3HD2 LEU A 223     -30.247 -19.259 -23.641  1.00  0.85           H  
ATOM   3543  N   PRO A 224     -27.303 -18.100 -26.555  1.00  0.87           N  
ATOM   3544  CA  PRO A 224     -26.752 -17.691 -27.840  1.00  0.87           C  
ATOM   3545  C   PRO A 224     -26.885 -16.207 -28.089  1.00  0.87           C  
ATOM   3546  O   PRO A 224     -27.844 -15.572 -27.627  1.00  0.87           O  
ATOM   3547  CB  PRO A 224     -27.605 -18.466 -28.829  1.00  0.87           C  
ATOM   3548  CG  PRO A 224     -28.068 -19.620 -28.091  1.00  0.87           C  
ATOM   3549  CD  PRO A 224     -28.218 -19.192 -26.673  1.00  0.87           C  
ATOM   3550  HA  PRO A 224     -25.698 -18.002 -27.901  1.00  0.87           H  
ATOM   3551 1HB  PRO A 224     -28.448 -17.847 -29.167  1.00  0.87           H  
ATOM   3552 2HB  PRO A 224     -27.018 -18.728 -29.721  1.00  0.87           H  
ATOM   3553 1HG  PRO A 224     -29.031 -19.894 -28.512  1.00  0.87           H  
ATOM   3554 2HG  PRO A 224     -27.388 -20.475 -28.220  1.00  0.87           H  
ATOM   3555 1HD  PRO A 224     -29.229 -18.894 -26.420  1.00  0.87           H  
ATOM   3556 2HD  PRO A 224     -27.860 -20.039 -26.083  1.00  0.87           H  
ATOM   3557  N   THR A 225     -25.941 -15.666 -28.855  1.00  0.88           N  
ATOM   3558  CA  THR A 225     -25.945 -14.248 -29.172  1.00  0.88           C  
ATOM   3559  C   THR A 225     -27.323 -13.732 -29.626  1.00  0.88           C  
ATOM   3560  O   THR A 225     -27.834 -12.807 -29.003  1.00  0.88           O  
ATOM   3561  CB  THR A 225     -24.837 -13.843 -30.185  1.00  0.88           C  
ATOM   3562  OG1 THR A 225     -23.547 -14.263 -29.712  1.00  0.88           O  
ATOM   3563  CG2 THR A 225     -24.826 -12.321 -30.299  1.00  0.88           C  
ATOM   3564  H   THR A 225     -25.184 -16.244 -29.196  1.00  0.88           H  
ATOM   3565  HA  THR A 225     -25.720 -13.719 -28.273  1.00  0.88           H  
ATOM   3566  HB  THR A 225     -24.994 -14.236 -31.152  1.00  0.88           H  
ATOM   3567  HG1 THR A 225     -23.426 -14.035 -28.786  1.00  0.88           H  
ATOM   3568 1HG2 THR A 225     -24.046 -12.014 -30.991  1.00  0.88           H  
ATOM   3569 2HG2 THR A 225     -25.794 -11.979 -30.665  1.00  0.88           H  
ATOM   3570 3HG2 THR A 225     -24.636 -11.876 -29.323  1.00  0.88           H  
ATOM   3571  N   PRO A 226     -27.993 -14.299 -30.666  1.00  0.89           N  
ATOM   3572  CA  PRO A 226     -29.263 -13.804 -31.174  1.00  0.89           C  
ATOM   3573  C   PRO A 226     -30.366 -13.746 -30.121  1.00  0.89           C  
ATOM   3574  O   PRO A 226     -31.272 -12.926 -30.231  1.00  0.89           O  
ATOM   3575  CB  PRO A 226     -29.613 -14.826 -32.264  1.00  0.89           C  
ATOM   3576  CG  PRO A 226     -28.289 -15.419 -32.666  1.00  0.89           C  
ATOM   3577  CD  PRO A 226     -27.528 -15.519 -31.376  1.00  0.89           C  
ATOM   3578  HA  PRO A 226     -29.104 -12.810 -31.616  1.00  0.89           H  
ATOM   3579 1HB  PRO A 226     -30.302 -15.581 -31.857  1.00  0.89           H  
ATOM   3580 2HB  PRO A 226     -30.141 -14.339 -33.102  1.00  0.89           H  
ATOM   3581 1HG  PRO A 226     -28.435 -16.386 -33.123  1.00  0.89           H  
ATOM   3582 2HG  PRO A 226     -27.798 -14.785 -33.419  1.00  0.89           H  
ATOM   3583 1HD  PRO A 226     -27.866 -16.407 -30.857  1.00  0.89           H  
ATOM   3584 2HD  PRO A 226     -26.493 -15.565 -31.598  1.00  0.89           H  
ATOM   3585  N   ILE A 227     -30.292 -14.556 -29.063  1.00  0.89           N  
ATOM   3586  CA  ILE A 227     -31.345 -14.490 -28.065  1.00  0.89           C  
ATOM   3587  C   ILE A 227     -31.062 -13.377 -27.111  1.00  0.89           C  
ATOM   3588  O   ILE A 227     -31.892 -12.500 -26.934  1.00  0.89           O  
ATOM   3589  CB  ILE A 227     -31.536 -15.802 -27.303  1.00  0.89           C  
ATOM   3590  CG1 ILE A 227     -32.037 -16.870 -28.281  1.00  0.89           C  
ATOM   3591  CG2 ILE A 227     -32.527 -15.576 -26.144  1.00  0.89           C  
ATOM   3592  CD1 ILE A 227     -31.992 -18.279 -27.781  1.00  0.89           C  
ATOM   3593  H   ILE A 227     -29.511 -15.187 -28.917  1.00  0.89           H  
ATOM   3594  HA  ILE A 227     -32.286 -14.272 -28.571  1.00  0.89           H  
ATOM   3595  HB  ILE A 227     -30.573 -16.137 -26.908  1.00  0.89           H  
ATOM   3596 1HG1 ILE A 227     -33.054 -16.637 -28.484  1.00  0.89           H  
ATOM   3597 2HG1 ILE A 227     -31.469 -16.811 -29.214  1.00  0.89           H  
ATOM   3598 1HG2 ILE A 227     -32.653 -16.500 -25.599  1.00  0.89           H  
ATOM   3599 2HG2 ILE A 227     -32.139 -14.813 -25.473  1.00  0.89           H  
ATOM   3600 3HG2 ILE A 227     -33.488 -15.249 -26.544  1.00  0.89           H  
ATOM   3601 1HD1 ILE A 227     -32.395 -18.955 -28.531  1.00  0.89           H  
ATOM   3602 2HD1 ILE A 227     -30.983 -18.529 -27.595  1.00  0.89           H  
ATOM   3603 3HD1 ILE A 227     -32.556 -18.381 -26.866  1.00  0.89           H  
ATOM   3604  N   MET A 228     -29.864 -13.352 -26.536  1.00  0.89           N  
ATOM   3605  CA  MET A 228     -29.559 -12.279 -25.597  1.00  0.89           C  
ATOM   3606  C   MET A 228     -29.643 -10.917 -26.252  1.00  0.89           C  
ATOM   3607  O   MET A 228     -30.141  -9.959 -25.662  1.00  0.89           O  
ATOM   3608  CB  MET A 228     -28.177 -12.442 -25.024  1.00  0.89           C  
ATOM   3609  CG  MET A 228     -28.018 -13.558 -24.108  1.00  0.89           C  
ATOM   3610  SD  MET A 228     -26.312 -13.791 -23.574  1.00  0.89           S  
ATOM   3611  CE  MET A 228     -26.041 -12.257 -22.704  1.00  0.89           C  
ATOM   3612  H   MET A 228     -29.175 -14.073 -26.764  1.00  0.89           H  
ATOM   3613  HA  MET A 228     -30.294 -12.307 -24.791  1.00  0.89           H  
ATOM   3614 1HB  MET A 228     -27.507 -12.628 -25.853  1.00  0.89           H  
ATOM   3615 2HB  MET A 228     -27.877 -11.524 -24.528  1.00  0.89           H  
ATOM   3616 1HG  MET A 228     -28.658 -13.436 -23.238  1.00  0.89           H  
ATOM   3617 2HG  MET A 228     -28.329 -14.430 -24.661  1.00  0.89           H  
ATOM   3618 1HE  MET A 228     -25.034 -12.239 -22.288  1.00  0.89           H  
ATOM   3619 2HE  MET A 228     -26.168 -11.420 -23.370  1.00  0.89           H  
ATOM   3620 3HE  MET A 228     -26.765 -12.174 -21.928  1.00  0.89           H  
ATOM   3621  N   SER A 229     -29.143 -10.830 -27.485  1.00  0.89           N  
ATOM   3622  CA  SER A 229     -29.167  -9.577 -28.198  1.00  0.89           C  
ATOM   3623  C   SER A 229     -30.612  -9.231 -28.601  1.00  0.89           C  
ATOM   3624  O   SER A 229     -31.051  -8.088 -28.414  1.00  0.89           O  
ATOM   3625  CB  SER A 229     -28.296  -9.673 -29.452  1.00  0.89           C  
ATOM   3626  OG  SER A 229     -26.928  -9.874 -29.141  1.00  0.89           O  
ATOM   3627  H   SER A 229     -28.738 -11.644 -27.936  1.00  0.89           H  
ATOM   3628  HA  SER A 229     -28.765  -8.804 -27.552  1.00  0.89           H  
ATOM   3629 1HB  SER A 229     -28.652 -10.511 -30.054  1.00  0.89           H  
ATOM   3630 2HB  SER A 229     -28.408  -8.772 -30.051  1.00  0.89           H  
ATOM   3631  HG  SER A 229     -26.482  -8.994 -29.090  1.00  0.89           H  
ATOM   3632  N   GLY A 230     -31.339 -10.241 -29.130  1.00  0.91           N  
ATOM   3633  CA  GLY A 230     -32.694 -10.122 -29.660  1.00  0.91           C  
ATOM   3634  C   GLY A 230     -33.852  -9.993 -28.673  1.00  0.91           C  
ATOM   3635  O   GLY A 230     -34.626  -9.036 -28.784  1.00  0.91           O  
ATOM   3636  H   GLY A 230     -30.936 -11.167 -29.222  1.00  0.91           H  
ATOM   3637 1HA  GLY A 230     -32.720  -9.270 -30.338  1.00  0.91           H  
ATOM   3638 2HA  GLY A 230     -32.884 -10.996 -30.286  1.00  0.91           H  
ATOM   3639  N   VAL A 231     -34.080 -10.996 -27.813  1.00  0.96           N  
ATOM   3640  CA  VAL A 231     -35.300 -10.935 -27.014  1.00  0.96           C  
ATOM   3641  C   VAL A 231     -35.146  -9.703 -26.200  1.00  0.96           C  
ATOM   3642  O   VAL A 231     -34.105  -9.585 -25.570  1.00  0.96           O  
ATOM   3643  CB  VAL A 231     -35.481 -12.176 -26.105  1.00  0.96           C  
ATOM   3644  CG1 VAL A 231     -34.509 -12.198 -24.985  1.00  0.96           C  
ATOM   3645  CG2 VAL A 231     -36.873 -12.217 -25.599  1.00  0.96           C  
ATOM   3646  H   VAL A 231     -33.403 -11.749 -27.699  1.00  0.96           H  
ATOM   3647  HA  VAL A 231     -36.171 -10.786 -27.642  1.00  0.96           H  
ATOM   3648  HB  VAL A 231     -35.283 -13.069 -26.693  1.00  0.96           H  
ATOM   3649 1HG1 VAL A 231     -34.681 -13.104 -24.406  1.00  0.96           H  
ATOM   3650 2HG1 VAL A 231     -33.514 -12.187 -25.339  1.00  0.96           H  
ATOM   3651 3HG1 VAL A 231     -34.670 -11.323 -24.356  1.00  0.96           H  
ATOM   3652 1HG2 VAL A 231     -37.015 -13.098 -24.974  1.00  0.96           H  
ATOM   3653 2HG2 VAL A 231     -37.024 -11.338 -25.034  1.00  0.96           H  
ATOM   3654 3HG2 VAL A 231     -37.572 -12.243 -26.431  1.00  0.96           H  
ATOM   3655  N   ARG A 232     -36.220  -8.882 -26.113  1.00  1.02           N  
ATOM   3656  CA  ARG A 232     -36.303  -7.552 -25.460  1.00  1.02           C  
ATOM   3657  C   ARG A 232     -36.244  -6.394 -26.457  1.00  1.02           C  
ATOM   3658  O   ARG A 232     -36.641  -5.294 -26.091  1.00  1.02           O  
ATOM   3659  CB  ARG A 232     -35.140  -7.259 -24.524  1.00  1.02           C  
ATOM   3660  CG  ARG A 232     -33.887  -6.918 -25.277  1.00  1.02           C  
ATOM   3661  CD  ARG A 232     -32.717  -7.007 -24.557  1.00  1.02           C  
ATOM   3662  NE  ARG A 232     -31.655  -6.964 -25.490  1.00  1.02           N  
ATOM   3663  CZ  ARG A 232     -30.455  -6.645 -25.218  1.00  1.02           C  
ATOM   3664  NH1 ARG A 232     -30.156  -6.286 -24.025  1.00  1.02           N  
ATOM   3665  NH2 ARG A 232     -29.596  -6.690 -26.190  1.00  1.02           N  
ATOM   3666  H   ARG A 232     -37.036  -9.167 -26.635  1.00  1.02           H  
ATOM   3667  HA  ARG A 232     -37.248  -7.475 -24.934  1.00  1.02           H  
ATOM   3668 1HB  ARG A 232     -35.391  -6.413 -23.896  1.00  1.02           H  
ATOM   3669 2HB  ARG A 232     -34.950  -8.100 -23.858  1.00  1.02           H  
ATOM   3670 1HG  ARG A 232     -33.741  -7.447 -26.186  1.00  1.02           H  
ATOM   3671 2HG  ARG A 232     -33.974  -5.864 -25.527  1.00  1.02           H  
ATOM   3672 1HD  ARG A 232     -32.608  -6.191 -23.863  1.00  1.02           H  
ATOM   3673 2HD  ARG A 232     -32.674  -7.961 -24.029  1.00  1.02           H  
ATOM   3674  HE  ARG A 232     -31.817  -7.280 -26.464  1.00  1.02           H  
ATOM   3675 1HH1 ARG A 232     -30.855  -6.265 -23.308  1.00  1.02           H  
ATOM   3676 2HH1 ARG A 232     -29.225  -5.974 -23.805  1.00  1.02           H  
ATOM   3677 1HH2 ARG A 232     -29.943  -6.990 -27.108  1.00  1.02           H  
ATOM   3678 2HH2 ARG A 232     -28.610  -6.483 -26.044  1.00  1.02           H  
ATOM   3679  N   THR A 233     -35.740  -6.607 -27.679  1.00  1.09           N  
ATOM   3680  CA  THR A 233     -35.644  -5.527 -28.672  1.00  1.09           C  
ATOM   3681  C   THR A 233     -36.784  -5.604 -29.713  1.00  1.09           C  
ATOM   3682  O   THR A 233     -37.492  -6.612 -29.779  1.00  1.09           O  
ATOM   3683  CB  THR A 233     -34.255  -5.543 -29.401  1.00  1.09           C  
ATOM   3684  OG1 THR A 233     -34.086  -6.778 -30.102  1.00  1.09           O  
ATOM   3685  CG2 THR A 233     -33.104  -5.329 -28.435  1.00  1.09           C  
ATOM   3686  H   THR A 233     -35.409  -7.537 -27.942  1.00  1.09           H  
ATOM   3687  HA  THR A 233     -35.708  -4.594 -28.132  1.00  1.09           H  
ATOM   3688  HB  THR A 233     -34.216  -4.754 -30.117  1.00  1.09           H  
ATOM   3689  HG1 THR A 233     -34.258  -7.522 -29.495  1.00  1.09           H  
ATOM   3690 1HG2 THR A 233     -32.164  -5.331 -28.985  1.00  1.09           H  
ATOM   3691 2HG2 THR A 233     -33.221  -4.375 -27.916  1.00  1.09           H  
ATOM   3692 3HG2 THR A 233     -33.091  -6.114 -27.745  1.00  1.09           H  
ATOM   3693  N   PRO A 234     -37.028  -4.526 -30.497  1.00  1.13           N  
ATOM   3694  CA  PRO A 234     -37.900  -4.479 -31.664  1.00  1.13           C  
ATOM   3695  C   PRO A 234     -37.394  -5.511 -32.664  1.00  1.13           C  
ATOM   3696  O   PRO A 234     -36.288  -6.014 -32.496  1.00  1.13           O  
ATOM   3697  CB  PRO A 234     -37.763  -3.036 -32.152  1.00  1.13           C  
ATOM   3698  CG  PRO A 234     -37.355  -2.250 -30.922  1.00  1.13           C  
ATOM   3699  CD  PRO A 234     -36.488  -3.179 -30.132  1.00  1.13           C  
ATOM   3700  HA  PRO A 234     -38.931  -4.705 -31.353  1.00  1.13           H  
ATOM   3701 1HB  PRO A 234     -37.015  -2.984 -32.958  1.00  1.13           H  
ATOM   3702 2HB  PRO A 234     -38.714  -2.692 -32.581  1.00  1.13           H  
ATOM   3703 1HG  PRO A 234     -36.819  -1.330 -31.217  1.00  1.13           H  
ATOM   3704 2HG  PRO A 234     -38.241  -1.925 -30.355  1.00  1.13           H  
ATOM   3705 1HD  PRO A 234     -35.453  -3.031 -30.437  1.00  1.13           H  
ATOM   3706 2HD  PRO A 234     -36.651  -2.949 -29.088  1.00  1.13           H  
ATOM   3707  N   THR A 235     -38.233  -5.922 -33.626  1.00  1.15           N  
ATOM   3708  CA  THR A 235     -37.906  -6.969 -34.628  1.00  1.15           C  
ATOM   3709  C   THR A 235     -38.065  -8.364 -34.005  1.00  1.15           C  
ATOM   3710  O   THR A 235     -38.806  -9.199 -34.528  1.00  1.15           O  
ATOM   3711  CB  THR A 235     -36.490  -6.805 -35.243  1.00  1.15           C  
ATOM   3712  OG1 THR A 235     -36.396  -5.528 -35.895  1.00  1.15           O  
ATOM   3713  CG2 THR A 235     -36.244  -7.894 -36.244  1.00  1.15           C  
ATOM   3714  H   THR A 235     -39.139  -5.483 -33.688  1.00  1.15           H  
ATOM   3715  HA  THR A 235     -38.622  -6.895 -35.449  1.00  1.15           H  
ATOM   3716  HB  THR A 235     -35.716  -6.895 -34.507  1.00  1.15           H  
ATOM   3717  HG1 THR A 235     -35.514  -5.425 -36.258  1.00  1.15           H  
ATOM   3718 1HG2 THR A 235     -35.253  -7.777 -36.682  1.00  1.15           H  
ATOM   3719 2HG2 THR A 235     -36.302  -8.848 -35.743  1.00  1.15           H  
ATOM   3720 3HG2 THR A 235     -36.994  -7.850 -37.030  1.00  1.15           H  
ATOM   3721  N   ARG A 236     -37.404  -8.571 -32.870  1.00  1.13           N  
ATOM   3722  CA  ARG A 236     -37.553  -9.744 -32.005  1.00  1.13           C  
ATOM   3723  C   ARG A 236     -37.329 -11.135 -32.605  1.00  1.13           C  
ATOM   3724  O   ARG A 236     -38.145 -12.029 -32.377  1.00  1.13           O  
ATOM   3725  CB  ARG A 236     -38.968  -9.767 -31.443  1.00  1.13           C  
ATOM   3726  CG  ARG A 236     -39.233 -10.870 -30.479  1.00  1.13           C  
ATOM   3727  CD  ARG A 236     -40.682 -11.082 -30.200  1.00  1.13           C  
ATOM   3728  NE  ARG A 236     -41.341 -10.016 -29.475  1.00  1.13           N  
ATOM   3729  CZ  ARG A 236     -42.663 -10.021 -29.185  1.00  1.13           C  
ATOM   3730  NH1 ARG A 236     -43.437 -11.038 -29.559  1.00  1.13           N  
ATOM   3731  NH2 ARG A 236     -43.194  -9.011 -28.523  1.00  1.13           N  
ATOM   3732  H   ARG A 236     -36.791  -7.814 -32.567  1.00  1.13           H  
ATOM   3733  HA  ARG A 236     -36.850  -9.615 -31.178  1.00  1.13           H  
ATOM   3734 1HB  ARG A 236     -39.170  -8.822 -30.933  1.00  1.13           H  
ATOM   3735 2HB  ARG A 236     -39.691  -9.870 -32.249  1.00  1.13           H  
ATOM   3736 1HG  ARG A 236     -38.854 -11.789 -30.897  1.00  1.13           H  
ATOM   3737 2HG  ARG A 236     -38.723 -10.656 -29.538  1.00  1.13           H  
ATOM   3738 1HD  ARG A 236     -41.206 -11.217 -31.147  1.00  1.13           H  
ATOM   3739 2HD  ARG A 236     -40.774 -11.975 -29.628  1.00  1.13           H  
ATOM   3740  HE  ARG A 236     -40.793  -9.209 -29.167  1.00  1.13           H  
ATOM   3741 1HH1 ARG A 236     -43.051 -11.844 -30.083  1.00  1.13           H  
ATOM   3742 2HH1 ARG A 236     -44.419 -11.023 -29.337  1.00  1.13           H  
ATOM   3743 1HH2 ARG A 236     -42.593  -8.213 -28.228  1.00  1.13           H  
ATOM   3744 2HH2 ARG A 236     -44.174  -9.026 -28.306  1.00  1.13           H  
ATOM   3745  N   GLN A 237     -36.267 -11.356 -33.364  1.00  1.07           N  
ATOM   3746  CA  GLN A 237     -36.074 -12.728 -33.839  1.00  1.07           C  
ATOM   3747  C   GLN A 237     -35.054 -13.404 -32.937  1.00  1.07           C  
ATOM   3748  O   GLN A 237     -34.233 -12.720 -32.325  1.00  1.07           O  
ATOM   3749  CB  GLN A 237     -35.698 -12.767 -35.307  1.00  1.07           C  
ATOM   3750  CG  GLN A 237     -36.739 -12.065 -36.195  1.00  1.07           C  
ATOM   3751  CD  GLN A 237     -38.162 -12.641 -36.130  1.00  1.07           C  
ATOM   3752  OE1 GLN A 237     -38.426 -13.821 -36.423  1.00  1.07           O  
ATOM   3753  NE2 GLN A 237     -39.108 -11.786 -35.727  1.00  1.07           N  
ATOM   3754  H   GLN A 237     -35.614 -10.617 -33.583  1.00  1.07           H  
ATOM   3755  HA  GLN A 237     -37.004 -13.276 -33.737  1.00  1.07           H  
ATOM   3756 1HB  GLN A 237     -34.734 -12.278 -35.456  1.00  1.07           H  
ATOM   3757 2HB  GLN A 237     -35.599 -13.803 -35.635  1.00  1.07           H  
ATOM   3758 1HG  GLN A 237     -36.796 -11.028 -35.907  1.00  1.07           H  
ATOM   3759 2HG  GLN A 237     -36.414 -12.139 -37.224  1.00  1.07           H  
ATOM   3760 1HE2 GLN A 237     -40.054 -12.050 -35.654  1.00  1.07           H  
ATOM   3761 2HE2 GLN A 237     -38.874 -10.824 -35.466  1.00  1.07           H  
ATOM   3762  N   PHE A 238     -35.135 -14.732 -32.812  1.00  0.99           N  
ATOM   3763  CA  PHE A 238     -34.246 -15.441 -31.890  1.00  0.99           C  
ATOM   3764  C   PHE A 238     -33.454 -16.555 -32.510  1.00  0.99           C  
ATOM   3765  O   PHE A 238     -32.417 -16.959 -31.979  1.00  0.99           O  
ATOM   3766  CB  PHE A 238     -35.042 -16.129 -30.819  1.00  0.99           C  
ATOM   3767  CG  PHE A 238     -35.974 -15.293 -30.197  1.00  0.99           C  
ATOM   3768  CD1 PHE A 238     -37.239 -15.705 -30.151  1.00  0.99           C  
ATOM   3769  CD2 PHE A 238     -35.663 -14.061 -29.746  1.00  0.99           C  
ATOM   3770  CE1 PHE A 238     -38.207 -14.943 -29.624  1.00  0.99           C  
ATOM   3771  CE2 PHE A 238     -36.638 -13.287 -29.242  1.00  0.99           C  
ATOM   3772  CZ  PHE A 238     -37.918 -13.732 -29.161  1.00  0.99           C  
ATOM   3773  H   PHE A 238     -35.803 -15.246 -33.373  1.00  0.99           H  
ATOM   3774  HA  PHE A 238     -33.550 -14.724 -31.449  1.00  0.99           H  
ATOM   3775 1HB  PHE A 238     -35.585 -16.965 -31.261  1.00  0.99           H  
ATOM   3776 2HB  PHE A 238     -34.402 -16.533 -30.089  1.00  0.99           H  
ATOM   3777  HD1 PHE A 238     -37.466 -16.696 -30.533  1.00  0.99           H  
ATOM   3778  HD2 PHE A 238     -34.632 -13.693 -29.816  1.00  0.99           H  
ATOM   3779  HE1 PHE A 238     -39.203 -15.318 -29.588  1.00  0.99           H  
ATOM   3780  HE2 PHE A 238     -36.404 -12.335 -28.922  1.00  0.99           H  
ATOM   3781  HZ  PHE A 238     -38.699 -13.109 -28.742  1.00  0.99           H  
ATOM   3782  N   SER A 239     -33.977 -17.103 -33.590  1.00  0.90           N  
ATOM   3783  CA  SER A 239     -33.387 -18.281 -34.161  1.00  0.90           C  
ATOM   3784  C   SER A 239     -31.942 -18.068 -34.520  1.00  0.90           C  
ATOM   3785  O   SER A 239     -31.572 -17.086 -35.167  1.00  0.90           O  
ATOM   3786  CB  SER A 239     -34.212 -18.683 -35.347  1.00  0.90           C  
ATOM   3787  OG  SER A 239     -34.421 -17.586 -36.193  1.00  0.90           O  
ATOM   3788  H   SER A 239     -34.829 -16.737 -34.005  1.00  0.90           H  
ATOM   3789  HA  SER A 239     -33.440 -19.085 -33.423  1.00  0.90           H  
ATOM   3790 1HB  SER A 239     -33.700 -19.481 -35.891  1.00  0.90           H  
ATOM   3791 2HB  SER A 239     -35.151 -19.060 -35.008  1.00  0.90           H  
ATOM   3792  HG  SER A 239     -35.152 -17.080 -35.762  1.00  0.90           H  
ATOM   3793  N   SER A 240     -31.125 -19.018 -34.087  1.00  0.82           N  
ATOM   3794  CA  SER A 240     -29.708 -18.972 -34.339  1.00  0.82           C  
ATOM   3795  C   SER A 240     -29.451 -19.509 -35.704  1.00  0.82           C  
ATOM   3796  O   SER A 240     -28.532 -19.064 -36.396  1.00  0.82           O  
ATOM   3797  CB  SER A 240     -28.950 -19.759 -33.298  1.00  0.82           C  
ATOM   3798  OG  SER A 240     -29.086 -19.160 -32.035  1.00  0.82           O  
ATOM   3799  H   SER A 240     -31.520 -19.811 -33.587  1.00  0.82           H  
ATOM   3800  HA  SER A 240     -29.384 -17.937 -34.321  1.00  0.82           H  
ATOM   3801 1HB  SER A 240     -29.336 -20.774 -33.261  1.00  0.82           H  
ATOM   3802 2HB  SER A 240     -27.900 -19.816 -33.574  1.00  0.82           H  
ATOM   3803  HG  SER A 240     -30.007 -19.285 -31.786  1.00  0.82           H  
ATOM   3804  N   CYS A 241     -30.279 -20.463 -36.102  1.00  0.76           N  
ATOM   3805  CA  CYS A 241     -30.081 -21.024 -37.424  1.00  0.76           C  
ATOM   3806  C   CYS A 241     -31.350 -21.641 -38.025  1.00  0.76           C  
ATOM   3807  O   CYS A 241     -32.348 -21.887 -37.336  1.00  0.76           O  
ATOM   3808  CB  CYS A 241     -28.912 -22.042 -37.382  1.00  0.76           C  
ATOM   3809  SG  CYS A 241     -29.103 -23.602 -36.360  1.00  0.76           S  
ATOM   3810  H   CYS A 241     -31.007 -20.797 -35.485  1.00  0.76           H  
ATOM   3811  HA  CYS A 241     -29.774 -20.218 -38.075  1.00  0.76           H  
ATOM   3812 1HB  CYS A 241     -28.701 -22.352 -38.407  1.00  0.76           H  
ATOM   3813 2HB  CYS A 241     -28.017 -21.531 -37.028  1.00  0.76           H  
ATOM   3814  N   VAL A 242     -31.351 -21.826 -39.335  1.00  0.72           N  
ATOM   3815  CA  VAL A 242     -32.454 -22.473 -40.042  1.00  0.72           C  
ATOM   3816  C   VAL A 242     -31.993 -23.451 -41.114  1.00  0.72           C  
ATOM   3817  O   VAL A 242     -30.875 -23.314 -41.616  1.00  0.72           O  
ATOM   3818  CB  VAL A 242     -33.364 -21.422 -40.681  1.00  0.72           C  
ATOM   3819  CG1 VAL A 242     -34.031 -20.556 -39.625  1.00  0.72           C  
ATOM   3820  CG2 VAL A 242     -32.558 -20.611 -41.603  1.00  0.72           C  
ATOM   3821  H   VAL A 242     -30.540 -21.508 -39.855  1.00  0.72           H  
ATOM   3822  HA  VAL A 242     -33.037 -23.028 -39.311  1.00  0.72           H  
ATOM   3823  HB  VAL A 242     -34.133 -21.922 -41.218  1.00  0.72           H  
ATOM   3824 1HG1 VAL A 242     -34.676 -19.862 -40.093  1.00  0.72           H  
ATOM   3825 2HG1 VAL A 242     -34.612 -21.198 -38.965  1.00  0.72           H  
ATOM   3826 3HG1 VAL A 242     -33.295 -20.015 -39.047  1.00  0.72           H  
ATOM   3827 1HG2 VAL A 242     -33.178 -19.904 -42.072  1.00  0.72           H  
ATOM   3828 2HG2 VAL A 242     -31.776 -20.102 -41.045  1.00  0.72           H  
ATOM   3829 3HG2 VAL A 242     -32.123 -21.261 -42.342  1.00  0.72           H  
ATOM   3830  N   LEU A 243     -32.849 -24.427 -41.456  1.00  0.69           N  
ATOM   3831  CA  LEU A 243     -32.549 -25.380 -42.537  1.00  0.69           C  
ATOM   3832  C   LEU A 243     -33.551 -25.248 -43.694  1.00  0.69           C  
ATOM   3833  O   LEU A 243     -34.735 -25.539 -43.505  1.00  0.69           O  
ATOM   3834  CB  LEU A 243     -32.635 -26.817 -42.036  1.00  0.69           C  
ATOM   3835  CG  LEU A 243     -31.873 -27.167 -40.793  1.00  0.69           C  
ATOM   3836  CD1 LEU A 243     -32.046 -28.677 -40.416  1.00  0.69           C  
ATOM   3837  CD2 LEU A 243     -30.559 -26.885 -41.016  1.00  0.69           C  
ATOM   3838  H   LEU A 243     -33.736 -24.474 -40.952  1.00  0.69           H  
ATOM   3839  HA  LEU A 243     -31.549 -25.185 -42.919  1.00  0.69           H  
ATOM   3840 1HB  LEU A 243     -33.651 -27.046 -41.895  1.00  0.69           H  
ATOM   3841 2HB  LEU A 243     -32.271 -27.446 -42.803  1.00  0.69           H  
ATOM   3842  HG  LEU A 243     -32.238 -26.565 -39.958  1.00  0.69           H  
ATOM   3843 1HD1 LEU A 243     -31.469 -28.888 -39.517  1.00  0.69           H  
ATOM   3844 2HD1 LEU A 243     -33.073 -28.925 -40.243  1.00  0.69           H  
ATOM   3845 3HD1 LEU A 243     -31.680 -29.301 -41.216  1.00  0.69           H  
ATOM   3846 1HD2 LEU A 243     -30.049 -27.133 -40.120  1.00  0.69           H  
ATOM   3847 2HD2 LEU A 243     -30.216 -27.489 -41.844  1.00  0.69           H  
ATOM   3848 3HD2 LEU A 243     -30.423 -25.842 -41.253  1.00  0.69           H  
ATOM   3849  N   ILE A 244     -33.097 -24.834 -44.884  1.00  0.68           N  
ATOM   3850  CA  ILE A 244     -34.029 -24.612 -46.010  1.00  0.68           C  
ATOM   3851  C   ILE A 244     -33.743 -25.618 -47.130  1.00  0.68           C  
ATOM   3852  O   ILE A 244     -32.585 -25.821 -47.494  1.00  0.68           O  
ATOM   3853  CB  ILE A 244     -33.867 -23.217 -46.637  1.00  0.68           C  
ATOM   3854  CG1 ILE A 244     -34.011 -22.138 -45.637  1.00  0.68           C  
ATOM   3855  CG2 ILE A 244     -34.986 -23.000 -47.687  1.00  0.68           C  
ATOM   3856  CD1 ILE A 244     -33.605 -20.843 -46.222  1.00  0.68           C  
ATOM   3857  H   ILE A 244     -32.099 -24.647 -44.991  1.00  0.68           H  
ATOM   3858  HA  ILE A 244     -35.052 -24.747 -45.667  1.00  0.68           H  
ATOM   3859  HB  ILE A 244     -32.927 -23.128 -47.106  1.00  0.68           H  
ATOM   3860 1HG1 ILE A 244     -35.024 -22.075 -45.310  1.00  0.68           H  
ATOM   3861 2HG1 ILE A 244     -33.376 -22.346 -44.773  1.00  0.68           H  
ATOM   3862 1HG2 ILE A 244     -34.885 -22.013 -48.126  1.00  0.68           H  
ATOM   3863 2HG2 ILE A 244     -34.921 -23.744 -48.477  1.00  0.68           H  
ATOM   3864 3HG2 ILE A 244     -35.956 -23.075 -47.203  1.00  0.68           H  
ATOM   3865 1HD1 ILE A 244     -33.699 -20.075 -45.504  1.00  0.68           H  
ATOM   3866 2HD1 ILE A 244     -32.583 -20.899 -46.550  1.00  0.68           H  
ATOM   3867 3HD1 ILE A 244     -34.229 -20.635 -47.065  1.00  0.68           H  
ATOM   3868  N   GLU A 245     -34.776 -26.273 -47.649  1.00  0.69           N  
ATOM   3869  CA  GLU A 245     -34.573 -27.235 -48.731  1.00  0.69           C  
ATOM   3870  C   GLU A 245     -35.042 -26.706 -50.077  1.00  0.69           C  
ATOM   3871  O   GLU A 245     -36.135 -26.133 -50.186  1.00  0.69           O  
ATOM   3872  CB  GLU A 245     -35.249 -28.557 -48.377  1.00  0.69           C  
ATOM   3873  CG  GLU A 245     -35.109 -29.686 -49.387  1.00  0.69           C  
ATOM   3874  CD  GLU A 245     -35.644 -30.976 -48.815  1.00  0.69           C  
ATOM   3875  OE1 GLU A 245     -36.056 -30.945 -47.693  1.00  0.69           O  
ATOM   3876  OE2 GLU A 245     -35.599 -31.994 -49.458  1.00  0.69           O  
ATOM   3877  H   GLU A 245     -35.710 -26.093 -47.303  1.00  0.69           H  
ATOM   3878  HA  GLU A 245     -33.509 -27.414 -48.826  1.00  0.69           H  
ATOM   3879 1HB  GLU A 245     -34.844 -28.919 -47.440  1.00  0.69           H  
ATOM   3880 2HB  GLU A 245     -36.307 -28.384 -48.213  1.00  0.69           H  
ATOM   3881 1HG  GLU A 245     -35.666 -29.423 -50.281  1.00  0.69           H  
ATOM   3882 2HG  GLU A 245     -34.078 -29.809 -49.675  1.00  0.69           H  
ATOM   3883  N   CYS A 246     -34.181 -26.858 -51.088  1.00  0.71           N  
ATOM   3884  CA  CYS A 246     -34.497 -26.414 -52.439  1.00  0.71           C  
ATOM   3885  C   CYS A 246     -34.815 -27.588 -53.359  1.00  0.71           C  
ATOM   3886  O   CYS A 246     -34.054 -28.552 -53.435  1.00  0.71           O  
ATOM   3887  CB  CYS A 246     -33.347 -25.624 -53.032  1.00  0.71           C  
ATOM   3888  SG  CYS A 246     -33.675 -25.022 -54.656  1.00  0.71           S  
ATOM   3889  H   CYS A 246     -33.276 -27.310 -50.930  1.00  0.71           H  
ATOM   3890  HA  CYS A 246     -35.369 -25.762 -52.396  1.00  0.71           H  
ATOM   3891 1HB  CYS A 246     -33.112 -24.778 -52.394  1.00  0.71           H  
ATOM   3892 2HB  CYS A 246     -32.461 -26.262 -53.079  1.00  0.71           H  
ATOM   3893  HG  CYS A 246     -34.263 -26.152 -55.147  1.00  0.71           H  
ATOM   3894  N   ASP A 247     -35.963 -27.524 -54.018  1.00  0.74           N  
ATOM   3895  CA  ASP A 247     -36.390 -28.545 -54.966  1.00  0.74           C  
ATOM   3896  C   ASP A 247     -35.735 -28.227 -56.281  1.00  0.74           C  
ATOM   3897  O   ASP A 247     -35.089 -27.191 -56.419  1.00  0.74           O  
ATOM   3898  CB  ASP A 247     -37.917 -28.596 -55.142  1.00  0.74           C  
ATOM   3899  CG  ASP A 247     -38.450 -30.001 -55.545  1.00  0.74           C  
ATOM   3900  OD1 ASP A 247     -37.633 -30.865 -55.809  1.00  0.74           O  
ATOM   3901  OD2 ASP A 247     -39.635 -30.214 -55.528  1.00  0.74           O  
ATOM   3902  H   ASP A 247     -36.532 -26.696 -53.902  1.00  0.74           H  
ATOM   3903  HA  ASP A 247     -36.037 -29.518 -54.630  1.00  0.74           H  
ATOM   3904 1HB  ASP A 247     -38.425 -28.239 -54.273  1.00  0.74           H  
ATOM   3905 2HB  ASP A 247     -38.189 -27.906 -55.944  1.00  0.74           H  
ATOM   3906  N   ASP A 248     -35.898 -29.097 -57.261  1.00  0.77           N  
ATOM   3907  CA  ASP A 248     -35.246 -28.821 -58.540  1.00  0.77           C  
ATOM   3908  C   ASP A 248     -36.022 -27.819 -59.438  1.00  0.77           C  
ATOM   3909  O   ASP A 248     -35.624 -27.561 -60.585  1.00  0.77           O  
ATOM   3910  CB  ASP A 248     -35.001 -30.116 -59.325  1.00  0.77           C  
ATOM   3911  CG  ASP A 248     -36.281 -30.810 -59.935  1.00  0.77           C  
ATOM   3912  OD1 ASP A 248     -37.364 -30.275 -59.827  1.00  0.77           O  
ATOM   3913  OD2 ASP A 248     -36.128 -31.819 -60.594  1.00  0.77           O  
ATOM   3914  H   ASP A 248     -36.442 -29.946 -57.066  1.00  0.77           H  
ATOM   3915  HA  ASP A 248     -34.276 -28.378 -58.331  1.00  0.77           H  
ATOM   3916 1HB  ASP A 248     -34.277 -29.939 -60.091  1.00  0.77           H  
ATOM   3917 2HB  ASP A 248     -34.542 -30.839 -58.649  1.00  0.77           H  
ATOM   3918  N   SER A 249     -37.143 -27.262 -58.956  1.00  0.80           N  
ATOM   3919  CA  SER A 249     -37.861 -26.312 -59.797  1.00  0.80           C  
ATOM   3920  C   SER A 249     -37.156 -24.972 -59.774  1.00  0.80           C  
ATOM   3921  O   SER A 249     -36.547 -24.600 -58.768  1.00  0.80           O  
ATOM   3922  CB  SER A 249     -39.302 -26.139 -59.334  1.00  0.80           C  
ATOM   3923  OG  SER A 249     -39.382 -25.509 -58.062  1.00  0.80           O  
ATOM   3924  H   SER A 249     -37.468 -27.499 -58.031  1.00  0.80           H  
ATOM   3925  HA  SER A 249     -37.866 -26.688 -60.822  1.00  0.80           H  
ATOM   3926 1HB  SER A 249     -39.858 -25.556 -60.068  1.00  0.80           H  
ATOM   3927 2HB  SER A 249     -39.770 -27.117 -59.277  1.00  0.80           H  
ATOM   3928  HG  SER A 249     -40.266 -25.742 -57.690  1.00  0.80           H  
ATOM   3929  N   LEU A 250     -37.347 -24.181 -60.816  1.00  0.81           N  
ATOM   3930  CA  LEU A 250     -36.725 -22.869 -60.839  1.00  0.81           C  
ATOM   3931  C   LEU A 250     -37.346 -21.976 -59.766  1.00  0.81           C  
ATOM   3932  O   LEU A 250     -36.672 -21.136 -59.161  1.00  0.81           O  
ATOM   3933  CB  LEU A 250     -36.861 -22.277 -62.240  1.00  0.81           C  
ATOM   3934  CG  LEU A 250     -36.072 -23.064 -63.353  1.00  0.81           C  
ATOM   3935  CD1 LEU A 250     -36.376 -22.472 -64.718  1.00  0.81           C  
ATOM   3936  CD2 LEU A 250     -34.583 -23.031 -63.060  1.00  0.81           C  
ATOM   3937  H   LEU A 250     -37.876 -24.506 -61.613  1.00  0.81           H  
ATOM   3938  HA  LEU A 250     -35.668 -22.983 -60.616  1.00  0.81           H  
ATOM   3939 1HB  LEU A 250     -37.916 -22.259 -62.514  1.00  0.81           H  
ATOM   3940 2HB  LEU A 250     -36.493 -21.252 -62.223  1.00  0.81           H  
ATOM   3941  HG  LEU A 250     -36.406 -24.103 -63.361  1.00  0.81           H  
ATOM   3942 1HD1 LEU A 250     -35.842 -23.035 -65.485  1.00  0.81           H  
ATOM   3943 2HD1 LEU A 250     -37.448 -22.527 -64.908  1.00  0.81           H  
ATOM   3944 3HD1 LEU A 250     -36.055 -21.431 -64.742  1.00  0.81           H  
ATOM   3945 1HD2 LEU A 250     -34.048 -23.593 -63.829  1.00  0.81           H  
ATOM   3946 2HD2 LEU A 250     -34.233 -21.999 -63.053  1.00  0.81           H  
ATOM   3947 3HD2 LEU A 250     -34.403 -23.482 -62.095  1.00  0.81           H  
ATOM   3948  N   ASP A 251     -38.640 -22.179 -59.512  1.00  0.79           N  
ATOM   3949  CA  ASP A 251     -39.334 -21.388 -58.512  1.00  0.79           C  
ATOM   3950  C   ASP A 251     -38.754 -21.646 -57.128  1.00  0.79           C  
ATOM   3951  O   ASP A 251     -38.514 -20.700 -56.374  1.00  0.79           O  
ATOM   3952  CB  ASP A 251     -40.822 -21.739 -58.507  1.00  0.79           C  
ATOM   3953  CG  ASP A 251     -41.563 -21.242 -59.744  1.00  0.79           C  
ATOM   3954  OD1 ASP A 251     -41.026 -20.424 -60.456  1.00  0.79           O  
ATOM   3955  OD2 ASP A 251     -42.653 -21.705 -59.982  1.00  0.79           O  
ATOM   3956  H   ASP A 251     -39.139 -22.888 -60.025  1.00  0.79           H  
ATOM   3957  HA  ASP A 251     -39.212 -20.332 -58.749  1.00  0.79           H  
ATOM   3958 1HB  ASP A 251     -40.936 -22.821 -58.442  1.00  0.79           H  
ATOM   3959 2HB  ASP A 251     -41.293 -21.313 -57.615  1.00  0.79           H  
ATOM   3960  N   SER A 252     -38.460 -22.920 -56.819  1.00  0.77           N  
ATOM   3961  CA  SER A 252     -37.890 -23.275 -55.526  1.00  0.77           C  
ATOM   3962  C   SER A 252     -36.527 -22.630 -55.348  1.00  0.77           C  
ATOM   3963  O   SER A 252     -36.167 -22.179 -54.250  1.00  0.77           O  
ATOM   3964  CB  SER A 252     -37.803 -24.764 -55.345  1.00  0.77           C  
ATOM   3965  OG  SER A 252     -37.328 -25.064 -54.058  1.00  0.77           O  
ATOM   3966  H   SER A 252     -38.667 -23.678 -57.470  1.00  0.77           H  
ATOM   3967  HA  SER A 252     -38.547 -22.883 -54.758  1.00  0.77           H  
ATOM   3968 1HB  SER A 252     -38.791 -25.206 -55.482  1.00  0.77           H  
ATOM   3969 2HB  SER A 252     -37.136 -25.189 -56.101  1.00  0.77           H  
ATOM   3970  HG  SER A 252     -37.962 -24.625 -53.454  1.00  0.77           H  
ATOM   3971  N   ILE A 253     -35.753 -22.572 -56.433  1.00  0.73           N  
ATOM   3972  CA  ILE A 253     -34.446 -21.949 -56.365  1.00  0.73           C  
ATOM   3973  C   ILE A 253     -34.584 -20.485 -55.981  1.00  0.73           C  
ATOM   3974  O   ILE A 253     -33.888 -19.997 -55.076  1.00  0.73           O  
ATOM   3975  CB  ILE A 253     -33.697 -22.104 -57.699  1.00  0.73           C  
ATOM   3976  CG1 ILE A 253     -33.332 -23.619 -57.912  1.00  0.73           C  
ATOM   3977  CG2 ILE A 253     -32.515 -21.155 -57.737  1.00  0.73           C  
ATOM   3978  CD1 ILE A 253     -32.825 -23.979 -59.274  1.00  0.73           C  
ATOM   3979  H   ILE A 253     -36.076 -22.994 -57.308  1.00  0.73           H  
ATOM   3980  HA  ILE A 253     -33.862 -22.426 -55.591  1.00  0.73           H  
ATOM   3981  HB  ILE A 253     -34.363 -21.844 -58.513  1.00  0.73           H  
ATOM   3982 1HG1 ILE A 253     -32.605 -23.908 -57.218  1.00  0.73           H  
ATOM   3983 2HG1 ILE A 253     -34.233 -24.213 -57.727  1.00  0.73           H  
ATOM   3984 1HG2 ILE A 253     -31.997 -21.248 -58.689  1.00  0.73           H  
ATOM   3985 2HG2 ILE A 253     -32.877 -20.139 -57.624  1.00  0.73           H  
ATOM   3986 3HG2 ILE A 253     -31.841 -21.366 -56.937  1.00  0.73           H  
ATOM   3987 1HD1 ILE A 253     -32.622 -25.051 -59.307  1.00  0.73           H  
ATOM   3988 2HD1 ILE A 253     -33.573 -23.734 -60.003  1.00  0.73           H  
ATOM   3989 3HD1 ILE A 253     -31.912 -23.427 -59.483  1.00  0.73           H  
ATOM   3990  N   ASN A 254     -35.510 -19.784 -56.627  1.00  0.69           N  
ATOM   3991  CA  ASN A 254     -35.714 -18.383 -56.299  1.00  0.69           C  
ATOM   3992  C   ASN A 254     -36.288 -18.205 -54.883  1.00  0.69           C  
ATOM   3993  O   ASN A 254     -35.906 -17.276 -54.155  1.00  0.69           O  
ATOM   3994  CB  ASN A 254     -36.605 -17.755 -57.342  1.00  0.69           C  
ATOM   3995  CG  ASN A 254     -35.883 -17.554 -58.654  1.00  0.69           C  
ATOM   3996  OD1 ASN A 254     -34.649 -17.474 -58.706  1.00  0.69           O  
ATOM   3997  ND2 ASN A 254     -36.633 -17.474 -59.721  1.00  0.69           N  
ATOM   3998  H   ASN A 254     -36.058 -20.230 -57.368  1.00  0.69           H  
ATOM   3999  HA  ASN A 254     -34.747 -17.882 -56.324  1.00  0.69           H  
ATOM   4000 1HB  ASN A 254     -37.471 -18.402 -57.512  1.00  0.69           H  
ATOM   4001 2HB  ASN A 254     -36.972 -16.796 -56.983  1.00  0.69           H  
ATOM   4002 1HD2 ASN A 254     -36.214 -17.344 -60.620  1.00  0.69           H  
ATOM   4003 2HD2 ASN A 254     -37.627 -17.553 -59.639  1.00  0.69           H  
ATOM   4004  N   ALA A 255     -37.181 -19.117 -54.471  1.00  0.66           N  
ATOM   4005  CA  ALA A 255     -37.783 -19.062 -53.143  1.00  0.66           C  
ATOM   4006  C   ALA A 255     -36.743 -19.222 -52.052  1.00  0.66           C  
ATOM   4007  O   ALA A 255     -36.743 -18.476 -51.068  1.00  0.66           O  
ATOM   4008  CB  ALA A 255     -38.809 -20.161 -52.994  1.00  0.66           C  
ATOM   4009  H   ALA A 255     -37.481 -19.850 -55.113  1.00  0.66           H  
ATOM   4010  HA  ALA A 255     -38.263 -18.092 -53.028  1.00  0.66           H  
ATOM   4011 1HB  ALA A 255     -39.263 -20.104 -52.013  1.00  0.66           H  
ATOM   4012 2HB  ALA A 255     -39.561 -20.051 -53.767  1.00  0.66           H  
ATOM   4013 3HB  ALA A 255     -38.327 -21.126 -53.104  1.00  0.66           H  
ATOM   4014  N   THR A 256     -35.820 -20.161 -52.264  1.00  0.64           N  
ATOM   4015  CA  THR A 256     -34.761 -20.443 -51.317  1.00  0.64           C  
ATOM   4016  C   THR A 256     -33.847 -19.247 -51.222  1.00  0.64           C  
ATOM   4017  O   THR A 256     -33.490 -18.811 -50.128  1.00  0.64           O  
ATOM   4018  CB  THR A 256     -33.947 -21.663 -51.754  1.00  0.64           C  
ATOM   4019  OG1 THR A 256     -34.807 -22.799 -51.839  1.00  0.64           O  
ATOM   4020  CG2 THR A 256     -32.824 -21.940 -50.753  1.00  0.64           C  
ATOM   4021  H   THR A 256     -35.887 -20.742 -53.101  1.00  0.64           H  
ATOM   4022  HA  THR A 256     -35.200 -20.631 -50.338  1.00  0.64           H  
ATOM   4023  HB  THR A 256     -33.518 -21.477 -52.741  1.00  0.64           H  
ATOM   4024  HG1 THR A 256     -35.432 -22.659 -52.596  1.00  0.64           H  
ATOM   4025 1HG2 THR A 256     -32.255 -22.806 -51.074  1.00  0.64           H  
ATOM   4026 2HG2 THR A 256     -32.167 -21.073 -50.698  1.00  0.64           H  
ATOM   4027 3HG2 THR A 256     -33.237 -22.131 -49.780  1.00  0.64           H  
ATOM   4028  N   THR A 257     -33.495 -18.689 -52.380  1.00  0.63           N  
ATOM   4029  CA  THR A 257     -32.593 -17.558 -52.436  1.00  0.63           C  
ATOM   4030  C   THR A 257     -33.170 -16.411 -51.603  1.00  0.63           C  
ATOM   4031  O   THR A 257     -32.464 -15.805 -50.789  1.00  0.63           O  
ATOM   4032  CB  THR A 257     -32.407 -17.115 -53.898  1.00  0.63           C  
ATOM   4033  OG1 THR A 257     -31.896 -18.213 -54.669  1.00  0.63           O  
ATOM   4034  CG2 THR A 257     -31.412 -15.994 -53.990  1.00  0.63           C  
ATOM   4035  H   THR A 257     -33.829 -19.091 -53.259  1.00  0.63           H  
ATOM   4036  HA  THR A 257     -31.630 -17.844 -52.020  1.00  0.63           H  
ATOM   4037  HB  THR A 257     -33.363 -16.794 -54.304  1.00  0.63           H  
ATOM   4038  HG1 THR A 257     -32.551 -18.948 -54.668  1.00  0.63           H  
ATOM   4039 1HG2 THR A 257     -31.291 -15.702 -55.033  1.00  0.63           H  
ATOM   4040 2HG2 THR A 257     -31.763 -15.140 -53.410  1.00  0.63           H  
ATOM   4041 3HG2 THR A 257     -30.462 -16.342 -53.604  1.00  0.63           H  
ATOM   4042  N   SER A 258     -34.467 -16.132 -51.794  1.00  0.63           N  
ATOM   4043  CA  SER A 258     -35.138 -15.066 -51.062  1.00  0.63           C  
ATOM   4044  C   SER A 258     -35.202 -15.371 -49.566  1.00  0.63           C  
ATOM   4045  O   SER A 258     -34.975 -14.486 -48.736  1.00  0.63           O  
ATOM   4046  CB  SER A 258     -36.540 -14.876 -51.600  1.00  0.63           C  
ATOM   4047  OG  SER A 258     -36.511 -14.435 -52.932  1.00  0.63           O  
ATOM   4048  H   SER A 258     -34.995 -16.662 -52.491  1.00  0.63           H  
ATOM   4049  HA  SER A 258     -34.575 -14.144 -51.203  1.00  0.63           H  
ATOM   4050 1HB  SER A 258     -37.088 -15.820 -51.538  1.00  0.63           H  
ATOM   4051 2HB  SER A 258     -37.067 -14.150 -50.987  1.00  0.63           H  
ATOM   4052  HG  SER A 258     -36.203 -15.201 -53.454  1.00  0.63           H  
ATOM   4053  N   ALA A 259     -35.501 -16.626 -49.210  1.00  0.64           N  
ATOM   4054  CA  ALA A 259     -35.574 -17.000 -47.805  1.00  0.64           C  
ATOM   4055  C   ALA A 259     -34.223 -16.761 -47.139  1.00  0.64           C  
ATOM   4056  O   ALA A 259     -34.171 -16.222 -46.034  1.00  0.64           O  
ATOM   4057  CB  ALA A 259     -36.011 -18.449 -47.673  1.00  0.64           C  
ATOM   4058  H   ALA A 259     -35.705 -17.326 -49.923  1.00  0.64           H  
ATOM   4059  HA  ALA A 259     -36.304 -16.364 -47.312  1.00  0.64           H  
ATOM   4060 1HB  ALA A 259     -36.077 -18.728 -46.630  1.00  0.64           H  
ATOM   4061 2HB  ALA A 259     -36.985 -18.578 -48.146  1.00  0.64           H  
ATOM   4062 3HB  ALA A 259     -35.287 -19.069 -48.178  1.00  0.64           H  
ATOM   4063  N   ILE A 260     -33.125 -17.061 -47.847  1.00  0.66           N  
ATOM   4064  CA  ILE A 260     -31.782 -16.842 -47.312  1.00  0.66           C  
ATOM   4065  C   ILE A 260     -31.547 -15.373 -47.037  1.00  0.66           C  
ATOM   4066  O   ILE A 260     -31.070 -15.013 -45.959  1.00  0.66           O  
ATOM   4067  CB  ILE A 260     -30.693 -17.327 -48.274  1.00  0.66           C  
ATOM   4068  CG1 ILE A 260     -30.688 -18.819 -48.390  1.00  0.66           C  
ATOM   4069  CG2 ILE A 260     -29.329 -16.826 -47.815  1.00  0.66           C  
ATOM   4070  CD1 ILE A 260     -29.856 -19.292 -49.533  1.00  0.66           C  
ATOM   4071  H   ILE A 260     -33.230 -17.497 -48.764  1.00  0.66           H  
ATOM   4072  HA  ILE A 260     -31.687 -17.389 -46.377  1.00  0.66           H  
ATOM   4073  HB  ILE A 260     -30.893 -16.934 -49.263  1.00  0.66           H  
ATOM   4074 1HG1 ILE A 260     -30.285 -19.230 -47.490  1.00  0.66           H  
ATOM   4075 2HG1 ILE A 260     -31.703 -19.177 -48.514  1.00  0.66           H  
ATOM   4076 1HG2 ILE A 260     -28.575 -17.159 -48.522  1.00  0.66           H  
ATOM   4077 2HG2 ILE A 260     -29.328 -15.735 -47.773  1.00  0.66           H  
ATOM   4078 3HG2 ILE A 260     -29.107 -17.224 -46.839  1.00  0.66           H  
ATOM   4079 1HD1 ILE A 260     -29.874 -20.368 -49.595  1.00  0.66           H  
ATOM   4080 2HD1 ILE A 260     -30.272 -18.875 -50.434  1.00  0.66           H  
ATOM   4081 3HD1 ILE A 260     -28.830 -18.954 -49.412  1.00  0.66           H  
ATOM   4082  N   VAL A 261     -31.943 -14.509 -47.976  1.00  0.69           N  
ATOM   4083  CA  VAL A 261     -31.771 -13.073 -47.784  1.00  0.69           C  
ATOM   4084  C   VAL A 261     -32.471 -12.631 -46.515  1.00  0.69           C  
ATOM   4085  O   VAL A 261     -31.910 -11.880 -45.702  1.00  0.69           O  
ATOM   4086  CB  VAL A 261     -32.411 -12.276 -48.945  1.00  0.69           C  
ATOM   4087  CG1 VAL A 261     -32.422 -10.803 -48.630  1.00  0.69           C  
ATOM   4088  CG2 VAL A 261     -31.656 -12.518 -50.210  1.00  0.69           C  
ATOM   4089  H   VAL A 261     -32.335 -14.868 -48.851  1.00  0.69           H  
ATOM   4090  HA  VAL A 261     -30.704 -12.848 -47.714  1.00  0.69           H  
ATOM   4091  HB  VAL A 261     -33.440 -12.592 -49.064  1.00  0.69           H  
ATOM   4092 1HG1 VAL A 261     -32.893 -10.263 -49.448  1.00  0.69           H  
ATOM   4093 2HG1 VAL A 261     -32.979 -10.628 -47.709  1.00  0.69           H  
ATOM   4094 3HG1 VAL A 261     -31.409 -10.462 -48.517  1.00  0.69           H  
ATOM   4095 1HG2 VAL A 261     -32.116 -11.965 -51.025  1.00  0.69           H  
ATOM   4096 2HG2 VAL A 261     -30.632 -12.187 -50.077  1.00  0.69           H  
ATOM   4097 3HG2 VAL A 261     -31.677 -13.563 -50.435  1.00  0.69           H  
ATOM   4098  N   LYS A 262     -33.697 -13.122 -46.327  1.00  0.74           N  
ATOM   4099  CA  LYS A 262     -34.453 -12.708 -45.169  1.00  0.74           C  
ATOM   4100  C   LYS A 262     -33.845 -13.252 -43.886  1.00  0.74           C  
ATOM   4101  O   LYS A 262     -33.672 -12.510 -42.920  1.00  0.74           O  
ATOM   4102  CB  LYS A 262     -35.905 -13.178 -45.293  1.00  0.74           C  
ATOM   4103  CG  LYS A 262     -36.696 -12.500 -46.410  1.00  0.74           C  
ATOM   4104  CD  LYS A 262     -36.874 -11.018 -46.163  1.00  0.74           C  
ATOM   4105  CE  LYS A 262     -37.730 -10.382 -47.251  1.00  0.74           C  
ATOM   4106  NZ  LYS A 262     -37.903  -8.915 -47.038  1.00  0.74           N  
ATOM   4107  H   LYS A 262     -34.109 -13.751 -47.023  1.00  0.74           H  
ATOM   4108  HA  LYS A 262     -34.437 -11.620 -45.118  1.00  0.74           H  
ATOM   4109 1HB  LYS A 262     -35.923 -14.257 -45.477  1.00  0.74           H  
ATOM   4110 2HB  LYS A 262     -36.421 -12.999 -44.359  1.00  0.74           H  
ATOM   4111 1HG  LYS A 262     -36.179 -12.650 -47.360  1.00  0.74           H  
ATOM   4112 2HG  LYS A 262     -37.677 -12.950 -46.475  1.00  0.74           H  
ATOM   4113 1HD  LYS A 262     -37.354 -10.865 -45.194  1.00  0.74           H  
ATOM   4114 2HD  LYS A 262     -35.896 -10.534 -46.149  1.00  0.74           H  
ATOM   4115 1HE  LYS A 262     -37.255 -10.547 -48.218  1.00  0.74           H  
ATOM   4116 2HE  LYS A 262     -38.712 -10.857 -47.254  1.00  0.74           H  
ATOM   4117 1HZ  LYS A 262     -38.475  -8.532 -47.777  1.00  0.74           H  
ATOM   4118 2HZ  LYS A 262     -38.353  -8.755 -46.147  1.00  0.74           H  
ATOM   4119 3HZ  LYS A 262     -37.000  -8.464 -47.043  1.00  0.74           H  
ATOM   4120  N   TYR A 263     -33.407 -14.502 -43.879  1.00  0.80           N  
ATOM   4121  CA  TYR A 263     -32.832 -15.022 -42.650  1.00  0.80           C  
ATOM   4122  C   TYR A 263     -31.564 -14.301 -42.261  1.00  0.80           C  
ATOM   4123  O   TYR A 263     -31.388 -13.924 -41.098  1.00  0.80           O  
ATOM   4124  CB  TYR A 263     -32.583 -16.497 -42.785  1.00  0.80           C  
ATOM   4125  CG  TYR A 263     -33.781 -17.231 -42.683  1.00  0.80           C  
ATOM   4126  CD1 TYR A 263     -34.171 -18.007 -43.708  1.00  0.80           C  
ATOM   4127  CD2 TYR A 263     -34.527 -17.126 -41.546  1.00  0.80           C  
ATOM   4128  CE1 TYR A 263     -35.314 -18.703 -43.616  1.00  0.80           C  
ATOM   4129  CE2 TYR A 263     -35.673 -17.824 -41.452  1.00  0.80           C  
ATOM   4130  CZ  TYR A 263     -36.053 -18.606 -42.484  1.00  0.80           C  
ATOM   4131  OH  TYR A 263     -37.155 -19.286 -42.385  1.00  0.80           O  
ATOM   4132  H   TYR A 263     -33.521 -15.099 -44.699  1.00  0.80           H  
ATOM   4133  HA  TYR A 263     -33.552 -14.868 -41.847  1.00  0.80           H  
ATOM   4134 1HB  TYR A 263     -32.150 -16.693 -43.764  1.00  0.80           H  
ATOM   4135 2HB  TYR A 263     -31.888 -16.843 -42.025  1.00  0.80           H  
ATOM   4136  HD1 TYR A 263     -33.555 -18.066 -44.597  1.00  0.80           H  
ATOM   4137  HD2 TYR A 263     -34.198 -16.489 -40.724  1.00  0.80           H  
ATOM   4138  HE1 TYR A 263     -35.633 -19.329 -44.434  1.00  0.80           H  
ATOM   4139  HE2 TYR A 263     -36.283 -17.763 -40.552  1.00  0.80           H  
ATOM   4140  HH  TYR A 263     -37.538 -19.129 -41.523  1.00  0.80           H  
ATOM   4141  N   VAL A 264     -30.723 -13.990 -43.239  1.00  0.87           N  
ATOM   4142  CA  VAL A 264     -29.488 -13.302 -42.928  1.00  0.87           C  
ATOM   4143  C   VAL A 264     -29.791 -11.924 -42.339  1.00  0.87           C  
ATOM   4144  O   VAL A 264     -29.169 -11.514 -41.355  1.00  0.87           O  
ATOM   4145  CB  VAL A 264     -28.576 -13.185 -44.156  1.00  0.87           C  
ATOM   4146  CG1 VAL A 264     -27.399 -12.305 -43.826  1.00  0.87           C  
ATOM   4147  CG2 VAL A 264     -28.084 -14.534 -44.552  1.00  0.87           C  
ATOM   4148  H   VAL A 264     -30.917 -14.287 -44.197  1.00  0.87           H  
ATOM   4149  HA  VAL A 264     -28.953 -13.890 -42.180  1.00  0.87           H  
ATOM   4150  HB  VAL A 264     -29.132 -12.731 -44.984  1.00  0.87           H  
ATOM   4151 1HG1 VAL A 264     -26.743 -12.225 -44.701  1.00  0.87           H  
ATOM   4152 2HG1 VAL A 264     -27.748 -11.323 -43.532  1.00  0.87           H  
ATOM   4153 3HG1 VAL A 264     -26.862 -12.723 -43.028  1.00  0.87           H  
ATOM   4154 1HG2 VAL A 264     -27.454 -14.445 -45.398  1.00  0.87           H  
ATOM   4155 2HG2 VAL A 264     -27.529 -14.984 -43.729  1.00  0.87           H  
ATOM   4156 3HG2 VAL A 264     -28.928 -15.145 -44.800  1.00  0.87           H  
ATOM   4157  N   SER A 265     -30.790 -11.219 -42.891  1.00  0.92           N  
ATOM   4158  CA  SER A 265     -31.144  -9.889 -42.389  1.00  0.92           C  
ATOM   4159  C   SER A 265     -31.635  -9.918 -40.931  1.00  0.92           C  
ATOM   4160  O   SER A 265     -31.664  -8.881 -40.263  1.00  0.92           O  
ATOM   4161  CB  SER A 265     -32.246  -9.249 -43.239  1.00  0.92           C  
ATOM   4162  OG  SER A 265     -33.527  -9.834 -43.026  1.00  0.92           O  
ATOM   4163  H   SER A 265     -31.292 -11.591 -43.701  1.00  0.92           H  
ATOM   4164  HA  SER A 265     -30.254  -9.261 -42.439  1.00  0.92           H  
ATOM   4165 1HB  SER A 265     -32.291  -8.183 -43.031  1.00  0.92           H  
ATOM   4166 2HB  SER A 265     -31.980  -9.362 -44.288  1.00  0.92           H  
ATOM   4167  HG  SER A 265     -33.410 -10.806 -43.038  1.00  0.92           H  
ATOM   4168  N   GLN A 266     -32.057 -11.096 -40.453  1.00  0.95           N  
ATOM   4169  CA  GLN A 266     -32.579 -11.276 -39.109  1.00  0.95           C  
ATOM   4170  C   GLN A 266     -31.529 -11.920 -38.199  1.00  0.95           C  
ATOM   4171  O   GLN A 266     -31.816 -12.280 -37.057  1.00  0.95           O  
ATOM   4172  CB  GLN A 266     -33.858 -12.109 -39.159  1.00  0.95           C  
ATOM   4173  CG  GLN A 266     -34.955 -11.472 -40.032  1.00  0.95           C  
ATOM   4174  CD  GLN A 266     -35.384 -10.103 -39.586  1.00  0.95           C  
ATOM   4175  OE1 GLN A 266     -35.839  -9.919 -38.464  1.00  0.95           O  
ATOM   4176  NE2 GLN A 266     -35.223  -9.115 -40.470  1.00  0.95           N  
ATOM   4177  H   GLN A 266     -31.988 -11.928 -41.033  1.00  0.95           H  
ATOM   4178  HA  GLN A 266     -32.823 -10.298 -38.699  1.00  0.95           H  
ATOM   4179 1HB  GLN A 266     -33.628 -13.091 -39.580  1.00  0.95           H  
ATOM   4180 2HB  GLN A 266     -34.237 -12.259 -38.156  1.00  0.95           H  
ATOM   4181 1HG  GLN A 266     -34.586 -11.376 -41.035  1.00  0.95           H  
ATOM   4182 2HG  GLN A 266     -35.827 -12.119 -40.022  1.00  0.95           H  
ATOM   4183 1HE2 GLN A 266     -35.479  -8.179 -40.231  1.00  0.95           H  
ATOM   4184 2HE2 GLN A 266     -34.815  -9.310 -41.386  1.00  0.95           H  
ATOM   4185  N   ARG A 267     -30.308 -12.051 -38.726  1.00  0.94           N  
ATOM   4186  CA  ARG A 267     -29.144 -12.657 -38.084  1.00  0.94           C  
ATOM   4187  C   ARG A 267     -29.268 -14.153 -37.765  1.00  0.94           C  
ATOM   4188  O   ARG A 267     -28.701 -14.622 -36.776  1.00  0.94           O  
ATOM   4189  CB  ARG A 267     -28.802 -11.911 -36.795  1.00  0.94           C  
ATOM   4190  CG  ARG A 267     -28.503 -10.426 -36.995  1.00  0.94           C  
ATOM   4191  CD  ARG A 267     -28.092  -9.758 -35.732  1.00  0.94           C  
ATOM   4192  NE  ARG A 267     -27.840  -8.336 -35.934  1.00  0.94           N  
ATOM   4193  CZ  ARG A 267     -27.501  -7.466 -34.960  1.00  0.94           C  
ATOM   4194  NH1 ARG A 267     -27.370  -7.882 -33.719  1.00  0.94           N  
ATOM   4195  NH2 ARG A 267     -27.300  -6.194 -35.254  1.00  0.94           N  
ATOM   4196  H   ARG A 267     -30.151 -11.718 -39.674  1.00  0.94           H  
ATOM   4197  HA  ARG A 267     -28.304 -12.536 -38.770  1.00  0.94           H  
ATOM   4198 1HB  ARG A 267     -29.599 -12.006 -36.065  1.00  0.94           H  
ATOM   4199 2HB  ARG A 267     -27.914 -12.360 -36.355  1.00  0.94           H  
ATOM   4200 1HG  ARG A 267     -27.700 -10.315 -37.725  1.00  0.94           H  
ATOM   4201 2HG  ARG A 267     -29.397  -9.923 -37.367  1.00  0.94           H  
ATOM   4202 1HD  ARG A 267     -28.884  -9.863 -34.990  1.00  0.94           H  
ATOM   4203 2HD  ARG A 267     -27.178 -10.217 -35.357  1.00  0.94           H  
ATOM   4204  HE  ARG A 267     -27.932  -7.975 -36.875  1.00  0.94           H  
ATOM   4205 1HH1 ARG A 267     -27.521  -8.854 -33.492  1.00  0.94           H  
ATOM   4206 2HH1 ARG A 267     -27.114  -7.230 -32.991  1.00  0.94           H  
ATOM   4207 1HH2 ARG A 267     -27.401  -5.873 -36.207  1.00  0.94           H  
ATOM   4208 2HH2 ARG A 267     -27.046  -5.542 -34.526  1.00  0.94           H  
ATOM   4209  N   ALA A 268     -29.956 -14.907 -38.630  1.00  0.90           N  
ATOM   4210  CA  ALA A 268     -30.019 -16.363 -38.476  1.00  0.90           C  
ATOM   4211  C   ALA A 268     -29.056 -17.000 -39.463  1.00  0.90           C  
ATOM   4212  O   ALA A 268     -28.931 -16.529 -40.594  1.00  0.90           O  
ATOM   4213  CB  ALA A 268     -31.424 -16.884 -38.715  1.00  0.90           C  
ATOM   4214  H   ALA A 268     -30.427 -14.470 -39.421  1.00  0.90           H  
ATOM   4215  HA  ALA A 268     -29.708 -16.627 -37.464  1.00  0.90           H  
ATOM   4216 1HB  ALA A 268     -31.432 -17.970 -38.592  1.00  0.90           H  
ATOM   4217 2HB  ALA A 268     -32.105 -16.432 -37.988  1.00  0.90           H  
ATOM   4218 3HB  ALA A 268     -31.740 -16.630 -39.715  1.00  0.90           H  
ATOM   4219  N   GLY A 269     -28.389 -18.077 -39.061  1.00  0.83           N  
ATOM   4220  CA  GLY A 269     -27.510 -18.806 -39.969  1.00  0.83           C  
ATOM   4221  C   GLY A 269     -28.324 -19.745 -40.837  1.00  0.83           C  
ATOM   4222  O   GLY A 269     -29.317 -20.283 -40.357  1.00  0.83           O  
ATOM   4223  H   GLY A 269     -28.489 -18.409 -38.103  1.00  0.83           H  
ATOM   4224 1HA  GLY A 269     -26.931 -18.118 -40.585  1.00  0.83           H  
ATOM   4225 2HA  GLY A 269     -26.826 -19.380 -39.360  1.00  0.83           H  
ATOM   4226  N   ILE A 270     -27.909 -19.988 -42.080  1.00  0.76           N  
ATOM   4227  CA  ILE A 270     -28.716 -20.879 -42.912  1.00  0.76           C  
ATOM   4228  C   ILE A 270     -28.030 -22.124 -43.493  1.00  0.76           C  
ATOM   4229  O   ILE A 270     -27.066 -22.010 -44.249  1.00  0.76           O  
ATOM   4230  CB  ILE A 270     -29.282 -20.084 -44.090  1.00  0.76           C  
ATOM   4231  CG1 ILE A 270     -30.044 -18.880 -43.621  1.00  0.76           C  
ATOM   4232  CG2 ILE A 270     -30.162 -20.954 -44.869  1.00  0.76           C  
ATOM   4233  CD1 ILE A 270     -29.190 -17.660 -43.614  1.00  0.76           C  
ATOM   4234  H   ILE A 270     -27.077 -19.525 -42.454  1.00  0.76           H  
ATOM   4235  HA  ILE A 270     -29.552 -21.230 -42.315  1.00  0.76           H  
ATOM   4236  HB  ILE A 270     -28.470 -19.729 -44.721  1.00  0.76           H  
ATOM   4237 1HG1 ILE A 270     -30.895 -18.716 -44.278  1.00  0.76           H  
ATOM   4238 2HG1 ILE A 270     -30.409 -19.042 -42.621  1.00  0.76           H  
ATOM   4239 1HG2 ILE A 270     -30.550 -20.400 -45.678  1.00  0.76           H  
ATOM   4240 2HG2 ILE A 270     -29.599 -21.797 -45.234  1.00  0.76           H  
ATOM   4241 3HG2 ILE A 270     -30.974 -21.310 -44.258  1.00  0.76           H  
ATOM   4242 1HD1 ILE A 270     -29.761 -16.810 -43.269  1.00  0.76           H  
ATOM   4243 2HD1 ILE A 270     -28.340 -17.801 -42.954  1.00  0.76           H  
ATOM   4244 3HD1 ILE A 270     -28.828 -17.477 -44.610  1.00  0.76           H  
ATOM   4245  N   GLY A 271     -28.562 -23.305 -43.201  1.00  0.71           N  
ATOM   4246  CA  GLY A 271     -28.064 -24.511 -43.852  1.00  0.71           C  
ATOM   4247  C   GLY A 271     -28.977 -24.705 -45.060  1.00  0.71           C  
ATOM   4248  O   GLY A 271     -30.184 -24.462 -44.938  1.00  0.71           O  
ATOM   4249  H   GLY A 271     -29.351 -23.358 -42.563  1.00  0.71           H  
ATOM   4250 1HA  GLY A 271     -27.029 -24.389 -44.165  1.00  0.71           H  
ATOM   4251 2HA  GLY A 271     -28.129 -25.368 -43.180  1.00  0.71           H  
ATOM   4252  N   ILE A 272     -28.420 -25.094 -46.210  1.00  0.67           N  
ATOM   4253  CA  ILE A 272     -29.217 -25.329 -47.418  1.00  0.67           C  
ATOM   4254  C   ILE A 272     -29.069 -26.713 -48.029  1.00  0.67           C  
ATOM   4255  O   ILE A 272     -27.959 -27.181 -48.300  1.00  0.67           O  
ATOM   4256  CB  ILE A 272     -28.844 -24.354 -48.531  1.00  0.67           C  
ATOM   4257  CG1 ILE A 272     -28.998 -22.936 -48.124  1.00  0.67           C  
ATOM   4258  CG2 ILE A 272     -29.704 -24.597 -49.759  1.00  0.67           C  
ATOM   4259  CD1 ILE A 272     -30.382 -22.609 -47.881  1.00  0.67           C  
ATOM   4260  H   ILE A 272     -27.414 -25.219 -46.240  1.00  0.67           H  
ATOM   4261  HA  ILE A 272     -30.263 -25.188 -47.163  1.00  0.67           H  
ATOM   4262  HB  ILE A 272     -27.844 -24.515 -48.767  1.00  0.67           H  
ATOM   4263 1HG1 ILE A 272     -28.414 -22.743 -47.225  1.00  0.67           H  
ATOM   4264 2HG1 ILE A 272     -28.621 -22.296 -48.920  1.00  0.67           H  
ATOM   4265 1HG2 ILE A 272     -29.410 -23.918 -50.498  1.00  0.67           H  
ATOM   4266 2HG2 ILE A 272     -29.575 -25.598 -50.134  1.00  0.67           H  
ATOM   4267 3HG2 ILE A 272     -30.757 -24.434 -49.511  1.00  0.67           H  
ATOM   4268 1HD1 ILE A 272     -30.472 -21.588 -47.606  1.00  0.67           H  
ATOM   4269 2HD1 ILE A 272     -30.958 -22.790 -48.776  1.00  0.67           H  
ATOM   4270 3HD1 ILE A 272     -30.741 -23.239 -47.083  1.00  0.67           H  
ATOM   4271  N   ASN A 273     -30.186 -27.331 -48.347  1.00  0.65           N  
ATOM   4272  CA  ASN A 273     -30.144 -28.610 -49.028  1.00  0.65           C  
ATOM   4273  C   ASN A 273     -30.207 -28.471 -50.539  1.00  0.65           C  
ATOM   4274  O   ASN A 273     -31.241 -28.115 -51.118  1.00  0.65           O  
ATOM   4275  CB  ASN A 273     -31.202 -29.514 -48.541  1.00  0.65           C  
ATOM   4276  CG  ASN A 273     -31.182 -30.784 -49.135  1.00  0.65           C  
ATOM   4277  OD1 ASN A 273     -30.446 -31.121 -50.075  1.00  0.65           O  
ATOM   4278  ND2 ASN A 273     -32.023 -31.585 -48.625  1.00  0.65           N  
ATOM   4279  H   ASN A 273     -31.074 -26.898 -48.089  1.00  0.65           H  
ATOM   4280  HA  ASN A 273     -29.190 -29.085 -48.802  1.00  0.65           H  
ATOM   4281 1HB  ASN A 273     -31.064 -29.666 -47.514  1.00  0.65           H  
ATOM   4282 2HB  ASN A 273     -32.154 -29.080 -48.673  1.00  0.65           H  
ATOM   4283 1HD2 ASN A 273     -32.067 -32.502 -48.994  1.00  0.65           H  
ATOM   4284 2HD2 ASN A 273     -32.591 -31.285 -47.855  1.00  0.65           H  
ATOM   4285  N   ALA A 274     -29.052 -28.678 -51.170  1.00  0.65           N  
ATOM   4286  CA  ALA A 274     -28.878 -28.570 -52.609  1.00  0.65           C  
ATOM   4287  C   ALA A 274     -28.818 -29.955 -53.244  1.00  0.65           C  
ATOM   4288  O   ALA A 274     -28.570 -30.103 -54.439  1.00  0.65           O  
ATOM   4289  CB  ALA A 274     -27.605 -27.831 -52.916  1.00  0.65           C  
ATOM   4290  H   ALA A 274     -28.233 -28.971 -50.631  1.00  0.65           H  
ATOM   4291  HA  ALA A 274     -29.731 -28.034 -53.025  1.00  0.65           H  
ATOM   4292 1HB  ALA A 274     -27.500 -27.784 -53.990  1.00  0.65           H  
ATOM   4293 2HB  ALA A 274     -27.638 -26.829 -52.486  1.00  0.65           H  
ATOM   4294 3HB  ALA A 274     -26.760 -28.380 -52.494  1.00  0.65           H  
ATOM   4295  N   GLY A 275     -29.029 -30.979 -52.434  1.00  0.65           N  
ATOM   4296  CA  GLY A 275     -28.905 -32.365 -52.864  1.00  0.65           C  
ATOM   4297  C   GLY A 275     -29.933 -32.807 -53.897  1.00  0.65           C  
ATOM   4298  O   GLY A 275     -29.727 -33.795 -54.598  1.00  0.65           O  
ATOM   4299  H   GLY A 275     -29.288 -30.800 -51.467  1.00  0.65           H  
ATOM   4300 1HA  GLY A 275     -27.908 -32.510 -53.274  1.00  0.65           H  
ATOM   4301 2HA  GLY A 275     -28.977 -32.993 -51.984  1.00  0.65           H  
ATOM   4302  N   ARG A 276     -31.028 -32.063 -54.002  1.00  0.66           N  
ATOM   4303  CA  ARG A 276     -32.081 -32.354 -54.963  1.00  0.66           C  
ATOM   4304  C   ARG A 276     -31.842 -31.619 -56.270  1.00  0.66           C  
ATOM   4305  O   ARG A 276     -32.655 -31.705 -57.189  1.00  0.66           O  
ATOM   4306  CB  ARG A 276     -33.443 -31.916 -54.444  1.00  0.66           C  
ATOM   4307  CG  ARG A 276     -33.921 -32.636 -53.215  1.00  0.66           C  
ATOM   4308  CD  ARG A 276     -35.225 -32.112 -52.728  1.00  0.66           C  
ATOM   4309  NE  ARG A 276     -36.335 -32.400 -53.634  1.00  0.66           N  
ATOM   4310  CZ  ARG A 276     -37.105 -33.504 -53.603  1.00  0.66           C  
ATOM   4311  NH1 ARG A 276     -36.909 -34.460 -52.698  1.00  0.66           N  
ATOM   4312  NH2 ARG A 276     -38.065 -33.593 -54.501  1.00  0.66           N  
ATOM   4313  H   ARG A 276     -31.131 -31.268 -53.388  1.00  0.66           H  
ATOM   4314  HA  ARG A 276     -32.095 -33.428 -55.155  1.00  0.66           H  
ATOM   4315 1HB  ARG A 276     -33.406 -30.855 -54.208  1.00  0.66           H  
ATOM   4316 2HB  ARG A 276     -34.193 -32.045 -55.225  1.00  0.66           H  
ATOM   4317 1HG  ARG A 276     -34.038 -33.691 -53.440  1.00  0.66           H  
ATOM   4318 2HG  ARG A 276     -33.187 -32.502 -52.419  1.00  0.66           H  
ATOM   4319 1HD  ARG A 276     -35.448 -32.572 -51.775  1.00  0.66           H  
ATOM   4320 2HD  ARG A 276     -35.158 -31.028 -52.598  1.00  0.66           H  
ATOM   4321  HE  ARG A 276     -36.570 -31.712 -54.366  1.00  0.66           H  
ATOM   4322 1HH1 ARG A 276     -36.165 -34.366 -52.024  1.00  0.66           H  
ATOM   4323 2HH1 ARG A 276     -37.512 -35.303 -52.666  1.00  0.66           H  
ATOM   4324 1HH2 ARG A 276     -38.170 -32.810 -55.178  1.00  0.66           H  
ATOM   4325 2HH2 ARG A 276     -38.678 -34.392 -54.522  1.00  0.66           H  
ATOM   4326  N   ILE A 277     -30.748 -30.871 -56.361  1.00  0.67           N  
ATOM   4327  CA  ILE A 277     -30.518 -30.095 -57.557  1.00  0.67           C  
ATOM   4328  C   ILE A 277     -29.698 -30.892 -58.541  1.00  0.67           C  
ATOM   4329  O   ILE A 277     -28.635 -31.422 -58.217  1.00  0.67           O  
ATOM   4330  CB  ILE A 277     -29.841 -28.772 -57.213  1.00  0.67           C  
ATOM   4331  CG1 ILE A 277     -30.691 -28.108 -56.153  1.00  0.67           C  
ATOM   4332  CG2 ILE A 277     -29.681 -27.869 -58.461  1.00  0.67           C  
ATOM   4333  CD1 ILE A 277     -32.076 -27.853 -56.535  1.00  0.67           C  
ATOM   4334  H   ILE A 277     -30.069 -30.815 -55.602  1.00  0.67           H  
ATOM   4335  HA  ILE A 277     -31.477 -29.870 -58.019  1.00  0.67           H  
ATOM   4336  HB  ILE A 277     -28.860 -28.969 -56.778  1.00  0.67           H  
ATOM   4337 1HG1 ILE A 277     -30.706 -28.751 -55.282  1.00  0.67           H  
ATOM   4338 2HG1 ILE A 277     -30.257 -27.205 -55.889  1.00  0.67           H  
ATOM   4339 1HG2 ILE A 277     -29.202 -26.933 -58.172  1.00  0.67           H  
ATOM   4340 2HG2 ILE A 277     -29.060 -28.378 -59.203  1.00  0.67           H  
ATOM   4341 3HG2 ILE A 277     -30.660 -27.659 -58.889  1.00  0.67           H  
ATOM   4342 1HD1 ILE A 277     -32.583 -27.406 -55.703  1.00  0.67           H  
ATOM   4343 2HD1 ILE A 277     -32.116 -27.182 -57.393  1.00  0.67           H  
ATOM   4344 3HD1 ILE A 277     -32.561 -28.789 -56.783  1.00  0.67           H  
ATOM   4345  N   ARG A 278     -30.234 -30.967 -59.739  1.00  0.68           N  
ATOM   4346  CA  ARG A 278     -29.702 -31.700 -60.870  1.00  0.68           C  
ATOM   4347  C   ARG A 278     -28.300 -31.244 -61.238  1.00  0.68           C  
ATOM   4348  O   ARG A 278     -27.929 -30.101 -60.973  1.00  0.68           O  
ATOM   4349  CB  ARG A 278     -30.614 -31.455 -62.045  1.00  0.68           C  
ATOM   4350  CG  ARG A 278     -30.645 -30.031 -62.449  1.00  0.68           C  
ATOM   4351  CD  ARG A 278     -31.505 -29.732 -63.617  1.00  0.68           C  
ATOM   4352  NE  ARG A 278     -32.872 -30.042 -63.426  1.00  0.68           N  
ATOM   4353  CZ  ARG A 278     -33.732 -29.250 -62.772  1.00  0.68           C  
ATOM   4354  NH1 ARG A 278     -33.334 -28.138 -62.215  1.00  0.68           N  
ATOM   4355  NH2 ARG A 278     -34.993 -29.558 -62.659  1.00  0.68           N  
ATOM   4356  H   ARG A 278     -31.112 -30.487 -59.873  1.00  0.68           H  
ATOM   4357  HA  ARG A 278     -29.690 -32.761 -60.626  1.00  0.68           H  
ATOM   4358 1HB  ARG A 278     -30.321 -32.067 -62.879  1.00  0.68           H  
ATOM   4359 2HB  ARG A 278     -31.621 -31.710 -61.786  1.00  0.68           H  
ATOM   4360 1HG  ARG A 278     -30.953 -29.408 -61.610  1.00  0.68           H  
ATOM   4361 2HG  ARG A 278     -29.637 -29.784 -62.732  1.00  0.68           H  
ATOM   4362 1HD  ARG A 278     -31.452 -28.672 -63.793  1.00  0.68           H  
ATOM   4363 2HD  ARG A 278     -31.152 -30.275 -64.493  1.00  0.68           H  
ATOM   4364  HE  ARG A 278     -33.230 -30.878 -63.902  1.00  0.68           H  
ATOM   4365 1HH1 ARG A 278     -32.368 -27.847 -62.273  1.00  0.68           H  
ATOM   4366 2HH1 ARG A 278     -34.032 -27.588 -61.699  1.00  0.68           H  
ATOM   4367 1HH2 ARG A 278     -35.358 -30.419 -63.033  1.00  0.68           H  
ATOM   4368 2HH2 ARG A 278     -35.587 -28.903 -62.133  1.00  0.68           H  
ATOM   4369  N   GLY A 279     -27.509 -32.136 -61.837  1.00  0.71           N  
ATOM   4370  CA  GLY A 279     -26.166 -31.717 -62.267  1.00  0.71           C  
ATOM   4371  C   GLY A 279     -26.257 -30.894 -63.554  1.00  0.71           C  
ATOM   4372  O   GLY A 279     -27.330 -30.798 -64.146  1.00  0.71           O  
ATOM   4373  H   GLY A 279     -27.852 -33.085 -61.993  1.00  0.71           H  
ATOM   4374 1HA  GLY A 279     -25.697 -31.119 -61.485  1.00  0.71           H  
ATOM   4375 2HA  GLY A 279     -25.539 -32.590 -62.428  1.00  0.71           H  
ATOM   4376  N   LEU A 280     -25.134 -30.353 -64.033  1.00  0.76           N  
ATOM   4377  CA  LEU A 280     -25.153 -29.496 -65.222  1.00  0.76           C  
ATOM   4378  C   LEU A 280     -25.671 -30.182 -66.469  1.00  0.76           C  
ATOM   4379  O   LEU A 280     -26.652 -29.747 -67.073  1.00  0.76           O  
ATOM   4380  CB  LEU A 280     -23.733 -28.979 -65.516  1.00  0.76           C  
ATOM   4381  CG  LEU A 280     -23.604 -27.897 -66.627  1.00  0.76           C  
ATOM   4382  CD1 LEU A 280     -22.332 -27.104 -66.380  1.00  0.76           C  
ATOM   4383  CD2 LEU A 280     -23.585 -28.533 -68.009  1.00  0.76           C  
ATOM   4384  H   LEU A 280     -24.268 -30.454 -63.507  1.00  0.76           H  
ATOM   4385  HA  LEU A 280     -25.800 -28.648 -65.016  1.00  0.76           H  
ATOM   4386 1HB  LEU A 280     -23.313 -28.567 -64.607  1.00  0.76           H  
ATOM   4387 2HB  LEU A 280     -23.115 -29.820 -65.814  1.00  0.76           H  
ATOM   4388  HG  LEU A 280     -24.446 -27.218 -66.572  1.00  0.76           H  
ATOM   4389 1HD1 LEU A 280     -22.238 -26.326 -67.135  1.00  0.76           H  
ATOM   4390 2HD1 LEU A 280     -22.379 -26.645 -65.395  1.00  0.76           H  
ATOM   4391 3HD1 LEU A 280     -21.472 -27.767 -66.429  1.00  0.76           H  
ATOM   4392 1HD2 LEU A 280     -23.490 -27.751 -68.761  1.00  0.76           H  
ATOM   4393 2HD2 LEU A 280     -22.744 -29.218 -68.089  1.00  0.76           H  
ATOM   4394 3HD2 LEU A 280     -24.508 -29.067 -68.177  1.00  0.76           H  
ATOM   4395  N   ASP A 281     -25.061 -31.296 -66.867  1.00  0.84           N  
ATOM   4396  CA  ASP A 281     -25.527 -31.877 -68.113  1.00  0.84           C  
ATOM   4397  C   ASP A 281     -26.663 -32.845 -67.853  1.00  0.84           C  
ATOM   4398  O   ASP A 281     -26.495 -34.071 -67.874  1.00  0.84           O  
ATOM   4399  CB  ASP A 281     -24.372 -32.510 -68.885  1.00  0.84           C  
ATOM   4400  CG  ASP A 281     -24.746 -32.934 -70.331  1.00  0.84           C  
ATOM   4401  OD1 ASP A 281     -25.913 -32.855 -70.701  1.00  0.84           O  
ATOM   4402  OD2 ASP A 281     -23.863 -33.298 -71.062  1.00  0.84           O  
ATOM   4403  H   ASP A 281     -24.288 -31.686 -66.351  1.00  0.84           H  
ATOM   4404  HA  ASP A 281     -25.921 -31.076 -68.740  1.00  0.84           H  
ATOM   4405 1HB  ASP A 281     -23.543 -31.802 -68.937  1.00  0.84           H  
ATOM   4406 2HB  ASP A 281     -24.014 -33.387 -68.345  1.00  0.84           H  
ATOM   4407  N   SER A 282     -27.827 -32.249 -67.633  1.00  0.95           N  
ATOM   4408  CA  SER A 282     -29.069 -32.935 -67.333  1.00  0.95           C  
ATOM   4409  C   SER A 282     -30.240 -32.033 -67.713  1.00  0.95           C  
ATOM   4410  O   SER A 282     -30.074 -30.827 -67.927  1.00  0.95           O  
ATOM   4411  CB  SER A 282     -29.173 -33.269 -65.863  1.00  0.95           C  
ATOM   4412  OG  SER A 282     -29.386 -32.119 -65.116  1.00  0.95           O  
ATOM   4413  H   SER A 282     -27.791 -31.232 -67.627  1.00  0.95           H  
ATOM   4414  HA  SER A 282     -29.123 -33.852 -67.921  1.00  0.95           H  
ATOM   4415 1HB  SER A 282     -30.001 -33.959 -65.710  1.00  0.95           H  
ATOM   4416 2HB  SER A 282     -28.264 -33.764 -65.525  1.00  0.95           H  
ATOM   4417  HG  SER A 282     -28.517 -31.723 -64.925  1.00  0.95           H  
ATOM   4418  N   GLU A 283     -31.431 -32.613 -67.771  1.00  1.10           N  
ATOM   4419  CA  GLU A 283     -32.635 -31.871 -68.139  1.00  1.10           C  
ATOM   4420  C   GLU A 283     -33.308 -31.100 -67.003  1.00  1.10           C  
ATOM   4421  O   GLU A 283     -33.343 -31.560 -65.848  1.00  1.10           O  
ATOM   4422  CB  GLU A 283     -33.661 -32.847 -68.711  1.00  1.10           C  
ATOM   4423  CG  GLU A 283     -33.252 -33.523 -70.013  1.00  1.10           C  
ATOM   4424  CD  GLU A 283     -34.329 -34.446 -70.564  1.00  1.10           C  
ATOM   4425  OE1 GLU A 283     -35.242 -34.775 -69.837  1.00  1.10           O  
ATOM   4426  OE2 GLU A 283     -34.246 -34.796 -71.719  1.00  1.10           O  
ATOM   4427  H   GLU A 283     -31.504 -33.601 -67.572  1.00  1.10           H  
ATOM   4428  HA  GLU A 283     -32.365 -31.152 -68.913  1.00  1.10           H  
ATOM   4429 1HB  GLU A 283     -33.859 -33.628 -67.981  1.00  1.10           H  
ATOM   4430 2HB  GLU A 283     -34.588 -32.324 -68.875  1.00  1.10           H  
ATOM   4431 1HG  GLU A 283     -33.035 -32.750 -70.749  1.00  1.10           H  
ATOM   4432 2HG  GLU A 283     -32.340 -34.092 -69.844  1.00  1.10           H  
ATOM   4433  N   ILE A 284     -33.942 -29.982 -67.371  1.00  1.29           N  
ATOM   4434  CA  ILE A 284     -34.776 -29.229 -66.447  1.00  1.29           C  
ATOM   4435  C   ILE A 284     -36.241 -29.488 -66.744  1.00  1.29           C  
ATOM   4436  O   ILE A 284     -36.851 -28.812 -67.568  1.00  1.29           O  
ATOM   4437  CB  ILE A 284     -34.542 -27.716 -66.569  1.00  1.29           C  
ATOM   4438  CG1 ILE A 284     -33.096 -27.360 -66.324  1.00  1.29           C  
ATOM   4439  CG2 ILE A 284     -35.452 -26.966 -65.590  1.00  1.29           C  
ATOM   4440  CD1 ILE A 284     -32.803 -25.924 -66.653  1.00  1.29           C  
ATOM   4441  H   ILE A 284     -33.826 -29.649 -68.333  1.00  1.29           H  
ATOM   4442  HA  ILE A 284     -34.570 -29.551 -65.442  1.00  1.29           H  
ATOM   4443  HB  ILE A 284     -34.780 -27.408 -67.587  1.00  1.29           H  
ATOM   4444 1HG1 ILE A 284     -32.862 -27.524 -65.284  1.00  1.29           H  
ATOM   4445 2HG1 ILE A 284     -32.455 -27.999 -66.932  1.00  1.29           H  
ATOM   4446 1HG2 ILE A 284     -35.302 -25.893 -65.698  1.00  1.29           H  
ATOM   4447 2HG2 ILE A 284     -36.493 -27.210 -65.803  1.00  1.29           H  
ATOM   4448 3HG2 ILE A 284     -35.216 -27.260 -64.572  1.00  1.29           H  
ATOM   4449 1HD1 ILE A 284     -31.774 -25.702 -66.460  1.00  1.29           H  
ATOM   4450 2HD1 ILE A 284     -33.015 -25.745 -67.707  1.00  1.29           H  
ATOM   4451 3HD1 ILE A 284     -33.425 -25.276 -66.041  1.00  1.29           H  
ATOM   4452  N   ARG A 285     -36.813 -30.464 -66.050  1.00  1.48           N  
ATOM   4453  CA  ARG A 285     -38.193 -30.887 -66.282  1.00  1.48           C  
ATOM   4454  C   ARG A 285     -38.488 -31.183 -67.763  1.00  1.48           C  
ATOM   4455  O   ARG A 285     -39.560 -30.848 -68.269  1.00  1.48           O  
ATOM   4456  CB  ARG A 285     -39.181 -29.847 -65.756  1.00  1.48           C  
ATOM   4457  CG  ARG A 285     -39.090 -29.539 -64.248  1.00  1.48           C  
ATOM   4458  CD  ARG A 285     -39.447 -30.744 -63.423  1.00  1.48           C  
ATOM   4459  NE  ARG A 285     -39.441 -30.479 -61.980  1.00  1.48           N  
ATOM   4460  CZ  ARG A 285     -40.491 -30.066 -61.259  1.00  1.48           C  
ATOM   4461  NH1 ARG A 285     -41.669 -29.850 -61.814  1.00  1.48           N  
ATOM   4462  NH2 ARG A 285     -40.304 -29.891 -59.977  1.00  1.48           N  
ATOM   4463  H   ARG A 285     -36.255 -30.960 -65.371  1.00  1.48           H  
ATOM   4464  HA  ARG A 285     -38.357 -31.807 -65.720  1.00  1.48           H  
ATOM   4465 1HB  ARG A 285     -39.051 -28.908 -66.291  1.00  1.48           H  
ATOM   4466 2HB  ARG A 285     -40.196 -30.189 -65.954  1.00  1.48           H  
ATOM   4467 1HG  ARG A 285     -38.071 -29.240 -63.994  1.00  1.48           H  
ATOM   4468 2HG  ARG A 285     -39.778 -28.733 -63.997  1.00  1.48           H  
ATOM   4469 1HD  ARG A 285     -40.443 -31.087 -63.699  1.00  1.48           H  
ATOM   4470 2HD  ARG A 285     -38.727 -31.538 -63.619  1.00  1.48           H  
ATOM   4471  HE  ARG A 285     -38.564 -30.613 -61.442  1.00  1.48           H  
ATOM   4472 1HH1 ARG A 285     -41.792 -29.995 -62.806  1.00  1.48           H  
ATOM   4473 2HH1 ARG A 285     -42.445 -29.543 -61.247  1.00  1.48           H  
ATOM   4474 1HH2 ARG A 285     -39.355 -30.083 -59.607  1.00  1.48           H  
ATOM   4475 2HH2 ARG A 285     -41.053 -29.588 -59.374  1.00  1.48           H  
ATOM   4476  N   GLY A 286     -37.551 -31.849 -68.443  1.00  1.61           N  
ATOM   4477  CA  GLY A 286     -37.722 -32.207 -69.849  1.00  1.61           C  
ATOM   4478  C   GLY A 286     -36.611 -31.676 -70.758  1.00  1.61           C  
ATOM   4479  O   GLY A 286     -35.885 -30.736 -70.416  1.00  1.61           O  
ATOM   4480  H   GLY A 286     -36.693 -32.106 -67.975  1.00  1.61           H  
ATOM   4481 1HA  GLY A 286     -37.749 -33.295 -69.929  1.00  1.61           H  
ATOM   4482 2HA  GLY A 286     -38.685 -31.842 -70.201  1.00  1.61           H  
ATOM   4483  N   GLY A 287     -36.566 -32.223 -71.977  1.00  1.65           N  
ATOM   4484  CA  GLY A 287     -35.548 -31.923 -72.993  1.00  1.65           C  
ATOM   4485  C   GLY A 287     -35.591 -30.503 -73.554  1.00  1.65           C  
ATOM   4486  O   GLY A 287     -34.755 -30.124 -74.373  1.00  1.65           O  
ATOM   4487  H   GLY A 287     -37.228 -32.958 -72.183  1.00  1.65           H  
ATOM   4488 1HA  GLY A 287     -34.563 -32.106 -72.564  1.00  1.65           H  
ATOM   4489 2HA  GLY A 287     -35.652 -32.635 -73.812  1.00  1.65           H  
ATOM   4490  N   GLU A 288     -36.567 -29.718 -73.113  1.00  1.57           N  
ATOM   4491  CA  GLU A 288     -36.709 -28.330 -73.515  1.00  1.57           C  
ATOM   4492  C   GLU A 288     -35.495 -27.498 -73.084  1.00  1.57           C  
ATOM   4493  O   GLU A 288     -35.177 -26.486 -73.712  1.00  1.57           O  
ATOM   4494  CB  GLU A 288     -37.986 -27.735 -72.914  1.00  1.57           C  
ATOM   4495  CG  GLU A 288     -39.280 -28.313 -73.491  1.00  1.57           C  
ATOM   4496  CD  GLU A 288     -40.533 -27.713 -72.887  1.00  1.57           C  
ATOM   4497  OE1 GLU A 288     -40.423 -26.950 -71.957  1.00  1.57           O  
ATOM   4498  OE2 GLU A 288     -41.601 -28.022 -73.364  1.00  1.57           O  
ATOM   4499  H   GLU A 288     -37.217 -30.099 -72.444  1.00  1.57           H  
ATOM   4500  HA  GLU A 288     -36.779 -28.289 -74.602  1.00  1.57           H  
ATOM   4501 1HB  GLU A 288     -37.991 -27.909 -71.836  1.00  1.57           H  
ATOM   4502 2HB  GLU A 288     -37.995 -26.657 -73.072  1.00  1.57           H  
ATOM   4503 1HG  GLU A 288     -39.291 -28.145 -74.567  1.00  1.57           H  
ATOM   4504 2HG  GLU A 288     -39.281 -29.389 -73.320  1.00  1.57           H  
ATOM   4505  N   ALA A 289     -34.841 -27.891 -71.984  1.00  1.40           N  
ATOM   4506  CA  ALA A 289     -33.687 -27.126 -71.511  1.00  1.40           C  
ATOM   4507  C   ALA A 289     -32.741 -27.951 -70.652  1.00  1.40           C  
ATOM   4508  O   ALA A 289     -33.148 -28.888 -69.963  1.00  1.40           O  
ATOM   4509  CB  ALA A 289     -34.148 -25.918 -70.712  1.00  1.40           C  
ATOM   4510  H   ALA A 289     -35.140 -28.742 -71.499  1.00  1.40           H  
ATOM   4511  HA  ALA A 289     -33.132 -26.787 -72.385  1.00  1.40           H  
ATOM   4512 1HB  ALA A 289     -33.278 -25.341 -70.395  1.00  1.40           H  
ATOM   4513 2HB  ALA A 289     -34.793 -25.293 -71.330  1.00  1.40           H  
ATOM   4514 3HB  ALA A 289     -34.699 -26.255 -69.836  1.00  1.40           H  
ATOM   4515  N   ARG A 290     -31.471 -27.546 -70.647  1.00  1.20           N  
ATOM   4516  CA  ARG A 290     -30.478 -28.174 -69.781  1.00  1.20           C  
ATOM   4517  C   ARG A 290     -29.991 -27.207 -68.724  1.00  1.20           C  
ATOM   4518  O   ARG A 290     -30.092 -25.987 -68.878  1.00  1.20           O  
ATOM   4519  CB  ARG A 290     -29.278 -28.718 -70.545  1.00  1.20           C  
ATOM   4520  CG  ARG A 290     -29.564 -29.891 -71.472  1.00  1.20           C  
ATOM   4521  CD  ARG A 290     -28.287 -30.512 -71.987  1.00  1.20           C  
ATOM   4522  NE  ARG A 290     -27.553 -29.629 -72.883  1.00  1.20           N  
ATOM   4523  CZ  ARG A 290     -26.281 -29.835 -73.299  1.00  1.20           C  
ATOM   4524  NH1 ARG A 290     -25.601 -30.888 -72.893  1.00  1.20           N  
ATOM   4525  NH2 ARG A 290     -25.713 -28.966 -74.122  1.00  1.20           N  
ATOM   4526  H   ARG A 290     -31.189 -26.782 -71.244  1.00  1.20           H  
ATOM   4527  HA  ARG A 290     -30.949 -29.012 -69.273  1.00  1.20           H  
ATOM   4528 1HB  ARG A 290     -28.831 -27.922 -71.135  1.00  1.20           H  
ATOM   4529 2HB  ARG A 290     -28.523 -29.054 -69.826  1.00  1.20           H  
ATOM   4530 1HG  ARG A 290     -30.117 -30.654 -70.916  1.00  1.20           H  
ATOM   4531 2HG  ARG A 290     -30.160 -29.554 -72.320  1.00  1.20           H  
ATOM   4532 1HD  ARG A 290     -27.637 -30.756 -71.138  1.00  1.20           H  
ATOM   4533 2HD  ARG A 290     -28.521 -31.428 -72.527  1.00  1.20           H  
ATOM   4534  HE  ARG A 290     -28.029 -28.806 -73.222  1.00  1.20           H  
ATOM   4535 1HH1 ARG A 290     -26.014 -31.582 -72.245  1.00  1.20           H  
ATOM   4536 2HH1 ARG A 290     -24.652 -31.033 -73.204  1.00  1.20           H  
ATOM   4537 1HH2 ARG A 290     -26.228 -28.155 -74.437  1.00  1.20           H  
ATOM   4538 2HH2 ARG A 290     -24.765 -29.115 -74.434  1.00  1.20           H  
ATOM   4539  N   HIS A 291     -29.465 -27.771 -67.653  1.00  1.03           N  
ATOM   4540  CA  HIS A 291     -28.975 -27.002 -66.520  1.00  1.03           C  
ATOM   4541  C   HIS A 291     -27.630 -26.325 -66.728  1.00  1.03           C  
ATOM   4542  O   HIS A 291     -26.901 -26.590 -67.683  1.00  1.03           O  
ATOM   4543  CB  HIS A 291     -28.981 -27.885 -65.284  1.00  1.03           C  
ATOM   4544  CG  HIS A 291     -28.805 -27.141 -63.967  1.00  1.03           C  
ATOM   4545  ND1 HIS A 291     -29.378 -25.912 -63.740  1.00  1.03           N  
ATOM   4546  CD2 HIS A 291     -28.181 -27.475 -62.816  1.00  1.03           C  
ATOM   4547  CE1 HIS A 291     -29.125 -25.528 -62.496  1.00  1.03           C  
ATOM   4548  NE2 HIS A 291     -28.403 -26.454 -61.921  1.00  1.03           N  
ATOM   4549  H   HIS A 291     -29.441 -28.795 -67.620  1.00  1.03           H  
ATOM   4550  HA  HIS A 291     -29.670 -26.198 -66.325  1.00  1.03           H  
ATOM   4551 1HB  HIS A 291     -29.886 -28.426 -65.287  1.00  1.03           H  
ATOM   4552 2HB  HIS A 291     -28.186 -28.615 -65.360  1.00  1.03           H  
ATOM   4553  HD2 HIS A 291     -27.623 -28.385 -62.635  1.00  1.03           H  
ATOM   4554  HE1 HIS A 291     -29.457 -24.598 -62.032  1.00  1.03           H  
ATOM   4555  HE2 HIS A 291     -28.072 -26.417 -60.966  1.00  1.03           H  
ATOM   4556  N   THR A 292     -27.340 -25.413 -65.807  1.00  0.90           N  
ATOM   4557  CA  THR A 292     -26.101 -24.640 -65.789  1.00  0.90           C  
ATOM   4558  C   THR A 292     -25.087 -25.145 -64.758  1.00  0.90           C  
ATOM   4559  O   THR A 292     -23.949 -24.678 -64.705  1.00  0.90           O  
ATOM   4560  CB  THR A 292     -26.412 -23.177 -65.484  1.00  0.90           C  
ATOM   4561  OG1 THR A 292     -27.002 -23.083 -64.179  1.00  0.90           O  
ATOM   4562  CG2 THR A 292     -27.385 -22.627 -66.505  1.00  0.90           C  
ATOM   4563  H   THR A 292     -28.040 -25.275 -65.081  1.00  0.90           H  
ATOM   4564  HA  THR A 292     -25.643 -24.708 -66.775  1.00  0.90           H  
ATOM   4565  HB  THR A 292     -25.491 -22.600 -65.504  1.00  0.90           H  
ATOM   4566  HG1 THR A 292     -26.518 -23.663 -63.562  1.00  0.90           H  
ATOM   4567 1HG2 THR A 292     -27.603 -21.585 -66.275  1.00  0.90           H  
ATOM   4568 2HG2 THR A 292     -26.946 -22.696 -67.501  1.00  0.90           H  
ATOM   4569 3HG2 THR A 292     -28.309 -23.207 -66.475  1.00  0.90           H  
ATOM   4570  N   GLY A 293     -25.512 -26.093 -63.941  1.00  0.82           N  
ATOM   4571  CA  GLY A 293     -24.696 -26.663 -62.872  1.00  0.82           C  
ATOM   4572  C   GLY A 293     -25.084 -26.118 -61.514  1.00  0.82           C  
ATOM   4573  O   GLY A 293     -25.752 -25.082 -61.408  1.00  0.82           O  
ATOM   4574  H   GLY A 293     -26.453 -26.431 -64.064  1.00  0.82           H  
ATOM   4575 1HA  GLY A 293     -24.821 -27.744 -62.859  1.00  0.82           H  
ATOM   4576 2HA  GLY A 293     -23.642 -26.470 -63.062  1.00  0.82           H  
ATOM   4577  N   CYS A 294     -24.640 -26.795 -60.457  1.00  0.77           N  
ATOM   4578  CA  CYS A 294     -24.965 -26.374 -59.106  1.00  0.77           C  
ATOM   4579  C   CYS A 294     -24.111 -25.195 -58.685  1.00  0.77           C  
ATOM   4580  O   CYS A 294     -24.463 -24.482 -57.758  1.00  0.77           O  
ATOM   4581  CB  CYS A 294     -24.781 -27.517 -58.106  1.00  0.77           C  
ATOM   4582  SG  CYS A 294     -25.952 -28.871 -58.310  1.00  0.77           S  
ATOM   4583  H   CYS A 294     -24.066 -27.633 -60.582  1.00  0.77           H  
ATOM   4584  HA  CYS A 294     -26.013 -26.078 -59.084  1.00  0.77           H  
ATOM   4585 1HB  CYS A 294     -23.776 -27.926 -58.204  1.00  0.77           H  
ATOM   4586 2HB  CYS A 294     -24.880 -27.134 -57.100  1.00  0.77           H  
ATOM   4587  HG  CYS A 294     -25.585 -29.193 -59.553  1.00  0.77           H  
ATOM   4588  N   ILE A 295     -23.015 -24.945 -59.386  1.00  0.74           N  
ATOM   4589  CA  ILE A 295     -22.159 -23.858 -58.962  1.00  0.74           C  
ATOM   4590  C   ILE A 295     -22.826 -22.474 -59.148  1.00  0.74           C  
ATOM   4591  O   ILE A 295     -22.847 -21.719 -58.182  1.00  0.74           O  
ATOM   4592  CB  ILE A 295     -20.751 -23.976 -59.566  1.00  0.74           C  
ATOM   4593  CG1 ILE A 295     -20.105 -25.211 -58.987  1.00  0.74           C  
ATOM   4594  CG2 ILE A 295     -19.948 -22.720 -59.231  1.00  0.74           C  
ATOM   4595  CD1 ILE A 295     -18.819 -25.620 -59.660  1.00  0.74           C  
ATOM   4596  H   ILE A 295     -22.770 -25.538 -60.168  1.00  0.74           H  
ATOM   4597  HA  ILE A 295     -21.997 -23.981 -57.892  1.00  0.74           H  
ATOM   4598  HB  ILE A 295     -20.791 -24.127 -60.624  1.00  0.74           H  
ATOM   4599 1HG1 ILE A 295     -19.935 -25.043 -57.937  1.00  0.74           H  
ATOM   4600 2HG1 ILE A 295     -20.805 -26.038 -59.086  1.00  0.74           H  
ATOM   4601 1HG2 ILE A 295     -18.943 -22.811 -59.639  1.00  0.74           H  
ATOM   4602 2HG2 ILE A 295     -20.439 -21.858 -59.667  1.00  0.74           H  
ATOM   4603 3HG2 ILE A 295     -19.888 -22.596 -58.150  1.00  0.74           H  
ATOM   4604 1HD1 ILE A 295     -18.434 -26.524 -59.182  1.00  0.74           H  
ATOM   4605 2HD1 ILE A 295     -19.003 -25.817 -60.715  1.00  0.74           H  
ATOM   4606 3HD1 ILE A 295     -18.092 -24.825 -59.564  1.00  0.74           H  
ATOM   4607  N   PRO A 296     -23.341 -22.052 -60.333  1.00  0.73           N  
ATOM   4608  CA  PRO A 296     -24.106 -20.817 -60.502  1.00  0.73           C  
ATOM   4609  C   PRO A 296     -25.222 -20.681 -59.459  1.00  0.73           C  
ATOM   4610  O   PRO A 296     -25.497 -19.601 -58.947  1.00  0.73           O  
ATOM   4611  CB  PRO A 296     -24.653 -20.969 -61.914  1.00  0.73           C  
ATOM   4612  CG  PRO A 296     -23.607 -21.790 -62.620  1.00  0.73           C  
ATOM   4613  CD  PRO A 296     -23.138 -22.788 -61.592  1.00  0.73           C  
ATOM   4614  HA  PRO A 296     -23.418 -19.960 -60.441  1.00  0.73           H  
ATOM   4615 1HB  PRO A 296     -25.633 -21.478 -61.883  1.00  0.73           H  
ATOM   4616 2HB  PRO A 296     -24.819 -19.986 -62.373  1.00  0.73           H  
ATOM   4617 1HG  PRO A 296     -24.037 -22.276 -63.505  1.00  0.73           H  
ATOM   4618 2HG  PRO A 296     -22.795 -21.143 -62.978  1.00  0.73           H  
ATOM   4619 1HD  PRO A 296     -23.742 -23.676 -61.645  1.00  0.73           H  
ATOM   4620 2HD  PRO A 296     -22.103 -22.975 -61.797  1.00  0.73           H  
ATOM   4621  N   PHE A 297     -25.846 -21.812 -59.134  1.00  0.71           N  
ATOM   4622  CA  PHE A 297     -26.880 -21.883 -58.112  1.00  0.71           C  
ATOM   4623  C   PHE A 297     -26.279 -21.496 -56.759  1.00  0.71           C  
ATOM   4624  O   PHE A 297     -26.800 -20.628 -56.052  1.00  0.71           O  
ATOM   4625  CB  PHE A 297     -27.542 -23.260 -58.190  1.00  0.71           C  
ATOM   4626  CG  PHE A 297     -28.395 -23.668 -57.102  1.00  0.71           C  
ATOM   4627  CD1 PHE A 297     -29.594 -23.110 -56.874  1.00  0.71           C  
ATOM   4628  CD2 PHE A 297     -27.989 -24.702 -56.323  1.00  0.71           C  
ATOM   4629  CE1 PHE A 297     -30.379 -23.572 -55.847  1.00  0.71           C  
ATOM   4630  CE2 PHE A 297     -28.761 -25.157 -55.315  1.00  0.71           C  
ATOM   4631  CZ  PHE A 297     -29.960 -24.597 -55.076  1.00  0.71           C  
ATOM   4632  H   PHE A 297     -25.593 -22.668 -59.606  1.00  0.71           H  
ATOM   4633  HA  PHE A 297     -27.651 -21.151 -58.349  1.00  0.71           H  
ATOM   4634 1HB  PHE A 297     -28.135 -23.303 -59.103  1.00  0.71           H  
ATOM   4635 2HB  PHE A 297     -26.784 -24.000 -58.292  1.00  0.71           H  
ATOM   4636  HD1 PHE A 297     -29.913 -22.293 -57.510  1.00  0.71           H  
ATOM   4637  HD2 PHE A 297     -27.022 -25.163 -56.536  1.00  0.71           H  
ATOM   4638  HE1 PHE A 297     -31.338 -23.119 -55.638  1.00  0.71           H  
ATOM   4639  HE2 PHE A 297     -28.434 -25.966 -54.712  1.00  0.71           H  
ATOM   4640  HZ  PHE A 297     -30.585 -24.966 -54.263  1.00  0.71           H  
ATOM   4641  N   PHE A 298     -25.153 -22.110 -56.422  1.00  0.70           N  
ATOM   4642  CA  PHE A 298     -24.447 -21.805 -55.191  1.00  0.70           C  
ATOM   4643  C   PHE A 298     -24.057 -20.320 -55.184  1.00  0.70           C  
ATOM   4644  O   PHE A 298     -24.122 -19.663 -54.144  1.00  0.70           O  
ATOM   4645  CB  PHE A 298     -23.217 -22.694 -55.060  1.00  0.70           C  
ATOM   4646  CG  PHE A 298     -23.552 -24.126 -54.790  1.00  0.70           C  
ATOM   4647  CD1 PHE A 298     -24.847 -24.549 -54.778  1.00  0.70           C  
ATOM   4648  CD2 PHE A 298     -22.577 -25.039 -54.530  1.00  0.70           C  
ATOM   4649  CE1 PHE A 298     -25.151 -25.852 -54.500  1.00  0.70           C  
ATOM   4650  CE2 PHE A 298     -22.875 -26.351 -54.235  1.00  0.70           C  
ATOM   4651  CZ  PHE A 298     -24.168 -26.760 -54.222  1.00  0.70           C  
ATOM   4652  H   PHE A 298     -24.779 -22.831 -57.035  1.00  0.70           H  
ATOM   4653  HA  PHE A 298     -25.109 -21.997 -54.347  1.00  0.70           H  
ATOM   4654 1HB  PHE A 298     -22.620 -22.645 -55.953  1.00  0.70           H  
ATOM   4655 2HB  PHE A 298     -22.607 -22.340 -54.236  1.00  0.70           H  
ATOM   4656  HD1 PHE A 298     -25.636 -23.832 -54.983  1.00  0.70           H  
ATOM   4657  HD2 PHE A 298     -21.563 -24.706 -54.541  1.00  0.70           H  
ATOM   4658  HE1 PHE A 298     -26.168 -26.152 -54.497  1.00  0.70           H  
ATOM   4659  HE2 PHE A 298     -22.078 -27.055 -54.009  1.00  0.70           H  
ATOM   4660  HZ  PHE A 298     -24.418 -27.797 -53.995  1.00  0.70           H  
ATOM   4661  N   LYS A 299     -23.654 -19.779 -56.344  1.00  0.69           N  
ATOM   4662  CA  LYS A 299     -23.312 -18.363 -56.428  1.00  0.69           C  
ATOM   4663  C   LYS A 299     -24.527 -17.485 -56.094  1.00  0.69           C  
ATOM   4664  O   LYS A 299     -24.374 -16.451 -55.438  1.00  0.69           O  
ATOM   4665  CB  LYS A 299     -22.772 -17.982 -57.810  1.00  0.69           C  
ATOM   4666  CG  LYS A 299     -21.404 -18.518 -58.139  1.00  0.69           C  
ATOM   4667  CD  LYS A 299     -20.995 -18.075 -59.519  1.00  0.69           C  
ATOM   4668  CE  LYS A 299     -19.636 -18.575 -59.891  1.00  0.69           C  
ATOM   4669  NZ  LYS A 299     -19.281 -18.172 -61.267  1.00  0.69           N  
ATOM   4670  H   LYS A 299     -23.579 -20.373 -57.168  1.00  0.69           H  
ATOM   4671  HA  LYS A 299     -22.535 -18.157 -55.691  1.00  0.69           H  
ATOM   4672 1HB  LYS A 299     -23.448 -18.334 -58.571  1.00  0.69           H  
ATOM   4673 2HB  LYS A 299     -22.733 -16.899 -57.897  1.00  0.69           H  
ATOM   4674 1HG  LYS A 299     -20.682 -18.156 -57.411  1.00  0.69           H  
ATOM   4675 2HG  LYS A 299     -21.425 -19.602 -58.105  1.00  0.69           H  
ATOM   4676 1HD  LYS A 299     -21.709 -18.436 -60.249  1.00  0.69           H  
ATOM   4677 2HD  LYS A 299     -20.988 -16.987 -59.558  1.00  0.69           H  
ATOM   4678 1HE  LYS A 299     -18.895 -18.171 -59.200  1.00  0.69           H  
ATOM   4679 2HE  LYS A 299     -19.616 -19.659 -59.827  1.00  0.69           H  
ATOM   4680 1HZ  LYS A 299     -18.348 -18.545 -61.461  1.00  0.69           H  
ATOM   4681 2HZ  LYS A 299     -19.942 -18.558 -61.920  1.00  0.69           H  
ATOM   4682 3HZ  LYS A 299     -19.271 -17.169 -61.345  1.00  0.69           H  
ATOM   4683  N   MET A 300     -25.740 -17.899 -56.507  1.00  0.69           N  
ATOM   4684  CA  MET A 300     -26.940 -17.127 -56.169  1.00  0.69           C  
ATOM   4685  C   MET A 300     -27.087 -17.073 -54.654  1.00  0.69           C  
ATOM   4686  O   MET A 300     -27.393 -16.023 -54.080  1.00  0.69           O  
ATOM   4687  CB  MET A 300     -28.210 -17.753 -56.755  1.00  0.69           C  
ATOM   4688  CG  MET A 300     -28.361 -17.700 -58.248  1.00  0.69           C  
ATOM   4689  SD  MET A 300     -29.807 -18.639 -58.798  1.00  0.69           S  
ATOM   4690  CE  MET A 300     -31.126 -17.615 -58.133  1.00  0.69           C  
ATOM   4691  H   MET A 300     -25.815 -18.739 -57.084  1.00  0.69           H  
ATOM   4692  HA  MET A 300     -26.825 -16.110 -56.541  1.00  0.69           H  
ATOM   4693 1HB  MET A 300     -28.281 -18.787 -56.453  1.00  0.69           H  
ATOM   4694 2HB  MET A 300     -29.077 -17.249 -56.330  1.00  0.69           H  
ATOM   4695 1HG  MET A 300     -28.467 -16.668 -58.573  1.00  0.69           H  
ATOM   4696 2HG  MET A 300     -27.476 -18.119 -58.716  1.00  0.69           H  
ATOM   4697 1HE  MET A 300     -32.089 -18.049 -58.386  1.00  0.69           H  
ATOM   4698 2HE  MET A 300     -31.029 -17.556 -57.050  1.00  0.69           H  
ATOM   4699 3HE  MET A 300     -31.062 -16.615 -58.558  1.00  0.69           H  
ATOM   4700  N   PHE A 301     -26.836 -18.207 -54.001  1.00  0.68           N  
ATOM   4701  CA  PHE A 301     -26.921 -18.269 -52.548  1.00  0.68           C  
ATOM   4702  C   PHE A 301     -25.870 -17.363 -51.920  1.00  0.68           C  
ATOM   4703  O   PHE A 301     -26.135 -16.658 -50.943  1.00  0.68           O  
ATOM   4704  CB  PHE A 301     -26.759 -19.699 -52.072  1.00  0.68           C  
ATOM   4705  CG  PHE A 301     -27.926 -20.524 -52.406  1.00  0.68           C  
ATOM   4706  CD1 PHE A 301     -29.141 -19.932 -52.715  1.00  0.68           C  
ATOM   4707  CD2 PHE A 301     -27.835 -21.879 -52.415  1.00  0.68           C  
ATOM   4708  CE1 PHE A 301     -30.231 -20.696 -52.999  1.00  0.68           C  
ATOM   4709  CE2 PHE A 301     -28.908 -22.632 -52.698  1.00  0.68           C  
ATOM   4710  CZ  PHE A 301     -30.120 -22.042 -52.980  1.00  0.68           C  
ATOM   4711  H   PHE A 301     -26.603 -19.044 -54.544  1.00  0.68           H  
ATOM   4712  HA  PHE A 301     -27.905 -17.910 -52.242  1.00  0.68           H  
ATOM   4713 1HB  PHE A 301     -25.885 -20.149 -52.519  1.00  0.68           H  
ATOM   4714 2HB  PHE A 301     -26.622 -19.716 -50.992  1.00  0.68           H  
ATOM   4715  HD1 PHE A 301     -29.225 -18.846 -52.721  1.00  0.68           H  
ATOM   4716  HD2 PHE A 301     -26.892 -22.348 -52.191  1.00  0.68           H  
ATOM   4717  HE1 PHE A 301     -31.183 -20.231 -53.232  1.00  0.68           H  
ATOM   4718  HE2 PHE A 301     -28.814 -23.715 -52.694  1.00  0.68           H  
ATOM   4719  HZ  PHE A 301     -30.989 -22.655 -53.201  1.00  0.68           H  
ATOM   4720  N   GLN A 302     -24.668 -17.346 -52.496  1.00  0.68           N  
ATOM   4721  CA  GLN A 302     -23.642 -16.469 -51.963  1.00  0.68           C  
ATOM   4722  C   GLN A 302     -24.112 -15.037 -52.022  1.00  0.68           C  
ATOM   4723  O   GLN A 302     -23.981 -14.292 -51.048  1.00  0.68           O  
ATOM   4724  CB  GLN A 302     -22.325 -16.558 -52.725  1.00  0.68           C  
ATOM   4725  CG  GLN A 302     -21.303 -15.624 -52.110  1.00  0.68           C  
ATOM   4726  CD  GLN A 302     -19.974 -15.550 -52.786  1.00  0.68           C  
ATOM   4727  OE1 GLN A 302     -18.950 -15.935 -52.187  1.00  0.68           O  
ATOM   4728  NE2 GLN A 302     -19.950 -15.067 -54.024  1.00  0.68           N  
ATOM   4729  H   GLN A 302     -24.472 -17.961 -53.285  1.00  0.68           H  
ATOM   4730  HA  GLN A 302     -23.465 -16.719 -50.921  1.00  0.68           H  
ATOM   4731 1HB  GLN A 302     -21.964 -17.577 -52.708  1.00  0.68           H  
ATOM   4732 2HB  GLN A 302     -22.475 -16.274 -53.763  1.00  0.68           H  
ATOM   4733 1HG  GLN A 302     -21.722 -14.618 -52.048  1.00  0.68           H  
ATOM   4734 2HG  GLN A 302     -21.136 -16.015 -51.140  1.00  0.68           H  
ATOM   4735 1HE2 GLN A 302     -19.087 -14.998 -54.529  1.00  0.68           H  
ATOM   4736 2HE2 GLN A 302     -20.806 -14.771 -54.463  1.00  0.68           H  
ATOM   4737  N   ALA A 303     -24.667 -14.650 -53.173  1.00  0.68           N  
ATOM   4738  CA  ALA A 303     -25.158 -13.301 -53.375  1.00  0.68           C  
ATOM   4739  C   ALA A 303     -26.259 -12.975 -52.371  1.00  0.68           C  
ATOM   4740  O   ALA A 303     -26.318 -11.861 -51.842  1.00  0.68           O  
ATOM   4741  CB  ALA A 303     -25.668 -13.149 -54.800  1.00  0.68           C  
ATOM   4742  H   ALA A 303     -24.737 -15.322 -53.939  1.00  0.68           H  
ATOM   4743  HA  ALA A 303     -24.332 -12.611 -53.218  1.00  0.68           H  
ATOM   4744 1HB  ALA A 303     -26.014 -12.131 -54.957  1.00  0.68           H  
ATOM   4745 2HB  ALA A 303     -24.863 -13.376 -55.498  1.00  0.68           H  
ATOM   4746 3HB  ALA A 303     -26.489 -13.839 -54.964  1.00  0.68           H  
ATOM   4747  N   ALA A 304     -27.120 -13.956 -52.080  1.00  0.70           N  
ATOM   4748  CA  ALA A 304     -28.208 -13.764 -51.129  1.00  0.70           C  
ATOM   4749  C   ALA A 304     -27.684 -13.403 -49.749  1.00  0.70           C  
ATOM   4750  O   ALA A 304     -28.231 -12.530 -49.072  1.00  0.70           O  
ATOM   4751  CB  ALA A 304     -29.031 -15.025 -51.033  1.00  0.70           C  
ATOM   4752  H   ALA A 304     -27.039 -14.849 -52.567  1.00  0.70           H  
ATOM   4753  HA  ALA A 304     -28.829 -12.946 -51.488  1.00  0.70           H  
ATOM   4754 1HB  ALA A 304     -29.850 -14.884 -50.344  1.00  0.70           H  
ATOM   4755 2HB  ALA A 304     -29.412 -15.266 -52.000  1.00  0.70           H  
ATOM   4756 3HB  ALA A 304     -28.418 -15.836 -50.679  1.00  0.70           H  
ATOM   4757  N   VAL A 305     -26.583 -14.037 -49.356  1.00  0.74           N  
ATOM   4758  CA  VAL A 305     -25.990 -13.773 -48.057  1.00  0.74           C  
ATOM   4759  C   VAL A 305     -25.225 -12.451 -48.076  1.00  0.74           C  
ATOM   4760  O   VAL A 305     -25.403 -11.591 -47.209  1.00  0.74           O  
ATOM   4761  CB  VAL A 305     -25.028 -14.925 -47.667  1.00  0.74           C  
ATOM   4762  CG1 VAL A 305     -24.295 -14.596 -46.356  1.00  0.74           C  
ATOM   4763  CG2 VAL A 305     -25.797 -16.229 -47.523  1.00  0.74           C  
ATOM   4764  H   VAL A 305     -26.184 -14.757 -49.965  1.00  0.74           H  
ATOM   4765  HA  VAL A 305     -26.789 -13.701 -47.329  1.00  0.74           H  
ATOM   4766  HB  VAL A 305     -24.274 -15.034 -48.454  1.00  0.74           H  
ATOM   4767 1HG1 VAL A 305     -23.609 -15.402 -46.117  1.00  0.74           H  
ATOM   4768 2HG1 VAL A 305     -23.731 -13.669 -46.475  1.00  0.74           H  
ATOM   4769 3HG1 VAL A 305     -25.010 -14.479 -45.544  1.00  0.74           H  
ATOM   4770 1HG2 VAL A 305     -25.097 -17.016 -47.270  1.00  0.74           H  
ATOM   4771 2HG2 VAL A 305     -26.541 -16.141 -46.741  1.00  0.74           H  
ATOM   4772 3HG2 VAL A 305     -26.284 -16.463 -48.463  1.00  0.74           H  
ATOM   4773  N   LYS A 306     -24.405 -12.267 -49.112  1.00  0.82           N  
ATOM   4774  CA  LYS A 306     -23.581 -11.077 -49.296  1.00  0.82           C  
ATOM   4775  C   LYS A 306     -24.414  -9.794 -49.312  1.00  0.82           C  
ATOM   4776  O   LYS A 306     -24.002  -8.770 -48.754  1.00  0.82           O  
ATOM   4777  CB  LYS A 306     -22.764 -11.200 -50.580  1.00  0.82           C  
ATOM   4778  CG  LYS A 306     -21.795 -10.060 -50.841  1.00  0.82           C  
ATOM   4779  CD  LYS A 306     -20.968 -10.324 -52.098  1.00  0.82           C  
ATOM   4780  CE  LYS A 306     -20.017  -9.168 -52.391  1.00  0.82           C  
ATOM   4781  NZ  LYS A 306     -19.209  -9.410 -53.619  1.00  0.82           N  
ATOM   4782  H   LYS A 306     -24.333 -13.005 -49.809  1.00  0.82           H  
ATOM   4783  HA  LYS A 306     -22.888 -11.016 -48.458  1.00  0.82           H  
ATOM   4784 1HB  LYS A 306     -22.201 -12.136 -50.565  1.00  0.82           H  
ATOM   4785 2HB  LYS A 306     -23.446 -11.251 -51.426  1.00  0.82           H  
ATOM   4786 1HG  LYS A 306     -22.356  -9.133 -50.971  1.00  0.82           H  
ATOM   4787 2HG  LYS A 306     -21.128  -9.946 -49.987  1.00  0.82           H  
ATOM   4788 1HD  LYS A 306     -20.388 -11.240 -51.963  1.00  0.82           H  
ATOM   4789 2HD  LYS A 306     -21.638 -10.463 -52.948  1.00  0.82           H  
ATOM   4790 1HE  LYS A 306     -20.595  -8.255 -52.523  1.00  0.82           H  
ATOM   4791 2HE  LYS A 306     -19.341  -9.040 -51.545  1.00  0.82           H  
ATOM   4792 1HZ  LYS A 306     -18.593  -8.626 -53.778  1.00  0.82           H  
ATOM   4793 2HZ  LYS A 306     -18.660 -10.250 -53.501  1.00  0.82           H  
ATOM   4794 3HZ  LYS A 306     -19.826  -9.519 -54.411  1.00  0.82           H  
ATOM   4795  N   SER A 307     -25.611  -9.860 -49.906  1.00  0.96           N  
ATOM   4796  CA  SER A 307     -26.524  -8.727 -50.017  1.00  0.96           C  
ATOM   4797  C   SER A 307     -26.928  -8.127 -48.673  1.00  0.96           C  
ATOM   4798  O   SER A 307     -27.379  -6.983 -48.623  1.00  0.96           O  
ATOM   4799  CB  SER A 307     -27.787  -9.148 -50.743  1.00  0.96           C  
ATOM   4800  OG  SER A 307     -27.514  -9.483 -52.077  1.00  0.96           O  
ATOM   4801  H   SER A 307     -25.888 -10.731 -50.359  1.00  0.96           H  
ATOM   4802  HA  SER A 307     -26.025  -7.952 -50.599  1.00  0.96           H  
ATOM   4803 1HB  SER A 307     -28.224 -10.013 -50.232  1.00  0.96           H  
ATOM   4804 2HB  SER A 307     -28.516  -8.343 -50.704  1.00  0.96           H  
ATOM   4805  HG  SER A 307     -26.942 -10.278 -52.032  1.00  0.96           H  
ATOM   4806  N   CYS A 308     -26.812  -8.900 -47.593  1.00  1.17           N  
ATOM   4807  CA  CYS A 308     -27.174  -8.432 -46.266  1.00  1.17           C  
ATOM   4808  C   CYS A 308     -25.937  -8.215 -45.383  1.00  1.17           C  
ATOM   4809  O   CYS A 308     -26.052  -8.048 -44.162  1.00  1.17           O  
ATOM   4810  CB  CYS A 308     -28.097  -9.438 -45.620  1.00  1.17           C  
ATOM   4811  SG  CYS A 308     -29.676  -9.643 -46.430  1.00  1.17           S  
ATOM   4812  H   CYS A 308     -26.421  -9.840 -47.675  1.00  1.17           H  
ATOM   4813  HA  CYS A 308     -27.701  -7.484 -46.361  1.00  1.17           H  
ATOM   4814 1HB  CYS A 308     -27.602 -10.381 -45.680  1.00  1.17           H  
ATOM   4815 2HB  CYS A 308     -28.263  -9.195 -44.574  1.00  1.17           H  
ATOM   4816  HG  CYS A 308     -30.076 -10.738 -45.768  1.00  1.17           H  
ATOM   4817  N   SER A 309     -24.759  -8.235 -46.005  1.00  1.49           N  
ATOM   4818  CA  SER A 309     -23.487  -8.052 -45.321  1.00  1.49           C  
ATOM   4819  C   SER A 309     -23.261  -6.583 -45.051  1.00  1.49           C  
ATOM   4820  O   SER A 309     -24.016  -5.726 -45.505  1.00  1.49           O  
ATOM   4821  CB  SER A 309     -22.320  -8.531 -46.154  1.00  1.49           C  
ATOM   4822  OG  SER A 309     -22.066  -7.634 -47.207  1.00  1.49           O  
ATOM   4823  H   SER A 309     -24.723  -8.383 -47.011  1.00  1.49           H  
ATOM   4824  HA  SER A 309     -23.507  -8.591 -44.374  1.00  1.49           H  
ATOM   4825 1HB  SER A 309     -21.444  -8.620 -45.541  1.00  1.49           H  
ATOM   4826 2HB  SER A 309     -22.538  -9.518 -46.549  1.00  1.49           H  
ATOM   4827  HG  SER A 309     -22.799  -7.790 -47.853  1.00  1.49           H  
ATOM   4828  N   GLN A 310     -22.188  -6.290 -44.339  1.00  1.88           N  
ATOM   4829  CA  GLN A 310     -21.817  -4.930 -44.014  1.00  1.88           C  
ATOM   4830  C   GLN A 310     -20.845  -4.345 -45.041  1.00  1.88           C  
ATOM   4831  O   GLN A 310     -20.277  -3.276 -44.812  1.00  1.88           O  
ATOM   4832  CB  GLN A 310     -21.166  -4.901 -42.641  1.00  1.88           C  
ATOM   4833  CG  GLN A 310     -22.045  -5.452 -41.531  1.00  1.88           C  
ATOM   4834  CD  GLN A 310     -23.332  -4.672 -41.333  1.00  1.88           C  
ATOM   4835  OE1 GLN A 310     -23.310  -3.442 -41.133  1.00  1.88           O  
ATOM   4836  NE2 GLN A 310     -24.464  -5.373 -41.389  1.00  1.88           N  
ATOM   4837  H   GLN A 310     -21.603  -7.047 -43.989  1.00  1.88           H  
ATOM   4838  HA  GLN A 310     -22.717  -4.317 -44.004  1.00  1.88           H  
ATOM   4839 1HB  GLN A 310     -20.258  -5.487 -42.678  1.00  1.88           H  
ATOM   4840 2HB  GLN A 310     -20.886  -3.881 -42.389  1.00  1.88           H  
ATOM   4841 1HG  GLN A 310     -22.302  -6.488 -41.782  1.00  1.88           H  
ATOM   4842 2HG  GLN A 310     -21.484  -5.428 -40.596  1.00  1.88           H  
ATOM   4843 1HE2 GLN A 310     -25.349  -4.918 -41.274  1.00  1.88           H  
ATOM   4844 2HE2 GLN A 310     -24.433  -6.361 -41.557  1.00  1.88           H  
ATOM   4845  N   GLY A 311     -20.586  -5.072 -46.143  1.00  2.27           N  
ATOM   4846  CA  GLY A 311     -19.606  -4.603 -47.120  1.00  2.27           C  
ATOM   4847  C   GLY A 311     -18.177  -5.022 -46.751  1.00  2.27           C  
ATOM   4848  O   GLY A 311     -17.203  -4.495 -47.289  1.00  2.27           O  
ATOM   4849  H   GLY A 311     -21.100  -5.937 -46.339  1.00  2.27           H  
ATOM   4850 1HA  GLY A 311     -19.861  -5.005 -48.101  1.00  2.27           H  
ATOM   4851 2HA  GLY A 311     -19.662  -3.518 -47.199  1.00  2.27           H  
ATOM   4852  N   GLY A 312     -18.064  -5.977 -45.833  1.00  2.54           N  
ATOM   4853  CA  GLY A 312     -16.788  -6.498 -45.349  1.00  2.54           C  
ATOM   4854  C   GLY A 312     -17.065  -7.588 -44.325  1.00  2.54           C  
ATOM   4855  O   GLY A 312     -16.627  -8.728 -44.482  1.00  2.54           O  
ATOM   4856  H   GLY A 312     -18.913  -6.361 -45.446  1.00  2.54           H  
ATOM   4857 1HA  GLY A 312     -16.209  -6.900 -46.181  1.00  2.54           H  
ATOM   4858 2HA  GLY A 312     -16.208  -5.695 -44.896  1.00  2.54           H  
ATOM   4859  N   VAL A 313     -17.850  -7.259 -43.308  1.00  2.54           N  
ATOM   4860  CA  VAL A 313     -18.271  -8.265 -42.345  1.00  2.54           C  
ATOM   4861  C   VAL A 313     -19.469  -8.972 -42.959  1.00  2.54           C  
ATOM   4862  O   VAL A 313     -20.437  -8.328 -43.364  1.00  2.54           O  
ATOM   4863  CB  VAL A 313     -18.621  -7.640 -40.983  1.00  2.54           C  
ATOM   4864  CG1 VAL A 313     -19.134  -8.704 -40.035  1.00  2.54           C  
ATOM   4865  CG2 VAL A 313     -17.390  -6.954 -40.421  1.00  2.54           C  
ATOM   4866  H   VAL A 313     -18.156  -6.301 -43.209  1.00  2.54           H  
ATOM   4867  HA  VAL A 313     -17.466  -8.988 -42.199  1.00  2.54           H  
ATOM   4868  HB  VAL A 313     -19.409  -6.918 -41.110  1.00  2.54           H  
ATOM   4869 1HG1 VAL A 313     -19.385  -8.247 -39.079  1.00  2.54           H  
ATOM   4870 2HG1 VAL A 313     -20.012  -9.161 -40.450  1.00  2.54           H  
ATOM   4871 3HG1 VAL A 313     -18.363  -9.460 -39.885  1.00  2.54           H  
ATOM   4872 1HG2 VAL A 313     -17.632  -6.499 -39.459  1.00  2.54           H  
ATOM   4873 2HG2 VAL A 313     -16.595  -7.689 -40.286  1.00  2.54           H  
ATOM   4874 3HG2 VAL A 313     -17.056  -6.182 -41.113  1.00  2.54           H  
ATOM   4875  N   ARG A 314     -19.417 -10.296 -43.028  1.00  2.28           N  
ATOM   4876  CA  ARG A 314     -20.459 -11.087 -43.688  1.00  2.28           C  
ATOM   4877  C   ARG A 314     -21.880 -10.914 -43.140  1.00  2.28           C  
ATOM   4878  O   ARG A 314     -22.861 -11.148 -43.848  1.00  2.28           O  
ATOM   4879  CB  ARG A 314     -20.083 -12.560 -43.614  1.00  2.28           C  
ATOM   4880  CG  ARG A 314     -20.056 -13.162 -42.212  1.00  2.28           C  
ATOM   4881  CD  ARG A 314     -19.586 -14.577 -42.237  1.00  2.28           C  
ATOM   4882  NE  ARG A 314     -19.574 -15.172 -40.905  1.00  2.28           N  
ATOM   4883  CZ  ARG A 314     -19.233 -16.448 -40.633  1.00  2.28           C  
ATOM   4884  NH1 ARG A 314     -18.875 -17.260 -41.606  1.00  2.28           N  
ATOM   4885  NH2 ARG A 314     -19.262 -16.885 -39.386  1.00  2.28           N  
ATOM   4886  H   ARG A 314     -18.603 -10.770 -42.660  1.00  2.28           H  
ATOM   4887  HA  ARG A 314     -20.466 -10.805 -44.741  1.00  2.28           H  
ATOM   4888 1HB  ARG A 314     -20.785 -13.148 -44.210  1.00  2.28           H  
ATOM   4889 2HB  ARG A 314     -19.094 -12.700 -44.042  1.00  2.28           H  
ATOM   4890 1HG  ARG A 314     -19.383 -12.585 -41.583  1.00  2.28           H  
ATOM   4891 2HG  ARG A 314     -21.053 -13.147 -41.781  1.00  2.28           H  
ATOM   4892 1HD  ARG A 314     -20.250 -15.165 -42.871  1.00  2.28           H  
ATOM   4893 2HD  ARG A 314     -18.576 -14.617 -42.639  1.00  2.28           H  
ATOM   4894  HE  ARG A 314     -19.850 -14.582 -40.130  1.00  2.28           H  
ATOM   4895 1HH1 ARG A 314     -18.857 -16.930 -42.562  1.00  2.28           H  
ATOM   4896 2HH1 ARG A 314     -18.622 -18.221 -41.402  1.00  2.28           H  
ATOM   4897 1HH2 ARG A 314     -19.538 -16.263 -38.638  1.00  2.28           H  
ATOM   4898 2HH2 ARG A 314     -19.008 -17.839 -39.180  1.00  2.28           H  
ATOM   4899  N   GLY A 315     -22.007 -10.527 -41.878  1.00  1.89           N  
ATOM   4900  CA  GLY A 315     -23.313 -10.341 -41.244  1.00  1.89           C  
ATOM   4901  C   GLY A 315     -23.882 -11.684 -40.802  1.00  1.89           C  
ATOM   4902  O   GLY A 315     -24.041 -11.948 -39.610  1.00  1.89           O  
ATOM   4903  H   GLY A 315     -21.172 -10.352 -41.346  1.00  1.89           H  
ATOM   4904 1HA  GLY A 315     -23.212  -9.677 -40.385  1.00  1.89           H  
ATOM   4905 2HA  GLY A 315     -23.996  -9.863 -41.946  1.00  1.89           H  
ATOM   4906  N   GLY A 316     -24.163 -12.534 -41.780  1.00  1.50           N  
ATOM   4907  CA  GLY A 316     -24.649 -13.886 -41.542  1.00  1.50           C  
ATOM   4908  C   GLY A 316     -23.861 -14.862 -42.391  1.00  1.50           C  
ATOM   4909  O   GLY A 316     -22.809 -14.527 -42.926  1.00  1.50           O  
ATOM   4910  H   GLY A 316     -24.000 -12.200 -42.732  1.00  1.50           H  
ATOM   4911 1HA  GLY A 316     -24.525 -14.139 -40.490  1.00  1.50           H  
ATOM   4912 2HA  GLY A 316     -25.706 -13.972 -41.759  1.00  1.50           H  
ATOM   4913  N   ALA A 317     -24.359 -16.076 -42.521  1.00  1.18           N  
ATOM   4914  CA  ALA A 317     -23.632 -17.086 -43.270  1.00  1.18           C  
ATOM   4915  C   ALA A 317     -24.546 -18.191 -43.728  1.00  1.18           C  
ATOM   4916  O   ALA A 317     -25.600 -18.419 -43.123  1.00  1.18           O  
ATOM   4917  CB  ALA A 317     -22.523 -17.675 -42.416  1.00  1.18           C  
ATOM   4918  H   ALA A 317     -25.238 -16.304 -42.080  1.00  1.18           H  
ATOM   4919  HA  ALA A 317     -23.196 -16.616 -44.150  1.00  1.18           H  
ATOM   4920 1HB  ALA A 317     -21.973 -18.417 -42.996  1.00  1.18           H  
ATOM   4921 2HB  ALA A 317     -21.849 -16.887 -42.106  1.00  1.18           H  
ATOM   4922 3HB  ALA A 317     -22.954 -18.149 -41.540  1.00  1.18           H  
ATOM   4923  N   ALA A 318     -24.108 -18.915 -44.748  1.00  0.96           N  
ATOM   4924  CA  ALA A 318     -24.849 -20.076 -45.185  1.00  0.96           C  
ATOM   4925  C   ALA A 318     -23.902 -21.228 -45.504  1.00  0.96           C  
ATOM   4926  O   ALA A 318     -22.754 -21.014 -45.913  1.00  0.96           O  
ATOM   4927  CB  ALA A 318     -25.726 -19.748 -46.374  1.00  0.96           C  
ATOM   4928  H   ALA A 318     -23.247 -18.663 -45.215  1.00  0.96           H  
ATOM   4929  HA  ALA A 318     -25.492 -20.376 -44.386  1.00  0.96           H  
ATOM   4930 1HB  ALA A 318     -26.296 -20.638 -46.654  1.00  0.96           H  
ATOM   4931 2HB  ALA A 318     -26.415 -18.949 -46.096  1.00  0.96           H  
ATOM   4932 3HB  ALA A 318     -25.144 -19.431 -47.185  1.00  0.96           H  
ATOM   4933  N   THR A 319     -24.406 -22.434 -45.269  1.00  0.82           N  
ATOM   4934  CA  THR A 319     -23.704 -23.687 -45.523  1.00  0.82           C  
ATOM   4935  C   THR A 319     -24.469 -24.538 -46.504  1.00  0.82           C  
ATOM   4936  O   THR A 319     -25.652 -24.815 -46.293  1.00  0.82           O  
ATOM   4937  CB  THR A 319     -23.503 -24.472 -44.217  1.00  0.82           C  
ATOM   4938  OG1 THR A 319     -22.697 -23.709 -43.321  1.00  0.82           O  
ATOM   4939  CG2 THR A 319     -22.860 -25.709 -44.467  1.00  0.82           C  
ATOM   4940  H   THR A 319     -25.361 -22.465 -44.907  1.00  0.82           H  
ATOM   4941  HA  THR A 319     -22.733 -23.464 -45.955  1.00  0.82           H  
ATOM   4942  HB  THR A 319     -24.469 -24.668 -43.758  1.00  0.82           H  
ATOM   4943  HG1 THR A 319     -22.339 -24.281 -42.627  1.00  0.82           H  
ATOM   4944 1HG2 THR A 319     -22.727 -26.247 -43.527  1.00  0.82           H  
ATOM   4945 2HG2 THR A 319     -23.466 -26.308 -45.146  1.00  0.82           H  
ATOM   4946 3HG2 THR A 319     -21.890 -25.504 -44.919  1.00  0.82           H  
ATOM   4947  N   LEU A 320     -23.813 -24.973 -47.567  1.00  0.74           N  
ATOM   4948  CA  LEU A 320     -24.547 -25.769 -48.530  1.00  0.74           C  
ATOM   4949  C   LEU A 320     -24.246 -27.254 -48.369  1.00  0.74           C  
ATOM   4950  O   LEU A 320     -23.097 -27.640 -48.134  1.00  0.74           O  
ATOM   4951  CB  LEU A 320     -24.242 -25.307 -49.945  1.00  0.74           C  
ATOM   4952  CG  LEU A 320     -24.443 -23.755 -50.215  1.00  0.74           C  
ATOM   4953  CD1 LEU A 320     -24.300 -23.530 -51.628  1.00  0.74           C  
ATOM   4954  CD2 LEU A 320     -25.747 -23.250 -49.769  1.00  0.74           C  
ATOM   4955  H   LEU A 320     -22.828 -24.736 -47.699  1.00  0.74           H  
ATOM   4956  HA  LEU A 320     -25.613 -25.632 -48.362  1.00  0.74           H  
ATOM   4957 1HB  LEU A 320     -23.206 -25.546 -50.170  1.00  0.74           H  
ATOM   4958 2HB  LEU A 320     -24.880 -25.857 -50.640  1.00  0.74           H  
ATOM   4959  HG  LEU A 320     -23.656 -23.207 -49.695  1.00  0.74           H  
ATOM   4960 1HD1 LEU A 320     -24.412 -22.493 -51.879  1.00  0.74           H  
ATOM   4961 2HD1 LEU A 320     -23.364 -23.863 -51.939  1.00  0.74           H  
ATOM   4962 3HD1 LEU A 320     -25.078 -24.091 -52.119  1.00  0.74           H  
ATOM   4963 1HD2 LEU A 320     -25.820 -22.187 -49.985  1.00  0.74           H  
ATOM   4964 2HD2 LEU A 320     -26.517 -23.785 -50.313  1.00  0.74           H  
ATOM   4965 3HD2 LEU A 320     -25.855 -23.404 -48.702  1.00  0.74           H  
ATOM   4966  N   PHE A 321     -25.292 -28.073 -48.507  1.00  0.70           N  
ATOM   4967  CA  PHE A 321     -25.221 -29.534 -48.409  1.00  0.70           C  
ATOM   4968  C   PHE A 321     -25.489 -30.277 -49.697  1.00  0.70           C  
ATOM   4969  O   PHE A 321     -26.510 -30.061 -50.361  1.00  0.70           O  
ATOM   4970  CB  PHE A 321     -26.262 -29.995 -47.373  1.00  0.70           C  
ATOM   4971  CG  PHE A 321     -25.950 -29.573 -45.994  1.00  0.70           C  
ATOM   4972  CD1 PHE A 321     -26.185 -28.269 -45.582  1.00  0.70           C  
ATOM   4973  CD2 PHE A 321     -25.462 -30.473 -45.085  1.00  0.70           C  
ATOM   4974  CE1 PHE A 321     -25.872 -27.874 -44.320  1.00  0.70           C  
ATOM   4975  CE2 PHE A 321     -25.168 -30.082 -43.822  1.00  0.70           C  
ATOM   4976  CZ  PHE A 321     -25.352 -28.777 -43.441  1.00  0.70           C  
ATOM   4977  H   PHE A 321     -26.210 -27.653 -48.644  1.00  0.70           H  
ATOM   4978  HA  PHE A 321     -24.225 -29.818 -48.105  1.00  0.70           H  
ATOM   4979 1HB  PHE A 321     -27.236 -29.601 -47.631  1.00  0.70           H  
ATOM   4980 2HB  PHE A 321     -26.334 -31.077 -47.392  1.00  0.70           H  
ATOM   4981  HD1 PHE A 321     -26.595 -27.549 -46.285  1.00  0.70           H  
ATOM   4982  HD2 PHE A 321     -25.294 -31.507 -45.389  1.00  0.70           H  
ATOM   4983  HE1 PHE A 321     -26.039 -26.845 -44.008  1.00  0.70           H  
ATOM   4984  HE2 PHE A 321     -24.778 -30.801 -43.128  1.00  0.70           H  
ATOM   4985  HZ  PHE A 321     -25.108 -28.461 -42.428  1.00  0.70           H  
ATOM   4986  N   TYR A 322     -24.604 -31.224 -50.002  1.00  0.67           N  
ATOM   4987  CA  TYR A 322     -24.807 -32.104 -51.141  1.00  0.67           C  
ATOM   4988  C   TYR A 322     -24.239 -33.508 -50.838  1.00  0.67           C  
ATOM   4989  O   TYR A 322     -23.310 -33.618 -50.045  1.00  0.67           O  
ATOM   4990  CB  TYR A 322     -24.145 -31.473 -52.374  1.00  0.67           C  
ATOM   4991  CG  TYR A 322     -22.671 -31.180 -52.204  1.00  0.67           C  
ATOM   4992  CD1 TYR A 322     -21.694 -32.116 -52.542  1.00  0.67           C  
ATOM   4993  CD2 TYR A 322     -22.302 -29.932 -51.701  1.00  0.67           C  
ATOM   4994  CE1 TYR A 322     -20.357 -31.792 -52.360  1.00  0.67           C  
ATOM   4995  CE2 TYR A 322     -20.981 -29.623 -51.524  1.00  0.67           C  
ATOM   4996  CZ  TYR A 322     -20.013 -30.541 -51.841  1.00  0.67           C  
ATOM   4997  OH  TYR A 322     -18.706 -30.223 -51.650  1.00  0.67           O  
ATOM   4998  H   TYR A 322     -23.742 -31.307 -49.452  1.00  0.67           H  
ATOM   4999  HA  TYR A 322     -25.871 -32.142 -51.322  1.00  0.67           H  
ATOM   5000 1HB  TYR A 322     -24.259 -32.142 -53.231  1.00  0.67           H  
ATOM   5001 2HB  TYR A 322     -24.653 -30.539 -52.621  1.00  0.67           H  
ATOM   5002  HD1 TYR A 322     -21.977 -33.092 -52.942  1.00  0.67           H  
ATOM   5003  HD2 TYR A 322     -23.068 -29.199 -51.442  1.00  0.67           H  
ATOM   5004  HE1 TYR A 322     -19.579 -32.513 -52.616  1.00  0.67           H  
ATOM   5005  HE2 TYR A 322     -20.700 -28.656 -51.128  1.00  0.67           H  
ATOM   5006  HH  TYR A 322     -18.159 -30.958 -51.933  1.00  0.67           H  
ATOM   5007  N   PRO A 323     -24.807 -34.598 -51.388  1.00  0.66           N  
ATOM   5008  CA  PRO A 323     -24.294 -35.959 -51.342  1.00  0.66           C  
ATOM   5009  C   PRO A 323     -22.940 -36.133 -52.003  1.00  0.66           C  
ATOM   5010  O   PRO A 323     -22.703 -35.599 -53.090  1.00  0.66           O  
ATOM   5011  CB  PRO A 323     -25.373 -36.742 -52.092  1.00  0.66           C  
ATOM   5012  CG  PRO A 323     -26.611 -35.908 -52.006  1.00  0.66           C  
ATOM   5013  CD  PRO A 323     -26.135 -34.497 -52.015  1.00  0.66           C  
ATOM   5014  HA  PRO A 323     -24.235 -36.306 -50.309  1.00  0.66           H  
ATOM   5015 1HB  PRO A 323     -25.052 -36.934 -53.124  1.00  0.66           H  
ATOM   5016 2HB  PRO A 323     -25.501 -37.714 -51.611  1.00  0.66           H  
ATOM   5017 1HG  PRO A 323     -27.273 -36.131 -52.856  1.00  0.66           H  
ATOM   5018 2HG  PRO A 323     -27.175 -36.151 -51.102  1.00  0.66           H  
ATOM   5019 1HD  PRO A 323     -26.070 -34.093 -53.037  1.00  0.66           H  
ATOM   5020 2HD  PRO A 323     -26.842 -33.965 -51.372  1.00  0.66           H  
ATOM   5021  N   LEU A 324     -22.110 -37.001 -51.431  1.00  0.65           N  
ATOM   5022  CA  LEU A 324     -20.818 -37.361 -52.041  1.00  0.65           C  
ATOM   5023  C   LEU A 324     -21.015 -37.948 -53.418  1.00  0.65           C  
ATOM   5024  O   LEU A 324     -20.164 -37.806 -54.288  1.00  0.65           O  
ATOM   5025  CB  LEU A 324     -20.053 -38.397 -51.233  1.00  0.65           C  
ATOM   5026  CG  LEU A 324     -18.579 -38.739 -51.728  1.00  0.65           C  
ATOM   5027  CD1 LEU A 324     -17.675 -37.474 -51.720  1.00  0.65           C  
ATOM   5028  CD2 LEU A 324     -17.970 -39.832 -50.817  1.00  0.65           C  
ATOM   5029  H   LEU A 324     -22.364 -37.382 -50.516  1.00  0.65           H  
ATOM   5030  HA  LEU A 324     -20.215 -36.458 -52.133  1.00  0.65           H  
ATOM   5031 1HB  LEU A 324     -20.042 -38.137 -50.202  1.00  0.65           H  
ATOM   5032 2HB  LEU A 324     -20.605 -39.295 -51.346  1.00  0.65           H  
ATOM   5033  HG  LEU A 324     -18.634 -39.103 -52.753  1.00  0.65           H  
ATOM   5034 1HD1 LEU A 324     -16.687 -37.727 -52.080  1.00  0.65           H  
ATOM   5035 2HD1 LEU A 324     -18.107 -36.712 -52.368  1.00  0.65           H  
ATOM   5036 3HD1 LEU A 324     -17.581 -37.089 -50.725  1.00  0.65           H  
ATOM   5037 1HD2 LEU A 324     -16.966 -40.083 -51.166  1.00  0.65           H  
ATOM   5038 2HD2 LEU A 324     -17.913 -39.465 -49.791  1.00  0.65           H  
ATOM   5039 3HD2 LEU A 324     -18.586 -40.718 -50.844  1.00  0.65           H  
ATOM   5040  N   TRP A 325     -22.134 -38.654 -53.604  1.00  0.66           N  
ATOM   5041  CA  TRP A 325     -22.408 -39.306 -54.870  1.00  0.66           C  
ATOM   5042  C   TRP A 325     -22.928 -38.367 -55.953  1.00  0.66           C  
ATOM   5043  O   TRP A 325     -23.180 -38.803 -57.074  1.00  0.66           O  
ATOM   5044  CB  TRP A 325     -23.394 -40.471 -54.741  1.00  0.66           C  
ATOM   5045  CG  TRP A 325     -24.697 -40.224 -53.987  1.00  0.66           C  
ATOM   5046  CD1 TRP A 325     -24.977 -40.633 -52.720  1.00  0.66           C  
ATOM   5047  CD2 TRP A 325     -25.883 -39.501 -54.437  1.00  0.66           C  
ATOM   5048  NE1 TRP A 325     -26.252 -40.265 -52.375  1.00  0.66           N  
ATOM   5049  CE2 TRP A 325     -26.821 -39.583 -53.407  1.00  0.66           C  
ATOM   5050  CE3 TRP A 325     -26.218 -38.808 -55.616  1.00  0.66           C  
ATOM   5051  CZ2 TRP A 325     -28.081 -39.025 -53.515  1.00  0.66           C  
ATOM   5052  CZ3 TRP A 325     -27.481 -38.245 -55.729  1.00  0.66           C  
ATOM   5053  CH2 TRP A 325     -28.394 -38.358 -54.708  1.00  0.66           C  
ATOM   5054  H   TRP A 325     -22.795 -38.727 -52.846  1.00  0.66           H  
ATOM   5055  HA  TRP A 325     -21.477 -39.736 -55.212  1.00  0.66           H  
ATOM   5056 1HB  TRP A 325     -23.651 -40.798 -55.745  1.00  0.66           H  
ATOM   5057 2HB  TRP A 325     -22.886 -41.310 -54.266  1.00  0.66           H  
ATOM   5058  HD1 TRP A 325     -24.304 -41.192 -52.082  1.00  0.66           H  
ATOM   5059  HE1 TRP A 325     -26.706 -40.458 -51.489  1.00  0.66           H  
ATOM   5060  HE3 TRP A 325     -25.499 -38.728 -56.435  1.00  0.66           H  
ATOM   5061  HZ2 TRP A 325     -28.808 -39.097 -52.707  1.00  0.66           H  
ATOM   5062  HZ3 TRP A 325     -27.727 -37.721 -56.653  1.00  0.66           H  
ATOM   5063  HH2 TRP A 325     -29.376 -37.910 -54.829  1.00  0.66           H  
ATOM   5064  N   HIS A 326     -23.114 -37.090 -55.649  1.00  0.66           N  
ATOM   5065  CA  HIS A 326     -23.599 -36.189 -56.677  1.00  0.66           C  
ATOM   5066  C   HIS A 326     -22.545 -36.085 -57.773  1.00  0.66           C  
ATOM   5067  O   HIS A 326     -21.352 -35.938 -57.497  1.00  0.66           O  
ATOM   5068  CB  HIS A 326     -23.909 -34.815 -56.082  1.00  0.66           C  
ATOM   5069  CG  HIS A 326     -24.643 -33.878 -56.956  1.00  0.66           C  
ATOM   5070  ND1 HIS A 326     -24.048 -33.187 -57.986  1.00  0.66           N  
ATOM   5071  CD2 HIS A 326     -25.934 -33.490 -56.933  1.00  0.66           C  
ATOM   5072  CE1 HIS A 326     -24.961 -32.417 -58.570  1.00  0.66           C  
ATOM   5073  NE2 HIS A 326     -26.107 -32.588 -57.944  1.00  0.66           N  
ATOM   5074  H   HIS A 326     -22.905 -36.723 -54.722  1.00  0.66           H  
ATOM   5075  HA  HIS A 326     -24.513 -36.584 -57.119  1.00  0.66           H  
ATOM   5076 1HB  HIS A 326     -24.494 -34.951 -55.168  1.00  0.66           H  
ATOM   5077 2HB  HIS A 326     -22.974 -34.336 -55.786  1.00  0.66           H  
ATOM   5078  HD2 HIS A 326     -26.703 -33.831 -56.233  1.00  0.66           H  
ATOM   5079  HE1 HIS A 326     -24.792 -31.752 -59.410  1.00  0.66           H  
ATOM   5080  HE2 HIS A 326     -27.006 -32.125 -58.151  1.00  0.66           H  
ATOM   5081  N   ILE A 327     -22.991 -36.068 -59.019  1.00  0.68           N  
ATOM   5082  CA  ILE A 327     -22.090 -35.969 -60.170  1.00  0.68           C  
ATOM   5083  C   ILE A 327     -21.132 -34.771 -60.139  1.00  0.68           C  
ATOM   5084  O   ILE A 327     -20.040 -34.845 -60.708  1.00  0.68           O  
ATOM   5085  CB  ILE A 327     -22.890 -35.974 -61.486  1.00  0.68           C  
ATOM   5086  CG1 ILE A 327     -21.954 -36.188 -62.656  1.00  0.68           C  
ATOM   5087  CG2 ILE A 327     -23.732 -34.742 -61.638  1.00  0.68           C  
ATOM   5088  CD1 ILE A 327     -21.293 -37.562 -62.636  1.00  0.68           C  
ATOM   5089  H   ILE A 327     -23.985 -36.228 -59.157  1.00  0.68           H  
ATOM   5090  HA  ILE A 327     -21.483 -36.855 -60.192  1.00  0.68           H  
ATOM   5091  HB  ILE A 327     -23.526 -36.811 -61.476  1.00  0.68           H  
ATOM   5092 1HG1 ILE A 327     -22.514 -36.085 -63.582  1.00  0.68           H  
ATOM   5093 2HG1 ILE A 327     -21.175 -35.425 -62.632  1.00  0.68           H  
ATOM   5094 1HG2 ILE A 327     -24.304 -34.806 -62.559  1.00  0.68           H  
ATOM   5095 2HG2 ILE A 327     -24.411 -34.658 -60.789  1.00  0.68           H  
ATOM   5096 3HG2 ILE A 327     -23.093 -33.891 -61.680  1.00  0.68           H  
ATOM   5097 1HD1 ILE A 327     -20.637 -37.659 -63.496  1.00  0.68           H  
ATOM   5098 2HD1 ILE A 327     -20.716 -37.664 -61.725  1.00  0.68           H  
ATOM   5099 3HD1 ILE A 327     -22.053 -38.343 -62.675  1.00  0.68           H  
ATOM   5100  N   GLU A 328     -21.515 -33.672 -59.484  1.00  0.69           N  
ATOM   5101  CA  GLU A 328     -20.644 -32.508 -59.425  1.00  0.69           C  
ATOM   5102  C   GLU A 328     -19.811 -32.423 -58.142  1.00  0.69           C  
ATOM   5103  O   GLU A 328     -19.009 -31.493 -58.007  1.00  0.69           O  
ATOM   5104  CB  GLU A 328     -21.453 -31.205 -59.603  1.00  0.69           C  
ATOM   5105  CG  GLU A 328     -22.108 -31.081 -60.961  1.00  0.69           C  
ATOM   5106  CD  GLU A 328     -22.805 -29.811 -61.213  1.00  0.69           C  
ATOM   5107  OE1 GLU A 328     -22.876 -28.969 -60.369  1.00  0.69           O  
ATOM   5108  OE2 GLU A 328     -23.297 -29.671 -62.286  1.00  0.69           O  
ATOM   5109  H   GLU A 328     -22.418 -33.639 -59.012  1.00  0.69           H  
ATOM   5110  HA  GLU A 328     -19.949 -32.572 -60.262  1.00  0.69           H  
ATOM   5111 1HB  GLU A 328     -22.221 -31.143 -58.838  1.00  0.69           H  
ATOM   5112 2HB  GLU A 328     -20.794 -30.347 -59.469  1.00  0.69           H  
ATOM   5113 1HG  GLU A 328     -21.361 -31.245 -61.737  1.00  0.69           H  
ATOM   5114 2HG  GLU A 328     -22.837 -31.859 -61.033  1.00  0.69           H  
ATOM   5115  N   ALA A 329     -19.908 -33.410 -57.235  1.00  0.71           N  
ATOM   5116  CA  ALA A 329     -19.273 -33.290 -55.912  1.00  0.71           C  
ATOM   5117  C   ALA A 329     -17.793 -32.919 -55.978  1.00  0.71           C  
ATOM   5118  O   ALA A 329     -17.319 -32.109 -55.180  1.00  0.71           O  
ATOM   5119  CB  ALA A 329     -19.419 -34.603 -55.150  1.00  0.71           C  
ATOM   5120  H   ALA A 329     -20.493 -34.226 -57.421  1.00  0.71           H  
ATOM   5121  HA  ALA A 329     -19.794 -32.507 -55.364  1.00  0.71           H  
ATOM   5122 1HB  ALA A 329     -18.989 -34.508 -54.155  1.00  0.71           H  
ATOM   5123 2HB  ALA A 329     -20.479 -34.862 -55.059  1.00  0.71           H  
ATOM   5124 3HB  ALA A 329     -18.907 -35.402 -55.688  1.00  0.71           H  
ATOM   5125  N   GLU A 330     -17.060 -33.452 -56.942  1.00  0.72           N  
ATOM   5126  CA  GLU A 330     -15.642 -33.128 -57.048  1.00  0.72           C  
ATOM   5127  C   GLU A 330     -15.417 -31.631 -57.326  1.00  0.72           C  
ATOM   5128  O   GLU A 330     -14.430 -31.047 -56.876  1.00  0.72           O  
ATOM   5129  CB  GLU A 330     -14.988 -33.973 -58.145  1.00  0.72           C  
ATOM   5130  CG  GLU A 330     -14.841 -35.481 -57.810  1.00  0.72           C  
ATOM   5131  CD  GLU A 330     -14.257 -36.281 -58.966  1.00  0.72           C  
ATOM   5132  OE1 GLU A 330     -14.640 -36.016 -60.087  1.00  0.72           O  
ATOM   5133  OE2 GLU A 330     -13.404 -37.106 -58.735  1.00  0.72           O  
ATOM   5134  H   GLU A 330     -17.487 -34.095 -57.595  1.00  0.72           H  
ATOM   5135  HA  GLU A 330     -15.165 -33.368 -56.098  1.00  0.72           H  
ATOM   5136 1HB  GLU A 330     -15.575 -33.890 -59.060  1.00  0.72           H  
ATOM   5137 2HB  GLU A 330     -13.994 -33.580 -58.358  1.00  0.72           H  
ATOM   5138 1HG  GLU A 330     -14.195 -35.592 -56.939  1.00  0.72           H  
ATOM   5139 2HG  GLU A 330     -15.823 -35.884 -57.554  1.00  0.72           H  
ATOM   5140  N   SER A 331     -16.323 -31.013 -58.099  1.00  0.74           N  
ATOM   5141  CA  SER A 331     -16.200 -29.602 -58.457  1.00  0.74           C  
ATOM   5142  C   SER A 331     -16.793 -28.711 -57.376  1.00  0.74           C  
ATOM   5143  O   SER A 331     -16.597 -27.494 -57.384  1.00  0.74           O  
ATOM   5144  CB  SER A 331     -16.872 -29.312 -59.784  1.00  0.74           C  
ATOM   5145  OG  SER A 331     -18.259 -29.442 -59.689  1.00  0.74           O  
ATOM   5146  H   SER A 331     -17.150 -31.519 -58.399  1.00  0.74           H  
ATOM   5147  HA  SER A 331     -15.141 -29.365 -58.554  1.00  0.74           H  
ATOM   5148 1HB  SER A 331     -16.618 -28.307 -60.116  1.00  0.74           H  
ATOM   5149 2HB  SER A 331     -16.495 -30.009 -60.530  1.00  0.74           H  
ATOM   5150  HG  SER A 331     -18.420 -30.221 -59.113  1.00  0.74           H  
ATOM   5151  N   LEU A 332     -17.531 -29.320 -56.446  1.00  0.75           N  
ATOM   5152  CA  LEU A 332     -18.143 -28.545 -55.381  1.00  0.75           C  
ATOM   5153  C   LEU A 332     -17.171 -28.471 -54.184  1.00  0.75           C  
ATOM   5154  O   LEU A 332     -17.030 -27.438 -53.525  1.00  0.75           O  
ATOM   5155  CB  LEU A 332     -19.490 -29.153 -54.990  1.00  0.75           C  
ATOM   5156  CG  LEU A 332     -20.532 -29.243 -56.149  1.00  0.75           C  
ATOM   5157  CD1 LEU A 332     -21.824 -29.896 -55.644  1.00  0.75           C  
ATOM   5158  CD2 LEU A 332     -20.742 -27.890 -56.771  1.00  0.75           C  
ATOM   5159  H   LEU A 332     -17.700 -30.322 -56.525  1.00  0.75           H  
ATOM   5160  HA  LEU A 332     -18.335 -27.555 -55.760  1.00  0.75           H  
ATOM   5161 1HB  LEU A 332     -19.312 -30.159 -54.631  1.00  0.75           H  
ATOM   5162 2HB  LEU A 332     -19.923 -28.563 -54.186  1.00  0.75           H  
ATOM   5163  HG  LEU A 332     -20.152 -29.866 -56.896  1.00  0.75           H  
ATOM   5164 1HD1 LEU A 332     -22.532 -29.990 -56.471  1.00  0.75           H  
ATOM   5165 2HD1 LEU A 332     -21.602 -30.883 -55.253  1.00  0.75           H  
ATOM   5166 3HD1 LEU A 332     -22.265 -29.292 -54.862  1.00  0.75           H  
ATOM   5167 1HD2 LEU A 332     -21.439 -27.980 -57.605  1.00  0.75           H  
ATOM   5168 2HD2 LEU A 332     -21.126 -27.204 -56.064  1.00  0.75           H  
ATOM   5169 3HD2 LEU A 332     -19.783 -27.526 -57.138  1.00  0.75           H  
ATOM   5170  N   LEU A 333     -16.405 -29.537 -53.975  1.00  0.77           N  
ATOM   5171  CA  LEU A 333     -15.419 -29.592 -52.893  1.00  0.77           C  
ATOM   5172  C   LEU A 333     -14.316 -28.556 -53.001  1.00  0.77           C  
ATOM   5173  O   LEU A 333     -13.737 -28.149 -52.000  1.00  0.77           O  
ATOM   5174  CB  LEU A 333     -14.794 -30.983 -52.818  1.00  0.77           C  
ATOM   5175  CG  LEU A 333     -15.690 -32.030 -52.251  1.00  0.77           C  
ATOM   5176  CD1 LEU A 333     -15.067 -33.422 -52.388  1.00  0.77           C  
ATOM   5177  CD2 LEU A 333     -15.873 -31.666 -50.807  1.00  0.77           C  
ATOM   5178  H   LEU A 333     -16.556 -30.370 -54.544  1.00  0.77           H  
ATOM   5179  HA  LEU A 333     -15.947 -29.411 -51.958  1.00  0.77           H  
ATOM   5180 1HB  LEU A 333     -14.507 -31.293 -53.828  1.00  0.77           H  
ATOM   5181 2HB  LEU A 333     -13.902 -30.935 -52.201  1.00  0.77           H  
ATOM   5182  HG  LEU A 333     -16.648 -32.030 -52.767  1.00  0.77           H  
ATOM   5183 1HD1 LEU A 333     -15.730 -34.166 -51.941  1.00  0.77           H  
ATOM   5184 2HD1 LEU A 333     -14.925 -33.652 -53.444  1.00  0.77           H  
ATOM   5185 3HD1 LEU A 333     -14.109 -33.443 -51.883  1.00  0.77           H  
ATOM   5186 1HD2 LEU A 333     -16.503 -32.368 -50.352  1.00  0.77           H  
ATOM   5187 2HD2 LEU A 333     -14.901 -31.670 -50.315  1.00  0.77           H  
ATOM   5188 3HD2 LEU A 333     -16.313 -30.674 -50.722  1.00  0.77           H  
ATOM   5189  N   VAL A 334     -14.042 -28.113 -54.208  1.00  0.80           N  
ATOM   5190  CA  VAL A 334     -12.963 -27.182 -54.473  1.00  0.80           C  
ATOM   5191  C   VAL A 334     -13.423 -25.724 -54.564  1.00  0.80           C  
ATOM   5192  O   VAL A 334     -12.619 -24.835 -54.844  1.00  0.80           O  
ATOM   5193  CB  VAL A 334     -12.303 -27.594 -55.789  1.00  0.80           C  
ATOM   5194  CG1 VAL A 334     -11.761 -29.014 -55.674  1.00  0.80           C  
ATOM   5195  CG2 VAL A 334     -13.338 -27.537 -56.868  1.00  0.80           C  
ATOM   5196  H   VAL A 334     -14.583 -28.471 -54.985  1.00  0.80           H  
ATOM   5197  HA  VAL A 334     -12.230 -27.273 -53.667  1.00  0.80           H  
ATOM   5198  HB  VAL A 334     -11.474 -26.923 -56.013  1.00  0.80           H  
ATOM   5199 1HG1 VAL A 334     -11.299 -29.307 -56.614  1.00  0.80           H  
ATOM   5200 2HG1 VAL A 334     -11.021 -29.052 -54.883  1.00  0.80           H  
ATOM   5201 3HG1 VAL A 334     -12.577 -29.701 -55.443  1.00  0.80           H  
ATOM   5202 1HG2 VAL A 334     -12.903 -27.836 -57.817  1.00  0.80           H  
ATOM   5203 2HG2 VAL A 334     -14.135 -28.220 -56.602  1.00  0.80           H  
ATOM   5204 3HG2 VAL A 334     -13.741 -26.528 -56.953  1.00  0.80           H  
ATOM   5205  N   LEU A 335     -14.695 -25.455 -54.266  1.00  0.84           N  
ATOM   5206  CA  LEU A 335     -15.242 -24.099 -54.377  1.00  0.84           C  
ATOM   5207  C   LEU A 335     -14.576 -23.048 -53.487  1.00  0.84           C  
ATOM   5208  O   LEU A 335     -14.591 -21.859 -53.811  1.00  0.84           O  
ATOM   5209  CB  LEU A 335     -16.735 -24.147 -54.094  1.00  0.84           C  
ATOM   5210  CG  LEU A 335     -17.513 -24.847 -55.159  1.00  0.84           C  
ATOM   5211  CD1 LEU A 335     -18.936 -25.001 -54.744  1.00  0.84           C  
ATOM   5212  CD2 LEU A 335     -17.418 -24.100 -56.390  1.00  0.84           C  
ATOM   5213  H   LEU A 335     -15.330 -26.211 -53.998  1.00  0.84           H  
ATOM   5214  HA  LEU A 335     -15.112 -23.779 -55.412  1.00  0.84           H  
ATOM   5215 1HB  LEU A 335     -16.900 -24.680 -53.155  1.00  0.84           H  
ATOM   5216 2HB  LEU A 335     -17.119 -23.132 -53.995  1.00  0.84           H  
ATOM   5217  HG  LEU A 335     -17.079 -25.804 -55.330  1.00  0.84           H  
ATOM   5218 1HD1 LEU A 335     -19.487 -25.505 -55.522  1.00  0.84           H  
ATOM   5219 2HD1 LEU A 335     -18.978 -25.588 -53.828  1.00  0.84           H  
ATOM   5220 3HD1 LEU A 335     -19.359 -24.031 -54.575  1.00  0.84           H  
ATOM   5221 1HD2 LEU A 335     -17.939 -24.614 -57.153  1.00  0.84           H  
ATOM   5222 2HD2 LEU A 335     -17.846 -23.110 -56.251  1.00  0.84           H  
ATOM   5223 3HD2 LEU A 335     -16.373 -24.019 -56.666  1.00  0.84           H  
ATOM   5224  N   LYS A 336     -14.033 -23.457 -52.345  1.00  0.91           N  
ATOM   5225  CA  LYS A 336     -13.374 -22.508 -51.448  1.00  0.91           C  
ATOM   5226  C   LYS A 336     -11.856 -22.573 -51.568  1.00  0.91           C  
ATOM   5227  O   LYS A 336     -11.133 -21.986 -50.761  1.00  0.91           O  
ATOM   5228  CB  LYS A 336     -13.776 -22.752 -50.005  1.00  0.91           C  
ATOM   5229  CG  LYS A 336     -15.194 -22.505 -49.738  1.00  0.91           C  
ATOM   5230  CD  LYS A 336     -15.529 -22.724 -48.274  1.00  0.91           C  
ATOM   5231  CE  LYS A 336     -15.069 -21.573 -47.407  1.00  0.91           C  
ATOM   5232  NZ  LYS A 336     -15.704 -20.322 -47.802  1.00  0.91           N  
ATOM   5233  H   LYS A 336     -14.061 -24.439 -52.108  1.00  0.91           H  
ATOM   5234  HA  LYS A 336     -13.686 -21.498 -51.721  1.00  0.91           H  
ATOM   5235 1HB  LYS A 336     -13.578 -23.787 -49.746  1.00  0.91           H  
ATOM   5236 2HB  LYS A 336     -13.184 -22.120 -49.344  1.00  0.91           H  
ATOM   5237 1HG  LYS A 336     -15.446 -21.474 -50.014  1.00  0.91           H  
ATOM   5238 2HG  LYS A 336     -15.773 -23.170 -50.358  1.00  0.91           H  
ATOM   5239 1HD  LYS A 336     -16.590 -22.821 -48.152  1.00  0.91           H  
ATOM   5240 2HD  LYS A 336     -15.060 -23.644 -47.920  1.00  0.91           H  
ATOM   5241 1HE  LYS A 336     -15.366 -21.778 -46.393  1.00  0.91           H  
ATOM   5242 2HE  LYS A 336     -13.988 -21.465 -47.453  1.00  0.91           H  
ATOM   5243 1HZ  LYS A 336     -15.415 -19.581 -47.181  1.00  0.91           H  
ATOM   5244 2HZ  LYS A 336     -15.450 -20.094 -48.749  1.00  0.91           H  
ATOM   5245 3HZ  LYS A 336     -16.725 -20.454 -47.753  1.00  0.91           H  
ATOM   5246  N   ASN A 337     -11.363 -23.345 -52.527  1.00  0.99           N  
ATOM   5247  CA  ASN A 337      -9.934 -23.519 -52.695  1.00  0.99           C  
ATOM   5248  C   ASN A 337      -9.343 -22.380 -53.523  1.00  0.99           C  
ATOM   5249  O   ASN A 337      -9.651 -22.224 -54.707  1.00  0.99           O  
ATOM   5250  CB  ASN A 337      -9.628 -24.871 -53.291  1.00  0.99           C  
ATOM   5251  CG  ASN A 337      -8.168 -25.196 -53.314  1.00  0.99           C  
ATOM   5252  OD1 ASN A 337      -7.287 -24.358 -53.530  1.00  0.99           O  
ATOM   5253  ND2 ASN A 337      -7.884 -26.441 -53.082  1.00  0.99           N  
ATOM   5254  H   ASN A 337     -11.981 -23.813 -53.191  1.00  0.99           H  
ATOM   5255  HA  ASN A 337      -9.465 -23.478 -51.711  1.00  0.99           H  
ATOM   5256 1HB  ASN A 337     -10.152 -25.645 -52.721  1.00  0.99           H  
ATOM   5257 2HB  ASN A 337     -10.012 -24.912 -54.311  1.00  0.99           H  
ATOM   5258 1HD2 ASN A 337      -6.938 -26.754 -53.076  1.00  0.99           H  
ATOM   5259 2HD2 ASN A 337      -8.636 -27.103 -52.901  1.00  0.99           H  
ATOM   5260  N   ASN A 338      -8.453 -21.604 -52.912  1.00  1.07           N  
ATOM   5261  CA  ASN A 338      -7.849 -20.424 -53.542  1.00  1.07           C  
ATOM   5262  C   ASN A 338      -6.921 -20.753 -54.720  1.00  1.07           C  
ATOM   5263  O   ASN A 338      -6.413 -19.848 -55.383  1.00  1.07           O  
ATOM   5264  CB  ASN A 338      -7.093 -19.608 -52.512  1.00  1.07           C  
ATOM   5265  CG  ASN A 338      -8.003 -18.865 -51.566  1.00  1.07           C  
ATOM   5266  OD1 ASN A 338      -9.181 -18.624 -51.859  1.00  1.07           O  
ATOM   5267  ND2 ASN A 338      -7.473 -18.494 -50.426  1.00  1.07           N  
ATOM   5268  H   ASN A 338      -8.225 -21.810 -51.949  1.00  1.07           H  
ATOM   5269  HA  ASN A 338      -8.656 -19.808 -53.941  1.00  1.07           H  
ATOM   5270 1HB  ASN A 338      -6.445 -20.267 -51.933  1.00  1.07           H  
ATOM   5271 2HB  ASN A 338      -6.453 -18.888 -53.023  1.00  1.07           H  
ATOM   5272 1HD2 ASN A 338      -8.028 -18.000 -49.756  1.00  1.07           H  
ATOM   5273 2HD2 ASN A 338      -6.518 -18.708 -50.226  1.00  1.07           H  
ATOM   5274  N   ARG A 339      -6.642 -22.036 -54.942  1.00  1.14           N  
ATOM   5275  CA  ARG A 339      -5.836 -22.457 -56.077  1.00  1.14           C  
ATOM   5276  C   ARG A 339      -6.707 -22.862 -57.277  1.00  1.14           C  
ATOM   5277  O   ARG A 339      -6.177 -23.200 -58.339  1.00  1.14           O  
ATOM   5278  CB  ARG A 339      -4.955 -23.636 -55.703  1.00  1.14           C  
ATOM   5279  CG  ARG A 339      -3.915 -23.345 -54.634  1.00  1.14           C  
ATOM   5280  CD  ARG A 339      -3.087 -24.545 -54.333  1.00  1.14           C  
ATOM   5281  NE  ARG A 339      -2.085 -24.278 -53.308  1.00  1.14           N  
ATOM   5282  CZ  ARG A 339      -1.182 -25.177 -52.867  1.00  1.14           C  
ATOM   5283  NH1 ARG A 339      -1.163 -26.393 -53.369  1.00  1.14           N  
ATOM   5284  NH2 ARG A 339      -0.315 -24.836 -51.930  1.00  1.14           N  
ATOM   5285  H   ARG A 339      -7.038 -22.750 -54.341  1.00  1.14           H  
ATOM   5286  HA  ARG A 339      -5.197 -21.626 -56.376  1.00  1.14           H  
ATOM   5287 1HB  ARG A 339      -5.569 -24.463 -55.365  1.00  1.14           H  
ATOM   5288 2HB  ARG A 339      -4.422 -23.976 -56.589  1.00  1.14           H  
ATOM   5289 1HG  ARG A 339      -3.260 -22.543 -54.970  1.00  1.14           H  
ATOM   5290 2HG  ARG A 339      -4.424 -23.042 -53.717  1.00  1.14           H  
ATOM   5291 1HD  ARG A 339      -3.734 -25.348 -53.976  1.00  1.14           H  
ATOM   5292 2HD  ARG A 339      -2.573 -24.868 -55.237  1.00  1.14           H  
ATOM   5293  HE  ARG A 339      -2.068 -23.354 -52.898  1.00  1.14           H  
ATOM   5294 1HH1 ARG A 339      -1.825 -26.654 -54.086  1.00  1.14           H  
ATOM   5295 2HH1 ARG A 339      -0.487 -27.065 -53.037  1.00  1.14           H  
ATOM   5296 1HH2 ARG A 339      -0.329 -23.902 -51.544  1.00  1.14           H  
ATOM   5297 2HH2 ARG A 339       0.361 -25.508 -51.600  1.00  1.14           H  
ATOM   5298  N   GLY A 340      -8.038 -22.853 -57.117  1.00  1.17           N  
ATOM   5299  CA  GLY A 340      -8.922 -23.271 -58.205  1.00  1.17           C  
ATOM   5300  C   GLY A 340      -9.205 -22.139 -59.187  1.00  1.17           C  
ATOM   5301  O   GLY A 340      -8.830 -20.987 -58.957  1.00  1.17           O  
ATOM   5302  H   GLY A 340      -8.456 -22.566 -56.231  1.00  1.17           H  
ATOM   5303 1HA  GLY A 340      -8.475 -24.113 -58.732  1.00  1.17           H  
ATOM   5304 2HA  GLY A 340      -9.862 -23.624 -57.780  1.00  1.17           H  
ATOM   5305  N   VAL A 341      -9.888 -22.452 -60.289  1.00  1.16           N  
ATOM   5306  CA  VAL A 341     -10.226 -21.422 -61.270  1.00  1.16           C  
ATOM   5307  C   VAL A 341     -11.107 -20.365 -60.617  1.00  1.16           C  
ATOM   5308  O   VAL A 341     -12.065 -20.716 -59.926  1.00  1.16           O  
ATOM   5309  CB  VAL A 341     -10.973 -22.039 -62.469  1.00  1.16           C  
ATOM   5310  CG1 VAL A 341     -12.331 -22.515 -62.030  1.00  1.16           C  
ATOM   5311  CG2 VAL A 341     -11.085 -21.025 -63.604  1.00  1.16           C  
ATOM   5312  H   VAL A 341     -10.171 -23.409 -60.447  1.00  1.16           H  
ATOM   5313  HA  VAL A 341      -9.305 -20.953 -61.620  1.00  1.16           H  
ATOM   5314  HB  VAL A 341     -10.419 -22.910 -62.821  1.00  1.16           H  
ATOM   5315 1HG1 VAL A 341     -12.851 -22.969 -62.874  1.00  1.16           H  
ATOM   5316 2HG1 VAL A 341     -12.224 -23.247 -61.233  1.00  1.16           H  
ATOM   5317 3HG1 VAL A 341     -12.890 -21.676 -61.677  1.00  1.16           H  
ATOM   5318 1HG2 VAL A 341     -11.603 -21.482 -64.449  1.00  1.16           H  
ATOM   5319 2HG2 VAL A 341     -11.633 -20.167 -63.290  1.00  1.16           H  
ATOM   5320 3HG2 VAL A 341     -10.089 -20.718 -63.915  1.00  1.16           H  
ATOM   5321  N   GLU A 342     -10.862 -19.083 -60.904  1.00  1.10           N  
ATOM   5322  CA  GLU A 342     -11.679 -18.005 -60.329  1.00  1.10           C  
ATOM   5323  C   GLU A 342     -13.160 -18.163 -60.649  1.00  1.10           C  
ATOM   5324  O   GLU A 342     -14.020 -17.832 -59.833  1.00  1.10           O  
ATOM   5325  CB  GLU A 342     -11.212 -16.627 -60.796  1.00  1.10           C  
ATOM   5326  CG  GLU A 342     -12.063 -15.445 -60.247  1.00  1.10           C  
ATOM   5327  CD  GLU A 342     -11.979 -15.202 -58.731  1.00  1.10           C  
ATOM   5328  OE1 GLU A 342     -10.967 -15.480 -58.133  1.00  1.10           O  
ATOM   5329  OE2 GLU A 342     -12.956 -14.742 -58.174  1.00  1.10           O  
ATOM   5330  H   GLU A 342     -10.074 -18.852 -61.494  1.00  1.10           H  
ATOM   5331  HA  GLU A 342     -11.565 -18.037 -59.254  1.00  1.10           H  
ATOM   5332 1HB  GLU A 342     -10.178 -16.471 -60.487  1.00  1.10           H  
ATOM   5333 2HB  GLU A 342     -11.241 -16.584 -61.885  1.00  1.10           H  
ATOM   5334 1HG  GLU A 342     -11.751 -14.535 -60.758  1.00  1.10           H  
ATOM   5335 2HG  GLU A 342     -13.105 -15.630 -60.515  1.00  1.10           H  
ATOM   5336  N   ASP A 343     -13.456 -18.701 -61.824  1.00  1.04           N  
ATOM   5337  CA  ASP A 343     -14.818 -18.871 -62.303  1.00  1.04           C  
ATOM   5338  C   ASP A 343     -15.698 -19.658 -61.336  1.00  1.04           C  
ATOM   5339  O   ASP A 343     -16.917 -19.452 -61.303  1.00  1.04           O  
ATOM   5340  CB  ASP A 343     -14.813 -19.621 -63.639  1.00  1.04           C  
ATOM   5341  CG  ASP A 343     -14.278 -18.804 -64.813  1.00  1.04           C  
ATOM   5342  OD1 ASP A 343     -14.154 -17.608 -64.692  1.00  1.04           O  
ATOM   5343  OD2 ASP A 343     -13.990 -19.396 -65.825  1.00  1.04           O  
ATOM   5344  H   ASP A 343     -12.694 -18.974 -62.419  1.00  1.04           H  
ATOM   5345  HA  ASP A 343     -15.255 -17.883 -62.444  1.00  1.04           H  
ATOM   5346 1HB  ASP A 343     -14.215 -20.523 -63.543  1.00  1.04           H  
ATOM   5347 2HB  ASP A 343     -15.828 -19.940 -63.872  1.00  1.04           H  
ATOM   5348  N   ASN A 344     -15.110 -20.598 -60.591  1.00  0.98           N  
ATOM   5349  CA  ASN A 344     -15.880 -21.406 -59.663  1.00  0.98           C  
ATOM   5350  C   ASN A 344     -15.661 -20.996 -58.212  1.00  0.98           C  
ATOM   5351  O   ASN A 344     -16.111 -21.686 -57.310  1.00  0.98           O  
ATOM   5352  CB  ASN A 344     -15.558 -22.884 -59.815  1.00  0.98           C  
ATOM   5353  CG  ASN A 344     -16.002 -23.460 -61.124  1.00  0.98           C  
ATOM   5354  OD1 ASN A 344     -17.037 -23.073 -61.678  1.00  0.98           O  
ATOM   5355  ND2 ASN A 344     -15.257 -24.417 -61.617  1.00  0.98           N  
ATOM   5356  H   ASN A 344     -14.097 -20.707 -60.609  1.00  0.98           H  
ATOM   5357  HA  ASN A 344     -16.938 -21.263 -59.875  1.00  0.98           H  
ATOM   5358 1HB  ASN A 344     -14.480 -23.024 -59.715  1.00  0.98           H  
ATOM   5359 2HB  ASN A 344     -16.031 -23.440 -59.013  1.00  0.98           H  
ATOM   5360 1HD2 ASN A 344     -15.511 -24.855 -62.481  1.00  0.98           H  
ATOM   5361 2HD2 ASN A 344     -14.448 -24.733 -61.116  1.00  0.98           H  
ATOM   5362  N   ARG A 345     -14.958 -19.908 -57.937  1.00  0.94           N  
ATOM   5363  CA  ARG A 345     -14.713 -19.657 -56.522  1.00  0.94           C  
ATOM   5364  C   ARG A 345     -15.878 -18.979 -55.836  1.00  0.94           C  
ATOM   5365  O   ARG A 345     -16.429 -17.992 -56.331  1.00  0.94           O  
ATOM   5366  CB  ARG A 345     -13.470 -18.813 -56.305  1.00  0.94           C  
ATOM   5367  CG  ARG A 345     -12.161 -19.468 -56.704  1.00  0.94           C  
ATOM   5368  CD  ARG A 345     -11.019 -18.550 -56.477  1.00  0.94           C  
ATOM   5369  NE  ARG A 345      -9.779 -19.029 -57.071  1.00  0.94           N  
ATOM   5370  CZ  ARG A 345      -8.610 -18.389 -57.017  1.00  0.94           C  
ATOM   5371  NH1 ARG A 345      -8.487 -17.247 -56.382  1.00  0.94           N  
ATOM   5372  NH2 ARG A 345      -7.589 -18.932 -57.618  1.00  0.94           N  
ATOM   5373  H   ARG A 345     -14.603 -19.279 -58.658  1.00  0.94           H  
ATOM   5374  HA  ARG A 345     -14.542 -20.617 -56.032  1.00  0.94           H  
ATOM   5375 1HB  ARG A 345     -13.555 -17.888 -56.884  1.00  0.94           H  
ATOM   5376 2HB  ARG A 345     -13.400 -18.537 -55.252  1.00  0.94           H  
ATOM   5377 1HG  ARG A 345     -12.001 -20.372 -56.110  1.00  0.94           H  
ATOM   5378 2HG  ARG A 345     -12.199 -19.730 -57.741  1.00  0.94           H  
ATOM   5379 1HD  ARG A 345     -11.249 -17.582 -56.903  1.00  0.94           H  
ATOM   5380 2HD  ARG A 345     -10.856 -18.440 -55.406  1.00  0.94           H  
ATOM   5381  HE  ARG A 345      -9.773 -19.906 -57.606  1.00  0.94           H  
ATOM   5382 1HH1 ARG A 345      -9.290 -16.835 -55.937  1.00  0.94           H  
ATOM   5383 2HH1 ARG A 345      -7.591 -16.783 -56.356  1.00  0.94           H  
ATOM   5384 1HH2 ARG A 345      -7.744 -19.823 -58.102  1.00  0.94           H  
ATOM   5385 2HH2 ARG A 345      -6.682 -18.499 -57.590  1.00  0.94           H  
ATOM   5386  N   ILE A 346     -16.216 -19.501 -54.670  1.00  0.91           N  
ATOM   5387  CA  ILE A 346     -17.245 -18.936 -53.808  1.00  0.91           C  
ATOM   5388  C   ILE A 346     -16.597 -18.695 -52.447  1.00  0.91           C  
ATOM   5389  O   ILE A 346     -15.881 -19.556 -51.936  1.00  0.91           O  
ATOM   5390  CB  ILE A 346     -18.498 -19.823 -53.747  1.00  0.91           C  
ATOM   5391  CG1 ILE A 346     -19.089 -19.974 -55.188  1.00  0.91           C  
ATOM   5392  CG2 ILE A 346     -19.513 -19.185 -52.844  1.00  0.91           C  
ATOM   5393  CD1 ILE A 346     -20.213 -20.951 -55.304  1.00  0.91           C  
ATOM   5394  H   ILE A 346     -15.713 -20.338 -54.367  1.00  0.91           H  
ATOM   5395  HA  ILE A 346     -17.553 -17.970 -54.206  1.00  0.91           H  
ATOM   5396  HB  ILE A 346     -18.229 -20.814 -53.389  1.00  0.91           H  
ATOM   5397 1HG1 ILE A 346     -19.438 -18.999 -55.518  1.00  0.91           H  
ATOM   5398 2HG1 ILE A 346     -18.306 -20.311 -55.863  1.00  0.91           H  
ATOM   5399 1HG2 ILE A 346     -20.392 -19.776 -52.821  1.00  0.91           H  
ATOM   5400 2HG2 ILE A 346     -19.116 -19.078 -51.838  1.00  0.91           H  
ATOM   5401 3HG2 ILE A 346     -19.753 -18.224 -53.244  1.00  0.91           H  
ATOM   5402 1HD1 ILE A 346     -20.563 -20.994 -56.333  1.00  0.91           H  
ATOM   5403 2HD1 ILE A 346     -19.874 -21.924 -55.006  1.00  0.91           H  
ATOM   5404 3HD1 ILE A 346     -21.025 -20.629 -54.659  1.00  0.91           H  
ATOM   5405  N   ARG A 347     -16.777 -17.501 -51.888  1.00  0.89           N  
ATOM   5406  CA  ARG A 347     -16.076 -17.160 -50.658  1.00  0.89           C  
ATOM   5407  C   ARG A 347     -16.927 -17.023 -49.387  1.00  0.89           C  
ATOM   5408  O   ARG A 347     -16.417 -17.284 -48.297  1.00  0.89           O  
ATOM   5409  CB  ARG A 347     -15.304 -15.868 -50.894  1.00  0.89           C  
ATOM   5410  CG  ARG A 347     -14.128 -15.995 -51.908  1.00  0.89           C  
ATOM   5411  CD  ARG A 347     -13.473 -14.671 -52.205  1.00  0.89           C  
ATOM   5412  NE  ARG A 347     -12.269 -14.808 -53.058  1.00  0.89           N  
ATOM   5413  CZ  ARG A 347     -12.242 -14.840 -54.425  1.00  0.89           C  
ATOM   5414  NH1 ARG A 347     -13.342 -14.740 -55.136  1.00  0.89           N  
ATOM   5415  NH2 ARG A 347     -11.083 -14.969 -55.053  1.00  0.89           N  
ATOM   5416  H   ARG A 347     -17.407 -16.826 -52.309  1.00  0.89           H  
ATOM   5417  HA  ARG A 347     -15.343 -17.943 -50.473  1.00  0.89           H  
ATOM   5418 1HB  ARG A 347     -15.990 -15.107 -51.270  1.00  0.89           H  
ATOM   5419 2HB  ARG A 347     -14.900 -15.507 -49.950  1.00  0.89           H  
ATOM   5420 1HG  ARG A 347     -13.373 -16.667 -51.500  1.00  0.89           H  
ATOM   5421 2HG  ARG A 347     -14.504 -16.405 -52.847  1.00  0.89           H  
ATOM   5422 1HD  ARG A 347     -14.182 -14.024 -52.721  1.00  0.89           H  
ATOM   5423 2HD  ARG A 347     -13.172 -14.201 -51.270  1.00  0.89           H  
ATOM   5424  HE  ARG A 347     -11.380 -14.889 -52.580  1.00  0.89           H  
ATOM   5425 1HH1 ARG A 347     -14.233 -14.635 -54.685  1.00  0.89           H  
ATOM   5426 2HH1 ARG A 347     -13.282 -14.754 -56.173  1.00  0.89           H  
ATOM   5427 1HH2 ARG A 347     -10.229 -15.037 -54.524  1.00  0.89           H  
ATOM   5428 2HH2 ARG A 347     -11.059 -15.003 -56.092  1.00  0.89           H  
ATOM   5429  N   GLN A 348     -18.203 -16.633 -49.497  1.00  0.87           N  
ATOM   5430  CA  GLN A 348     -18.991 -16.395 -48.271  1.00  0.87           C  
ATOM   5431  C   GLN A 348     -19.786 -17.615 -47.792  1.00  0.87           C  
ATOM   5432  O   GLN A 348     -20.505 -17.533 -46.792  1.00  0.87           O  
ATOM   5433  CB  GLN A 348     -19.973 -15.233 -48.436  1.00  0.87           C  
ATOM   5434  CG  GLN A 348     -19.370 -13.867 -48.770  1.00  0.87           C  
ATOM   5435  CD  GLN A 348     -18.458 -13.338 -47.680  1.00  0.87           C  
ATOM   5436  OE1 GLN A 348     -18.827 -13.339 -46.503  1.00  0.87           O  
ATOM   5437  NE2 GLN A 348     -17.281 -12.855 -48.061  1.00  0.87           N  
ATOM   5438  H   GLN A 348     -18.600 -16.446 -50.417  1.00  0.87           H  
ATOM   5439  HA  GLN A 348     -18.297 -16.128 -47.476  1.00  0.87           H  
ATOM   5440 1HB  GLN A 348     -20.714 -15.474 -49.156  1.00  0.87           H  
ATOM   5441 2HB  GLN A 348     -20.505 -15.103 -47.494  1.00  0.87           H  
ATOM   5442 1HG  GLN A 348     -18.787 -13.962 -49.688  1.00  0.87           H  
ATOM   5443 2HG  GLN A 348     -20.180 -13.150 -48.917  1.00  0.87           H  
ATOM   5444 1HE2 GLN A 348     -16.648 -12.479 -47.380  1.00  0.87           H  
ATOM   5445 2HE2 GLN A 348     -17.033 -12.851 -49.028  1.00  0.87           H  
ATOM   5446  N   LEU A 349     -19.690 -18.725 -48.511  1.00  0.85           N  
ATOM   5447  CA  LEU A 349     -20.422 -19.934 -48.140  1.00  0.85           C  
ATOM   5448  C   LEU A 349     -19.507 -21.033 -47.617  1.00  0.85           C  
ATOM   5449  O   LEU A 349     -18.353 -21.133 -48.044  1.00  0.85           O  
ATOM   5450  CB  LEU A 349     -21.198 -20.488 -49.332  1.00  0.85           C  
ATOM   5451  CG  LEU A 349     -22.189 -19.528 -50.007  1.00  0.85           C  
ATOM   5452  CD1 LEU A 349     -22.843 -20.235 -51.125  1.00  0.85           C  
ATOM   5453  CD2 LEU A 349     -23.205 -19.103 -49.037  1.00  0.85           C  
ATOM   5454  H   LEU A 349     -19.090 -18.727 -49.321  1.00  0.85           H  
ATOM   5455  HA  LEU A 349     -21.129 -19.683 -47.349  1.00  0.85           H  
ATOM   5456 1HB  LEU A 349     -20.486 -20.798 -50.084  1.00  0.85           H  
ATOM   5457 2HB  LEU A 349     -21.752 -21.372 -49.002  1.00  0.85           H  
ATOM   5458  HG  LEU A 349     -21.659 -18.664 -50.399  1.00  0.85           H  
ATOM   5459 1HD1 LEU A 349     -23.549 -19.591 -51.609  1.00  0.85           H  
ATOM   5460 2HD1 LEU A 349     -22.137 -20.584 -51.846  1.00  0.85           H  
ATOM   5461 3HD1 LEU A 349     -23.346 -21.061 -50.694  1.00  0.85           H  
ATOM   5462 1HD2 LEU A 349     -23.932 -18.444 -49.505  1.00  0.85           H  
ATOM   5463 2HD2 LEU A 349     -23.699 -20.003 -48.688  1.00  0.85           H  
ATOM   5464 3HD2 LEU A 349     -22.735 -18.589 -48.200  1.00  0.85           H  
ATOM   5465  N   ASP A 350     -20.033 -21.877 -46.723  1.00  0.83           N  
ATOM   5466  CA  ASP A 350     -19.332 -23.092 -46.280  1.00  0.83           C  
ATOM   5467  C   ASP A 350     -19.882 -24.283 -47.072  1.00  0.83           C  
ATOM   5468  O   ASP A 350     -20.987 -24.197 -47.625  1.00  0.83           O  
ATOM   5469  CB  ASP A 350     -19.448 -23.301 -44.768  1.00  0.83           C  
ATOM   5470  CG  ASP A 350     -18.668 -22.232 -43.946  1.00  0.83           C  
ATOM   5471  OD1 ASP A 350     -17.639 -21.770 -44.412  1.00  0.83           O  
ATOM   5472  OD2 ASP A 350     -19.099 -21.905 -42.862  1.00  0.83           O  
ATOM   5473  H   ASP A 350     -20.978 -21.685 -46.381  1.00  0.83           H  
ATOM   5474  HA  ASP A 350     -18.275 -22.998 -46.513  1.00  0.83           H  
ATOM   5475 1HB  ASP A 350     -20.490 -23.260 -44.479  1.00  0.83           H  
ATOM   5476 2HB  ASP A 350     -19.070 -24.292 -44.509  1.00  0.83           H  
ATOM   5477  N   TYR A 351     -19.108 -25.366 -47.176  1.00  0.79           N  
ATOM   5478  CA  TYR A 351     -19.546 -26.517 -47.977  1.00  0.79           C  
ATOM   5479  C   TYR A 351     -19.330 -27.839 -47.341  1.00  0.79           C  
ATOM   5480  O   TYR A 351     -18.607 -27.949 -46.360  1.00  0.79           O  
ATOM   5481  CB  TYR A 351     -18.848 -26.554 -49.323  1.00  0.79           C  
ATOM   5482  CG  TYR A 351     -19.184 -25.400 -50.166  1.00  0.79           C  
ATOM   5483  CD1 TYR A 351     -18.426 -24.265 -50.138  1.00  0.79           C  
ATOM   5484  CD2 TYR A 351     -20.276 -25.472 -50.953  1.00  0.79           C  
ATOM   5485  CE1 TYR A 351     -18.775 -23.186 -50.918  1.00  0.79           C  
ATOM   5486  CE2 TYR A 351     -20.610 -24.425 -51.704  1.00  0.79           C  
ATOM   5487  CZ  TYR A 351     -19.890 -23.296 -51.701  1.00  0.79           C  
ATOM   5488  OH  TYR A 351     -20.278 -22.282 -52.480  1.00  0.79           O  
ATOM   5489  H   TYR A 351     -18.212 -25.411 -46.677  1.00  0.79           H  
ATOM   5490  HA  TYR A 351     -20.621 -26.425 -48.148  1.00  0.79           H  
ATOM   5491 1HB  TYR A 351     -17.767 -26.566 -49.172  1.00  0.79           H  
ATOM   5492 2HB  TYR A 351     -19.110 -27.462 -49.861  1.00  0.79           H  
ATOM   5493  HD1 TYR A 351     -17.568 -24.235 -49.498  1.00  0.79           H  
ATOM   5494  HD2 TYR A 351     -20.883 -26.375 -50.972  1.00  0.79           H  
ATOM   5495  HE1 TYR A 351     -18.181 -22.269 -50.907  1.00  0.79           H  
ATOM   5496  HE2 TYR A 351     -21.450 -24.491 -52.304  1.00  0.79           H  
ATOM   5497  HH  TYR A 351     -19.735 -21.518 -52.285  1.00  0.79           H  
ATOM   5498  N   GLY A 352     -19.958 -28.851 -47.892  1.00  0.76           N  
ATOM   5499  CA  GLY A 352     -19.657 -30.169 -47.416  1.00  0.76           C  
ATOM   5500  C   GLY A 352     -20.480 -31.263 -47.997  1.00  0.76           C  
ATOM   5501  O   GLY A 352     -21.379 -31.069 -48.824  1.00  0.76           O  
ATOM   5502  H   GLY A 352     -20.607 -28.709 -48.657  1.00  0.76           H  
ATOM   5503 1HA  GLY A 352     -18.633 -30.389 -47.668  1.00  0.76           H  
ATOM   5504 2HA  GLY A 352     -19.693 -30.207 -46.343  1.00  0.76           H  
ATOM   5505  N   VAL A 353     -20.123 -32.430 -47.536  1.00  0.73           N  
ATOM   5506  CA  VAL A 353     -20.618 -33.652 -48.072  1.00  0.73           C  
ATOM   5507  C   VAL A 353     -21.431 -34.534 -47.164  1.00  0.73           C  
ATOM   5508  O   VAL A 353     -21.037 -34.801 -46.026  1.00  0.73           O  
ATOM   5509  CB  VAL A 353     -19.410 -34.422 -48.549  1.00  0.73           C  
ATOM   5510  CG1 VAL A 353     -19.820 -35.691 -49.011  1.00  0.73           C  
ATOM   5511  CG2 VAL A 353     -18.771 -33.714 -49.680  1.00  0.73           C  
ATOM   5512  H   VAL A 353     -19.435 -32.445 -46.781  1.00  0.73           H  
ATOM   5513  HA  VAL A 353     -21.224 -33.398 -48.937  1.00  0.73           H  
ATOM   5514  HB  VAL A 353     -18.708 -34.554 -47.722  1.00  0.73           H  
ATOM   5515 1HG1 VAL A 353     -18.971 -36.231 -49.335  1.00  0.73           H  
ATOM   5516 2HG1 VAL A 353     -20.291 -36.213 -48.234  1.00  0.73           H  
ATOM   5517 3HG1 VAL A 353     -20.514 -35.548 -49.822  1.00  0.73           H  
ATOM   5518 1HG2 VAL A 353     -17.920 -34.288 -50.033  1.00  0.73           H  
ATOM   5519 2HG2 VAL A 353     -19.494 -33.620 -50.475  1.00  0.73           H  
ATOM   5520 3HG2 VAL A 353     -18.451 -32.734 -49.356  1.00  0.73           H  
ATOM   5521  N   GLN A 354     -22.554 -34.993 -47.701  1.00  0.71           N  
ATOM   5522  CA  GLN A 354     -23.421 -35.919 -47.011  1.00  0.71           C  
ATOM   5523  C   GLN A 354     -22.971 -37.342 -47.397  1.00  0.71           C  
ATOM   5524  O   GLN A 354     -22.831 -37.663 -48.590  1.00  0.71           O  
ATOM   5525  CB  GLN A 354     -24.876 -35.624 -47.402  1.00  0.71           C  
ATOM   5526  CG  GLN A 354     -25.328 -34.230 -47.075  1.00  0.71           C  
ATOM   5527  CD  GLN A 354     -26.791 -33.973 -47.407  1.00  0.71           C  
ATOM   5528  OE1 GLN A 354     -27.231 -34.076 -48.565  1.00  0.71           O  
ATOM   5529  NE2 GLN A 354     -27.553 -33.622 -46.377  1.00  0.71           N  
ATOM   5530  H   GLN A 354     -22.801 -34.668 -48.636  1.00  0.71           H  
ATOM   5531  HA  GLN A 354     -23.297 -35.808 -45.940  1.00  0.71           H  
ATOM   5532 1HB  GLN A 354     -25.022 -35.753 -48.438  1.00  0.71           H  
ATOM   5533 2HB  GLN A 354     -25.523 -36.289 -46.909  1.00  0.71           H  
ATOM   5534 1HG  GLN A 354     -25.171 -34.059 -46.027  1.00  0.71           H  
ATOM   5535 2HG  GLN A 354     -24.726 -33.526 -47.654  1.00  0.71           H  
ATOM   5536 1HE2 GLN A 354     -28.551 -33.432 -46.510  1.00  0.71           H  
ATOM   5537 2HE2 GLN A 354     -27.142 -33.553 -45.444  1.00  0.71           H  
ATOM   5538  N   ILE A 355     -22.708 -38.186 -46.394  1.00  0.70           N  
ATOM   5539  CA  ILE A 355     -22.202 -39.538 -46.651  1.00  0.70           C  
ATOM   5540  C   ILE A 355     -23.002 -40.636 -45.921  1.00  0.70           C  
ATOM   5541  O   ILE A 355     -23.374 -40.489 -44.756  1.00  0.70           O  
ATOM   5542  CB  ILE A 355     -20.700 -39.658 -46.268  1.00  0.70           C  
ATOM   5543  CG1 ILE A 355     -19.916 -38.635 -46.983  1.00  0.70           C  
ATOM   5544  CG2 ILE A 355     -20.138 -40.985 -46.668  1.00  0.70           C  
ATOM   5545  CD1 ILE A 355     -18.483 -38.648 -46.677  1.00  0.70           C  
ATOM   5546  H   ILE A 355     -22.832 -37.867 -45.437  1.00  0.70           H  
ATOM   5547  HA  ILE A 355     -22.282 -39.726 -47.716  1.00  0.70           H  
ATOM   5548  HB  ILE A 355     -20.588 -39.508 -45.191  1.00  0.70           H  
ATOM   5549 1HG1 ILE A 355     -20.059 -38.751 -48.045  1.00  0.70           H  
ATOM   5550 2HG1 ILE A 355     -20.286 -37.674 -46.670  1.00  0.70           H  
ATOM   5551 1HG2 ILE A 355     -19.093 -41.029 -46.394  1.00  0.70           H  
ATOM   5552 2HG2 ILE A 355     -20.670 -41.783 -46.178  1.00  0.70           H  
ATOM   5553 3HG2 ILE A 355     -20.228 -41.083 -47.722  1.00  0.70           H  
ATOM   5554 1HD1 ILE A 355     -17.990 -37.850 -47.222  1.00  0.70           H  
ATOM   5555 2HD1 ILE A 355     -18.320 -38.526 -45.620  1.00  0.70           H  
ATOM   5556 3HD1 ILE A 355     -18.100 -39.586 -46.989  1.00  0.70           H  
ATOM   5557  N   ASN A 356     -23.337 -41.704 -46.643  1.00  0.70           N  
ATOM   5558  CA  ASN A 356     -24.052 -42.865 -46.107  1.00  0.70           C  
ATOM   5559  C   ASN A 356     -23.096 -44.034 -45.819  1.00  0.70           C  
ATOM   5560  O   ASN A 356     -21.919 -43.991 -46.200  1.00  0.70           O  
ATOM   5561  CB  ASN A 356     -25.093 -43.281 -47.114  1.00  0.70           C  
ATOM   5562  CG  ASN A 356     -24.429 -43.695 -48.350  1.00  0.70           C  
ATOM   5563  OD1 ASN A 356     -23.506 -44.483 -48.245  1.00  0.70           O  
ATOM   5564  ND2 ASN A 356     -24.807 -43.196 -49.478  1.00  0.70           N  
ATOM   5565  H   ASN A 356     -23.041 -41.736 -47.604  1.00  0.70           H  
ATOM   5566  HA  ASN A 356     -24.535 -42.586 -45.170  1.00  0.70           H  
ATOM   5567 1HB  ASN A 356     -25.638 -44.125 -46.727  1.00  0.70           H  
ATOM   5568 2HB  ASN A 356     -25.799 -42.495 -47.280  1.00  0.70           H  
ATOM   5569 1HD2 ASN A 356     -24.336 -43.459 -50.324  1.00  0.70           H  
ATOM   5570 2HD2 ASN A 356     -25.560 -42.546 -49.501  1.00  0.70           H  
ATOM   5571  N   ARG A 357     -23.620 -45.126 -45.250  1.00  0.69           N  
ATOM   5572  CA  ARG A 357     -22.788 -46.295 -44.956  1.00  0.69           C  
ATOM   5573  C   ARG A 357     -22.219 -47.000 -46.173  1.00  0.69           C  
ATOM   5574  O   ARG A 357     -21.224 -47.719 -46.075  1.00  0.69           O  
ATOM   5575  CB  ARG A 357     -23.556 -47.349 -44.155  1.00  0.69           C  
ATOM   5576  CG  ARG A 357     -24.726 -48.063 -44.883  1.00  0.69           C  
ATOM   5577  CD  ARG A 357     -25.298 -49.153 -44.019  1.00  0.69           C  
ATOM   5578  NE  ARG A 357     -26.488 -49.803 -44.596  1.00  0.69           N  
ATOM   5579  CZ  ARG A 357     -26.463 -50.755 -45.558  1.00  0.69           C  
ATOM   5580  NH1 ARG A 357     -25.333 -51.134 -46.102  1.00  0.69           N  
ATOM   5581  NH2 ARG A 357     -27.564 -51.338 -45.987  1.00  0.69           N  
ATOM   5582  H   ARG A 357     -24.590 -45.128 -44.962  1.00  0.69           H  
ATOM   5583  HA  ARG A 357     -21.954 -45.950 -44.351  1.00  0.69           H  
ATOM   5584 1HB  ARG A 357     -22.861 -48.119 -43.827  1.00  0.69           H  
ATOM   5585 2HB  ARG A 357     -23.980 -46.917 -43.272  1.00  0.69           H  
ATOM   5586 1HG  ARG A 357     -25.516 -47.338 -45.104  1.00  0.69           H  
ATOM   5587 2HG  ARG A 357     -24.378 -48.518 -45.806  1.00  0.69           H  
ATOM   5588 1HD  ARG A 357     -24.537 -49.917 -43.861  1.00  0.69           H  
ATOM   5589 2HD  ARG A 357     -25.582 -48.724 -43.059  1.00  0.69           H  
ATOM   5590  HE  ARG A 357     -27.392 -49.556 -44.215  1.00  0.69           H  
ATOM   5591 1HH1 ARG A 357     -24.458 -50.727 -45.819  1.00  0.69           H  
ATOM   5592 2HH1 ARG A 357     -25.376 -51.851 -46.840  1.00  0.69           H  
ATOM   5593 1HH2 ARG A 357     -28.493 -51.136 -45.577  1.00  0.69           H  
ATOM   5594 2HH2 ARG A 357     -27.472 -52.043 -46.724  1.00  0.69           H  
ATOM   5595  N   LEU A 358     -22.856 -46.840 -47.321  1.00  0.70           N  
ATOM   5596  CA  LEU A 358     -22.412 -47.521 -48.524  1.00  0.70           C  
ATOM   5597  C   LEU A 358     -21.080 -46.943 -48.941  1.00  0.70           C  
ATOM   5598  O   LEU A 358     -20.119 -47.661 -49.212  1.00  0.70           O  
ATOM   5599  CB  LEU A 358     -23.446 -47.385 -49.643  1.00  0.70           C  
ATOM   5600  CG  LEU A 358     -23.157 -48.192 -50.892  1.00  0.70           C  
ATOM   5601  CD1 LEU A 358     -24.465 -48.509 -51.575  1.00  0.70           C  
ATOM   5602  CD2 LEU A 358     -22.227 -47.395 -51.808  1.00  0.70           C  
ATOM   5603  H   LEU A 358     -23.617 -46.176 -47.375  1.00  0.70           H  
ATOM   5604  HA  LEU A 358     -22.277 -48.578 -48.302  1.00  0.70           H  
ATOM   5605 1HB  LEU A 358     -24.423 -47.681 -49.262  1.00  0.70           H  
ATOM   5606 2HB  LEU A 358     -23.498 -46.346 -49.947  1.00  0.70           H  
ATOM   5607  HG  LEU A 358     -22.681 -49.132 -50.616  1.00  0.70           H  
ATOM   5608 1HD1 LEU A 358     -24.280 -49.110 -52.459  1.00  0.70           H  
ATOM   5609 2HD1 LEU A 358     -25.086 -49.063 -50.887  1.00  0.70           H  
ATOM   5610 3HD1 LEU A 358     -24.965 -47.594 -51.854  1.00  0.70           H  
ATOM   5611 1HD2 LEU A 358     -22.014 -47.975 -52.698  1.00  0.70           H  
ATOM   5612 2HD2 LEU A 358     -22.705 -46.456 -52.084  1.00  0.70           H  
ATOM   5613 3HD2 LEU A 358     -21.299 -47.183 -51.290  1.00  0.70           H  
ATOM   5614  N   LEU A 359     -21.033 -45.623 -48.973  1.00  0.70           N  
ATOM   5615  CA  LEU A 359     -19.867 -44.881 -49.388  1.00  0.70           C  
ATOM   5616  C   LEU A 359     -18.708 -45.166 -48.436  1.00  0.70           C  
ATOM   5617  O   LEU A 359     -17.575 -45.377 -48.881  1.00  0.70           O  
ATOM   5618  CB  LEU A 359     -20.238 -43.418 -49.353  1.00  0.70           C  
ATOM   5619  CG  LEU A 359     -21.313 -42.972 -50.378  1.00  0.70           C  
ATOM   5620  CD1 LEU A 359     -21.733 -41.596 -50.041  1.00  0.70           C  
ATOM   5621  CD2 LEU A 359     -20.795 -43.004 -51.743  1.00  0.70           C  
ATOM   5622  H   LEU A 359     -21.871 -45.115 -48.713  1.00  0.70           H  
ATOM   5623  HA  LEU A 359     -19.590 -45.183 -50.397  1.00  0.70           H  
ATOM   5624 1HB  LEU A 359     -20.640 -43.220 -48.369  1.00  0.70           H  
ATOM   5625 2HB  LEU A 359     -19.343 -42.816 -49.498  1.00  0.70           H  
ATOM   5626  HG  LEU A 359     -22.162 -43.637 -50.319  1.00  0.70           H  
ATOM   5627 1HD1 LEU A 359     -22.487 -41.249 -50.734  1.00  0.70           H  
ATOM   5628 2HD1 LEU A 359     -22.123 -41.594 -49.067  1.00  0.70           H  
ATOM   5629 3HD1 LEU A 359     -20.880 -40.965 -50.077  1.00  0.70           H  
ATOM   5630 1HD2 LEU A 359     -21.574 -42.687 -52.437  1.00  0.70           H  
ATOM   5631 2HD2 LEU A 359     -19.968 -42.329 -51.814  1.00  0.70           H  
ATOM   5632 3HD2 LEU A 359     -20.481 -44.019 -51.988  1.00  0.70           H  
ATOM   5633  N   TYR A 360     -18.998 -45.266 -47.126  1.00  0.70           N  
ATOM   5634  CA  TYR A 360     -17.921 -45.592 -46.191  1.00  0.70           C  
ATOM   5635  C   TYR A 360     -17.491 -47.038 -46.345  1.00  0.70           C  
ATOM   5636  O   TYR A 360     -16.302 -47.343 -46.264  1.00  0.70           O  
ATOM   5637  CB  TYR A 360     -18.315 -45.343 -44.740  1.00  0.70           C  
ATOM   5638  CG  TYR A 360     -18.287 -43.932 -44.347  1.00  0.70           C  
ATOM   5639  CD1 TYR A 360     -19.433 -43.278 -44.019  1.00  0.70           C  
ATOM   5640  CD2 TYR A 360     -17.081 -43.287 -44.307  1.00  0.70           C  
ATOM   5641  CE1 TYR A 360     -19.374 -41.976 -43.627  1.00  0.70           C  
ATOM   5642  CE2 TYR A 360     -17.014 -41.998 -43.925  1.00  0.70           C  
ATOM   5643  CZ  TYR A 360     -18.147 -41.332 -43.579  1.00  0.70           C  
ATOM   5644  OH  TYR A 360     -18.072 -40.032 -43.190  1.00  0.70           O  
ATOM   5645  H   TYR A 360     -19.947 -45.072 -46.791  1.00  0.70           H  
ATOM   5646  HA  TYR A 360     -17.063 -44.963 -46.425  1.00  0.70           H  
ATOM   5647 1HB  TYR A 360     -19.327 -45.722 -44.569  1.00  0.70           H  
ATOM   5648 2HB  TYR A 360     -17.645 -45.894 -44.079  1.00  0.70           H  
ATOM   5649  HD1 TYR A 360     -20.395 -43.794 -44.058  1.00  0.70           H  
ATOM   5650  HD2 TYR A 360     -16.176 -43.815 -44.582  1.00  0.70           H  
ATOM   5651  HE1 TYR A 360     -20.293 -41.459 -43.362  1.00  0.70           H  
ATOM   5652  HE2 TYR A 360     -16.062 -41.508 -43.897  1.00  0.70           H  
ATOM   5653  HH  TYR A 360     -18.904 -39.775 -42.776  1.00  0.70           H  
ATOM   5654  N   THR A 361     -18.430 -47.933 -46.634  1.00  0.70           N  
ATOM   5655  CA  THR A 361     -18.075 -49.324 -46.822  1.00  0.70           C  
ATOM   5656  C   THR A 361     -17.159 -49.465 -48.031  1.00  0.70           C  
ATOM   5657  O   THR A 361     -16.144 -50.164 -47.963  1.00  0.70           O  
ATOM   5658  CB  THR A 361     -19.316 -50.208 -46.991  1.00  0.70           C  
ATOM   5659  OG1 THR A 361     -20.122 -50.140 -45.806  1.00  0.70           O  
ATOM   5660  CG2 THR A 361     -18.888 -51.631 -47.237  1.00  0.70           C  
ATOM   5661  H   THR A 361     -19.413 -47.667 -46.683  1.00  0.70           H  
ATOM   5662  HA  THR A 361     -17.533 -49.666 -45.942  1.00  0.70           H  
ATOM   5663  HB  THR A 361     -19.903 -49.854 -47.837  1.00  0.70           H  
ATOM   5664  HG1 THR A 361     -20.469 -49.227 -45.715  1.00  0.70           H  
ATOM   5665 1HG2 THR A 361     -19.768 -52.258 -47.359  1.00  0.70           H  
ATOM   5666 2HG2 THR A 361     -18.281 -51.669 -48.140  1.00  0.70           H  
ATOM   5667 3HG2 THR A 361     -18.303 -51.979 -46.388  1.00  0.70           H  
ATOM   5668  N   ARG A 362     -17.498 -48.773 -49.131  1.00  0.71           N  
ATOM   5669  CA  ARG A 362     -16.682 -48.821 -50.336  1.00  0.71           C  
ATOM   5670  C   ARG A 362     -15.284 -48.259 -50.020  1.00  0.71           C  
ATOM   5671  O   ARG A 362     -14.274 -48.794 -50.482  1.00  0.71           O  
ATOM   5672  CB  ARG A 362     -17.341 -48.043 -51.484  1.00  0.71           C  
ATOM   5673  CG  ARG A 362     -18.690 -48.627 -52.032  1.00  0.71           C  
ATOM   5674  CD  ARG A 362     -18.539 -49.897 -52.813  1.00  0.71           C  
ATOM   5675  NE  ARG A 362     -19.856 -50.463 -53.242  1.00  0.71           N  
ATOM   5676  CZ  ARG A 362     -20.508 -50.231 -54.425  1.00  0.71           C  
ATOM   5677  NH1 ARG A 362     -20.033 -49.462 -55.358  1.00  0.71           N  
ATOM   5678  NH2 ARG A 362     -21.666 -50.794 -54.686  1.00  0.71           N  
ATOM   5679  H   ARG A 362     -18.357 -48.223 -49.125  1.00  0.71           H  
ATOM   5680  HA  ARG A 362     -16.579 -49.860 -50.645  1.00  0.71           H  
ATOM   5681 1HB  ARG A 362     -17.548 -47.029 -51.146  1.00  0.71           H  
ATOM   5682 2HB  ARG A 362     -16.647 -47.972 -52.325  1.00  0.71           H  
ATOM   5683 1HG  ARG A 362     -19.351 -48.840 -51.204  1.00  0.71           H  
ATOM   5684 2HG  ARG A 362     -19.153 -47.884 -52.684  1.00  0.71           H  
ATOM   5685 1HD  ARG A 362     -17.941 -49.708 -53.703  1.00  0.71           H  
ATOM   5686 2HD  ARG A 362     -18.036 -50.637 -52.193  1.00  0.71           H  
ATOM   5687  HE  ARG A 362     -20.313 -51.078 -52.585  1.00  0.71           H  
ATOM   5688 1HH1 ARG A 362     -19.132 -48.976 -55.254  1.00  0.71           H  
ATOM   5689 2HH1 ARG A 362     -20.598 -49.365 -56.224  1.00  0.71           H  
ATOM   5690 1HH2 ARG A 362     -22.108 -51.412 -54.020  1.00  0.71           H  
ATOM   5691 2HH2 ARG A 362     -22.097 -50.586 -55.606  1.00  0.71           H  
ATOM   5692  N   LEU A 363     -15.200 -47.214 -49.177  1.00  0.72           N  
ATOM   5693  CA  LEU A 363     -13.890 -46.685 -48.791  1.00  0.72           C  
ATOM   5694  C   LEU A 363     -13.073 -47.733 -48.053  1.00  0.72           C  
ATOM   5695  O   LEU A 363     -11.941 -48.037 -48.432  1.00  0.72           O  
ATOM   5696  CB  LEU A 363     -14.022 -45.466 -47.873  1.00  0.72           C  
ATOM   5697  CG  LEU A 363     -12.691 -44.895 -47.361  1.00  0.72           C  
ATOM   5698  CD1 LEU A 363     -11.871 -44.411 -48.558  1.00  0.72           C  
ATOM   5699  CD2 LEU A 363     -12.969 -43.781 -46.362  1.00  0.72           C  
ATOM   5700  H   LEU A 363     -16.049 -46.762 -48.832  1.00  0.72           H  
ATOM   5701  HA  LEU A 363     -13.343 -46.403 -49.681  1.00  0.72           H  
ATOM   5702 1HB  LEU A 363     -14.546 -44.693 -48.408  1.00  0.72           H  
ATOM   5703 2HB  LEU A 363     -14.611 -45.734 -47.008  1.00  0.72           H  
ATOM   5704  HG  LEU A 363     -12.124 -45.680 -46.859  1.00  0.72           H  
ATOM   5705 1HD1 LEU A 363     -10.920 -44.010 -48.212  1.00  0.72           H  
ATOM   5706 2HD1 LEU A 363     -11.690 -45.247 -49.235  1.00  0.72           H  
ATOM   5707 3HD1 LEU A 363     -12.415 -43.652 -49.079  1.00  0.72           H  
ATOM   5708 1HD2 LEU A 363     -12.033 -43.381 -45.990  1.00  0.72           H  
ATOM   5709 2HD2 LEU A 363     -13.522 -43.016 -46.833  1.00  0.72           H  
ATOM   5710 3HD2 LEU A 363     -13.541 -44.171 -45.543  1.00  0.72           H  
ATOM   5711  N   ILE A 364     -13.685 -48.340 -47.043  1.00  0.73           N  
ATOM   5712  CA  ILE A 364     -13.040 -49.324 -46.185  1.00  0.73           C  
ATOM   5713  C   ILE A 364     -12.543 -50.526 -46.978  1.00  0.73           C  
ATOM   5714  O   ILE A 364     -11.441 -51.025 -46.739  1.00  0.73           O  
ATOM   5715  CB  ILE A 364     -14.013 -49.782 -45.083  1.00  0.73           C  
ATOM   5716  CG1 ILE A 364     -14.268 -48.620 -44.095  1.00  0.73           C  
ATOM   5717  CG2 ILE A 364     -13.461 -51.001 -44.360  1.00  0.73           C  
ATOM   5718  CD1 ILE A 364     -15.441 -48.866 -43.166  1.00  0.73           C  
ATOM   5719  H   ILE A 364     -14.642 -48.064 -46.827  1.00  0.73           H  
ATOM   5720  HA  ILE A 364     -12.183 -48.851 -45.710  1.00  0.73           H  
ATOM   5721  HB  ILE A 364     -14.970 -50.037 -45.539  1.00  0.73           H  
ATOM   5722 1HG1 ILE A 364     -13.379 -48.476 -43.492  1.00  0.73           H  
ATOM   5723 2HG1 ILE A 364     -14.452 -47.708 -44.659  1.00  0.73           H  
ATOM   5724 1HG2 ILE A 364     -14.167 -51.317 -43.596  1.00  0.73           H  
ATOM   5725 2HG2 ILE A 364     -13.313 -51.810 -45.075  1.00  0.73           H  
ATOM   5726 3HG2 ILE A 364     -12.508 -50.749 -43.894  1.00  0.73           H  
ATOM   5727 1HD1 ILE A 364     -15.571 -48.024 -42.497  1.00  0.73           H  
ATOM   5728 2HD1 ILE A 364     -16.347 -48.993 -43.762  1.00  0.73           H  
ATOM   5729 3HD1 ILE A 364     -15.261 -49.764 -42.582  1.00  0.73           H  
ATOM   5730  N   LYS A 365     -13.351 -50.988 -47.927  1.00  0.74           N  
ATOM   5731  CA  LYS A 365     -12.994 -52.128 -48.755  1.00  0.74           C  
ATOM   5732  C   LYS A 365     -12.121 -51.779 -49.969  1.00  0.74           C  
ATOM   5733  O   LYS A 365     -11.722 -52.678 -50.713  1.00  0.74           O  
ATOM   5734  CB  LYS A 365     -14.255 -52.835 -49.248  1.00  0.74           C  
ATOM   5735  CG  LYS A 365     -15.078 -53.503 -48.154  1.00  0.74           C  
ATOM   5736  CD  LYS A 365     -16.282 -54.234 -48.738  1.00  0.74           C  
ATOM   5737  CE  LYS A 365     -17.082 -54.949 -47.655  1.00  0.74           C  
ATOM   5738  NZ  LYS A 365     -18.259 -55.681 -48.219  1.00  0.74           N  
ATOM   5739  H   LYS A 365     -14.260 -50.545 -48.062  1.00  0.74           H  
ATOM   5740  HA  LYS A 365     -12.430 -52.825 -48.136  1.00  0.74           H  
ATOM   5741 1HB  LYS A 365     -14.900 -52.099 -49.738  1.00  0.74           H  
ATOM   5742 2HB  LYS A 365     -13.989 -53.585 -49.988  1.00  0.74           H  
ATOM   5743 1HG  LYS A 365     -14.456 -54.206 -47.601  1.00  0.74           H  
ATOM   5744 2HG  LYS A 365     -15.433 -52.734 -47.462  1.00  0.74           H  
ATOM   5745 1HD  LYS A 365     -16.927 -53.513 -49.242  1.00  0.74           H  
ATOM   5746 2HD  LYS A 365     -15.943 -54.965 -49.469  1.00  0.74           H  
ATOM   5747 1HE  LYS A 365     -16.435 -55.663 -47.148  1.00  0.74           H  
ATOM   5748 2HE  LYS A 365     -17.433 -54.221 -46.931  1.00  0.74           H  
ATOM   5749 1HZ  LYS A 365     -18.758 -56.141 -47.471  1.00  0.74           H  
ATOM   5750 2HZ  LYS A 365     -18.879 -55.036 -48.688  1.00  0.74           H  
ATOM   5751 3HZ  LYS A 365     -17.936 -56.372 -48.882  1.00  0.74           H  
ATOM   5752  N   GLY A 366     -11.856 -50.492 -50.214  1.00  0.74           N  
ATOM   5753  CA  GLY A 366     -11.062 -50.089 -51.372  1.00  0.74           C  
ATOM   5754  C   GLY A 366     -11.810 -50.212 -52.706  1.00  0.74           C  
ATOM   5755  O   GLY A 366     -11.186 -50.429 -53.748  1.00  0.74           O  
ATOM   5756  H   GLY A 366     -12.165 -49.762 -49.574  1.00  0.74           H  
ATOM   5757 1HA  GLY A 366     -10.752 -49.052 -51.231  1.00  0.74           H  
ATOM   5758 2HA  GLY A 366     -10.154 -50.686 -51.407  1.00  0.74           H  
ATOM   5759  N   GLY A 367     -13.140 -50.124 -52.674  1.00  0.73           N  
ATOM   5760  CA  GLY A 367     -13.950 -50.271 -53.878  1.00  0.73           C  
ATOM   5761  C   GLY A 367     -14.178 -48.939 -54.580  1.00  0.73           C  
ATOM   5762  O   GLY A 367     -13.545 -47.932 -54.243  1.00  0.73           O  
ATOM   5763  H   GLY A 367     -13.593 -49.909 -51.789  1.00  0.73           H  
ATOM   5764 1HA  GLY A 367     -13.463 -50.966 -54.561  1.00  0.73           H  
ATOM   5765 2HA  GLY A 367     -14.910 -50.710 -53.610  1.00  0.73           H  
ATOM   5766  N   ASN A 368     -15.083 -48.945 -55.562  1.00  0.71           N  
ATOM   5767  CA  ASN A 368     -15.420 -47.744 -56.323  1.00  0.71           C  
ATOM   5768  C   ASN A 368     -16.746 -47.139 -55.874  1.00  0.71           C  
ATOM   5769  O   ASN A 368     -17.627 -47.848 -55.371  1.00  0.71           O  
ATOM   5770  CB  ASN A 368     -15.493 -48.032 -57.815  1.00  0.71           C  
ATOM   5771  CG  ASN A 368     -14.188 -48.477 -58.437  1.00  0.71           C  
ATOM   5772  OD1 ASN A 368     -13.104 -47.980 -58.127  1.00  0.71           O  
ATOM   5773  ND2 ASN A 368     -14.285 -49.425 -59.331  1.00  0.71           N  
ATOM   5774  H   ASN A 368     -15.548 -49.812 -55.789  1.00  0.71           H  
ATOM   5775  HA  ASN A 368     -14.663 -46.991 -56.145  1.00  0.71           H  
ATOM   5776 1HB  ASN A 368     -16.254 -48.788 -58.004  1.00  0.71           H  
ATOM   5777 2HB  ASN A 368     -15.814 -47.123 -58.306  1.00  0.71           H  
ATOM   5778 1HD2 ASN A 368     -13.463 -49.770 -59.788  1.00  0.71           H  
ATOM   5779 2HD2 ASN A 368     -15.180 -49.807 -59.562  1.00  0.71           H  
ATOM   5780  N   ILE A 369     -16.886 -45.836 -56.102  1.00  0.69           N  
ATOM   5781  CA  ILE A 369     -18.119 -45.086 -55.886  1.00  0.69           C  
ATOM   5782  C   ILE A 369     -18.615 -44.449 -57.178  1.00  0.69           C  
ATOM   5783  O   ILE A 369     -17.846 -43.865 -57.953  1.00  0.69           O  
ATOM   5784  CB  ILE A 369     -17.945 -44.046 -54.782  1.00  0.69           C  
ATOM   5785  CG1 ILE A 369     -17.700 -44.778 -53.425  1.00  0.69           C  
ATOM   5786  CG2 ILE A 369     -19.136 -43.056 -54.732  1.00  0.69           C  
ATOM   5787  CD1 ILE A 369     -17.260 -43.901 -52.263  1.00  0.69           C  
ATOM   5788  H   ILE A 369     -16.090 -45.312 -56.470  1.00  0.69           H  
ATOM   5789  HA  ILE A 369     -18.884 -45.781 -55.550  1.00  0.69           H  
ATOM   5790  HB  ILE A 369     -17.045 -43.529 -55.001  1.00  0.69           H  
ATOM   5791 1HG1 ILE A 369     -18.626 -45.276 -53.140  1.00  0.69           H  
ATOM   5792 2HG1 ILE A 369     -16.952 -45.528 -53.579  1.00  0.69           H  
ATOM   5793 1HG2 ILE A 369     -18.961 -42.313 -53.962  1.00  0.69           H  
ATOM   5794 2HG2 ILE A 369     -19.236 -42.549 -55.692  1.00  0.69           H  
ATOM   5795 3HG2 ILE A 369     -20.054 -43.595 -54.518  1.00  0.69           H  
ATOM   5796 1HD1 ILE A 369     -17.129 -44.528 -51.380  1.00  0.69           H  
ATOM   5797 2HD1 ILE A 369     -16.338 -43.410 -52.487  1.00  0.69           H  
ATOM   5798 3HD1 ILE A 369     -17.987 -43.159 -52.061  1.00  0.69           H  
ATOM   5799  N   THR A 370     -19.905 -44.602 -57.433  1.00  0.68           N  
ATOM   5800  CA  THR A 370     -20.476 -44.076 -58.646  1.00  0.68           C  
ATOM   5801  C   THR A 370     -21.050 -42.699 -58.384  1.00  0.68           C  
ATOM   5802  O   THR A 370     -21.792 -42.511 -57.420  1.00  0.68           O  
ATOM   5803  CB  THR A 370     -21.571 -45.026 -59.142  1.00  0.68           C  
ATOM   5804  OG1 THR A 370     -21.003 -46.311 -59.367  1.00  0.68           O  
ATOM   5805  CG2 THR A 370     -22.155 -44.544 -60.427  1.00  0.68           C  
ATOM   5806  H   THR A 370     -20.513 -45.068 -56.766  1.00  0.68           H  
ATOM   5807  HA  THR A 370     -19.698 -43.980 -59.399  1.00  0.68           H  
ATOM   5808  HB  THR A 370     -22.353 -45.101 -58.384  1.00  0.68           H  
ATOM   5809  HG1 THR A 370     -21.705 -46.961 -59.487  1.00  0.68           H  
ATOM   5810 1HG2 THR A 370     -22.924 -45.239 -60.761  1.00  0.68           H  
ATOM   5811 2HG2 THR A 370     -22.573 -43.582 -60.310  1.00  0.68           H  
ATOM   5812 3HG2 THR A 370     -21.380 -44.487 -61.156  1.00  0.68           H  
ATOM   5813  N   LEU A 371     -20.700 -41.738 -59.226  1.00  0.68           N  
ATOM   5814  CA  LEU A 371     -21.259 -40.416 -59.095  1.00  0.68           C  
ATOM   5815  C   LEU A 371     -22.358 -40.273 -60.150  1.00  0.68           C  
ATOM   5816  O   LEU A 371     -22.231 -40.796 -61.264  1.00  0.68           O  
ATOM   5817  CB  LEU A 371     -20.193 -39.351 -59.295  1.00  0.68           C  
ATOM   5818  CG  LEU A 371     -18.949 -39.394 -58.428  1.00  0.68           C  
ATOM   5819  CD1 LEU A 371     -18.042 -38.248 -58.868  1.00  0.68           C  
ATOM   5820  CD2 LEU A 371     -19.342 -39.279 -56.990  1.00  0.68           C  
ATOM   5821  H   LEU A 371     -20.032 -41.926 -59.966  1.00  0.68           H  
ATOM   5822  HA  LEU A 371     -21.693 -40.312 -58.108  1.00  0.68           H  
ATOM   5823 1HB  LEU A 371     -19.889 -39.352 -60.316  1.00  0.68           H  
ATOM   5824 2HB  LEU A 371     -20.649 -38.417 -59.060  1.00  0.68           H  
ATOM   5825  HG  LEU A 371     -18.410 -40.335 -58.581  1.00  0.68           H  
ATOM   5826 1HD1 LEU A 371     -17.140 -38.236 -58.277  1.00  0.68           H  
ATOM   5827 2HD1 LEU A 371     -17.783 -38.374 -59.915  1.00  0.68           H  
ATOM   5828 3HD1 LEU A 371     -18.571 -37.300 -58.734  1.00  0.68           H  
ATOM   5829 1HD2 LEU A 371     -18.465 -39.295 -56.354  1.00  0.68           H  
ATOM   5830 2HD2 LEU A 371     -19.885 -38.341 -56.833  1.00  0.68           H  
ATOM   5831 3HD2 LEU A 371     -19.977 -40.120 -56.752  1.00  0.68           H  
ATOM   5832  N   PHE A 372     -23.432 -39.575 -59.803  1.00  0.69           N  
ATOM   5833  CA  PHE A 372     -24.597 -39.384 -60.680  1.00  0.69           C  
ATOM   5834  C   PHE A 372     -25.482 -38.185 -60.320  1.00  0.69           C  
ATOM   5835  O   PHE A 372     -25.436 -37.668 -59.204  1.00  0.69           O  
ATOM   5836  CB  PHE A 372     -25.436 -40.668 -60.682  1.00  0.69           C  
ATOM   5837  CG  PHE A 372     -25.654 -41.196 -59.302  1.00  0.69           C  
ATOM   5838  CD1 PHE A 372     -26.667 -40.809 -58.543  1.00  0.69           C  
ATOM   5839  CD2 PHE A 372     -24.799 -42.138 -58.796  1.00  0.69           C  
ATOM   5840  CE1 PHE A 372     -26.826 -41.342 -57.277  1.00  0.69           C  
ATOM   5841  CE2 PHE A 372     -24.940 -42.670 -57.558  1.00  0.69           C  
ATOM   5842  CZ  PHE A 372     -25.955 -42.268 -56.789  1.00  0.69           C  
ATOM   5843  H   PHE A 372     -23.447 -39.188 -58.859  1.00  0.69           H  
ATOM   5844  HA  PHE A 372     -24.227 -39.232 -61.695  1.00  0.69           H  
ATOM   5845 1HB  PHE A 372     -26.413 -40.471 -61.133  1.00  0.69           H  
ATOM   5846 2HB  PHE A 372     -24.942 -41.437 -61.284  1.00  0.69           H  
ATOM   5847  HD1 PHE A 372     -27.352 -40.059 -58.934  1.00  0.69           H  
ATOM   5848  HD2 PHE A 372     -23.997 -42.451 -59.397  1.00  0.69           H  
ATOM   5849  HE1 PHE A 372     -27.653 -41.014 -56.652  1.00  0.69           H  
ATOM   5850  HE2 PHE A 372     -24.226 -43.408 -57.197  1.00  0.69           H  
ATOM   5851  HZ  PHE A 372     -26.078 -42.673 -55.790  1.00  0.69           H  
ATOM   5852  N   SER A 373     -26.249 -37.693 -61.292  1.00  0.70           N  
ATOM   5853  CA  SER A 373     -27.207 -36.633 -61.011  1.00  0.70           C  
ATOM   5854  C   SER A 373     -28.414 -37.221 -60.286  1.00  0.70           C  
ATOM   5855  O   SER A 373     -28.931 -38.250 -60.722  1.00  0.70           O  
ATOM   5856  CB  SER A 373     -27.676 -35.959 -62.295  1.00  0.70           C  
ATOM   5857  OG  SER A 373     -28.705 -35.005 -62.049  1.00  0.70           O  
ATOM   5858  H   SER A 373     -26.208 -38.103 -62.218  1.00  0.70           H  
ATOM   5859  HA  SER A 373     -26.694 -35.902 -60.394  1.00  0.70           H  
ATOM   5860 1HB  SER A 373     -26.832 -35.467 -62.780  1.00  0.70           H  
ATOM   5861 2HB  SER A 373     -28.044 -36.721 -62.985  1.00  0.70           H  
ATOM   5862  HG  SER A 373     -29.015 -34.734 -62.925  1.00  0.70           H  
ATOM   5863  N   PRO A 374     -28.959 -36.545 -59.259  1.00  0.73           N  
ATOM   5864  CA  PRO A 374     -30.128 -36.946 -58.506  1.00  0.73           C  
ATOM   5865  C   PRO A 374     -31.375 -36.992 -59.378  1.00  0.73           C  
ATOM   5866  O   PRO A 374     -32.362 -37.622 -59.003  1.00  0.73           O  
ATOM   5867  CB  PRO A 374     -30.234 -35.863 -57.422  1.00  0.73           C  
ATOM   5868  CG  PRO A 374     -29.510 -34.680 -57.985  1.00  0.73           C  
ATOM   5869  CD  PRO A 374     -28.377 -35.271 -58.796  1.00  0.73           C  
ATOM   5870  HA  PRO A 374     -29.939 -37.923 -58.045  1.00  0.73           H  
ATOM   5871 1HB  PRO A 374     -31.291 -35.636 -57.215  1.00  0.73           H  
ATOM   5872 2HB  PRO A 374     -29.797 -36.211 -56.482  1.00  0.73           H  
ATOM   5873 1HG  PRO A 374     -30.204 -34.077 -58.591  1.00  0.73           H  
ATOM   5874 2HG  PRO A 374     -29.162 -34.021 -57.171  1.00  0.73           H  
ATOM   5875 1HD  PRO A 374     -28.167 -34.565 -59.607  1.00  0.73           H  
ATOM   5876 2HD  PRO A 374     -27.500 -35.472 -58.169  1.00  0.73           H  
ATOM   5877  N   ASN A 375     -31.345 -36.339 -60.550  1.00  0.75           N  
ATOM   5878  CA  ASN A 375     -32.531 -36.338 -61.396  1.00  0.75           C  
ATOM   5879  C   ASN A 375     -32.641 -37.512 -62.348  1.00  0.75           C  
ATOM   5880  O   ASN A 375     -33.629 -37.630 -63.076  1.00  0.75           O  
ATOM   5881  CB  ASN A 375     -32.627 -35.053 -62.160  1.00  0.75           C  
ATOM   5882  CG  ASN A 375     -33.065 -33.967 -61.288  1.00  0.75           C  
ATOM   5883  OD1 ASN A 375     -32.444 -33.636 -60.271  1.00  0.75           O  
ATOM   5884  ND2 ASN A 375     -34.176 -33.410 -61.657  1.00  0.75           N  
ATOM   5885  H   ASN A 375     -30.506 -35.848 -60.878  1.00  0.75           H  
ATOM   5886  HA  ASN A 375     -33.401 -36.393 -60.740  1.00  0.75           H  
ATOM   5887 1HB  ASN A 375     -31.649 -34.800 -62.574  1.00  0.75           H  
ATOM   5888 2HB  ASN A 375     -33.326 -35.156 -62.990  1.00  0.75           H  
ATOM   5889 1HD2 ASN A 375     -34.610 -32.678 -61.107  1.00  0.75           H  
ATOM   5890 2HD2 ASN A 375     -34.644 -33.729 -62.478  1.00  0.75           H  
ATOM   5891  N   GLU A 376     -31.650 -38.392 -62.338  1.00  0.76           N  
ATOM   5892  CA  GLU A 376     -31.720 -39.568 -63.190  1.00  0.76           C  
ATOM   5893  C   GLU A 376     -32.008 -40.789 -62.340  1.00  0.76           C  
ATOM   5894  O   GLU A 376     -32.436 -41.831 -62.834  1.00  0.76           O  
ATOM   5895  CB  GLU A 376     -30.434 -39.763 -63.970  1.00  0.76           C  
ATOM   5896  CG  GLU A 376     -30.104 -38.641 -64.914  1.00  0.76           C  
ATOM   5897  CD  GLU A 376     -28.922 -38.977 -65.702  1.00  0.76           C  
ATOM   5898  OE1 GLU A 376     -28.703 -40.149 -65.863  1.00  0.76           O  
ATOM   5899  OE2 GLU A 376     -28.233 -38.105 -66.147  1.00  0.76           O  
ATOM   5900  H   GLU A 376     -30.832 -38.251 -61.741  1.00  0.76           H  
ATOM   5901  HA  GLU A 376     -32.536 -39.446 -63.898  1.00  0.76           H  
ATOM   5902 1HB  GLU A 376     -29.601 -39.865 -63.270  1.00  0.76           H  
ATOM   5903 2HB  GLU A 376     -30.491 -40.685 -64.548  1.00  0.76           H  
ATOM   5904 1HG  GLU A 376     -30.948 -38.465 -65.582  1.00  0.76           H  
ATOM   5905 2HG  GLU A 376     -29.922 -37.729 -64.345  1.00  0.76           H  
ATOM   5906  N   VAL A 377     -31.746 -40.639 -61.054  1.00  0.78           N  
ATOM   5907  CA  VAL A 377     -31.824 -41.708 -60.088  1.00  0.78           C  
ATOM   5908  C   VAL A 377     -32.725 -41.324 -58.935  1.00  0.78           C  
ATOM   5909  O   VAL A 377     -32.357 -41.533 -57.776  1.00  0.78           O  
ATOM   5910  CB  VAL A 377     -30.493 -41.919 -59.442  1.00  0.78           C  
ATOM   5911  CG1 VAL A 377     -29.441 -42.386 -60.440  1.00  0.78           C  
ATOM   5912  CG2 VAL A 377     -30.175 -40.648 -58.745  1.00  0.78           C  
ATOM   5913  H   VAL A 377     -31.444 -39.730 -60.734  1.00  0.78           H  
ATOM   5914  HA  VAL A 377     -32.188 -42.593 -60.580  1.00  0.78           H  
ATOM   5915  HB  VAL A 377     -30.596 -42.709 -58.716  1.00  0.78           H  
ATOM   5916 1HG1 VAL A 377     -28.499 -42.555 -59.929  1.00  0.78           H  
ATOM   5917 2HG1 VAL A 377     -29.760 -43.301 -60.907  1.00  0.78           H  
ATOM   5918 3HG1 VAL A 377     -29.305 -41.624 -61.205  1.00  0.78           H  
ATOM   5919 1HG2 VAL A 377     -29.294 -40.734 -58.218  1.00  0.78           H  
ATOM   5920 2HG2 VAL A 377     -30.095 -39.873 -59.476  1.00  0.78           H  
ATOM   5921 3HG2 VAL A 377     -30.963 -40.394 -58.045  1.00  0.78           H  
ATOM   5922  N   SER A 378     -33.881 -40.745 -59.214  1.00  0.78           N  
ATOM   5923  CA  SER A 378     -34.658 -40.091 -58.163  1.00  0.78           C  
ATOM   5924  C   SER A 378     -35.005 -40.934 -56.931  1.00  0.78           C  
ATOM   5925  O   SER A 378     -35.230 -40.369 -55.857  1.00  0.78           O  
ATOM   5926  CB  SER A 378     -35.949 -39.559 -58.760  1.00  0.78           C  
ATOM   5927  OG  SER A 378     -36.778 -40.610 -59.181  1.00  0.78           O  
ATOM   5928  H   SER A 378     -34.171 -40.669 -60.179  1.00  0.78           H  
ATOM   5929  HA  SER A 378     -34.073 -39.235 -57.819  1.00  0.78           H  
ATOM   5930 1HB  SER A 378     -36.469 -38.953 -58.020  1.00  0.78           H  
ATOM   5931 2HB  SER A 378     -35.713 -38.912 -59.608  1.00  0.78           H  
ATOM   5932  HG  SER A 378     -36.968 -41.125 -58.390  1.00  0.78           H  
ATOM   5933  N   GLY A 379     -35.024 -42.266 -57.021  1.00  0.78           N  
ATOM   5934  CA  GLY A 379     -35.334 -43.040 -55.826  1.00  0.78           C  
ATOM   5935  C   GLY A 379     -34.268 -42.861 -54.725  1.00  0.78           C  
ATOM   5936  O   GLY A 379     -34.562 -42.988 -53.527  1.00  0.78           O  
ATOM   5937  H   GLY A 379     -34.824 -42.769 -57.887  1.00  0.78           H  
ATOM   5938 1HA  GLY A 379     -36.310 -42.741 -55.445  1.00  0.78           H  
ATOM   5939 2HA  GLY A 379     -35.408 -44.093 -56.098  1.00  0.78           H  
ATOM   5940  N   LEU A 380     -33.024 -42.585 -55.137  1.00  0.78           N  
ATOM   5941  CA  LEU A 380     -31.909 -42.521 -54.206  1.00  0.78           C  
ATOM   5942  C   LEU A 380     -31.885 -41.343 -53.291  1.00  0.78           C  
ATOM   5943  O   LEU A 380     -31.418 -41.465 -52.166  1.00  0.78           O  
ATOM   5944  CB  LEU A 380     -30.577 -42.512 -54.943  1.00  0.78           C  
ATOM   5945  CG  LEU A 380     -30.285 -43.765 -55.616  1.00  0.78           C  
ATOM   5946  CD1 LEU A 380     -29.017 -43.677 -56.362  1.00  0.78           C  
ATOM   5947  CD2 LEU A 380     -30.214 -44.830 -54.634  1.00  0.78           C  
ATOM   5948  H   LEU A 380     -32.852 -42.408 -56.126  1.00  0.78           H  
ATOM   5949  HA  LEU A 380     -31.949 -43.418 -53.592  1.00  0.78           H  
ATOM   5950 1HB  LEU A 380     -30.608 -41.729 -55.701  1.00  0.78           H  
ATOM   5951 2HB  LEU A 380     -29.779 -42.289 -54.252  1.00  0.78           H  
ATOM   5952  HG  LEU A 380     -31.070 -43.957 -56.301  1.00  0.78           H  
ATOM   5953 1HD1 LEU A 380     -28.809 -44.604 -56.874  1.00  0.78           H  
ATOM   5954 2HD1 LEU A 380     -29.084 -42.890 -57.076  1.00  0.78           H  
ATOM   5955 3HD1 LEU A 380     -28.228 -43.473 -55.654  1.00  0.78           H  
ATOM   5956 1HD2 LEU A 380     -30.032 -45.713 -55.148  1.00  0.78           H  
ATOM   5957 2HD2 LEU A 380     -29.420 -44.651 -53.956  1.00  0.78           H  
ATOM   5958 3HD2 LEU A 380     -31.151 -44.899 -54.090  1.00  0.78           H  
ATOM   5959  N   TYR A 381     -32.324 -40.185 -53.747  1.00  0.78           N  
ATOM   5960  CA  TYR A 381     -32.162 -39.047 -52.869  1.00  0.78           C  
ATOM   5961  C   TYR A 381     -32.936 -39.230 -51.585  1.00  0.78           C  
ATOM   5962  O   TYR A 381     -32.420 -39.003 -50.502  1.00  0.78           O  
ATOM   5963  CB  TYR A 381     -32.552 -37.739 -53.510  1.00  0.78           C  
ATOM   5964  CG  TYR A 381     -32.251 -36.636 -52.574  1.00  0.78           C  
ATOM   5965  CD1 TYR A 381     -30.934 -36.276 -52.450  1.00  0.78           C  
ATOM   5966  CD2 TYR A 381     -33.235 -36.000 -51.823  1.00  0.78           C  
ATOM   5967  CE1 TYR A 381     -30.570 -35.315 -51.602  1.00  0.78           C  
ATOM   5968  CE2 TYR A 381     -32.859 -34.995 -50.951  1.00  0.78           C  
ATOM   5969  CZ  TYR A 381     -31.518 -34.664 -50.851  1.00  0.78           C  
ATOM   5970  OH  TYR A 381     -31.103 -33.716 -50.003  1.00  0.78           O  
ATOM   5971  H   TYR A 381     -32.737 -40.103 -54.670  1.00  0.78           H  
ATOM   5972  HA  TYR A 381     -31.112 -38.975 -52.596  1.00  0.78           H  
ATOM   5973 1HB  TYR A 381     -31.994 -37.584 -54.435  1.00  0.78           H  
ATOM   5974 2HB  TYR A 381     -33.618 -37.729 -53.739  1.00  0.78           H  
ATOM   5975  HD1 TYR A 381     -30.177 -36.783 -53.032  1.00  0.78           H  
ATOM   5976  HD2 TYR A 381     -34.282 -36.292 -51.916  1.00  0.78           H  
ATOM   5977  HE1 TYR A 381     -29.523 -35.060 -51.506  1.00  0.78           H  
ATOM   5978  HE2 TYR A 381     -33.604 -34.477 -50.343  1.00  0.78           H  
ATOM   5979  HH  TYR A 381     -30.149 -33.786 -49.877  1.00  0.78           H  
ATOM   5980  N   GLU A 382     -34.191 -39.620 -51.685  1.00  0.77           N  
ATOM   5981  CA  GLU A 382     -34.956 -39.776 -50.470  1.00  0.77           C  
ATOM   5982  C   GLU A 382     -34.515 -41.035 -49.714  1.00  0.77           C  
ATOM   5983  O   GLU A 382     -34.391 -41.017 -48.485  1.00  0.77           O  
ATOM   5984  CB  GLU A 382     -36.440 -39.746 -50.813  1.00  0.77           C  
ATOM   5985  CG  GLU A 382     -36.850 -38.338 -51.335  1.00  0.77           C  
ATOM   5986  CD  GLU A 382     -38.289 -38.174 -51.753  1.00  0.77           C  
ATOM   5987  OE1 GLU A 382     -39.034 -39.124 -51.698  1.00  0.77           O  
ATOM   5988  OE2 GLU A 382     -38.634 -37.070 -52.156  1.00  0.77           O  
ATOM   5989  H   GLU A 382     -34.599 -39.812 -52.590  1.00  0.77           H  
ATOM   5990  HA  GLU A 382     -34.754 -38.917 -49.826  1.00  0.77           H  
ATOM   5991 1HB  GLU A 382     -36.659 -40.488 -51.583  1.00  0.77           H  
ATOM   5992 2HB  GLU A 382     -37.034 -39.985 -49.930  1.00  0.77           H  
ATOM   5993 1HG  GLU A 382     -36.634 -37.611 -50.550  1.00  0.77           H  
ATOM   5994 2HG  GLU A 382     -36.210 -38.099 -52.185  1.00  0.77           H  
ATOM   5995  N   ALA A 383     -34.202 -42.127 -50.437  1.00  0.77           N  
ATOM   5996  CA  ALA A 383     -33.778 -43.358 -49.765  1.00  0.77           C  
ATOM   5997  C   ALA A 383     -32.515 -43.122 -48.933  1.00  0.77           C  
ATOM   5998  O   ALA A 383     -32.387 -43.620 -47.812  1.00  0.77           O  
ATOM   5999  CB  ALA A 383     -33.533 -44.451 -50.778  1.00  0.77           C  
ATOM   6000  H   ALA A 383     -34.287 -42.139 -51.457  1.00  0.77           H  
ATOM   6001  HA  ALA A 383     -34.578 -43.673 -49.096  1.00  0.77           H  
ATOM   6002 1HB  ALA A 383     -33.255 -45.356 -50.253  1.00  0.77           H  
ATOM   6003 2HB  ALA A 383     -34.441 -44.628 -51.350  1.00  0.77           H  
ATOM   6004 3HB  ALA A 383     -32.735 -44.153 -51.448  1.00  0.77           H  
ATOM   6005  N   PHE A 384     -31.640 -42.245 -49.435  1.00  0.77           N  
ATOM   6006  CA  PHE A 384     -30.377 -41.853 -48.813  1.00  0.77           C  
ATOM   6007  C   PHE A 384     -30.548 -41.393 -47.376  1.00  0.77           C  
ATOM   6008  O   PHE A 384     -29.613 -41.511 -46.582  1.00  0.77           O  
ATOM   6009  CB  PHE A 384     -29.707 -40.798 -49.718  1.00  0.77           C  
ATOM   6010  CG  PHE A 384     -28.430 -40.170 -49.315  1.00  0.77           C  
ATOM   6011  CD1 PHE A 384     -27.288 -40.864 -49.086  1.00  0.77           C  
ATOM   6012  CD2 PHE A 384     -28.373 -38.818 -49.281  1.00  0.77           C  
ATOM   6013  CE1 PHE A 384     -26.112 -40.174 -48.779  1.00  0.77           C  
ATOM   6014  CE2 PHE A 384     -27.235 -38.138 -48.980  1.00  0.77           C  
ATOM   6015  CZ  PHE A 384     -26.105 -38.825 -48.726  1.00  0.77           C  
ATOM   6016  H   PHE A 384     -31.821 -41.852 -50.357  1.00  0.77           H  
ATOM   6017  HA  PHE A 384     -29.726 -42.725 -48.791  1.00  0.77           H  
ATOM   6018 1HB  PHE A 384     -29.549 -41.221 -50.687  1.00  0.77           H  
ATOM   6019 2HB  PHE A 384     -30.402 -39.999 -49.856  1.00  0.77           H  
ATOM   6020  HD1 PHE A 384     -27.317 -41.953 -49.143  1.00  0.77           H  
ATOM   6021  HD2 PHE A 384     -29.268 -38.289 -49.518  1.00  0.77           H  
ATOM   6022  HE1 PHE A 384     -25.190 -40.698 -48.585  1.00  0.77           H  
ATOM   6023  HE2 PHE A 384     -27.234 -37.048 -48.956  1.00  0.77           H  
ATOM   6024  HZ  PHE A 384     -25.202 -38.308 -48.497  1.00  0.77           H  
ATOM   6025  N   PHE A 385     -31.722 -40.866 -47.029  1.00  0.77           N  
ATOM   6026  CA  PHE A 385     -31.962 -40.402 -45.676  1.00  0.77           C  
ATOM   6027  C   PHE A 385     -33.030 -41.250 -44.972  1.00  0.77           C  
ATOM   6028  O   PHE A 385     -32.951 -41.495 -43.768  1.00  0.77           O  
ATOM   6029  CB  PHE A 385     -32.470 -38.989 -45.735  1.00  0.77           C  
ATOM   6030  CG  PHE A 385     -31.573 -38.072 -46.416  1.00  0.77           C  
ATOM   6031  CD1 PHE A 385     -31.841 -37.753 -47.685  1.00  0.77           C  
ATOM   6032  CD2 PHE A 385     -30.494 -37.510 -45.808  1.00  0.77           C  
ATOM   6033  CE1 PHE A 385     -31.071 -36.906 -48.346  1.00  0.77           C  
ATOM   6034  CE2 PHE A 385     -29.680 -36.635 -46.473  1.00  0.77           C  
ATOM   6035  CZ  PHE A 385     -29.976 -36.326 -47.757  1.00  0.77           C  
ATOM   6036  H   PHE A 385     -32.475 -40.813 -47.713  1.00  0.77           H  
ATOM   6037  HA  PHE A 385     -31.036 -40.450 -45.105  1.00  0.77           H  
ATOM   6038 1HB  PHE A 385     -33.429 -38.979 -46.257  1.00  0.77           H  
ATOM   6039 2HB  PHE A 385     -32.641 -38.615 -44.728  1.00  0.77           H  
ATOM   6040  HD1 PHE A 385     -32.708 -38.200 -48.176  1.00  0.77           H  
ATOM   6041  HD2 PHE A 385     -30.306 -37.748 -44.784  1.00  0.77           H  
ATOM   6042  HE1 PHE A 385     -31.325 -36.702 -49.347  1.00  0.77           H  
ATOM   6043  HE2 PHE A 385     -28.822 -36.185 -45.979  1.00  0.77           H  
ATOM   6044  HZ  PHE A 385     -29.353 -35.629 -48.315  1.00  0.77           H  
ATOM   6045  N   ALA A 386     -34.042 -41.689 -45.729  1.00  0.78           N  
ATOM   6046  CA  ALA A 386     -35.193 -42.395 -45.162  1.00  0.78           C  
ATOM   6047  C   ALA A 386     -34.953 -43.871 -44.852  1.00  0.78           C  
ATOM   6048  O   ALA A 386     -35.526 -44.404 -43.900  1.00  0.78           O  
ATOM   6049  CB  ALA A 386     -36.363 -42.300 -46.126  1.00  0.78           C  
ATOM   6050  H   ALA A 386     -34.049 -41.494 -46.727  1.00  0.78           H  
ATOM   6051  HA  ALA A 386     -35.458 -41.902 -44.230  1.00  0.78           H  
ATOM   6052 1HB  ALA A 386     -37.237 -42.780 -45.685  1.00  0.78           H  
ATOM   6053 2HB  ALA A 386     -36.582 -41.254 -46.326  1.00  0.78           H  
ATOM   6054 3HB  ALA A 386     -36.099 -42.798 -47.057  1.00  0.78           H  
ATOM   6055  N   ASP A 387     -34.170 -44.551 -45.686  1.00  0.78           N  
ATOM   6056  CA  ASP A 387     -33.971 -45.984 -45.550  1.00  0.78           C  
ATOM   6057  C   ASP A 387     -32.690 -46.460 -46.204  1.00  0.78           C  
ATOM   6058  O   ASP A 387     -32.632 -46.653 -47.418  1.00  0.78           O  
ATOM   6059  CB  ASP A 387     -35.194 -46.721 -46.100  1.00  0.78           C  
ATOM   6060  CG  ASP A 387     -35.148 -48.262 -45.978  1.00  0.78           C  
ATOM   6061  OD1 ASP A 387     -34.067 -48.836 -45.850  1.00  0.78           O  
ATOM   6062  OD2 ASP A 387     -36.196 -48.862 -46.034  1.00  0.78           O  
ATOM   6063  H   ASP A 387     -33.679 -44.074 -46.441  1.00  0.78           H  
ATOM   6064  HA  ASP A 387     -33.900 -46.211 -44.486  1.00  0.78           H  
ATOM   6065 1HB  ASP A 387     -36.085 -46.374 -45.574  1.00  0.78           H  
ATOM   6066 2HB  ASP A 387     -35.324 -46.459 -47.147  1.00  0.78           H  
ATOM   6067  N   GLN A 388     -31.688 -46.732 -45.378  1.00  0.77           N  
ATOM   6068  CA  GLN A 388     -30.370 -47.115 -45.858  1.00  0.77           C  
ATOM   6069  C   GLN A 388     -30.365 -48.446 -46.605  1.00  0.77           C  
ATOM   6070  O   GLN A 388     -29.469 -48.702 -47.415  1.00  0.77           O  
ATOM   6071  CB  GLN A 388     -29.379 -47.194 -44.697  1.00  0.77           C  
ATOM   6072  CG  GLN A 388     -29.125 -45.867 -44.035  1.00  0.77           C  
ATOM   6073  CD  GLN A 388     -28.640 -44.835 -45.022  1.00  0.77           C  
ATOM   6074  OE1 GLN A 388     -27.707 -45.058 -45.795  1.00  0.77           O  
ATOM   6075  NE2 GLN A 388     -29.296 -43.695 -44.992  1.00  0.77           N  
ATOM   6076  H   GLN A 388     -31.836 -46.605 -44.388  1.00  0.77           H  
ATOM   6077  HA  GLN A 388     -30.029 -46.342 -46.545  1.00  0.77           H  
ATOM   6078 1HB  GLN A 388     -29.752 -47.895 -43.948  1.00  0.77           H  
ATOM   6079 2HB  GLN A 388     -28.428 -47.579 -45.060  1.00  0.77           H  
ATOM   6080 1HG  GLN A 388     -30.053 -45.503 -43.593  1.00  0.77           H  
ATOM   6081 2HG  GLN A 388     -28.367 -45.995 -43.264  1.00  0.77           H  
ATOM   6082 1HE2 GLN A 388     -29.088 -42.939 -45.641  1.00  0.77           H  
ATOM   6083 2HE2 GLN A 388     -30.045 -43.575 -44.344  1.00  0.77           H  
ATOM   6084  N   ASP A 389     -31.302 -49.340 -46.285  1.00  0.76           N  
ATOM   6085  CA  ASP A 389     -31.300 -50.634 -46.947  1.00  0.76           C  
ATOM   6086  C   ASP A 389     -31.882 -50.459 -48.332  1.00  0.76           C  
ATOM   6087  O   ASP A 389     -31.378 -51.027 -49.308  1.00  0.76           O  
ATOM   6088  CB  ASP A 389     -32.061 -51.671 -46.133  1.00  0.76           C  
ATOM   6089  CG  ASP A 389     -31.344 -52.019 -44.812  1.00  0.76           C  
ATOM   6090  OD1 ASP A 389     -30.181 -51.660 -44.644  1.00  0.76           O  
ATOM   6091  OD2 ASP A 389     -31.956 -52.657 -43.990  1.00  0.76           O  
ATOM   6092  H   ASP A 389     -32.087 -49.088 -45.675  1.00  0.76           H  
ATOM   6093  HA  ASP A 389     -30.272 -50.976 -47.056  1.00  0.76           H  
ATOM   6094 1HB  ASP A 389     -33.060 -51.280 -45.904  1.00  0.76           H  
ATOM   6095 2HB  ASP A 389     -32.185 -52.576 -46.720  1.00  0.76           H  
ATOM   6096  N   GLU A 390     -32.911 -49.620 -48.425  1.00  0.74           N  
ATOM   6097  CA  GLU A 390     -33.509 -49.339 -49.723  1.00  0.74           C  
ATOM   6098  C   GLU A 390     -32.503 -48.556 -50.544  1.00  0.74           C  
ATOM   6099  O   GLU A 390     -32.364 -48.799 -51.740  1.00  0.74           O  
ATOM   6100  CB  GLU A 390     -34.837 -48.596 -49.592  1.00  0.74           C  
ATOM   6101  CG  GLU A 390     -35.587 -48.286 -50.907  1.00  0.74           C  
ATOM   6102  CD  GLU A 390     -36.043 -49.502 -51.729  1.00  0.74           C  
ATOM   6103  OE1 GLU A 390     -36.017 -50.621 -51.238  1.00  0.74           O  
ATOM   6104  OE2 GLU A 390     -36.493 -49.282 -52.831  1.00  0.74           O  
ATOM   6105  H   GLU A 390     -33.285 -49.197 -47.564  1.00  0.74           H  
ATOM   6106  HA  GLU A 390     -33.697 -50.279 -50.233  1.00  0.74           H  
ATOM   6107 1HB  GLU A 390     -35.507 -49.162 -48.945  1.00  0.74           H  
ATOM   6108 2HB  GLU A 390     -34.651 -47.642 -49.104  1.00  0.74           H  
ATOM   6109 1HG  GLU A 390     -36.460 -47.683 -50.666  1.00  0.74           H  
ATOM   6110 2HG  GLU A 390     -34.929 -47.677 -51.517  1.00  0.74           H  
ATOM   6111  N   PHE A 391     -31.764 -47.641 -49.902  1.00  0.72           N  
ATOM   6112  CA  PHE A 391     -30.753 -46.883 -50.617  1.00  0.72           C  
ATOM   6113  C   PHE A 391     -29.767 -47.834 -51.261  1.00  0.72           C  
ATOM   6114  O   PHE A 391     -29.512 -47.722 -52.454  1.00  0.72           O  
ATOM   6115  CB  PHE A 391     -29.963 -45.938 -49.715  1.00  0.72           C  
ATOM   6116  CG  PHE A 391     -28.881 -45.214 -50.486  1.00  0.72           C  
ATOM   6117  CD1 PHE A 391     -29.161 -44.072 -51.220  1.00  0.72           C  
ATOM   6118  CD2 PHE A 391     -27.583 -45.702 -50.511  1.00  0.72           C  
ATOM   6119  CE1 PHE A 391     -28.170 -43.427 -51.934  1.00  0.72           C  
ATOM   6120  CE2 PHE A 391     -26.611 -45.065 -51.236  1.00  0.72           C  
ATOM   6121  CZ  PHE A 391     -26.908 -43.922 -51.944  1.00  0.72           C  
ATOM   6122  H   PHE A 391     -31.933 -47.456 -48.915  1.00  0.72           H  
ATOM   6123  HA  PHE A 391     -31.236 -46.303 -51.403  1.00  0.72           H  
ATOM   6124 1HB  PHE A 391     -30.623 -45.213 -49.257  1.00  0.72           H  
ATOM   6125 2HB  PHE A 391     -29.492 -46.502 -48.917  1.00  0.72           H  
ATOM   6126  HD1 PHE A 391     -30.177 -43.679 -51.231  1.00  0.72           H  
ATOM   6127  HD2 PHE A 391     -27.341 -46.608 -49.950  1.00  0.72           H  
ATOM   6128  HE1 PHE A 391     -28.403 -42.524 -52.496  1.00  0.72           H  
ATOM   6129  HE2 PHE A 391     -25.597 -45.460 -51.249  1.00  0.72           H  
ATOM   6130  HZ  PHE A 391     -26.132 -43.414 -52.514  1.00  0.72           H  
ATOM   6131  N   GLU A 392     -29.209 -48.782 -50.489  1.00  0.70           N  
ATOM   6132  CA  GLU A 392     -28.252 -49.726 -51.065  1.00  0.70           C  
ATOM   6133  C   GLU A 392     -28.855 -50.520 -52.223  1.00  0.70           C  
ATOM   6134  O   GLU A 392     -28.212 -50.703 -53.271  1.00  0.70           O  
ATOM   6135  CB  GLU A 392     -27.720 -50.706 -50.007  1.00  0.70           C  
ATOM   6136  CG  GLU A 392     -26.679 -51.724 -50.572  1.00  0.70           C  
ATOM   6137  CD  GLU A 392     -26.032 -52.698 -49.547  1.00  0.70           C  
ATOM   6138  OE1 GLU A 392     -26.376 -52.700 -48.375  1.00  0.70           O  
ATOM   6139  OE2 GLU A 392     -25.175 -53.436 -49.968  1.00  0.70           O  
ATOM   6140  H   GLU A 392     -29.439 -48.838 -49.494  1.00  0.70           H  
ATOM   6141  HA  GLU A 392     -27.414 -49.154 -51.455  1.00  0.70           H  
ATOM   6142 1HB  GLU A 392     -27.249 -50.146 -49.195  1.00  0.70           H  
ATOM   6143 2HB  GLU A 392     -28.554 -51.266 -49.577  1.00  0.70           H  
ATOM   6144 1HG  GLU A 392     -27.189 -52.324 -51.328  1.00  0.70           H  
ATOM   6145 2HG  GLU A 392     -25.893 -51.183 -51.077  1.00  0.70           H  
ATOM   6146  N   ARG A 393     -30.102 -50.983 -52.060  1.00  0.69           N  
ATOM   6147  CA  ARG A 393     -30.738 -51.737 -53.132  1.00  0.69           C  
ATOM   6148  C   ARG A 393     -30.896 -50.896 -54.393  1.00  0.69           C  
ATOM   6149  O   ARG A 393     -30.592 -51.361 -55.497  1.00  0.69           O  
ATOM   6150  CB  ARG A 393     -32.111 -52.232 -52.684  1.00  0.69           C  
ATOM   6151  CG  ARG A 393     -32.102 -53.401 -51.689  1.00  0.69           C  
ATOM   6152  CD  ARG A 393     -33.473 -53.990 -51.517  1.00  0.69           C  
ATOM   6153  NE  ARG A 393     -34.375 -53.107 -50.763  1.00  0.69           N  
ATOM   6154  CZ  ARG A 393     -34.548 -53.148 -49.424  1.00  0.69           C  
ATOM   6155  NH1 ARG A 393     -33.923 -54.045 -48.688  1.00  0.69           N  
ATOM   6156  NH2 ARG A 393     -35.366 -52.278 -48.871  1.00  0.69           N  
ATOM   6157  H   ARG A 393     -30.599 -50.828 -51.180  1.00  0.69           H  
ATOM   6158  HA  ARG A 393     -30.112 -52.598 -53.363  1.00  0.69           H  
ATOM   6159 1HB  ARG A 393     -32.649 -51.410 -52.212  1.00  0.69           H  
ATOM   6160 2HB  ARG A 393     -32.688 -52.535 -53.555  1.00  0.69           H  
ATOM   6161 1HG  ARG A 393     -31.433 -54.180 -52.050  1.00  0.69           H  
ATOM   6162 2HG  ARG A 393     -31.756 -53.049 -50.721  1.00  0.69           H  
ATOM   6163 1HD  ARG A 393     -33.914 -54.166 -52.496  1.00  0.69           H  
ATOM   6164 2HD  ARG A 393     -33.395 -54.933 -50.980  1.00  0.69           H  
ATOM   6165  HE  ARG A 393     -34.898 -52.369 -51.262  1.00  0.69           H  
ATOM   6166 1HH1 ARG A 393     -33.300 -54.708 -49.126  1.00  0.69           H  
ATOM   6167 2HH1 ARG A 393     -34.077 -54.079 -47.691  1.00  0.69           H  
ATOM   6168 1HH2 ARG A 393     -35.826 -51.587 -49.484  1.00  0.69           H  
ATOM   6169 2HH2 ARG A 393     -35.524 -52.271 -47.875  1.00  0.69           H  
ATOM   6170  N   LEU A 394     -31.325 -49.648 -54.228  1.00  0.69           N  
ATOM   6171  CA  LEU A 394     -31.509 -48.760 -55.359  1.00  0.69           C  
ATOM   6172  C   LEU A 394     -30.200 -48.345 -55.977  1.00  0.69           C  
ATOM   6173  O   LEU A 394     -30.094 -48.268 -57.199  1.00  0.69           O  
ATOM   6174  CB  LEU A 394     -32.257 -47.511 -54.929  1.00  0.69           C  
ATOM   6175  CG  LEU A 394     -33.670 -47.672 -54.581  1.00  0.69           C  
ATOM   6176  CD1 LEU A 394     -34.147 -46.375 -54.021  1.00  0.69           C  
ATOM   6177  CD2 LEU A 394     -34.438 -48.058 -55.816  1.00  0.69           C  
ATOM   6178  H   LEU A 394     -31.556 -49.314 -53.294  1.00  0.69           H  
ATOM   6179  HA  LEU A 394     -32.096 -49.281 -56.109  1.00  0.69           H  
ATOM   6180 1HB  LEU A 394     -31.770 -47.139 -54.031  1.00  0.69           H  
ATOM   6181 2HB  LEU A 394     -32.183 -46.768 -55.706  1.00  0.69           H  
ATOM   6182  HG  LEU A 394     -33.788 -48.445 -53.817  1.00  0.69           H  
ATOM   6183 1HD1 LEU A 394     -35.199 -46.454 -53.747  1.00  0.69           H  
ATOM   6184 2HD1 LEU A 394     -33.558 -46.133 -53.143  1.00  0.69           H  
ATOM   6185 3HD1 LEU A 394     -34.018 -45.616 -54.767  1.00  0.69           H  
ATOM   6186 1HD2 LEU A 394     -35.493 -48.170 -55.557  1.00  0.69           H  
ATOM   6187 2HD2 LEU A 394     -34.326 -47.284 -56.576  1.00  0.69           H  
ATOM   6188 3HD2 LEU A 394     -34.055 -49.000 -56.198  1.00  0.69           H  
ATOM   6189  N   TYR A 395     -29.197 -48.099 -55.136  1.00  0.69           N  
ATOM   6190  CA  TYR A 395     -27.895 -47.642 -55.576  1.00  0.69           C  
ATOM   6191  C   TYR A 395     -27.380 -48.666 -56.547  1.00  0.69           C  
ATOM   6192  O   TYR A 395     -26.983 -48.319 -57.657  1.00  0.69           O  
ATOM   6193  CB  TYR A 395     -26.954 -47.466 -54.383  1.00  0.69           C  
ATOM   6194  CG  TYR A 395     -25.545 -46.942 -54.678  1.00  0.69           C  
ATOM   6195  CD1 TYR A 395     -25.275 -45.570 -54.648  1.00  0.69           C  
ATOM   6196  CD2 TYR A 395     -24.527 -47.830 -54.956  1.00  0.69           C  
ATOM   6197  CE1 TYR A 395     -23.970 -45.112 -54.855  1.00  0.69           C  
ATOM   6198  CE2 TYR A 395     -23.246 -47.376 -55.170  1.00  0.69           C  
ATOM   6199  CZ  TYR A 395     -22.954 -46.040 -55.109  1.00  0.69           C  
ATOM   6200  OH  TYR A 395     -21.642 -45.641 -55.260  1.00  0.69           O  
ATOM   6201  H   TYR A 395     -29.356 -48.192 -54.141  1.00  0.69           H  
ATOM   6202  HA  TYR A 395     -27.998 -46.695 -56.098  1.00  0.69           H  
ATOM   6203 1HB  TYR A 395     -27.418 -46.781 -53.673  1.00  0.69           H  
ATOM   6204 2HB  TYR A 395     -26.853 -48.421 -53.871  1.00  0.69           H  
ATOM   6205  HD1 TYR A 395     -26.075 -44.866 -54.437  1.00  0.69           H  
ATOM   6206  HD2 TYR A 395     -24.733 -48.901 -54.989  1.00  0.69           H  
ATOM   6207  HE1 TYR A 395     -23.746 -44.044 -54.804  1.00  0.69           H  
ATOM   6208  HE2 TYR A 395     -22.454 -48.087 -55.371  1.00  0.69           H  
ATOM   6209  HH  TYR A 395     -21.088 -46.429 -55.293  1.00  0.69           H  
ATOM   6210  N   THR A 396     -27.448 -49.942 -56.145  1.00  0.70           N  
ATOM   6211  CA  THR A 396     -26.998 -51.037 -56.985  1.00  0.70           C  
ATOM   6212  C   THR A 396     -27.806 -51.102 -58.280  1.00  0.70           C  
ATOM   6213  O   THR A 396     -27.235 -51.213 -59.367  1.00  0.70           O  
ATOM   6214  CB  THR A 396     -27.135 -52.379 -56.253  1.00  0.70           C  
ATOM   6215  OG1 THR A 396     -26.328 -52.365 -55.068  1.00  0.70           O  
ATOM   6216  CG2 THR A 396     -26.693 -53.510 -57.177  1.00  0.70           C  
ATOM   6217  H   THR A 396     -27.803 -50.156 -55.209  1.00  0.70           H  
ATOM   6218  HA  THR A 396     -25.951 -50.873 -57.238  1.00  0.70           H  
ATOM   6219  HB  THR A 396     -28.178 -52.532 -55.965  1.00  0.70           H  
ATOM   6220  HG1 THR A 396     -26.755 -51.774 -54.409  1.00  0.70           H  
ATOM   6221 1HG2 THR A 396     -26.794 -54.463 -56.661  1.00  0.70           H  
ATOM   6222 2HG2 THR A 396     -27.322 -53.512 -58.069  1.00  0.70           H  
ATOM   6223 3HG2 THR A 396     -25.654 -53.361 -57.467  1.00  0.70           H  
ATOM   6224  N   LYS A 397     -29.137 -50.990 -58.184  1.00  0.71           N  
ATOM   6225  CA  LYS A 397     -29.957 -51.043 -59.388  1.00  0.71           C  
ATOM   6226  C   LYS A 397     -29.607 -49.920 -60.357  1.00  0.71           C  
ATOM   6227  O   LYS A 397     -29.582 -50.129 -61.570  1.00  0.71           O  
ATOM   6228  CB  LYS A 397     -31.446 -50.962 -59.040  1.00  0.71           C  
ATOM   6229  CG  LYS A 397     -32.018 -52.211 -58.375  1.00  0.71           C  
ATOM   6230  CD  LYS A 397     -33.493 -52.028 -58.017  1.00  0.71           C  
ATOM   6231  CE  LYS A 397     -34.058 -53.272 -57.343  1.00  0.71           C  
ATOM   6232  NZ  LYS A 397     -35.502 -53.111 -56.983  1.00  0.71           N  
ATOM   6233  H   LYS A 397     -29.585 -50.904 -57.269  1.00  0.71           H  
ATOM   6234  HA  LYS A 397     -29.765 -51.991 -59.890  1.00  0.71           H  
ATOM   6235 1HB  LYS A 397     -31.608 -50.121 -58.368  1.00  0.71           H  
ATOM   6236 2HB  LYS A 397     -32.017 -50.767 -59.945  1.00  0.71           H  
ATOM   6237 1HG  LYS A 397     -31.926 -53.051 -59.061  1.00  0.71           H  
ATOM   6238 2HG  LYS A 397     -31.455 -52.444 -57.482  1.00  0.71           H  
ATOM   6239 1HD  LYS A 397     -33.590 -51.184 -57.335  1.00  0.71           H  
ATOM   6240 2HD  LYS A 397     -34.066 -51.815 -58.918  1.00  0.71           H  
ATOM   6241 1HE  LYS A 397     -33.954 -54.119 -58.017  1.00  0.71           H  
ATOM   6242 2HE  LYS A 397     -33.488 -53.470 -56.433  1.00  0.71           H  
ATOM   6243 1HZ  LYS A 397     -35.835 -53.956 -56.541  1.00  0.71           H  
ATOM   6244 2HZ  LYS A 397     -35.613 -52.333 -56.345  1.00  0.71           H  
ATOM   6245 3HZ  LYS A 397     -36.040 -52.937 -57.821  1.00  0.71           H  
ATOM   6246  N   TYR A 398     -29.293 -48.735 -59.836  1.00  0.72           N  
ATOM   6247  CA  TYR A 398     -28.946 -47.635 -60.715  1.00  0.72           C  
ATOM   6248  C   TYR A 398     -27.516 -47.784 -61.241  1.00  0.72           C  
ATOM   6249  O   TYR A 398     -27.271 -47.539 -62.418  1.00  0.72           O  
ATOM   6250  CB  TYR A 398     -29.131 -46.288 -60.015  1.00  0.72           C  
ATOM   6251  CG  TYR A 398     -30.620 -45.844 -59.779  1.00  0.72           C  
ATOM   6252  CD1 TYR A 398     -31.123 -45.690 -58.496  1.00  0.72           C  
ATOM   6253  CD2 TYR A 398     -31.453 -45.580 -60.856  1.00  0.72           C  
ATOM   6254  CE1 TYR A 398     -32.429 -45.247 -58.279  1.00  0.72           C  
ATOM   6255  CE2 TYR A 398     -32.761 -45.147 -60.644  1.00  0.72           C  
ATOM   6256  CZ  TYR A 398     -33.244 -44.966 -59.348  1.00  0.72           C  
ATOM   6257  OH  TYR A 398     -34.542 -44.488 -59.130  1.00  0.72           O  
ATOM   6258  H   TYR A 398     -29.332 -48.595 -58.829  1.00  0.72           H  
ATOM   6259  HA  TYR A 398     -29.616 -47.658 -61.574  1.00  0.72           H  
ATOM   6260 1HB  TYR A 398     -28.639 -46.334 -59.036  1.00  0.72           H  
ATOM   6261 2HB  TYR A 398     -28.629 -45.512 -60.589  1.00  0.72           H  
ATOM   6262  HD1 TYR A 398     -30.488 -45.899 -57.650  1.00  0.72           H  
ATOM   6263  HD2 TYR A 398     -31.081 -45.700 -61.871  1.00  0.72           H  
ATOM   6264  HE1 TYR A 398     -32.802 -45.113 -57.265  1.00  0.72           H  
ATOM   6265  HE2 TYR A 398     -33.401 -44.928 -61.500  1.00  0.72           H  
ATOM   6266  HH  TYR A 398     -34.994 -44.406 -59.981  1.00  0.72           H  
ATOM   6267  N   GLU A 399     -26.585 -48.266 -60.409  1.00  0.72           N  
ATOM   6268  CA  GLU A 399     -25.189 -48.457 -60.817  1.00  0.72           C  
ATOM   6269  C   GLU A 399     -25.092 -49.395 -62.017  1.00  0.72           C  
ATOM   6270  O   GLU A 399     -24.292 -49.169 -62.939  1.00  0.72           O  
ATOM   6271  CB  GLU A 399     -24.336 -49.014 -59.648  1.00  0.72           C  
ATOM   6272  CG  GLU A 399     -22.847 -49.226 -59.996  1.00  0.72           C  
ATOM   6273  CD  GLU A 399     -21.909 -49.601 -58.801  1.00  0.72           C  
ATOM   6274  OE1 GLU A 399     -22.346 -49.708 -57.667  1.00  0.72           O  
ATOM   6275  OE2 GLU A 399     -20.746 -49.768 -59.065  1.00  0.72           O  
ATOM   6276  H   GLU A 399     -26.839 -48.470 -59.448  1.00  0.72           H  
ATOM   6277  HA  GLU A 399     -24.784 -47.489 -61.107  1.00  0.72           H  
ATOM   6278 1HB  GLU A 399     -24.397 -48.333 -58.796  1.00  0.72           H  
ATOM   6279 2HB  GLU A 399     -24.748 -49.972 -59.328  1.00  0.72           H  
ATOM   6280 1HG  GLU A 399     -22.799 -50.035 -60.725  1.00  0.72           H  
ATOM   6281 2HG  GLU A 399     -22.476 -48.331 -60.486  1.00  0.72           H  
ATOM   6282  N   GLN A 400     -25.933 -50.430 -62.010  1.00  0.73           N  
ATOM   6283  CA  GLN A 400     -25.970 -51.452 -63.045  1.00  0.73           C  
ATOM   6284  C   GLN A 400     -26.834 -51.072 -64.260  1.00  0.73           C  
ATOM   6285  O   GLN A 400     -26.914 -51.838 -65.223  1.00  0.73           O  
ATOM   6286  CB  GLN A 400     -26.503 -52.753 -62.432  1.00  0.73           C  
ATOM   6287  CG  GLN A 400     -25.593 -53.348 -61.352  1.00  0.73           C  
ATOM   6288  CD  GLN A 400     -26.165 -54.603 -60.695  1.00  0.73           C  
ATOM   6289  OE1 GLN A 400     -27.366 -54.888 -60.761  1.00  0.73           O  
ATOM   6290  NE2 GLN A 400     -25.293 -55.362 -60.039  1.00  0.73           N  
ATOM   6291  H   GLN A 400     -26.549 -50.542 -61.201  1.00  0.73           H  
ATOM   6292  HA  GLN A 400     -24.953 -51.618 -63.393  1.00  0.73           H  
ATOM   6293 1HB  GLN A 400     -27.477 -52.551 -61.971  1.00  0.73           H  
ATOM   6294 2HB  GLN A 400     -26.653 -53.495 -63.212  1.00  0.73           H  
ATOM   6295 1HG  GLN A 400     -24.637 -53.603 -61.803  1.00  0.73           H  
ATOM   6296 2HG  GLN A 400     -25.445 -52.598 -60.573  1.00  0.73           H  
ATOM   6297 1HE2 GLN A 400     -25.601 -56.195 -59.580  1.00  0.73           H  
ATOM   6298 2HE2 GLN A 400     -24.331 -55.095 -60.001  1.00  0.73           H  
ATOM   6299  N   ASP A 401     -27.507 -49.918 -64.205  1.00  0.73           N  
ATOM   6300  CA  ASP A 401     -28.394 -49.461 -65.269  1.00  0.73           C  
ATOM   6301  C   ASP A 401     -27.636 -48.574 -66.271  1.00  0.73           C  
ATOM   6302  O   ASP A 401     -27.312 -47.429 -65.955  1.00  0.73           O  
ATOM   6303  CB  ASP A 401     -29.604 -48.722 -64.681  1.00  0.73           C  
ATOM   6304  CG  ASP A 401     -30.650 -48.225 -65.714  1.00  0.73           C  
ATOM   6305  OD1 ASP A 401     -30.332 -48.099 -66.889  1.00  0.73           O  
ATOM   6306  OD2 ASP A 401     -31.766 -47.970 -65.311  1.00  0.73           O  
ATOM   6307  H   ASP A 401     -27.387 -49.301 -63.404  1.00  0.73           H  
ATOM   6308  HA  ASP A 401     -28.786 -50.349 -65.742  1.00  0.73           H  
ATOM   6309 1HB  ASP A 401     -30.110 -49.382 -63.975  1.00  0.73           H  
ATOM   6310 2HB  ASP A 401     -29.248 -47.873 -64.106  1.00  0.73           H  
ATOM   6311  N   PRO A 402     -27.408 -49.026 -67.517  1.00  0.73           N  
ATOM   6312  CA  PRO A 402     -26.597 -48.372 -68.527  1.00  0.73           C  
ATOM   6313  C   PRO A 402     -27.185 -47.043 -68.991  1.00  0.73           C  
ATOM   6314  O   PRO A 402     -26.508 -46.280 -69.681  1.00  0.73           O  
ATOM   6315  CB  PRO A 402     -26.578 -49.395 -69.667  1.00  0.73           C  
ATOM   6316  CG  PRO A 402     -27.851 -50.180 -69.498  1.00  0.73           C  
ATOM   6317  CD  PRO A 402     -28.077 -50.255 -68.005  1.00  0.73           C  
ATOM   6318  HA  PRO A 402     -25.586 -48.219 -68.123  1.00  0.73           H  
ATOM   6319 1HB  PRO A 402     -26.529 -48.872 -70.633  1.00  0.73           H  
ATOM   6320 2HB  PRO A 402     -25.677 -50.022 -69.592  1.00  0.73           H  
ATOM   6321 1HG  PRO A 402     -28.677 -49.664 -70.018  1.00  0.73           H  
ATOM   6322 2HG  PRO A 402     -27.754 -51.171 -69.961  1.00  0.73           H  
ATOM   6323 1HD  PRO A 402     -29.166 -50.206 -67.838  1.00  0.73           H  
ATOM   6324 2HD  PRO A 402     -27.612 -51.159 -67.582  1.00  0.73           H  
ATOM   6325  N   ASN A 403     -28.448 -46.764 -68.644  1.00  0.72           N  
ATOM   6326  CA  ASN A 403     -29.062 -45.523 -69.082  1.00  0.72           C  
ATOM   6327  C   ASN A 403     -28.872 -44.383 -68.071  1.00  0.72           C  
ATOM   6328  O   ASN A 403     -29.334 -43.262 -68.304  1.00  0.72           O  
ATOM   6329  CB  ASN A 403     -30.529 -45.762 -69.363  1.00  0.72           C  
ATOM   6330  CG  ASN A 403     -30.740 -46.637 -70.575  1.00  0.72           C  
ATOM   6331  OD1 ASN A 403     -30.043 -46.510 -71.592  1.00  0.72           O  
ATOM   6332  ND2 ASN A 403     -31.686 -47.534 -70.479  1.00  0.72           N  
ATOM   6333  H   ASN A 403     -29.007 -47.394 -68.053  1.00  0.72           H  
ATOM   6334  HA  ASN A 403     -28.581 -45.211 -70.009  1.00  0.72           H  
ATOM   6335 1HB  ASN A 403     -30.987 -46.243 -68.495  1.00  0.72           H  
ATOM   6336 2HB  ASN A 403     -31.033 -44.810 -69.517  1.00  0.72           H  
ATOM   6337 1HD2 ASN A 403     -31.874 -48.150 -71.243  1.00  0.72           H  
ATOM   6338 2HD2 ASN A 403     -32.217 -47.609 -69.630  1.00  0.72           H  
ATOM   6339  N   ILE A 404     -28.158 -44.650 -66.973  1.00  0.71           N  
ATOM   6340  CA  ILE A 404     -27.858 -43.612 -65.989  1.00  0.71           C  
ATOM   6341  C   ILE A 404     -26.507 -42.986 -66.311  1.00  0.71           C  
ATOM   6342  O   ILE A 404     -25.497 -43.685 -66.419  1.00  0.71           O  
ATOM   6343  CB  ILE A 404     -27.830 -44.188 -64.552  1.00  0.71           C  
ATOM   6344  CG1 ILE A 404     -29.163 -44.843 -64.220  1.00  0.71           C  
ATOM   6345  CG2 ILE A 404     -27.497 -43.098 -63.523  1.00  0.71           C  
ATOM   6346  CD1 ILE A 404     -30.330 -43.894 -64.272  1.00  0.71           C  
ATOM   6347  H   ILE A 404     -27.817 -45.601 -66.804  1.00  0.71           H  
ATOM   6348  HA  ILE A 404     -28.619 -42.831 -66.041  1.00  0.71           H  
ATOM   6349  HB  ILE A 404     -27.070 -44.973 -64.499  1.00  0.71           H  
ATOM   6350 1HG1 ILE A 404     -29.342 -45.641 -64.940  1.00  0.71           H  
ATOM   6351 2HG1 ILE A 404     -29.105 -45.284 -63.224  1.00  0.71           H  
ATOM   6352 1HG2 ILE A 404     -27.472 -43.534 -62.527  1.00  0.71           H  
ATOM   6353 2HG2 ILE A 404     -26.526 -42.670 -63.750  1.00  0.71           H  
ATOM   6354 3HG2 ILE A 404     -28.257 -42.313 -63.561  1.00  0.71           H  
ATOM   6355 1HD1 ILE A 404     -31.247 -44.430 -64.036  1.00  0.71           H  
ATOM   6356 2HD1 ILE A 404     -30.182 -43.093 -63.547  1.00  0.71           H  
ATOM   6357 3HD1 ILE A 404     -30.407 -43.467 -65.271  1.00  0.71           H  
ATOM   6358  N   ARG A 405     -26.465 -41.673 -66.491  1.00  0.69           N  
ATOM   6359  CA  ARG A 405     -25.182 -41.055 -66.762  1.00  0.69           C  
ATOM   6360  C   ARG A 405     -24.374 -41.174 -65.487  1.00  0.69           C  
ATOM   6361  O   ARG A 405     -24.871 -40.846 -64.407  1.00  0.69           O  
ATOM   6362  CB  ARG A 405     -25.339 -39.606 -67.177  1.00  0.69           C  
ATOM   6363  CG  ARG A 405     -25.997 -39.409 -68.542  1.00  0.69           C  
ATOM   6364  CD  ARG A 405     -26.148 -37.963 -68.895  1.00  0.69           C  
ATOM   6365  NE  ARG A 405     -26.698 -37.784 -70.239  1.00  0.69           N  
ATOM   6366  CZ  ARG A 405     -26.891 -36.583 -70.829  1.00  0.69           C  
ATOM   6367  NH1 ARG A 405     -26.609 -35.485 -70.182  1.00  0.69           N  
ATOM   6368  NH2 ARG A 405     -27.355 -36.512 -72.065  1.00  0.69           N  
ATOM   6369  H   ARG A 405     -27.310 -41.104 -66.407  1.00  0.69           H  
ATOM   6370  HA  ARG A 405     -24.676 -41.600 -67.558  1.00  0.69           H  
ATOM   6371 1HB  ARG A 405     -25.940 -39.080 -66.438  1.00  0.69           H  
ATOM   6372 2HB  ARG A 405     -24.362 -39.126 -67.203  1.00  0.69           H  
ATOM   6373 1HG  ARG A 405     -25.402 -39.899 -69.309  1.00  0.69           H  
ATOM   6374 2HG  ARG A 405     -26.996 -39.855 -68.511  1.00  0.69           H  
ATOM   6375 1HD  ARG A 405     -26.824 -37.484 -68.183  1.00  0.69           H  
ATOM   6376 2HD  ARG A 405     -25.178 -37.469 -68.855  1.00  0.69           H  
ATOM   6377  HE  ARG A 405     -26.926 -38.613 -70.768  1.00  0.69           H  
ATOM   6378 1HH1 ARG A 405     -26.265 -35.495 -69.220  1.00  0.69           H  
ATOM   6379 2HH1 ARG A 405     -26.704 -34.564 -70.618  1.00  0.69           H  
ATOM   6380 1HH2 ARG A 405     -27.572 -37.354 -72.577  1.00  0.69           H  
ATOM   6381 2HH2 ARG A 405     -27.485 -35.606 -72.494  1.00  0.69           H  
ATOM   6382  N   LYS A 406     -23.128 -41.603 -65.593  1.00  0.67           N  
ATOM   6383  CA  LYS A 406     -22.361 -41.779 -64.376  1.00  0.67           C  
ATOM   6384  C   LYS A 406     -20.865 -41.614 -64.560  1.00  0.67           C  
ATOM   6385  O   LYS A 406     -20.334 -41.721 -65.668  1.00  0.67           O  
ATOM   6386  CB  LYS A 406     -22.658 -43.158 -63.784  1.00  0.67           C  
ATOM   6387  CG  LYS A 406     -22.227 -44.331 -64.661  1.00  0.67           C  
ATOM   6388  CD  LYS A 406     -22.611 -45.684 -64.052  1.00  0.67           C  
ATOM   6389  CE  LYS A 406     -22.095 -46.837 -64.907  1.00  0.67           C  
ATOM   6390  NZ  LYS A 406     -22.448 -48.168 -64.334  1.00  0.67           N  
ATOM   6391  H   LYS A 406     -22.739 -41.846 -66.491  1.00  0.67           H  
ATOM   6392  HA  LYS A 406     -22.683 -41.023 -63.662  1.00  0.67           H  
ATOM   6393 1HB  LYS A 406     -22.144 -43.232 -62.852  1.00  0.67           H  
ATOM   6394 2HB  LYS A 406     -23.727 -43.251 -63.579  1.00  0.67           H  
ATOM   6395 1HG  LYS A 406     -22.703 -44.237 -65.642  1.00  0.67           H  
ATOM   6396 2HG  LYS A 406     -21.146 -44.294 -64.792  1.00  0.67           H  
ATOM   6397 1HD  LYS A 406     -22.195 -45.778 -63.062  1.00  0.67           H  
ATOM   6398 2HD  LYS A 406     -23.700 -45.758 -63.979  1.00  0.67           H  
ATOM   6399 1HE  LYS A 406     -22.525 -46.758 -65.905  1.00  0.67           H  
ATOM   6400 2HE  LYS A 406     -21.010 -46.762 -64.980  1.00  0.67           H  
ATOM   6401 1HZ  LYS A 406     -22.094 -48.901 -64.921  1.00  0.67           H  
ATOM   6402 2HZ  LYS A 406     -22.062 -48.272 -63.408  1.00  0.67           H  
ATOM   6403 3HZ  LYS A 406     -23.471 -48.262 -64.263  1.00  0.67           H  
ATOM   6404  N   ARG A 407     -20.199 -41.381 -63.439  1.00  0.65           N  
ATOM   6405  CA  ARG A 407     -18.749 -41.239 -63.362  1.00  0.65           C  
ATOM   6406  C   ARG A 407     -18.183 -42.107 -62.238  1.00  0.65           C  
ATOM   6407  O   ARG A 407     -18.597 -42.000 -61.085  1.00  0.65           O  
ATOM   6408  CB  ARG A 407     -18.429 -39.759 -63.177  1.00  0.65           C  
ATOM   6409  CG  ARG A 407     -17.002 -39.350 -63.019  1.00  0.65           C  
ATOM   6410  CD  ARG A 407     -16.917 -37.843 -62.997  1.00  0.65           C  
ATOM   6411  NE  ARG A 407     -15.617 -37.341 -62.582  1.00  0.65           N  
ATOM   6412  CZ  ARG A 407     -14.570 -37.119 -63.379  1.00  0.65           C  
ATOM   6413  NH1 ARG A 407     -14.617 -37.379 -64.671  1.00  0.65           N  
ATOM   6414  NH2 ARG A 407     -13.492 -36.629 -62.820  1.00  0.65           N  
ATOM   6415  H   ARG A 407     -20.758 -41.279 -62.590  1.00  0.65           H  
ATOM   6416  HA  ARG A 407     -18.316 -41.571 -64.306  1.00  0.65           H  
ATOM   6417 1HB  ARG A 407     -18.812 -39.215 -64.039  1.00  0.65           H  
ATOM   6418 2HB  ARG A 407     -18.953 -39.391 -62.317  1.00  0.65           H  
ATOM   6419 1HG  ARG A 407     -16.626 -39.737 -62.080  1.00  0.65           H  
ATOM   6420 2HG  ARG A 407     -16.404 -39.736 -63.845  1.00  0.65           H  
ATOM   6421 1HD  ARG A 407     -17.124 -37.458 -63.994  1.00  0.65           H  
ATOM   6422 2HD  ARG A 407     -17.665 -37.453 -62.304  1.00  0.65           H  
ATOM   6423  HE  ARG A 407     -15.477 -37.083 -61.592  1.00  0.65           H  
ATOM   6424 1HH1 ARG A 407     -15.460 -37.756 -65.079  1.00  0.65           H  
ATOM   6425 2HH1 ARG A 407     -13.811 -37.200 -65.251  1.00  0.65           H  
ATOM   6426 1HH2 ARG A 407     -13.533 -36.436 -61.804  1.00  0.65           H  
ATOM   6427 2HH2 ARG A 407     -12.667 -36.436 -63.360  1.00  0.65           H  
ATOM   6428  N   ILE A 408     -17.276 -43.026 -62.576  1.00  0.64           N  
ATOM   6429  CA  ILE A 408     -16.771 -43.948 -61.554  1.00  0.64           C  
ATOM   6430  C   ILE A 408     -15.438 -43.524 -60.969  1.00  0.64           C  
ATOM   6431  O   ILE A 408     -14.419 -43.508 -61.667  1.00  0.64           O  
ATOM   6432  CB  ILE A 408     -16.597 -45.365 -62.115  1.00  0.64           C  
ATOM   6433  CG1 ILE A 408     -17.889 -45.846 -62.759  1.00  0.64           C  
ATOM   6434  CG2 ILE A 408     -16.185 -46.293 -60.976  1.00  0.64           C  
ATOM   6435  CD1 ILE A 408     -19.025 -45.841 -61.827  1.00  0.64           C  
ATOM   6436  H   ILE A 408     -16.946 -43.093 -63.530  1.00  0.64           H  
ATOM   6437  HA  ILE A 408     -17.491 -43.990 -60.737  1.00  0.64           H  
ATOM   6438  HB  ILE A 408     -15.824 -45.367 -62.881  1.00  0.64           H  
ATOM   6439 1HG1 ILE A 408     -18.132 -45.201 -63.604  1.00  0.64           H  
ATOM   6440 2HG1 ILE A 408     -17.749 -46.863 -63.126  1.00  0.64           H  
ATOM   6441 1HG2 ILE A 408     -16.049 -47.304 -61.353  1.00  0.64           H  
ATOM   6442 2HG2 ILE A 408     -15.249 -45.939 -60.539  1.00  0.64           H  
ATOM   6443 3HG2 ILE A 408     -16.968 -46.287 -60.215  1.00  0.64           H  
ATOM   6444 1HD1 ILE A 408     -19.917 -46.192 -62.331  1.00  0.64           H  
ATOM   6445 2HD1 ILE A 408     -18.810 -46.495 -60.978  1.00  0.64           H  
ATOM   6446 3HD1 ILE A 408     -19.173 -44.834 -61.477  1.00  0.64           H  
ATOM   6447  N   ILE A 409     -15.461 -43.156 -59.695  1.00  0.65           N  
ATOM   6448  CA  ILE A 409     -14.278 -42.681 -59.007  1.00  0.65           C  
ATOM   6449  C   ILE A 409     -13.929 -43.659 -57.879  1.00  0.65           C  
ATOM   6450  O   ILE A 409     -14.814 -44.013 -57.102  1.00  0.65           O  
ATOM   6451  CB  ILE A 409     -14.510 -41.277 -58.436  1.00  0.65           C  
ATOM   6452  CG1 ILE A 409     -14.977 -40.329 -59.527  1.00  0.65           C  
ATOM   6453  CG2 ILE A 409     -13.214 -40.749 -57.841  1.00  0.65           C  
ATOM   6454  CD1 ILE A 409     -13.977 -40.134 -60.615  1.00  0.65           C  
ATOM   6455  H   ILE A 409     -16.341 -43.232 -59.178  1.00  0.65           H  
ATOM   6456  HA  ILE A 409     -13.474 -42.607 -59.725  1.00  0.65           H  
ATOM   6457  HB  ILE A 409     -15.287 -41.318 -57.679  1.00  0.65           H  
ATOM   6458 1HG1 ILE A 409     -15.903 -40.713 -59.955  1.00  0.65           H  
ATOM   6459 2HG1 ILE A 409     -15.177 -39.354 -59.087  1.00  0.65           H  
ATOM   6460 1HG2 ILE A 409     -13.368 -39.750 -57.443  1.00  0.65           H  
ATOM   6461 2HG2 ILE A 409     -12.885 -41.406 -57.049  1.00  0.65           H  
ATOM   6462 3HG2 ILE A 409     -12.452 -40.706 -58.615  1.00  0.65           H  
ATOM   6463 1HD1 ILE A 409     -14.363 -39.448 -61.344  1.00  0.65           H  
ATOM   6464 2HD1 ILE A 409     -13.061 -39.721 -60.187  1.00  0.65           H  
ATOM   6465 3HD1 ILE A 409     -13.756 -41.079 -61.094  1.00  0.65           H  
ATOM   6466  N   PRO A 410     -12.691 -44.152 -57.747  1.00  0.66           N  
ATOM   6467  CA  PRO A 410     -12.311 -45.031 -56.661  1.00  0.66           C  
ATOM   6468  C   PRO A 410     -12.680 -44.338 -55.365  1.00  0.66           C  
ATOM   6469  O   PRO A 410     -12.470 -43.130 -55.226  1.00  0.66           O  
ATOM   6470  CB  PRO A 410     -10.800 -45.169 -56.856  1.00  0.66           C  
ATOM   6471  CG  PRO A 410     -10.609 -44.975 -58.357  1.00  0.66           C  
ATOM   6472  CD  PRO A 410     -11.630 -43.911 -58.744  1.00  0.66           C  
ATOM   6473  HA  PRO A 410     -12.811 -45.991 -56.754  1.00  0.66           H  
ATOM   6474 1HB  PRO A 410     -10.264 -44.416 -56.259  1.00  0.66           H  
ATOM   6475 2HB  PRO A 410     -10.468 -46.158 -56.505  1.00  0.66           H  
ATOM   6476 1HG  PRO A 410      -9.571 -44.651 -58.560  1.00  0.66           H  
ATOM   6477 2HG  PRO A 410     -10.764 -45.926 -58.888  1.00  0.66           H  
ATOM   6478 1HD  PRO A 410     -11.195 -42.902 -58.634  1.00  0.66           H  
ATOM   6479 2HD  PRO A 410     -11.972 -44.125 -59.769  1.00  0.66           H  
ATOM   6480  N   ALA A 411     -13.197 -45.087 -54.397  1.00  0.68           N  
ATOM   6481  CA  ALA A 411     -13.612 -44.471 -53.150  1.00  0.68           C  
ATOM   6482  C   ALA A 411     -12.467 -43.754 -52.490  1.00  0.68           C  
ATOM   6483  O   ALA A 411     -12.615 -42.669 -51.929  1.00  0.68           O  
ATOM   6484  CB  ALA A 411     -14.148 -45.517 -52.208  1.00  0.68           C  
ATOM   6485  H   ALA A 411     -13.335 -46.093 -54.516  1.00  0.68           H  
ATOM   6486  HA  ALA A 411     -14.379 -43.737 -53.387  1.00  0.68           H  
ATOM   6487 1HB  ALA A 411     -14.477 -45.044 -51.285  1.00  0.68           H  
ATOM   6488 2HB  ALA A 411     -14.976 -46.036 -52.663  1.00  0.68           H  
ATOM   6489 3HB  ALA A 411     -13.362 -46.240 -51.991  1.00  0.68           H  
ATOM   6490  N   ALA A 412     -11.287 -44.336 -52.596  1.00  0.70           N  
ATOM   6491  CA  ALA A 412     -10.126 -43.738 -51.992  1.00  0.70           C  
ATOM   6492  C   ALA A 412      -9.878 -42.338 -52.546  1.00  0.70           C  
ATOM   6493  O   ALA A 412      -9.445 -41.462 -51.802  1.00  0.70           O  
ATOM   6494  CB  ALA A 412      -8.918 -44.619 -52.219  1.00  0.70           C  
ATOM   6495  H   ALA A 412     -11.208 -45.213 -53.089  1.00  0.70           H  
ATOM   6496  HA  ALA A 412     -10.307 -43.647 -50.921  1.00  0.70           H  
ATOM   6497 1HB  ALA A 412      -8.047 -44.173 -51.738  1.00  0.70           H  
ATOM   6498 2HB  ALA A 412      -9.104 -45.607 -51.796  1.00  0.70           H  
ATOM   6499 3HB  ALA A 412      -8.734 -44.706 -53.292  1.00  0.70           H  
ATOM   6500  N   ASP A 413     -10.152 -42.111 -53.838  1.00  0.73           N  
ATOM   6501  CA  ASP A 413      -9.885 -40.813 -54.441  1.00  0.73           C  
ATOM   6502  C   ASP A 413     -10.943 -39.794 -54.038  1.00  0.73           C  
ATOM   6503  O   ASP A 413     -10.629 -38.615 -53.817  1.00  0.73           O  
ATOM   6504  CB  ASP A 413      -9.778 -40.930 -55.961  1.00  0.73           C  
ATOM   6505  CG  ASP A 413      -8.518 -41.694 -56.419  1.00  0.73           C  
ATOM   6506  OD1 ASP A 413      -7.638 -41.900 -55.611  1.00  0.73           O  
ATOM   6507  OD2 ASP A 413      -8.448 -42.058 -57.569  1.00  0.73           O  
ATOM   6508  H   ASP A 413     -10.599 -42.824 -54.401  1.00  0.73           H  
ATOM   6509  HA  ASP A 413      -8.923 -40.462 -54.076  1.00  0.73           H  
ATOM   6510 1HB  ASP A 413     -10.648 -41.469 -56.330  1.00  0.73           H  
ATOM   6511 2HB  ASP A 413      -9.788 -39.939 -56.413  1.00  0.73           H  
ATOM   6512  N   LEU A 414     -12.205 -40.228 -53.929  1.00  0.74           N  
ATOM   6513  CA  LEU A 414     -13.239 -39.272 -53.520  1.00  0.74           C  
ATOM   6514  C   LEU A 414     -13.004 -38.798 -52.106  1.00  0.74           C  
ATOM   6515  O   LEU A 414     -13.120 -37.605 -51.804  1.00  0.74           O  
ATOM   6516  CB  LEU A 414     -14.624 -39.889 -53.553  1.00  0.74           C  
ATOM   6517  CG  LEU A 414     -15.182 -40.173 -54.880  1.00  0.74           C  
ATOM   6518  CD1 LEU A 414     -16.416 -40.899 -54.701  1.00  0.74           C  
ATOM   6519  CD2 LEU A 414     -15.433 -38.875 -55.633  1.00  0.74           C  
ATOM   6520  H   LEU A 414     -12.424 -41.208 -54.137  1.00  0.74           H  
ATOM   6521  HA  LEU A 414     -13.206 -38.414 -54.190  1.00  0.74           H  
ATOM   6522 1HB  LEU A 414     -14.585 -40.838 -53.012  1.00  0.74           H  
ATOM   6523 2HB  LEU A 414     -15.306 -39.237 -53.035  1.00  0.74           H  
ATOM   6524  HG  LEU A 414     -14.497 -40.809 -55.418  1.00  0.74           H  
ATOM   6525 1HD1 LEU A 414     -16.843 -41.156 -55.672  1.00  0.74           H  
ATOM   6526 2HD1 LEU A 414     -16.177 -41.782 -54.147  1.00  0.74           H  
ATOM   6527 3HD1 LEU A 414     -17.120 -40.297 -54.141  1.00  0.74           H  
ATOM   6528 1HD2 LEU A 414     -15.851 -39.102 -56.603  1.00  0.74           H  
ATOM   6529 2HD2 LEU A 414     -16.134 -38.254 -55.073  1.00  0.74           H  
ATOM   6530 3HD2 LEU A 414     -14.495 -38.333 -55.763  1.00  0.74           H  
ATOM   6531  N   PHE A 415     -12.634 -39.738 -51.247  1.00  0.76           N  
ATOM   6532  CA  PHE A 415     -12.387 -39.426 -49.862  1.00  0.76           C  
ATOM   6533  C   PHE A 415     -11.054 -38.716 -49.684  1.00  0.76           C  
ATOM   6534  O   PHE A 415     -10.961 -37.792 -48.881  1.00  0.76           O  
ATOM   6535  CB  PHE A 415     -12.506 -40.674 -49.020  1.00  0.76           C  
ATOM   6536  CG  PHE A 415     -13.948 -41.087 -48.705  1.00  0.76           C  
ATOM   6537  CD1 PHE A 415     -14.693 -41.979 -49.485  1.00  0.76           C  
ATOM   6538  CD2 PHE A 415     -14.537 -40.594 -47.559  1.00  0.76           C  
ATOM   6539  CE1 PHE A 415     -15.971 -42.352 -49.105  1.00  0.76           C  
ATOM   6540  CE2 PHE A 415     -15.800 -40.975 -47.190  1.00  0.76           C  
ATOM   6541  CZ  PHE A 415     -16.519 -41.858 -47.962  1.00  0.76           C  
ATOM   6542  H   PHE A 415     -12.549 -40.708 -51.561  1.00  0.76           H  
ATOM   6543  HA  PHE A 415     -13.172 -38.749 -49.528  1.00  0.76           H  
ATOM   6544 1HB  PHE A 415     -12.009 -41.489 -49.535  1.00  0.76           H  
ATOM   6545 2HB  PHE A 415     -12.017 -40.528 -48.101  1.00  0.76           H  
ATOM   6546  HD1 PHE A 415     -14.271 -42.392 -50.380  1.00  0.76           H  
ATOM   6547  HD2 PHE A 415     -13.972 -39.905 -46.934  1.00  0.76           H  
ATOM   6548  HE1 PHE A 415     -16.535 -43.049 -49.706  1.00  0.76           H  
ATOM   6549  HE2 PHE A 415     -16.230 -40.581 -46.278  1.00  0.76           H  
ATOM   6550  HZ  PHE A 415     -17.519 -42.164 -47.664  1.00  0.76           H  
ATOM   6551  N   SER A 416     -10.022 -39.088 -50.450  1.00  0.76           N  
ATOM   6552  CA  SER A 416      -8.753 -38.384 -50.337  1.00  0.76           C  
ATOM   6553  C   SER A 416      -8.947 -36.924 -50.739  1.00  0.76           C  
ATOM   6554  O   SER A 416      -8.453 -36.024 -50.057  1.00  0.76           O  
ATOM   6555  CB  SER A 416      -7.695 -39.029 -51.214  1.00  0.76           C  
ATOM   6556  OG  SER A 416      -7.372 -40.309 -50.755  1.00  0.76           O  
ATOM   6557  H   SER A 416     -10.087 -39.872 -51.095  1.00  0.76           H  
ATOM   6558  HA  SER A 416      -8.420 -38.420 -49.299  1.00  0.76           H  
ATOM   6559 1HB  SER A 416      -8.067 -39.092 -52.234  1.00  0.76           H  
ATOM   6560 2HB  SER A 416      -6.814 -38.417 -51.236  1.00  0.76           H  
ATOM   6561  HG  SER A 416      -8.150 -40.859 -50.971  1.00  0.76           H  
ATOM   6562  N   THR A 417      -9.732 -36.680 -51.803  1.00  0.77           N  
ATOM   6563  CA  THR A 417     -10.003 -35.318 -52.245  1.00  0.77           C  
ATOM   6564  C   THR A 417     -10.708 -34.562 -51.138  1.00  0.77           C  
ATOM   6565  O   THR A 417     -10.284 -33.474 -50.758  1.00  0.77           O  
ATOM   6566  CB  THR A 417     -10.902 -35.296 -53.499  1.00  0.77           C  
ATOM   6567  OG1 THR A 417     -10.235 -35.966 -54.578  1.00  0.77           O  
ATOM   6568  CG2 THR A 417     -11.240 -33.846 -53.897  1.00  0.77           C  
ATOM   6569  H   THR A 417     -10.120 -37.452 -52.346  1.00  0.77           H  
ATOM   6570  HA  THR A 417      -9.060 -34.819 -52.464  1.00  0.77           H  
ATOM   6571  HB  THR A 417     -11.829 -35.828 -53.283  1.00  0.77           H  
ATOM   6572  HG1 THR A 417     -10.207 -36.933 -54.375  1.00  0.77           H  
ATOM   6573 1HG2 THR A 417     -11.884 -33.851 -54.776  1.00  0.77           H  
ATOM   6574 2HG2 THR A 417     -11.759 -33.353 -53.072  1.00  0.77           H  
ATOM   6575 3HG2 THR A 417     -10.323 -33.302 -54.120  1.00  0.77           H  
ATOM   6576  N   LEU A 418     -11.735 -35.174 -50.560  1.00  0.77           N  
ATOM   6577  CA  LEU A 418     -12.475 -34.554 -49.478  1.00  0.77           C  
ATOM   6578  C   LEU A 418     -11.532 -34.203 -48.329  1.00  0.77           C  
ATOM   6579  O   LEU A 418     -11.532 -33.066 -47.856  1.00  0.77           O  
ATOM   6580  CB  LEU A 418     -13.595 -35.522 -49.060  1.00  0.77           C  
ATOM   6581  CG  LEU A 418     -14.519 -35.192 -47.903  1.00  0.77           C  
ATOM   6582  CD1 LEU A 418     -15.262 -33.943 -48.170  1.00  0.77           C  
ATOM   6583  CD2 LEU A 418     -15.506 -36.376 -47.758  1.00  0.77           C  
ATOM   6584  H   LEU A 418     -12.045 -36.083 -50.908  1.00  0.77           H  
ATOM   6585  HA  LEU A 418     -12.922 -33.633 -49.844  1.00  0.77           H  
ATOM   6586 1HB  LEU A 418     -14.220 -35.702 -49.933  1.00  0.77           H  
ATOM   6587 2HB  LEU A 418     -13.124 -36.461 -48.803  1.00  0.77           H  
ATOM   6588  HG  LEU A 418     -13.952 -35.056 -47.004  1.00  0.77           H  
ATOM   6589 1HD1 LEU A 418     -15.938 -33.724 -47.340  1.00  0.77           H  
ATOM   6590 2HD1 LEU A 418     -14.557 -33.120 -48.290  1.00  0.77           H  
ATOM   6591 3HD1 LEU A 418     -15.825 -34.080 -49.071  1.00  0.77           H  
ATOM   6592 1HD2 LEU A 418     -16.194 -36.190 -46.951  1.00  0.77           H  
ATOM   6593 2HD2 LEU A 418     -16.069 -36.494 -48.684  1.00  0.77           H  
ATOM   6594 3HD2 LEU A 418     -14.947 -37.292 -47.556  1.00  0.77           H  
ATOM   6595  N   MET A 419     -10.683 -35.138 -47.899  1.00  0.79           N  
ATOM   6596  CA  MET A 419      -9.791 -34.836 -46.787  1.00  0.79           C  
ATOM   6597  C   MET A 419      -8.783 -33.748 -47.114  1.00  0.79           C  
ATOM   6598  O   MET A 419      -8.483 -32.905 -46.263  1.00  0.79           O  
ATOM   6599  CB  MET A 419      -8.997 -36.061 -46.378  1.00  0.79           C  
ATOM   6600  CG  MET A 419      -9.780 -37.179 -45.817  1.00  0.79           C  
ATOM   6601  SD  MET A 419     -10.692 -36.771 -44.377  1.00  0.79           S  
ATOM   6602  CE  MET A 419     -12.183 -36.428 -45.206  1.00  0.79           C  
ATOM   6603  H   MET A 419     -10.685 -36.064 -48.323  1.00  0.79           H  
ATOM   6604  HA  MET A 419     -10.392 -34.498 -45.948  1.00  0.79           H  
ATOM   6605 1HB  MET A 419      -8.455 -36.444 -47.247  1.00  0.79           H  
ATOM   6606 2HB  MET A 419      -8.269 -35.778 -45.642  1.00  0.79           H  
ATOM   6607 1HG  MET A 419     -10.465 -37.556 -46.555  1.00  0.79           H  
ATOM   6608 2HG  MET A 419      -9.085 -37.960 -45.559  1.00  0.79           H  
ATOM   6609 1HE  MET A 419     -12.920 -36.165 -44.475  1.00  0.79           H  
ATOM   6610 2HE  MET A 419     -12.024 -35.607 -45.885  1.00  0.79           H  
ATOM   6611 3HE  MET A 419     -12.505 -37.301 -45.771  1.00  0.79           H  
ATOM   6612  N   GLN A 420      -8.268 -33.735 -48.342  1.00  0.81           N  
ATOM   6613  CA  GLN A 420      -7.282 -32.731 -48.690  1.00  0.81           C  
ATOM   6614  C   GLN A 420      -7.911 -31.350 -48.749  1.00  0.81           C  
ATOM   6615  O   GLN A 420      -7.310 -30.376 -48.291  1.00  0.81           O  
ATOM   6616  CB  GLN A 420      -6.623 -33.051 -50.023  1.00  0.81           C  
ATOM   6617  CG  GLN A 420      -5.428 -32.172 -50.341  1.00  0.81           C  
ATOM   6618  CD  GLN A 420      -4.293 -32.361 -49.316  1.00  0.81           C  
ATOM   6619  OE1 GLN A 420      -3.833 -33.479 -49.076  1.00  0.81           O  
ATOM   6620  NE2 GLN A 420      -3.838 -31.264 -48.719  1.00  0.81           N  
ATOM   6621  H   GLN A 420      -8.533 -34.446 -49.025  1.00  0.81           H  
ATOM   6622  HA  GLN A 420      -6.514 -32.723 -47.920  1.00  0.81           H  
ATOM   6623 1HB  GLN A 420      -6.305 -34.087 -50.027  1.00  0.81           H  
ATOM   6624 2HB  GLN A 420      -7.361 -32.937 -50.822  1.00  0.81           H  
ATOM   6625 1HG  GLN A 420      -5.052 -32.432 -51.329  1.00  0.81           H  
ATOM   6626 2HG  GLN A 420      -5.746 -31.129 -50.320  1.00  0.81           H  
ATOM   6627 1HE2 GLN A 420      -3.098 -31.330 -48.045  1.00  0.81           H  
ATOM   6628 2HE2 GLN A 420      -4.229 -30.374 -48.949  1.00  0.81           H  
ATOM   6629  N   GLU A 421      -9.142 -31.260 -49.264  1.00  0.84           N  
ATOM   6630  CA  GLU A 421      -9.803 -29.966 -49.360  1.00  0.84           C  
ATOM   6631  C   GLU A 421     -10.154 -29.497 -47.947  1.00  0.84           C  
ATOM   6632  O   GLU A 421     -10.113 -28.295 -47.641  1.00  0.84           O  
ATOM   6633  CB  GLU A 421     -11.039 -30.036 -50.264  1.00  0.84           C  
ATOM   6634  CG  GLU A 421     -10.730 -30.350 -51.754  1.00  0.84           C  
ATOM   6635  CD  GLU A 421      -9.793 -29.392 -52.405  1.00  0.84           C  
ATOM   6636  OE1 GLU A 421     -10.009 -28.218 -52.323  1.00  0.84           O  
ATOM   6637  OE2 GLU A 421      -8.836 -29.836 -53.001  1.00  0.84           O  
ATOM   6638  H   GLU A 421      -9.605 -32.094 -49.629  1.00  0.84           H  
ATOM   6639  HA  GLU A 421      -9.108 -29.250 -49.797  1.00  0.84           H  
ATOM   6640 1HB  GLU A 421     -11.734 -30.793 -49.886  1.00  0.84           H  
ATOM   6641 2HB  GLU A 421     -11.543 -29.080 -50.260  1.00  0.84           H  
ATOM   6642 1HG  GLU A 421     -10.298 -31.331 -51.828  1.00  0.84           H  
ATOM   6643 2HG  GLU A 421     -11.661 -30.358 -52.311  1.00  0.84           H  
ATOM   6644  N   ARG A 422     -10.492 -30.451 -47.065  1.00  0.88           N  
ATOM   6645  CA  ARG A 422     -10.757 -30.097 -45.685  1.00  0.88           C  
ATOM   6646  C   ARG A 422      -9.480 -29.536 -45.068  1.00  0.88           C  
ATOM   6647  O   ARG A 422      -9.503 -28.463 -44.479  1.00  0.88           O  
ATOM   6648  CB  ARG A 422     -11.282 -31.299 -44.898  1.00  0.88           C  
ATOM   6649  CG  ARG A 422     -12.701 -31.673 -45.283  1.00  0.88           C  
ATOM   6650  CD  ARG A 422     -13.284 -32.804 -44.578  1.00  0.88           C  
ATOM   6651  NE  ARG A 422     -13.679 -32.441 -43.234  1.00  0.88           N  
ATOM   6652  CZ  ARG A 422     -13.122 -32.911 -42.100  1.00  0.88           C  
ATOM   6653  NH1 ARG A 422     -12.157 -33.806 -42.152  1.00  0.88           N  
ATOM   6654  NH2 ARG A 422     -13.554 -32.469 -40.935  1.00  0.88           N  
ATOM   6655  H   ARG A 422     -10.572 -31.425 -47.360  1.00  0.88           H  
ATOM   6656  HA  ARG A 422     -11.522 -29.323 -45.664  1.00  0.88           H  
ATOM   6657 1HB  ARG A 422     -10.648 -32.160 -45.072  1.00  0.88           H  
ATOM   6658 2HB  ARG A 422     -11.260 -31.082 -43.830  1.00  0.88           H  
ATOM   6659 1HG  ARG A 422     -13.295 -30.856 -44.966  1.00  0.88           H  
ATOM   6660 2HG  ARG A 422     -12.816 -31.796 -46.345  1.00  0.88           H  
ATOM   6661 1HD  ARG A 422     -14.166 -33.133 -45.118  1.00  0.88           H  
ATOM   6662 2HD  ARG A 422     -12.561 -33.608 -44.520  1.00  0.88           H  
ATOM   6663  HE  ARG A 422     -14.410 -31.710 -43.157  1.00  0.88           H  
ATOM   6664 1HH1 ARG A 422     -11.825 -34.139 -43.048  1.00  0.88           H  
ATOM   6665 2HH1 ARG A 422     -11.741 -34.156 -41.299  1.00  0.88           H  
ATOM   6666 1HH2 ARG A 422     -14.299 -31.785 -40.908  1.00  0.88           H  
ATOM   6667 2HH2 ARG A 422     -13.143 -32.814 -40.077  1.00  0.88           H  
ATOM   6668  N   ALA A 423      -8.337 -30.190 -45.285  1.00  0.91           N  
ATOM   6669  CA  ALA A 423      -7.073 -29.663 -44.771  1.00  0.91           C  
ATOM   6670  C   ALA A 423      -6.739 -28.303 -45.385  1.00  0.91           C  
ATOM   6671  O   ALA A 423      -6.208 -27.413 -44.717  1.00  0.91           O  
ATOM   6672  CB  ALA A 423      -5.950 -30.640 -45.040  1.00  0.91           C  
ATOM   6673  H   ALA A 423      -8.345 -31.082 -45.780  1.00  0.91           H  
ATOM   6674  HA  ALA A 423      -7.177 -29.524 -43.705  1.00  0.91           H  
ATOM   6675 1HB  ALA A 423      -5.022 -30.256 -44.627  1.00  0.91           H  
ATOM   6676 2HB  ALA A 423      -6.192 -31.565 -44.579  1.00  0.91           H  
ATOM   6677 3HB  ALA A 423      -5.841 -30.785 -46.114  1.00  0.91           H  
ATOM   6678  N   GLY A 424      -7.061 -28.153 -46.666  1.00  0.92           N  
ATOM   6679  CA  GLY A 424      -6.809 -26.955 -47.446  1.00  0.92           C  
ATOM   6680  C   GLY A 424      -7.513 -25.712 -46.918  1.00  0.92           C  
ATOM   6681  O   GLY A 424      -6.884 -24.662 -46.755  1.00  0.92           O  
ATOM   6682  H   GLY A 424      -7.477 -28.941 -47.150  1.00  0.92           H  
ATOM   6683 1HA  GLY A 424      -5.736 -26.775 -47.484  1.00  0.92           H  
ATOM   6684 2HA  GLY A 424      -7.135 -27.140 -48.469  1.00  0.92           H  
ATOM   6685  N   THR A 425      -8.824 -25.812 -46.683  1.00  0.91           N  
ATOM   6686  CA  THR A 425      -9.576 -24.639 -46.249  1.00  0.91           C  
ATOM   6687  C   THR A 425     -10.018 -24.698 -44.783  1.00  0.91           C  
ATOM   6688  O   THR A 425     -10.224 -23.667 -44.137  1.00  0.91           O  
ATOM   6689  CB  THR A 425     -10.869 -24.539 -47.070  1.00  0.91           C  
ATOM   6690  OG1 THR A 425     -11.690 -25.672 -46.763  1.00  0.91           O  
ATOM   6691  CG2 THR A 425     -10.548 -24.562 -48.573  1.00  0.91           C  
ATOM   6692  H   THR A 425      -9.289 -26.704 -46.854  1.00  0.91           H  
ATOM   6693  HA  THR A 425      -8.963 -23.751 -46.395  1.00  0.91           H  
ATOM   6694  HB  THR A 425     -11.401 -23.622 -46.814  1.00  0.91           H  
ATOM   6695  HG1 THR A 425     -11.274 -26.472 -47.157  1.00  0.91           H  
ATOM   6696 1HG2 THR A 425     -11.463 -24.512 -49.144  1.00  0.91           H  
ATOM   6697 2HG2 THR A 425      -9.917 -23.709 -48.826  1.00  0.91           H  
ATOM   6698 3HG2 THR A 425     -10.025 -25.488 -48.818  1.00  0.91           H  
ATOM   6699  N   GLY A 426     -10.254 -25.908 -44.277  1.00  0.88           N  
ATOM   6700  CA  GLY A 426     -10.767 -26.141 -42.930  1.00  0.88           C  
ATOM   6701  C   GLY A 426     -12.288 -25.959 -42.823  1.00  0.88           C  
ATOM   6702  O   GLY A 426     -12.875 -26.256 -41.778  1.00  0.88           O  
ATOM   6703  H   GLY A 426     -10.043 -26.735 -44.818  1.00  0.88           H  
ATOM   6704 1HA  GLY A 426     -10.495 -27.142 -42.623  1.00  0.88           H  
ATOM   6705 2HA  GLY A 426     -10.271 -25.467 -42.232  1.00  0.88           H  
ATOM   6706  N   ARG A 427     -12.935 -25.552 -43.936  1.00  0.83           N  
ATOM   6707  CA  ARG A 427     -14.363 -25.203 -43.959  1.00  0.83           C  
ATOM   6708  C   ARG A 427     -15.273 -26.173 -44.684  1.00  0.83           C  
ATOM   6709  O   ARG A 427     -16.364 -25.791 -45.146  1.00  0.83           O  
ATOM   6710  CB  ARG A 427     -14.563 -23.848 -44.597  1.00  0.83           C  
ATOM   6711  CG  ARG A 427     -14.391 -22.655 -43.656  1.00  0.83           C  
ATOM   6712  CD  ARG A 427     -12.965 -22.340 -43.395  1.00  0.83           C  
ATOM   6713  NE  ARG A 427     -12.816 -21.172 -42.557  1.00  0.83           N  
ATOM   6714  CZ  ARG A 427     -11.638 -20.695 -42.106  1.00  0.83           C  
ATOM   6715  NH1 ARG A 427     -10.507 -21.293 -42.427  1.00  0.83           N  
ATOM   6716  NH2 ARG A 427     -11.617 -19.619 -41.336  1.00  0.83           N  
ATOM   6717  H   ARG A 427     -12.404 -25.437 -44.801  1.00  0.83           H  
ATOM   6718  HA  ARG A 427     -14.702 -25.141 -42.924  1.00  0.83           H  
ATOM   6719 1HB  ARG A 427     -13.855 -23.733 -45.418  1.00  0.83           H  
ATOM   6720 2HB  ARG A 427     -15.571 -23.791 -45.013  1.00  0.83           H  
ATOM   6721 1HG  ARG A 427     -14.877 -21.775 -44.077  1.00  0.83           H  
ATOM   6722 2HG  ARG A 427     -14.862 -22.893 -42.702  1.00  0.83           H  
ATOM   6723 1HD  ARG A 427     -12.496 -23.169 -42.887  1.00  0.83           H  
ATOM   6724 2HD  ARG A 427     -12.450 -22.156 -44.338  1.00  0.83           H  
ATOM   6725  HE  ARG A 427     -13.657 -20.683 -42.286  1.00  0.83           H  
ATOM   6726 1HH1 ARG A 427     -10.504 -22.135 -43.031  1.00  0.83           H  
ATOM   6727 2HH1 ARG A 427      -9.632 -20.931 -42.085  1.00  0.83           H  
ATOM   6728 1HH2 ARG A 427     -12.481 -19.160 -41.087  1.00  0.83           H  
ATOM   6729 2HH2 ARG A 427     -10.738 -19.260 -40.996  1.00  0.83           H  
ATOM   6730  N   ILE A 428     -14.806 -27.400 -44.820  1.00  0.77           N  
ATOM   6731  CA  ILE A 428     -15.603 -28.434 -45.428  1.00  0.77           C  
ATOM   6732  C   ILE A 428     -16.024 -29.451 -44.374  1.00  0.77           C  
ATOM   6733  O   ILE A 428     -15.196 -30.029 -43.659  1.00  0.77           O  
ATOM   6734  CB  ILE A 428     -14.903 -29.057 -46.640  1.00  0.77           C  
ATOM   6735  CG1 ILE A 428     -14.700 -27.984 -47.695  1.00  0.77           C  
ATOM   6736  CG2 ILE A 428     -15.675 -30.213 -47.183  1.00  0.77           C  
ATOM   6737  CD1 ILE A 428     -13.842 -28.425 -48.801  1.00  0.77           C  
ATOM   6738  H   ILE A 428     -13.899 -27.620 -44.442  1.00  0.77           H  
ATOM   6739  HA  ILE A 428     -16.478 -27.968 -45.813  1.00  0.77           H  
ATOM   6740  HB  ILE A 428     -13.933 -29.368 -46.355  1.00  0.77           H  
ATOM   6741 1HG1 ILE A 428     -15.674 -27.689 -48.093  1.00  0.77           H  
ATOM   6742 2HG1 ILE A 428     -14.235 -27.113 -47.239  1.00  0.77           H  
ATOM   6743 1HG2 ILE A 428     -15.152 -30.632 -48.036  1.00  0.77           H  
ATOM   6744 2HG2 ILE A 428     -15.798 -30.981 -46.417  1.00  0.77           H  
ATOM   6745 3HG2 ILE A 428     -16.622 -29.847 -47.489  1.00  0.77           H  
ATOM   6746 1HD1 ILE A 428     -13.724 -27.613 -49.521  1.00  0.77           H  
ATOM   6747 2HD1 ILE A 428     -12.878 -28.692 -48.397  1.00  0.77           H  
ATOM   6748 3HD1 ILE A 428     -14.282 -29.284 -49.301  1.00  0.77           H  
ATOM   6749  N   TYR A 429     -17.326 -29.639 -44.262  1.00  0.72           N  
ATOM   6750  CA  TYR A 429     -17.885 -30.525 -43.244  1.00  0.72           C  
ATOM   6751  C   TYR A 429     -18.332 -31.842 -43.849  1.00  0.72           C  
ATOM   6752  O   TYR A 429     -18.482 -31.955 -45.076  1.00  0.72           O  
ATOM   6753  CB  TYR A 429     -19.108 -29.920 -42.563  1.00  0.72           C  
ATOM   6754  CG  TYR A 429     -20.172 -29.749 -43.507  1.00  0.72           C  
ATOM   6755  CD1 TYR A 429     -20.982 -30.828 -43.803  1.00  0.72           C  
ATOM   6756  CD2 TYR A 429     -20.379 -28.566 -44.091  1.00  0.72           C  
ATOM   6757  CE1 TYR A 429     -21.949 -30.714 -44.693  1.00  0.72           C  
ATOM   6758  CE2 TYR A 429     -21.364 -28.478 -44.996  1.00  0.72           C  
ATOM   6759  CZ  TYR A 429     -22.118 -29.522 -45.291  1.00  0.72           C  
ATOM   6760  OH  TYR A 429     -23.016 -29.410 -46.209  1.00  0.72           O  
ATOM   6761  H   TYR A 429     -17.933 -29.125 -44.904  1.00  0.72           H  
ATOM   6762  HA  TYR A 429     -17.123 -30.732 -42.492  1.00  0.72           H  
ATOM   6763 1HB  TYR A 429     -19.462 -30.566 -41.789  1.00  0.72           H  
ATOM   6764 2HB  TYR A 429     -18.860 -28.954 -42.118  1.00  0.72           H  
ATOM   6765  HD1 TYR A 429     -20.822 -31.778 -43.331  1.00  0.72           H  
ATOM   6766  HD2 TYR A 429     -19.741 -27.709 -43.870  1.00  0.72           H  
ATOM   6767  HE1 TYR A 429     -22.575 -31.568 -44.951  1.00  0.72           H  
ATOM   6768  HE2 TYR A 429     -21.527 -27.572 -45.527  1.00  0.72           H  
ATOM   6769  HH  TYR A 429     -22.848 -28.630 -46.762  1.00  0.72           H  
ATOM   6770  N   ILE A 430     -18.503 -32.836 -42.976  1.00  0.68           N  
ATOM   6771  CA  ILE A 430     -19.026 -34.136 -43.368  1.00  0.68           C  
ATOM   6772  C   ILE A 430     -20.226 -34.553 -42.518  1.00  0.68           C  
ATOM   6773  O   ILE A 430     -20.169 -34.541 -41.284  1.00  0.68           O  
ATOM   6774  CB  ILE A 430     -17.941 -35.211 -43.323  1.00  0.68           C  
ATOM   6775  CG1 ILE A 430     -16.834 -34.851 -44.292  1.00  0.68           C  
ATOM   6776  CG2 ILE A 430     -18.545 -36.563 -43.652  1.00  0.68           C  
ATOM   6777  CD1 ILE A 430     -15.659 -35.714 -44.197  1.00  0.68           C  
ATOM   6778  H   ILE A 430     -18.334 -32.640 -41.988  1.00  0.68           H  
ATOM   6779  HA  ILE A 430     -19.365 -34.066 -44.398  1.00  0.68           H  
ATOM   6780  HB  ILE A 430     -17.502 -35.251 -42.328  1.00  0.68           H  
ATOM   6781 1HG1 ILE A 430     -17.237 -34.899 -45.303  1.00  0.68           H  
ATOM   6782 2HG1 ILE A 430     -16.499 -33.841 -44.104  1.00  0.68           H  
ATOM   6783 1HG2 ILE A 430     -17.773 -37.323 -43.622  1.00  0.68           H  
ATOM   6784 2HG2 ILE A 430     -19.322 -36.815 -42.931  1.00  0.68           H  
ATOM   6785 3HG2 ILE A 430     -18.983 -36.517 -44.650  1.00  0.68           H  
ATOM   6786 1HD1 ILE A 430     -14.945 -35.385 -44.918  1.00  0.68           H  
ATOM   6787 2HD1 ILE A 430     -15.235 -35.641 -43.207  1.00  0.68           H  
ATOM   6788 3HD1 ILE A 430     -15.938 -36.746 -44.404  1.00  0.68           H  
ATOM   6789  N   GLN A 431     -21.320 -34.923 -43.180  1.00  0.66           N  
ATOM   6790  CA  GLN A 431     -22.512 -35.359 -42.464  1.00  0.66           C  
ATOM   6791  C   GLN A 431     -22.733 -36.862 -42.592  1.00  0.66           C  
ATOM   6792  O   GLN A 431     -22.977 -37.383 -43.685  1.00  0.66           O  
ATOM   6793  CB  GLN A 431     -23.756 -34.648 -43.000  1.00  0.66           C  
ATOM   6794  CG  GLN A 431     -25.042 -34.983 -42.275  1.00  0.66           C  
ATOM   6795  CD  GLN A 431     -26.247 -34.352 -42.921  1.00  0.66           C  
ATOM   6796  OE1 GLN A 431     -26.083 -33.540 -43.835  1.00  0.66           O  
ATOM   6797  NE2 GLN A 431     -27.440 -34.719 -42.473  1.00  0.66           N  
ATOM   6798  H   GLN A 431     -21.305 -34.908 -44.201  1.00  0.66           H  
ATOM   6799  HA  GLN A 431     -22.385 -35.131 -41.414  1.00  0.66           H  
ATOM   6800 1HB  GLN A 431     -23.613 -33.599 -43.020  1.00  0.66           H  
ATOM   6801 2HB  GLN A 431     -23.911 -34.946 -44.015  1.00  0.66           H  
ATOM   6802 1HG  GLN A 431     -25.177 -36.065 -42.271  1.00  0.66           H  
ATOM   6803 2HG  GLN A 431     -24.984 -34.607 -41.262  1.00  0.66           H  
ATOM   6804 1HE2 GLN A 431     -28.273 -34.337 -42.870  1.00  0.66           H  
ATOM   6805 2HE2 GLN A 431     -27.506 -35.382 -41.726  1.00  0.66           H  
ATOM   6806  N   ASN A 432     -22.688 -37.589 -41.489  1.00  0.65           N  
ATOM   6807  CA  ASN A 432     -22.886 -39.021 -41.607  1.00  0.65           C  
ATOM   6808  C   ASN A 432     -24.374 -39.256 -41.586  1.00  0.65           C  
ATOM   6809  O   ASN A 432     -24.994 -39.343 -40.523  1.00  0.65           O  
ATOM   6810  CB  ASN A 432     -22.155 -39.780 -40.535  1.00  0.65           C  
ATOM   6811  CG  ASN A 432     -20.679 -39.630 -40.700  1.00  0.65           C  
ATOM   6812  OD1 ASN A 432     -20.224 -39.556 -41.845  1.00  0.65           O  
ATOM   6813  ND2 ASN A 432     -19.926 -39.578 -39.621  1.00  0.65           N  
ATOM   6814  H   ASN A 432     -22.511 -37.188 -40.567  1.00  0.65           H  
ATOM   6815  HA  ASN A 432     -22.515 -39.362 -42.575  1.00  0.65           H  
ATOM   6816 1HB  ASN A 432     -22.454 -39.445 -39.548  1.00  0.65           H  
ATOM   6817 2HB  ASN A 432     -22.411 -40.843 -40.609  1.00  0.65           H  
ATOM   6818 1HD2 ASN A 432     -18.935 -39.475 -39.706  1.00  0.65           H  
ATOM   6819 2HD2 ASN A 432     -20.343 -39.625 -38.687  1.00  0.65           H  
ATOM   6820  N   VAL A 433     -24.945 -39.263 -42.775  1.00  0.66           N  
ATOM   6821  CA  VAL A 433     -26.382 -39.319 -42.954  1.00  0.66           C  
ATOM   6822  C   VAL A 433     -27.020 -40.545 -42.373  1.00  0.66           C  
ATOM   6823  O   VAL A 433     -28.070 -40.448 -41.730  1.00  0.66           O  
ATOM   6824  CB  VAL A 433     -26.741 -39.263 -44.431  1.00  0.66           C  
ATOM   6825  CG1 VAL A 433     -28.164 -39.568 -44.598  1.00  0.66           C  
ATOM   6826  CG2 VAL A 433     -26.443 -37.901 -44.943  1.00  0.66           C  
ATOM   6827  H   VAL A 433     -24.314 -39.206 -43.578  1.00  0.66           H  
ATOM   6828  HA  VAL A 433     -26.809 -38.441 -42.473  1.00  0.66           H  
ATOM   6829  HB  VAL A 433     -26.164 -40.003 -44.992  1.00  0.66           H  
ATOM   6830 1HG1 VAL A 433     -28.420 -39.509 -45.655  1.00  0.66           H  
ATOM   6831 2HG1 VAL A 433     -28.382 -40.570 -44.232  1.00  0.66           H  
ATOM   6832 3HG1 VAL A 433     -28.723 -38.857 -44.032  1.00  0.66           H  
ATOM   6833 1HG2 VAL A 433     -26.716 -37.876 -45.987  1.00  0.66           H  
ATOM   6834 2HG2 VAL A 433     -27.024 -37.165 -44.393  1.00  0.66           H  
ATOM   6835 3HG2 VAL A 433     -25.379 -37.692 -44.824  1.00  0.66           H  
ATOM   6836  N   ASP A 434     -26.426 -41.705 -42.619  1.00  0.68           N  
ATOM   6837  CA  ASP A 434     -26.981 -42.930 -42.076  1.00  0.68           C  
ATOM   6838  C   ASP A 434     -27.241 -42.793 -40.586  1.00  0.68           C  
ATOM   6839  O   ASP A 434     -28.353 -43.038 -40.114  1.00  0.68           O  
ATOM   6840  CB  ASP A 434     -26.080 -44.117 -42.397  1.00  0.68           C  
ATOM   6841  CG  ASP A 434     -24.592 -43.975 -41.983  1.00  0.68           C  
ATOM   6842  OD1 ASP A 434     -24.179 -42.947 -41.478  1.00  0.68           O  
ATOM   6843  OD2 ASP A 434     -23.892 -44.941 -42.160  1.00  0.68           O  
ATOM   6844  H   ASP A 434     -25.576 -41.713 -43.167  1.00  0.68           H  
ATOM   6845  HA  ASP A 434     -27.942 -43.108 -42.558  1.00  0.68           H  
ATOM   6846 1HB  ASP A 434     -26.482 -45.005 -41.910  1.00  0.68           H  
ATOM   6847 2HB  ASP A 434     -26.113 -44.297 -43.471  1.00  0.68           H  
ATOM   6848  N   HIS A 435     -26.225 -42.316 -39.869  1.00  0.69           N  
ATOM   6849  CA  HIS A 435     -26.298 -42.109 -38.431  1.00  0.69           C  
ATOM   6850  C   HIS A 435     -27.201 -40.949 -38.058  1.00  0.69           C  
ATOM   6851  O   HIS A 435     -27.953 -41.031 -37.081  1.00  0.69           O  
ATOM   6852  CB  HIS A 435     -24.901 -41.875 -37.856  1.00  0.69           C  
ATOM   6853  CG  HIS A 435     -24.098 -43.101 -37.783  1.00  0.69           C  
ATOM   6854  ND1 HIS A 435     -23.516 -43.661 -38.876  1.00  0.69           N  
ATOM   6855  CD2 HIS A 435     -23.777 -43.888 -36.739  1.00  0.69           C  
ATOM   6856  CE1 HIS A 435     -22.876 -44.758 -38.514  1.00  0.69           C  
ATOM   6857  NE2 HIS A 435     -23.012 -44.913 -37.223  1.00  0.69           N  
ATOM   6858  H   HIS A 435     -25.350 -42.157 -40.370  1.00  0.69           H  
ATOM   6859  HA  HIS A 435     -26.697 -43.007 -37.970  1.00  0.69           H  
ATOM   6860 1HB  HIS A 435     -24.370 -41.154 -38.486  1.00  0.69           H  
ATOM   6861 2HB  HIS A 435     -24.972 -41.445 -36.861  1.00  0.69           H  
ATOM   6862  HD1 HIS A 435     -23.594 -43.307 -39.836  1.00  0.69           H  
ATOM   6863  HD2 HIS A 435     -24.011 -43.840 -35.675  1.00  0.69           H  
ATOM   6864  HE1 HIS A 435     -22.361 -45.367 -39.236  1.00  0.69           H  
ATOM   6865  N   CYS A 436     -27.191 -39.877 -38.850  1.00  0.71           N  
ATOM   6866  CA  CYS A 436     -28.030 -38.740 -38.513  1.00  0.71           C  
ATOM   6867  C   CYS A 436     -29.477 -39.157 -38.464  1.00  0.71           C  
ATOM   6868  O   CYS A 436     -30.191 -38.740 -37.565  1.00  0.71           O  
ATOM   6869  CB  CYS A 436     -27.904 -37.607 -39.517  1.00  0.71           C  
ATOM   6870  SG  CYS A 436     -26.296 -36.765 -39.467  1.00  0.71           S  
ATOM   6871  H   CYS A 436     -26.560 -39.829 -39.648  1.00  0.71           H  
ATOM   6872  HA  CYS A 436     -27.739 -38.367 -37.541  1.00  0.71           H  
ATOM   6873 1HB  CYS A 436     -28.057 -37.997 -40.519  1.00  0.71           H  
ATOM   6874 2HB  CYS A 436     -28.684 -36.868 -39.332  1.00  0.71           H  
ATOM   6875  HG  CYS A 436     -25.572 -37.866 -39.784  1.00  0.71           H  
ATOM   6876  N   ASN A 437     -29.903 -40.009 -39.403  1.00  0.72           N  
ATOM   6877  CA  ASN A 437     -31.273 -40.506 -39.412  1.00  0.72           C  
ATOM   6878  C   ASN A 437     -31.508 -41.714 -38.508  1.00  0.72           C  
ATOM   6879  O   ASN A 437     -32.510 -41.769 -37.793  1.00  0.72           O  
ATOM   6880  CB  ASN A 437     -31.716 -40.773 -40.831  1.00  0.72           C  
ATOM   6881  CG  ASN A 437     -32.045 -39.507 -41.486  1.00  0.72           C  
ATOM   6882  OD1 ASN A 437     -33.146 -39.015 -41.205  1.00  0.72           O  
ATOM   6883  ND2 ASN A 437     -31.175 -38.953 -42.278  1.00  0.72           N  
ATOM   6884  H   ASN A 437     -29.252 -40.299 -40.136  1.00  0.72           H  
ATOM   6885  HA  ASN A 437     -31.911 -39.710 -39.033  1.00  0.72           H  
ATOM   6886 1HB  ASN A 437     -30.912 -41.271 -41.385  1.00  0.72           H  
ATOM   6887 2HB  ASN A 437     -32.588 -41.429 -40.842  1.00  0.72           H  
ATOM   6888 1HD2 ASN A 437     -31.381 -38.059 -42.723  1.00  0.72           H  
ATOM   6889 2HD2 ASN A 437     -30.295 -39.410 -42.444  1.00  0.72           H  
ATOM   6890  N   THR A 438     -30.560 -42.638 -38.451  1.00  0.72           N  
ATOM   6891  CA  THR A 438     -30.719 -43.845 -37.654  1.00  0.72           C  
ATOM   6892  C   THR A 438     -30.909 -43.529 -36.188  1.00  0.72           C  
ATOM   6893  O   THR A 438     -31.695 -44.185 -35.502  1.00  0.72           O  
ATOM   6894  CB  THR A 438     -29.512 -44.783 -37.798  1.00  0.72           C  
ATOM   6895  OG1 THR A 438     -29.391 -45.197 -39.164  1.00  0.72           O  
ATOM   6896  CG2 THR A 438     -29.674 -45.991 -36.916  1.00  0.72           C  
ATOM   6897  H   THR A 438     -29.723 -42.551 -39.020  1.00  0.72           H  
ATOM   6898  HA  THR A 438     -31.606 -44.372 -38.001  1.00  0.72           H  
ATOM   6899  HB  THR A 438     -28.613 -44.251 -37.508  1.00  0.72           H  
ATOM   6900  HG1 THR A 438     -29.235 -44.406 -39.714  1.00  0.72           H  
ATOM   6901 1HG2 THR A 438     -28.805 -46.637 -37.023  1.00  0.72           H  
ATOM   6902 2HG2 THR A 438     -29.760 -45.668 -35.879  1.00  0.72           H  
ATOM   6903 3HG2 THR A 438     -30.571 -46.532 -37.201  1.00  0.72           H  
ATOM   6904  N   HIS A 439     -30.170 -42.540 -35.703  1.00  0.72           N  
ATOM   6905  CA  HIS A 439     -30.188 -42.206 -34.297  1.00  0.72           C  
ATOM   6906  C   HIS A 439     -30.937 -40.868 -34.044  1.00  0.72           C  
ATOM   6907  O   HIS A 439     -30.666 -40.168 -33.057  1.00  0.72           O  
ATOM   6908  CB  HIS A 439     -28.730 -42.134 -33.830  1.00  0.72           C  
ATOM   6909  CG  HIS A 439     -27.971 -43.388 -34.116  1.00  0.72           C  
ATOM   6910  ND1 HIS A 439     -28.238 -44.585 -33.535  1.00  0.72           N  
ATOM   6911  CD2 HIS A 439     -26.955 -43.599 -34.955  1.00  0.72           C  
ATOM   6912  CE1 HIS A 439     -27.431 -45.494 -34.016  1.00  0.72           C  
ATOM   6913  NE2 HIS A 439     -26.634 -44.923 -34.886  1.00  0.72           N  
ATOM   6914  H   HIS A 439     -29.536 -42.028 -36.319  1.00  0.72           H  
ATOM   6915  HA  HIS A 439     -30.693 -42.989 -33.736  1.00  0.72           H  
ATOM   6916 1HB  HIS A 439     -28.240 -41.379 -34.379  1.00  0.72           H  
ATOM   6917 2HB  HIS A 439     -28.672 -41.899 -32.768  1.00  0.72           H  
ATOM   6918  HD1 HIS A 439     -28.955 -44.817 -32.882  1.00  0.72           H  
ATOM   6919  HD2 HIS A 439     -26.423 -42.940 -35.614  1.00  0.72           H  
ATOM   6920  HE1 HIS A 439     -27.506 -46.526 -33.671  1.00  0.72           H  
ATOM   6921  N   SER A 440     -31.831 -40.480 -34.973  1.00  0.72           N  
ATOM   6922  CA  SER A 440     -32.633 -39.248 -34.870  1.00  0.72           C  
ATOM   6923  C   SER A 440     -33.882 -39.454 -34.021  1.00  0.72           C  
ATOM   6924  O   SER A 440     -34.396 -40.567 -33.946  1.00  0.72           O  
ATOM   6925  CB  SER A 440     -33.079 -38.772 -36.250  1.00  0.72           C  
ATOM   6926  OG  SER A 440     -33.976 -37.698 -36.200  1.00  0.72           O  
ATOM   6927  H   SER A 440     -31.998 -41.075 -35.789  1.00  0.72           H  
ATOM   6928  HA  SER A 440     -31.996 -38.491 -34.420  1.00  0.72           H  
ATOM   6929 1HB  SER A 440     -32.263 -38.474 -36.803  1.00  0.72           H  
ATOM   6930 2HB  SER A 440     -33.545 -39.604 -36.781  1.00  0.72           H  
ATOM   6931  HG  SER A 440     -34.223 -37.530 -37.119  1.00  0.72           H  
ATOM   6932  N   PRO A 441     -34.392 -38.412 -33.337  1.00  0.72           N  
ATOM   6933  CA  PRO A 441     -35.666 -38.421 -32.664  1.00  0.72           C  
ATOM   6934  C   PRO A 441     -36.818 -38.455 -33.659  1.00  0.72           C  
ATOM   6935  O   PRO A 441     -37.953 -38.687 -33.274  1.00  0.72           O  
ATOM   6936  CB  PRO A 441     -35.659 -37.135 -31.854  1.00  0.72           C  
ATOM   6937  CG  PRO A 441     -34.730 -36.238 -32.596  1.00  0.72           C  
ATOM   6938  CD  PRO A 441     -33.656 -37.156 -33.176  1.00  0.72           C  
ATOM   6939  HA  PRO A 441     -35.681 -39.288 -31.999  1.00  0.72           H  
ATOM   6940 1HB  PRO A 441     -36.678 -36.724 -31.771  1.00  0.72           H  
ATOM   6941 2HB  PRO A 441     -35.306 -37.342 -30.842  1.00  0.72           H  
ATOM   6942 1HG  PRO A 441     -35.280 -35.707 -33.364  1.00  0.72           H  
ATOM   6943 2HG  PRO A 441     -34.324 -35.474 -31.920  1.00  0.72           H  
ATOM   6944 1HD  PRO A 441     -33.312 -36.723 -34.115  1.00  0.72           H  
ATOM   6945 2HD  PRO A 441     -32.839 -37.312 -32.479  1.00  0.72           H  
ATOM   6946  N   PHE A 442     -36.560 -38.180 -34.926  1.00  0.72           N  
ATOM   6947  CA  PHE A 442     -37.636 -38.192 -35.897  1.00  0.72           C  
ATOM   6948  C   PHE A 442     -37.719 -39.551 -36.551  1.00  0.72           C  
ATOM   6949  O   PHE A 442     -36.695 -40.179 -36.786  1.00  0.72           O  
ATOM   6950  CB  PHE A 442     -37.412 -37.098 -36.912  1.00  0.72           C  
ATOM   6951  CG  PHE A 442     -37.563 -35.799 -36.271  1.00  0.72           C  
ATOM   6952  CD1 PHE A 442     -36.458 -35.104 -35.860  1.00  0.72           C  
ATOM   6953  CD2 PHE A 442     -38.817 -35.275 -36.028  1.00  0.72           C  
ATOM   6954  CE1 PHE A 442     -36.589 -33.908 -35.242  1.00  0.72           C  
ATOM   6955  CE2 PHE A 442     -38.953 -34.065 -35.398  1.00  0.72           C  
ATOM   6956  CZ  PHE A 442     -37.834 -33.372 -35.005  1.00  0.72           C  
ATOM   6957  H   PHE A 442     -35.622 -37.979 -35.244  1.00  0.72           H  
ATOM   6958  HA  PHE A 442     -38.575 -37.997 -35.394  1.00  0.72           H  
ATOM   6959 1HB  PHE A 442     -36.421 -37.169 -37.349  1.00  0.72           H  
ATOM   6960 2HB  PHE A 442     -38.147 -37.183 -37.712  1.00  0.72           H  
ATOM   6961  HD1 PHE A 442     -35.465 -35.519 -36.038  1.00  0.72           H  
ATOM   6962  HD2 PHE A 442     -39.704 -35.838 -36.339  1.00  0.72           H  
ATOM   6963  HE1 PHE A 442     -35.705 -33.390 -34.936  1.00  0.72           H  
ATOM   6964  HE2 PHE A 442     -39.944 -33.667 -35.206  1.00  0.72           H  
ATOM   6965  HZ  PHE A 442     -37.932 -32.410 -34.504  1.00  0.72           H  
ATOM   6966  N   ASP A 443     -38.930 -40.008 -36.858  1.00  0.73           N  
ATOM   6967  CA  ASP A 443     -39.097 -41.296 -37.524  1.00  0.73           C  
ATOM   6968  C   ASP A 443     -38.768 -41.168 -39.029  1.00  0.73           C  
ATOM   6969  O   ASP A 443     -39.523 -40.524 -39.764  1.00  0.73           O  
ATOM   6970  CB  ASP A 443     -40.518 -41.820 -37.301  1.00  0.73           C  
ATOM   6971  CG  ASP A 443     -40.795 -43.255 -37.877  1.00  0.73           C  
ATOM   6972  OD1 ASP A 443     -40.303 -43.620 -38.957  1.00  0.73           O  
ATOM   6973  OD2 ASP A 443     -41.491 -44.000 -37.194  1.00  0.73           O  
ATOM   6974  H   ASP A 443     -39.758 -39.455 -36.625  1.00  0.73           H  
ATOM   6975  HA  ASP A 443     -38.448 -42.004 -37.030  1.00  0.73           H  
ATOM   6976 1HB  ASP A 443     -40.727 -41.831 -36.225  1.00  0.73           H  
ATOM   6977 2HB  ASP A 443     -41.232 -41.121 -37.747  1.00  0.73           H  
ATOM   6978  N   PRO A 444     -37.690 -41.813 -39.544  1.00  0.74           N  
ATOM   6979  CA  PRO A 444     -37.202 -41.723 -40.916  1.00  0.74           C  
ATOM   6980  C   PRO A 444     -38.219 -42.071 -41.988  1.00  0.74           C  
ATOM   6981  O   PRO A 444     -38.063 -41.664 -43.137  1.00  0.74           O  
ATOM   6982  CB  PRO A 444     -36.073 -42.763 -40.952  1.00  0.74           C  
ATOM   6983  CG  PRO A 444     -35.615 -42.894 -39.533  1.00  0.74           C  
ATOM   6984  CD  PRO A 444     -36.868 -42.740 -38.705  1.00  0.74           C  
ATOM   6985  HA  PRO A 444     -36.803 -40.712 -41.078  1.00  0.74           H  
ATOM   6986 1HB  PRO A 444     -36.454 -43.710 -41.375  1.00  0.74           H  
ATOM   6987 2HB  PRO A 444     -35.270 -42.423 -41.629  1.00  0.74           H  
ATOM   6988 1HG  PRO A 444     -35.117 -43.861 -39.378  1.00  0.74           H  
ATOM   6989 2HG  PRO A 444     -34.865 -42.115 -39.308  1.00  0.74           H  
ATOM   6990 1HD  PRO A 444     -37.390 -43.702 -38.567  1.00  0.74           H  
ATOM   6991 2HD  PRO A 444     -36.536 -42.303 -37.772  1.00  0.74           H  
ATOM   6992  N   ARG A 445     -39.254 -42.836 -41.633  1.00  0.75           N  
ATOM   6993  CA  ARG A 445     -40.236 -43.255 -42.622  1.00  0.75           C  
ATOM   6994  C   ARG A 445     -41.278 -42.180 -42.888  1.00  0.75           C  
ATOM   6995  O   ARG A 445     -42.056 -42.275 -43.841  1.00  0.75           O  
ATOM   6996  CB  ARG A 445     -40.944 -44.490 -42.128  1.00  0.75           C  
ATOM   6997  CG  ARG A 445     -40.060 -45.695 -41.955  1.00  0.75           C  
ATOM   6998  CD  ARG A 445     -40.804 -46.791 -41.317  1.00  0.75           C  
ATOM   6999  NE  ARG A 445     -41.212 -46.419 -39.972  1.00  0.75           N  
ATOM   7000  CZ  ARG A 445     -41.995 -47.165 -39.167  1.00  0.75           C  
ATOM   7001  NH1 ARG A 445     -42.443 -48.346 -39.566  1.00  0.75           N  
ATOM   7002  NH2 ARG A 445     -42.315 -46.700 -37.977  1.00  0.75           N  
ATOM   7003  H   ARG A 445     -39.402 -43.132 -40.657  1.00  0.75           H  
ATOM   7004  HA  ARG A 445     -39.716 -43.484 -43.551  1.00  0.75           H  
ATOM   7005 1HB  ARG A 445     -41.398 -44.277 -41.158  1.00  0.75           H  
ATOM   7006 2HB  ARG A 445     -41.745 -44.753 -42.815  1.00  0.75           H  
ATOM   7007 1HG  ARG A 445     -39.691 -46.029 -42.924  1.00  0.75           H  
ATOM   7008 2HG  ARG A 445     -39.216 -45.427 -41.311  1.00  0.75           H  
ATOM   7009 1HD  ARG A 445     -41.698 -47.013 -41.897  1.00  0.75           H  
ATOM   7010 2HD  ARG A 445     -40.177 -47.677 -41.253  1.00  0.75           H  
ATOM   7011  HE  ARG A 445     -40.894 -45.493 -39.608  1.00  0.75           H  
ATOM   7012 1HH1 ARG A 445     -42.196 -48.697 -40.481  1.00  0.75           H  
ATOM   7013 2HH1 ARG A 445     -43.030 -48.894 -38.956  1.00  0.75           H  
ATOM   7014 1HH2 ARG A 445     -41.962 -45.764 -37.690  1.00  0.75           H  
ATOM   7015 2HH2 ARG A 445     -42.899 -47.232 -37.361  1.00  0.75           H  
ATOM   7016  N   VAL A 446     -41.323 -41.187 -42.010  1.00  0.75           N  
ATOM   7017  CA  VAL A 446     -42.318 -40.135 -42.078  1.00  0.75           C  
ATOM   7018  C   VAL A 446     -41.677 -38.776 -42.297  1.00  0.75           C  
ATOM   7019  O   VAL A 446     -42.112 -37.991 -43.141  1.00  0.75           O  
ATOM   7020  CB  VAL A 446     -43.125 -40.106 -40.779  1.00  0.75           C  
ATOM   7021  CG1 VAL A 446     -44.116 -38.988 -40.815  1.00  0.75           C  
ATOM   7022  CG2 VAL A 446     -43.805 -41.442 -40.576  1.00  0.75           C  
ATOM   7023  H   VAL A 446     -40.637 -41.154 -41.258  1.00  0.75           H  
ATOM   7024  HA  VAL A 446     -42.990 -40.342 -42.910  1.00  0.75           H  
ATOM   7025  HB  VAL A 446     -42.449 -39.919 -39.938  1.00  0.75           H  
ATOM   7026 1HG1 VAL A 446     -44.659 -38.998 -39.888  1.00  0.75           H  
ATOM   7027 2HG1 VAL A 446     -43.596 -38.039 -40.936  1.00  0.75           H  
ATOM   7028 3HG1 VAL A 446     -44.805 -39.138 -41.644  1.00  0.75           H  
ATOM   7029 1HG2 VAL A 446     -44.366 -41.422 -39.642  1.00  0.75           H  
ATOM   7030 2HG2 VAL A 446     -44.483 -41.636 -41.408  1.00  0.75           H  
ATOM   7031 3HG2 VAL A 446     -43.054 -42.232 -40.526  1.00  0.75           H  
ATOM   7032  N   ALA A 447     -40.668 -38.486 -41.486  1.00  0.75           N  
ATOM   7033  CA  ALA A 447     -40.022 -37.190 -41.495  1.00  0.75           C  
ATOM   7034  C   ALA A 447     -38.505 -37.325 -41.296  1.00  0.75           C  
ATOM   7035  O   ALA A 447     -38.010 -37.048 -40.206  1.00  0.75           O  
ATOM   7036  CB  ALA A 447     -40.630 -36.313 -40.413  1.00  0.75           C  
ATOM   7037  H   ALA A 447     -40.338 -39.192 -40.833  1.00  0.75           H  
ATOM   7038  HA  ALA A 447     -40.219 -36.706 -42.445  1.00  0.75           H  
ATOM   7039 1HB  ALA A 447     -40.175 -35.333 -40.436  1.00  0.75           H  
ATOM   7040 2HB  ALA A 447     -41.701 -36.215 -40.586  1.00  0.75           H  
ATOM   7041 3HB  ALA A 447     -40.462 -36.767 -39.438  1.00  0.75           H  
ATOM   7042  N   PRO A 448     -37.755 -37.807 -42.305  1.00  0.74           N  
ATOM   7043  CA  PRO A 448     -36.310 -37.988 -42.295  1.00  0.74           C  
ATOM   7044  C   PRO A 448     -35.576 -36.661 -42.340  1.00  0.74           C  
ATOM   7045  O   PRO A 448     -36.111 -35.652 -42.797  1.00  0.74           O  
ATOM   7046  CB  PRO A 448     -36.057 -38.805 -43.560  1.00  0.74           C  
ATOM   7047  CG  PRO A 448     -37.204 -38.457 -44.475  1.00  0.74           C  
ATOM   7048  CD  PRO A 448     -38.395 -38.250 -43.569  1.00  0.74           C  
ATOM   7049  HA  PRO A 448     -36.018 -38.551 -41.398  1.00  0.74           H  
ATOM   7050 1HB  PRO A 448     -35.077 -38.544 -43.983  1.00  0.74           H  
ATOM   7051 2HB  PRO A 448     -36.020 -39.869 -43.309  1.00  0.74           H  
ATOM   7052 1HG  PRO A 448     -36.969 -37.562 -45.044  1.00  0.74           H  
ATOM   7053 2HG  PRO A 448     -37.361 -39.263 -45.203  1.00  0.74           H  
ATOM   7054 1HD  PRO A 448     -39.025 -37.481 -44.018  1.00  0.74           H  
ATOM   7055 2HD  PRO A 448     -38.926 -39.206 -43.431  1.00  0.74           H  
ATOM   7056  N   VAL A 449     -34.339 -36.671 -41.887  1.00  0.73           N  
ATOM   7057  CA  VAL A 449     -33.496 -35.496 -41.914  1.00  0.73           C  
ATOM   7058  C   VAL A 449     -32.722 -35.431 -43.215  1.00  0.73           C  
ATOM   7059  O   VAL A 449     -31.927 -36.324 -43.501  1.00  0.73           O  
ATOM   7060  CB  VAL A 449     -32.498 -35.571 -40.759  1.00  0.73           C  
ATOM   7061  CG1 VAL A 449     -31.590 -34.371 -40.805  1.00  0.73           C  
ATOM   7062  CG2 VAL A 449     -33.245 -35.686 -39.453  1.00  0.73           C  
ATOM   7063  H   VAL A 449     -33.947 -37.532 -41.533  1.00  0.73           H  
ATOM   7064  HA  VAL A 449     -34.109 -34.607 -41.810  1.00  0.73           H  
ATOM   7065  HB  VAL A 449     -31.872 -36.447 -40.885  1.00  0.73           H  
ATOM   7066 1HG1 VAL A 449     -30.872 -34.435 -40.016  1.00  0.73           H  
ATOM   7067 2HG1 VAL A 449     -31.068 -34.348 -41.753  1.00  0.73           H  
ATOM   7068 3HG1 VAL A 449     -32.174 -33.458 -40.692  1.00  0.73           H  
ATOM   7069 1HG2 VAL A 449     -32.529 -35.761 -38.634  1.00  0.73           H  
ATOM   7070 2HG2 VAL A 449     -33.872 -34.812 -39.311  1.00  0.73           H  
ATOM   7071 3HG2 VAL A 449     -33.868 -36.579 -39.469  1.00  0.73           H  
ATOM   7072  N   HIS A 450     -32.928 -34.375 -44.006  1.00  0.73           N  
ATOM   7073  CA  HIS A 450     -32.225 -34.290 -45.284  1.00  0.73           C  
ATOM   7074  C   HIS A 450     -31.021 -33.342 -45.251  1.00  0.73           C  
ATOM   7075  O   HIS A 450     -30.339 -33.162 -46.264  1.00  0.73           O  
ATOM   7076  CB  HIS A 450     -33.140 -33.865 -46.438  1.00  0.73           C  
ATOM   7077  CG  HIS A 450     -34.252 -34.810 -46.813  1.00  0.73           C  
ATOM   7078  ND1 HIS A 450     -35.224 -34.483 -47.764  1.00  0.73           N  
ATOM   7079  CD2 HIS A 450     -34.563 -36.045 -46.378  1.00  0.73           C  
ATOM   7080  CE1 HIS A 450     -36.057 -35.492 -47.894  1.00  0.73           C  
ATOM   7081  NE2 HIS A 450     -35.679 -36.451 -47.073  1.00  0.73           N  
ATOM   7082  H   HIS A 450     -33.588 -33.659 -43.733  1.00  0.73           H  
ATOM   7083  HA  HIS A 450     -31.859 -35.264 -45.537  1.00  0.73           H  
ATOM   7084 1HB  HIS A 450     -33.571 -32.882 -46.231  1.00  0.73           H  
ATOM   7085 2HB  HIS A 450     -32.525 -33.777 -47.320  1.00  0.73           H  
ATOM   7086  HD1 HIS A 450     -35.316 -33.603 -48.300  1.00  0.73           H  
ATOM   7087  HD2 HIS A 450     -34.113 -36.700 -45.642  1.00  0.73           H  
ATOM   7088  HE1 HIS A 450     -36.889 -35.434 -48.599  1.00  0.73           H  
ATOM   7089  N   GLN A 451     -30.782 -32.708 -44.103  1.00  0.74           N  
ATOM   7090  CA  GLN A 451     -29.695 -31.737 -43.963  1.00  0.74           C  
ATOM   7091  C   GLN A 451     -29.425 -31.377 -42.519  1.00  0.74           C  
ATOM   7092  O   GLN A 451     -30.192 -31.725 -41.623  1.00  0.74           O  
ATOM   7093  CB  GLN A 451     -29.991 -30.465 -44.738  1.00  0.74           C  
ATOM   7094  CG  GLN A 451     -31.164 -29.688 -44.240  1.00  0.74           C  
ATOM   7095  CD  GLN A 451     -31.479 -28.548 -45.143  1.00  0.74           C  
ATOM   7096  OE1 GLN A 451     -30.638 -27.694 -45.411  1.00  0.74           O  
ATOM   7097  NE2 GLN A 451     -32.700 -28.509 -45.648  1.00  0.74           N  
ATOM   7098  H   GLN A 451     -31.375 -32.904 -43.311  1.00  0.74           H  
ATOM   7099  HA  GLN A 451     -28.783 -32.178 -44.360  1.00  0.74           H  
ATOM   7100 1HB  GLN A 451     -29.121 -29.806 -44.692  1.00  0.74           H  
ATOM   7101 2HB  GLN A 451     -30.147 -30.706 -45.774  1.00  0.74           H  
ATOM   7102 1HG  GLN A 451     -32.044 -30.326 -44.144  1.00  0.74           H  
ATOM   7103 2HG  GLN A 451     -30.881 -29.289 -43.287  1.00  0.74           H  
ATOM   7104 1HE2 GLN A 451     -32.947 -27.765 -46.274  1.00  0.74           H  
ATOM   7105 2HE2 GLN A 451     -33.401 -29.218 -45.423  1.00  0.74           H  
ATOM   7106  N   SER A 452     -28.338 -30.659 -42.304  1.00  0.76           N  
ATOM   7107  CA  SER A 452     -28.004 -30.161 -40.987  1.00  0.76           C  
ATOM   7108  C   SER A 452     -27.785 -28.656 -41.072  1.00  0.76           C  
ATOM   7109  O   SER A 452     -27.871 -28.080 -42.153  1.00  0.76           O  
ATOM   7110  CB  SER A 452     -26.762 -30.843 -40.454  1.00  0.76           C  
ATOM   7111  OG  SER A 452     -26.918 -32.233 -40.398  1.00  0.76           O  
ATOM   7112  H   SER A 452     -27.728 -30.427 -43.079  1.00  0.76           H  
ATOM   7113  HA  SER A 452     -28.840 -30.353 -40.323  1.00  0.76           H  
ATOM   7114 1HB  SER A 452     -25.907 -30.591 -41.059  1.00  0.76           H  
ATOM   7115 2HB  SER A 452     -26.566 -30.469 -39.450  1.00  0.76           H  
ATOM   7116  HG  SER A 452     -27.719 -32.389 -39.889  1.00  0.76           H  
ATOM   7117  N   ASN A 453     -27.607 -28.003 -39.934  1.00  0.78           N  
ATOM   7118  CA  ASN A 453     -27.371 -26.547 -39.914  1.00  0.78           C  
ATOM   7119  C   ASN A 453     -25.931 -26.155 -40.161  1.00  0.78           C  
ATOM   7120  O   ASN A 453     -25.088 -27.021 -40.377  1.00  0.78           O  
ATOM   7121  CB  ASN A 453     -27.782 -25.966 -38.609  1.00  0.78           C  
ATOM   7122  CG  ASN A 453     -26.924 -26.521 -37.569  1.00  0.78           C  
ATOM   7123  OD1 ASN A 453     -25.997 -27.266 -37.853  1.00  0.78           O  
ATOM   7124  ND2 ASN A 453     -27.137 -26.151 -36.395  1.00  0.78           N  
ATOM   7125  H   ASN A 453     -27.665 -28.543 -39.069  1.00  0.78           H  
ATOM   7126  HA  ASN A 453     -27.954 -26.088 -40.708  1.00  0.78           H  
ATOM   7127 1HB  ASN A 453     -27.690 -24.889 -38.627  1.00  0.78           H  
ATOM   7128 2HB  ASN A 453     -28.819 -26.200 -38.396  1.00  0.78           H  
ATOM   7129 1HD2 ASN A 453     -26.564 -26.454 -35.644  1.00  0.78           H  
ATOM   7130 2HD2 ASN A 453     -27.871 -25.502 -36.218  1.00  0.78           H  
ATOM   7131  N   LEU A 454     -25.625 -24.855 -40.001  1.00  0.80           N  
ATOM   7132  CA  LEU A 454     -24.286 -24.351 -40.293  1.00  0.80           C  
ATOM   7133  C   LEU A 454     -23.220 -25.018 -39.458  1.00  0.80           C  
ATOM   7134  O   LEU A 454     -22.111 -25.270 -39.924  1.00  0.80           O  
ATOM   7135  CB  LEU A 454     -24.107 -22.874 -39.895  1.00  0.80           C  
ATOM   7136  CG  LEU A 454     -24.857 -21.777 -40.589  1.00  0.80           C  
ATOM   7137  CD1 LEU A 454     -24.433 -20.482 -39.946  1.00  0.80           C  
ATOM   7138  CD2 LEU A 454     -24.584 -21.747 -41.993  1.00  0.80           C  
ATOM   7139  H   LEU A 454     -26.352 -24.196 -39.768  1.00  0.80           H  
ATOM   7140  HA  LEU A 454     -24.075 -24.512 -41.343  1.00  0.80           H  
ATOM   7141 1HB  LEU A 454     -24.343 -22.789 -38.835  1.00  0.80           H  
ATOM   7142 2HB  LEU A 454     -23.047 -22.638 -40.008  1.00  0.80           H  
ATOM   7143  HG  LEU A 454     -25.930 -21.905 -40.444  1.00  0.80           H  
ATOM   7144 1HD1 LEU A 454     -24.932 -19.658 -40.426  1.00  0.80           H  
ATOM   7145 2HD1 LEU A 454     -24.668 -20.501 -38.881  1.00  0.80           H  
ATOM   7146 3HD1 LEU A 454     -23.361 -20.359 -40.082  1.00  0.80           H  
ATOM   7147 1HD2 LEU A 454     -25.136 -20.934 -42.390  1.00  0.80           H  
ATOM   7148 2HD2 LEU A 454     -23.520 -21.594 -42.170  1.00  0.80           H  
ATOM   7149 3HD2 LEU A 454     -24.908 -22.672 -42.443  1.00  0.80           H  
ATOM   7150  N   CYS A 455     -23.573 -25.278 -38.211  1.00  0.81           N  
ATOM   7151  CA  CYS A 455     -22.676 -25.837 -37.225  1.00  0.81           C  
ATOM   7152  C   CYS A 455     -22.691 -27.349 -37.203  1.00  0.81           C  
ATOM   7153  O   CYS A 455     -22.011 -27.958 -36.386  1.00  0.81           O  
ATOM   7154  CB  CYS A 455     -23.038 -25.315 -35.856  1.00  0.81           C  
ATOM   7155  SG  CYS A 455     -22.809 -23.548 -35.678  1.00  0.81           S  
ATOM   7156  H   CYS A 455     -24.517 -25.060 -37.934  1.00  0.81           H  
ATOM   7157  HA  CYS A 455     -21.672 -25.504 -37.456  1.00  0.81           H  
ATOM   7158 1HB  CYS A 455     -24.077 -25.543 -35.660  1.00  0.81           H  
ATOM   7159 2HB  CYS A 455     -22.440 -25.818 -35.112  1.00  0.81           H  
ATOM   7160  HG  CYS A 455     -23.334 -23.459 -34.451  1.00  0.81           H  
ATOM   7161  N   MET A 456     -23.482 -27.950 -38.087  1.00  0.81           N  
ATOM   7162  CA  MET A 456     -23.654 -29.385 -38.210  1.00  0.81           C  
ATOM   7163  C   MET A 456     -24.224 -30.074 -36.969  1.00  0.81           C  
ATOM   7164  O   MET A 456     -23.854 -31.200 -36.652  1.00  0.81           O  
ATOM   7165  CB  MET A 456     -22.332 -30.010 -38.560  1.00  0.81           C  
ATOM   7166  CG  MET A 456     -21.735 -29.490 -39.785  1.00  0.81           C  
ATOM   7167  SD  MET A 456     -22.777 -29.726 -41.114  1.00  0.81           S  
ATOM   7168  CE  MET A 456     -22.689 -31.471 -41.136  1.00  0.81           C  
ATOM   7169  H   MET A 456     -24.005 -27.386 -38.754  1.00  0.81           H  
ATOM   7170  HA  MET A 456     -24.351 -29.557 -39.029  1.00  0.81           H  
ATOM   7171 1HB  MET A 456     -21.624 -29.916 -37.751  1.00  0.81           H  
ATOM   7172 2HB  MET A 456     -22.485 -31.053 -38.722  1.00  0.81           H  
ATOM   7173 1HG  MET A 456     -21.546 -28.430 -39.695  1.00  0.81           H  
ATOM   7174 2HG  MET A 456     -20.799 -30.000 -39.974  1.00  0.81           H  
ATOM   7175 1HE  MET A 456     -23.276 -31.830 -41.933  1.00  0.81           H  
ATOM   7176 2HE  MET A 456     -21.659 -31.803 -41.244  1.00  0.81           H  
ATOM   7177 3HE  MET A 456     -23.081 -31.836 -40.220  1.00  0.81           H  
ATOM   7178  N   GLU A 457     -25.133 -29.406 -36.282  1.00  0.79           N  
ATOM   7179  CA  GLU A 457     -25.780 -29.950 -35.086  1.00  0.79           C  
ATOM   7180  C   GLU A 457     -27.256 -30.203 -35.295  1.00  0.79           C  
ATOM   7181  O   GLU A 457     -27.757 -31.331 -35.235  1.00  0.79           O  
ATOM   7182  CB  GLU A 457     -25.665 -28.949 -33.960  1.00  0.79           C  
ATOM   7183  CG  GLU A 457     -24.335 -28.727 -33.387  1.00  0.79           C  
ATOM   7184  CD  GLU A 457     -23.981 -29.747 -32.321  1.00  0.79           C  
ATOM   7185  OE1 GLU A 457     -24.882 -30.187 -31.646  1.00  0.79           O  
ATOM   7186  OE2 GLU A 457     -22.832 -30.065 -32.154  1.00  0.79           O  
ATOM   7187  H   GLU A 457     -25.388 -28.494 -36.636  1.00  0.79           H  
ATOM   7188  HA  GLU A 457     -25.290 -30.877 -34.817  1.00  0.79           H  
ATOM   7189 1HB  GLU A 457     -26.051 -28.001 -34.282  1.00  0.79           H  
ATOM   7190 2HB  GLU A 457     -26.280 -29.292 -33.173  1.00  0.79           H  
ATOM   7191 1HG  GLU A 457     -23.595 -28.756 -34.179  1.00  0.79           H  
ATOM   7192 2HG  GLU A 457     -24.345 -27.752 -32.991  1.00  0.79           H  
ATOM   7193  N   ILE A 458     -27.976 -29.148 -35.585  1.00  0.77           N  
ATOM   7194  CA  ILE A 458     -29.384 -29.314 -35.762  1.00  0.77           C  
ATOM   7195  C   ILE A 458     -29.551 -30.194 -36.977  1.00  0.77           C  
ATOM   7196  O   ILE A 458     -28.921 -29.971 -38.014  1.00  0.77           O  
ATOM   7197  CB  ILE A 458     -30.048 -27.946 -35.827  1.00  0.77           C  
ATOM   7198  CG1 ILE A 458     -29.833 -27.235 -34.480  1.00  0.77           C  
ATOM   7199  CG2 ILE A 458     -31.414 -28.033 -36.141  1.00  0.77           C  
ATOM   7200  CD1 ILE A 458     -30.440 -27.964 -33.315  1.00  0.77           C  
ATOM   7201  H   ILE A 458     -27.557 -28.239 -35.649  1.00  0.77           H  
ATOM   7202  HA  ILE A 458     -29.798 -29.843 -34.904  1.00  0.77           H  
ATOM   7203  HB  ILE A 458     -29.575 -27.361 -36.581  1.00  0.77           H  
ATOM   7204 1HG1 ILE A 458     -28.768 -27.127 -34.297  1.00  0.77           H  
ATOM   7205 2HG1 ILE A 458     -30.276 -26.263 -34.528  1.00  0.77           H  
ATOM   7206 1HG2 ILE A 458     -31.850 -27.035 -36.180  1.00  0.77           H  
ATOM   7207 2HG2 ILE A 458     -31.530 -28.522 -37.102  1.00  0.77           H  
ATOM   7208 3HG2 ILE A 458     -31.885 -28.613 -35.355  1.00  0.77           H  
ATOM   7209 1HD1 ILE A 458     -30.255 -27.412 -32.399  1.00  0.77           H  
ATOM   7210 2HD1 ILE A 458     -31.520 -28.065 -33.464  1.00  0.77           H  
ATOM   7211 3HD1 ILE A 458     -29.992 -28.951 -33.238  1.00  0.77           H  
ATOM   7212  N   ALA A 459     -30.358 -31.229 -36.795  1.00  0.75           N  
ATOM   7213  CA  ALA A 459     -30.610 -32.313 -37.732  1.00  0.75           C  
ATOM   7214  C   ALA A 459     -32.094 -32.622 -37.748  1.00  0.75           C  
ATOM   7215  O   ALA A 459     -32.549 -33.667 -37.283  1.00  0.75           O  
ATOM   7216  CB  ALA A 459     -29.801 -33.537 -37.316  1.00  0.75           C  
ATOM   7217  H   ALA A 459     -30.829 -31.301 -35.899  1.00  0.75           H  
ATOM   7218  HA  ALA A 459     -30.317 -31.992 -38.733  1.00  0.75           H  
ATOM   7219 1HB  ALA A 459     -29.969 -34.355 -37.997  1.00  0.75           H  
ATOM   7220 2HB  ALA A 459     -28.738 -33.280 -37.314  1.00  0.75           H  
ATOM   7221 3HB  ALA A 459     -30.103 -33.839 -36.311  1.00  0.75           H  
ATOM   7222  N   LEU A 460     -32.849 -31.653 -38.200  1.00  0.73           N  
ATOM   7223  CA  LEU A 460     -34.290 -31.704 -38.216  1.00  0.73           C  
ATOM   7224  C   LEU A 460     -34.780 -31.992 -39.631  1.00  0.73           C  
ATOM   7225  O   LEU A 460     -34.070 -31.691 -40.587  1.00  0.73           O  
ATOM   7226  CB  LEU A 460     -34.764 -30.350 -37.774  1.00  0.73           C  
ATOM   7227  CG  LEU A 460     -34.233 -29.940 -36.472  1.00  0.73           C  
ATOM   7228  CD1 LEU A 460     -34.635 -28.507 -36.143  1.00  0.73           C  
ATOM   7229  CD2 LEU A 460     -34.695 -30.839 -35.487  1.00  0.73           C  
ATOM   7230  H   LEU A 460     -32.390 -30.829 -38.559  1.00  0.73           H  
ATOM   7231  HA  LEU A 460     -34.609 -32.479 -37.523  1.00  0.73           H  
ATOM   7232 1HB  LEU A 460     -34.387 -29.666 -38.484  1.00  0.73           H  
ATOM   7233 2HB  LEU A 460     -35.849 -30.299 -37.761  1.00  0.73           H  
ATOM   7234  HG  LEU A 460     -33.176 -30.015 -36.500  1.00  0.73           H  
ATOM   7235 1HD1 LEU A 460     -34.224 -28.226 -35.185  1.00  0.73           H  
ATOM   7236 2HD1 LEU A 460     -34.237 -27.832 -36.879  1.00  0.73           H  
ATOM   7237 3HD1 LEU A 460     -35.714 -28.422 -36.111  1.00  0.73           H  
ATOM   7238 1HD2 LEU A 460     -34.260 -30.539 -34.537  1.00  0.73           H  
ATOM   7239 2HD2 LEU A 460     -35.780 -30.805 -35.432  1.00  0.73           H  
ATOM   7240 3HD2 LEU A 460     -34.364 -31.837 -35.747  1.00  0.73           H  
ATOM   7241  N   PRO A 461     -35.960 -32.591 -39.809  1.00  0.71           N  
ATOM   7242  CA  PRO A 461     -36.592 -32.794 -41.089  1.00  0.71           C  
ATOM   7243  C   PRO A 461     -37.019 -31.482 -41.704  1.00  0.71           C  
ATOM   7244  O   PRO A 461     -37.417 -30.556 -40.991  1.00  0.71           O  
ATOM   7245  CB  PRO A 461     -37.786 -33.668 -40.734  1.00  0.71           C  
ATOM   7246  CG  PRO A 461     -38.060 -33.391 -39.284  1.00  0.71           C  
ATOM   7247  CD  PRO A 461     -36.705 -33.126 -38.682  1.00  0.71           C  
ATOM   7248  HA  PRO A 461     -35.911 -33.324 -41.761  1.00  0.71           H  
ATOM   7249 1HB  PRO A 461     -38.633 -33.425 -41.390  1.00  0.71           H  
ATOM   7250 2HB  PRO A 461     -37.533 -34.706 -40.917  1.00  0.71           H  
ATOM   7251 1HG  PRO A 461     -38.756 -32.548 -39.176  1.00  0.71           H  
ATOM   7252 2HG  PRO A 461     -38.550 -34.267 -38.834  1.00  0.71           H  
ATOM   7253 1HD  PRO A 461     -36.818 -32.409 -37.867  1.00  0.71           H  
ATOM   7254 2HD  PRO A 461     -36.244 -34.064 -38.369  1.00  0.71           H  
ATOM   7255  N   THR A 462     -36.945 -31.436 -43.029  1.00  0.69           N  
ATOM   7256  CA  THR A 462     -37.346 -30.298 -43.846  1.00  0.69           C  
ATOM   7257  C   THR A 462     -38.145 -30.761 -45.062  1.00  0.69           C  
ATOM   7258  O   THR A 462     -38.151 -31.953 -45.382  1.00  0.69           O  
ATOM   7259  CB  THR A 462     -36.104 -29.485 -44.301  1.00  0.69           C  
ATOM   7260  OG1 THR A 462     -35.248 -30.289 -45.140  1.00  0.69           O  
ATOM   7261  CG2 THR A 462     -35.302 -28.988 -43.131  1.00  0.69           C  
ATOM   7262  H   THR A 462     -36.601 -32.254 -43.511  1.00  0.69           H  
ATOM   7263  HA  THR A 462     -37.988 -29.645 -43.253  1.00  0.69           H  
ATOM   7264  HB  THR A 462     -36.447 -28.622 -44.878  1.00  0.69           H  
ATOM   7265  HG1 THR A 462     -35.687 -30.450 -46.017  1.00  0.69           H  
ATOM   7266 1HG2 THR A 462     -34.478 -28.416 -43.510  1.00  0.69           H  
ATOM   7267 2HG2 THR A 462     -35.935 -28.358 -42.517  1.00  0.69           H  
ATOM   7268 3HG2 THR A 462     -34.924 -29.815 -42.536  1.00  0.69           H  
ATOM   7269  N   LYS A 463     -38.811 -29.825 -45.735  1.00  0.68           N  
ATOM   7270  CA  LYS A 463     -39.468 -30.131 -47.005  1.00  0.68           C  
ATOM   7271  C   LYS A 463     -39.170 -28.998 -47.979  1.00  0.68           C  
ATOM   7272  O   LYS A 463     -39.161 -27.846 -47.553  1.00  0.68           O  
ATOM   7273  CB  LYS A 463     -40.981 -30.320 -46.870  1.00  0.68           C  
ATOM   7274  CG  LYS A 463     -41.426 -31.499 -46.046  1.00  0.68           C  
ATOM   7275  CD  LYS A 463     -42.941 -31.621 -46.096  1.00  0.68           C  
ATOM   7276  CE  LYS A 463     -43.447 -32.773 -45.258  1.00  0.68           C  
ATOM   7277  NZ  LYS A 463     -44.930 -32.871 -45.315  1.00  0.68           N  
ATOM   7278  H   LYS A 463     -38.791 -28.867 -45.377  1.00  0.68           H  
ATOM   7279  HA  LYS A 463     -39.048 -31.060 -47.360  1.00  0.68           H  
ATOM   7280 1HB  LYS A 463     -41.418 -29.442 -46.413  1.00  0.68           H  
ATOM   7281 2HB  LYS A 463     -41.430 -30.418 -47.855  1.00  0.68           H  
ATOM   7282 1HG  LYS A 463     -40.965 -32.411 -46.425  1.00  0.68           H  
ATOM   7283 2HG  LYS A 463     -41.119 -31.360 -45.010  1.00  0.68           H  
ATOM   7284 1HD  LYS A 463     -43.392 -30.695 -45.730  1.00  0.68           H  
ATOM   7285 2HD  LYS A 463     -43.258 -31.768 -47.124  1.00  0.68           H  
ATOM   7286 1HE  LYS A 463     -43.014 -33.703 -45.621  1.00  0.68           H  
ATOM   7287 2HE  LYS A 463     -43.142 -32.624 -44.221  1.00  0.68           H  
ATOM   7288 1HZ  LYS A 463     -45.242 -33.641 -44.746  1.00  0.68           H  
ATOM   7289 2HZ  LYS A 463     -45.335 -32.004 -44.968  1.00  0.68           H  
ATOM   7290 3HZ  LYS A 463     -45.220 -33.015 -46.270  1.00  0.68           H  
ATOM   7291  N   PRO A 464     -39.035 -29.246 -49.286  1.00  0.67           N  
ATOM   7292  CA  PRO A 464     -38.759 -28.236 -50.287  1.00  0.67           C  
ATOM   7293  C   PRO A 464     -39.792 -27.113 -50.331  1.00  0.67           C  
ATOM   7294  O   PRO A 464     -40.992 -27.354 -50.188  1.00  0.67           O  
ATOM   7295  CB  PRO A 464     -38.809 -29.039 -51.578  1.00  0.67           C  
ATOM   7296  CG  PRO A 464     -38.509 -30.455 -51.194  1.00  0.67           C  
ATOM   7297  CD  PRO A 464     -39.115 -30.630 -49.831  1.00  0.67           C  
ATOM   7298  HA  PRO A 464     -37.757 -27.838 -50.118  1.00  0.67           H  
ATOM   7299 1HB  PRO A 464     -39.768 -28.895 -52.100  1.00  0.67           H  
ATOM   7300 2HB  PRO A 464     -38.026 -28.658 -52.218  1.00  0.67           H  
ATOM   7301 1HG  PRO A 464     -38.937 -31.140 -51.942  1.00  0.67           H  
ATOM   7302 2HG  PRO A 464     -37.431 -30.629 -51.203  1.00  0.67           H  
ATOM   7303 1HD  PRO A 464     -40.151 -30.985 -49.886  1.00  0.67           H  
ATOM   7304 2HD  PRO A 464     -38.452 -31.331 -49.313  1.00  0.67           H  
ATOM   7305  N   LEU A 465     -39.319 -25.894 -50.592  1.00  0.67           N  
ATOM   7306  CA  LEU A 465     -40.202 -24.721 -50.724  1.00  0.67           C  
ATOM   7307  C   LEU A 465     -40.414 -24.264 -52.163  1.00  0.67           C  
ATOM   7308  O   LEU A 465     -39.446 -24.042 -52.876  1.00  0.67           O  
ATOM   7309  CB  LEU A 465     -39.593 -23.511 -50.003  1.00  0.67           C  
ATOM   7310  CG  LEU A 465     -39.824 -23.385 -48.520  1.00  0.67           C  
ATOM   7311  CD1 LEU A 465     -39.057 -24.484 -47.769  1.00  0.67           C  
ATOM   7312  CD2 LEU A 465     -39.389 -21.984 -48.105  1.00  0.67           C  
ATOM   7313  H   LEU A 465     -38.300 -25.790 -50.651  1.00  0.67           H  
ATOM   7314  HA  LEU A 465     -41.174 -24.964 -50.291  1.00  0.67           H  
ATOM   7315 1HB  LEU A 465     -38.514 -23.524 -50.166  1.00  0.67           H  
ATOM   7316 2HB  LEU A 465     -39.993 -22.605 -50.468  1.00  0.67           H  
ATOM   7317  HG  LEU A 465     -40.888 -23.511 -48.302  1.00  0.67           H  
ATOM   7318 1HD1 LEU A 465     -39.234 -24.398 -46.712  1.00  0.67           H  
ATOM   7319 2HD1 LEU A 465     -39.401 -25.448 -48.098  1.00  0.67           H  
ATOM   7320 3HD1 LEU A 465     -37.991 -24.395 -47.968  1.00  0.67           H  
ATOM   7321 1HD2 LEU A 465     -39.563 -21.854 -47.059  1.00  0.67           H  
ATOM   7322 2HD2 LEU A 465     -38.327 -21.845 -48.322  1.00  0.67           H  
ATOM   7323 3HD2 LEU A 465     -39.974 -21.247 -48.661  1.00  0.67           H  
ATOM   7324  N   ASP A 466     -41.671 -24.052 -52.586  1.00  0.67           N  
ATOM   7325  CA  ASP A 466     -41.888 -23.499 -53.935  1.00  0.67           C  
ATOM   7326  C   ASP A 466     -42.038 -21.976 -53.902  1.00  0.67           C  
ATOM   7327  O   ASP A 466     -42.066 -21.318 -54.943  1.00  0.67           O  
ATOM   7328  CB  ASP A 466     -43.101 -24.135 -54.621  1.00  0.67           C  
ATOM   7329  CG  ASP A 466     -42.870 -25.578 -55.076  1.00  0.67           C  
ATOM   7330  OD1 ASP A 466     -41.792 -25.844 -55.563  1.00  0.67           O  
ATOM   7331  OD2 ASP A 466     -43.758 -26.387 -54.965  1.00  0.67           O  
ATOM   7332  H   ASP A 466     -42.483 -24.259 -51.986  1.00  0.67           H  
ATOM   7333  HA  ASP A 466     -41.018 -23.730 -54.545  1.00  0.67           H  
ATOM   7334 1HB  ASP A 466     -43.948 -24.123 -53.924  1.00  0.67           H  
ATOM   7335 2HB  ASP A 466     -43.383 -23.535 -55.486  1.00  0.67           H  
ATOM   7336  N   ASN A 467     -42.146 -21.433 -52.698  1.00  0.68           N  
ATOM   7337  CA  ASN A 467     -42.315 -20.001 -52.476  1.00  0.68           C  
ATOM   7338  C   ASN A 467     -41.946 -19.652 -51.039  1.00  0.68           C  
ATOM   7339  O   ASN A 467     -42.177 -20.427 -50.116  1.00  0.68           O  
ATOM   7340  CB  ASN A 467     -43.718 -19.521 -52.821  1.00  0.68           C  
ATOM   7341  CG  ASN A 467     -43.776 -18.019 -52.948  1.00  0.68           C  
ATOM   7342  OD1 ASN A 467     -43.886 -17.281 -51.957  1.00  0.68           O  
ATOM   7343  ND2 ASN A 467     -43.702 -17.543 -54.167  1.00  0.68           N  
ATOM   7344  H   ASN A 467     -42.110 -22.052 -51.901  1.00  0.68           H  
ATOM   7345  HA  ASN A 467     -41.632 -19.460 -53.125  1.00  0.68           H  
ATOM   7346 1HB  ASN A 467     -44.047 -19.970 -53.757  1.00  0.68           H  
ATOM   7347 2HB  ASN A 467     -44.413 -19.832 -52.043  1.00  0.68           H  
ATOM   7348 1HD2 ASN A 467     -43.734 -16.556 -54.322  1.00  0.68           H  
ATOM   7349 2HD2 ASN A 467     -43.616 -18.166 -54.947  1.00  0.68           H  
ATOM   7350  N   ILE A 468     -41.415 -18.466 -50.824  1.00  0.69           N  
ATOM   7351  CA  ILE A 468     -41.093 -18.027 -49.466  1.00  0.69           C  
ATOM   7352  C   ILE A 468     -42.345 -18.012 -48.548  1.00  0.69           C  
ATOM   7353  O   ILE A 468     -42.249 -18.145 -47.330  1.00  0.69           O  
ATOM   7354  CB  ILE A 468     -40.428 -16.639 -49.524  1.00  0.69           C  
ATOM   7355  CG1 ILE A 468     -39.735 -16.330 -48.207  1.00  0.69           C  
ATOM   7356  CG2 ILE A 468     -41.457 -15.564 -49.857  1.00  0.69           C  
ATOM   7357  CD1 ILE A 468     -38.825 -15.130 -48.261  1.00  0.69           C  
ATOM   7358  H   ILE A 468     -41.234 -17.847 -51.602  1.00  0.69           H  
ATOM   7359  HA  ILE A 468     -40.371 -18.726 -49.044  1.00  0.69           H  
ATOM   7360  HB  ILE A 468     -39.661 -16.650 -50.300  1.00  0.69           H  
ATOM   7361 1HG1 ILE A 468     -40.490 -16.158 -47.440  1.00  0.69           H  
ATOM   7362 2HG1 ILE A 468     -39.135 -17.191 -47.924  1.00  0.69           H  
ATOM   7363 1HG2 ILE A 468     -40.963 -14.597 -49.915  1.00  0.69           H  
ATOM   7364 2HG2 ILE A 468     -41.927 -15.786 -50.812  1.00  0.69           H  
ATOM   7365 3HG2 ILE A 468     -42.213 -15.527 -49.082  1.00  0.69           H  
ATOM   7366 1HD1 ILE A 468     -38.363 -14.984 -47.294  1.00  0.69           H  
ATOM   7367 2HD1 ILE A 468     -38.061 -15.294 -49.001  1.00  0.69           H  
ATOM   7368 3HD1 ILE A 468     -39.400 -14.244 -48.522  1.00  0.69           H  
ATOM   7369  N   ASN A 469     -43.526 -17.883 -49.146  1.00  0.71           N  
ATOM   7370  CA  ASN A 469     -44.778 -17.866 -48.413  1.00  0.71           C  
ATOM   7371  C   ASN A 469     -45.496 -19.224 -48.443  1.00  0.71           C  
ATOM   7372  O   ASN A 469     -46.682 -19.292 -48.133  1.00  0.71           O  
ATOM   7373  CB  ASN A 469     -45.680 -16.790 -48.981  1.00  0.71           C  
ATOM   7374  CG  ASN A 469     -45.150 -15.398 -48.750  1.00  0.71           C  
ATOM   7375  OD1 ASN A 469     -44.619 -15.079 -47.679  1.00  0.71           O  
ATOM   7376  ND2 ASN A 469     -45.281 -14.560 -49.747  1.00  0.71           N  
ATOM   7377  H   ASN A 469     -43.565 -17.772 -50.155  1.00  0.71           H  
ATOM   7378  HA  ASN A 469     -44.566 -17.633 -47.370  1.00  0.71           H  
ATOM   7379 1HB  ASN A 469     -45.796 -16.949 -50.053  1.00  0.71           H  
ATOM   7380 2HB  ASN A 469     -46.667 -16.870 -48.529  1.00  0.71           H  
ATOM   7381 1HD2 ASN A 469     -44.949 -13.620 -49.660  1.00  0.71           H  
ATOM   7382 2HD2 ASN A 469     -45.713 -14.860 -50.598  1.00  0.71           H  
ATOM   7383  N   ASP A 470     -44.782 -20.294 -48.831  1.00  0.72           N  
ATOM   7384  CA  ASP A 470     -45.328 -21.653 -48.951  1.00  0.72           C  
ATOM   7385  C   ASP A 470     -45.432 -22.407 -47.615  1.00  0.72           C  
ATOM   7386  O   ASP A 470     -44.442 -22.992 -47.179  1.00  0.72           O  
ATOM   7387  CB  ASP A 470     -44.386 -22.458 -49.861  1.00  0.72           C  
ATOM   7388  CG  ASP A 470     -44.762 -23.876 -50.182  1.00  0.72           C  
ATOM   7389  OD1 ASP A 470     -45.635 -24.429 -49.557  1.00  0.72           O  
ATOM   7390  OD2 ASP A 470     -44.105 -24.445 -51.049  1.00  0.72           O  
ATOM   7391  H   ASP A 470     -43.803 -20.169 -49.082  1.00  0.72           H  
ATOM   7392  HA  ASP A 470     -46.293 -21.568 -49.437  1.00  0.72           H  
ATOM   7393 1HB  ASP A 470     -44.286 -21.929 -50.802  1.00  0.72           H  
ATOM   7394 2HB  ASP A 470     -43.397 -22.475 -49.400  1.00  0.72           H  
ATOM   7395  N   PRO A 471     -46.642 -22.584 -47.034  1.00  0.73           N  
ATOM   7396  CA  PRO A 471     -46.886 -23.192 -45.735  1.00  0.73           C  
ATOM   7397  C   PRO A 471     -46.714 -24.704 -45.785  1.00  0.73           C  
ATOM   7398  O   PRO A 471     -46.773 -25.369 -44.750  1.00  0.73           O  
ATOM   7399  CB  PRO A 471     -48.347 -22.836 -45.460  1.00  0.73           C  
ATOM   7400  CG  PRO A 471     -48.976 -22.777 -46.837  1.00  0.73           C  
ATOM   7401  CD  PRO A 471     -47.892 -22.236 -47.756  1.00  0.73           C  
ATOM   7402  HA  PRO A 471     -46.212 -22.747 -44.988  1.00  0.73           H  
ATOM   7403 1HB  PRO A 471     -48.801 -23.605 -44.816  1.00  0.73           H  
ATOM   7404 2HB  PRO A 471     -48.406 -21.881 -44.910  1.00  0.73           H  
ATOM   7405 1HG  PRO A 471     -49.306 -23.791 -47.141  1.00  0.73           H  
ATOM   7406 2HG  PRO A 471     -49.872 -22.143 -46.818  1.00  0.73           H  
ATOM   7407 1HD  PRO A 471     -47.950 -22.783 -48.714  1.00  0.73           H  
ATOM   7408 2HD  PRO A 471     -48.020 -21.168 -47.868  1.00  0.73           H  
ATOM   7409  N   ASP A 472     -46.589 -25.259 -46.997  1.00  0.74           N  
ATOM   7410  CA  ASP A 472     -46.471 -26.692 -47.154  1.00  0.74           C  
ATOM   7411  C   ASP A 472     -45.005 -27.092 -47.171  1.00  0.74           C  
ATOM   7412  O   ASP A 472     -44.674 -28.271 -47.000  1.00  0.74           O  
ATOM   7413  CB  ASP A 472     -47.185 -27.164 -48.418  1.00  0.74           C  
ATOM   7414  CG  ASP A 472     -48.715 -26.946 -48.358  1.00  0.74           C  
ATOM   7415  OD1 ASP A 472     -49.295 -27.179 -47.319  1.00  0.74           O  
ATOM   7416  OD2 ASP A 472     -49.282 -26.555 -49.349  1.00  0.74           O  
ATOM   7417  H   ASP A 472     -46.501 -24.699 -47.851  1.00  0.74           H  
ATOM   7418  HA  ASP A 472     -46.942 -27.176 -46.299  1.00  0.74           H  
ATOM   7419 1HB  ASP A 472     -46.784 -26.618 -49.276  1.00  0.74           H  
ATOM   7420 2HB  ASP A 472     -46.982 -28.221 -48.577  1.00  0.74           H  
ATOM   7421  N   GLY A 473     -44.122 -26.121 -47.414  1.00  0.75           N  
ATOM   7422  CA  GLY A 473     -42.705 -26.423 -47.402  1.00  0.75           C  
ATOM   7423  C   GLY A 473     -42.339 -26.364 -45.940  1.00  0.75           C  
ATOM   7424  O   GLY A 473     -43.151 -25.906 -45.132  1.00  0.75           O  
ATOM   7425  H   GLY A 473     -44.425 -25.155 -47.551  1.00  0.75           H  
ATOM   7426 1HA  GLY A 473     -42.507 -27.410 -47.821  1.00  0.75           H  
ATOM   7427 2HA  GLY A 473     -42.150 -25.684 -47.976  1.00  0.75           H  
ATOM   7428  N   GLU A 474     -41.157 -26.809 -45.565  1.00  0.76           N  
ATOM   7429  CA  GLU A 474     -40.822 -26.732 -44.154  1.00  0.76           C  
ATOM   7430  C   GLU A 474     -39.391 -26.292 -43.977  1.00  0.76           C  
ATOM   7431  O   GLU A 474     -38.482 -26.906 -44.539  1.00  0.76           O  
ATOM   7432  CB  GLU A 474     -41.047 -28.103 -43.468  1.00  0.76           C  
ATOM   7433  CG  GLU A 474     -42.513 -28.634 -43.455  1.00  0.76           C  
ATOM   7434  CD  GLU A 474     -42.662 -30.016 -42.824  1.00  0.76           C  
ATOM   7435  OE1 GLU A 474     -41.663 -30.583 -42.431  1.00  0.76           O  
ATOM   7436  OE2 GLU A 474     -43.767 -30.511 -42.742  1.00  0.76           O  
ATOM   7437  H   GLU A 474     -40.495 -27.178 -46.248  1.00  0.76           H  
ATOM   7438  HA  GLU A 474     -41.457 -25.987 -43.673  1.00  0.76           H  
ATOM   7439 1HB  GLU A 474     -40.449 -28.849 -43.943  1.00  0.76           H  
ATOM   7440 2HB  GLU A 474     -40.711 -28.040 -42.431  1.00  0.76           H  
ATOM   7441 1HG  GLU A 474     -43.135 -27.925 -42.907  1.00  0.76           H  
ATOM   7442 2HG  GLU A 474     -42.887 -28.682 -44.472  1.00  0.76           H  
ATOM   7443  N   ILE A 475     -39.189 -25.282 -43.145  1.00  0.78           N  
ATOM   7444  CA  ILE A 475     -37.840 -24.844 -42.808  1.00  0.78           C  
ATOM   7445  C   ILE A 475     -37.573 -25.211 -41.373  1.00  0.78           C  
ATOM   7446  O   ILE A 475     -38.372 -24.926 -40.490  1.00  0.78           O  
ATOM   7447  CB  ILE A 475     -37.637 -23.344 -43.028  1.00  0.78           C  
ATOM   7448  CG1 ILE A 475     -37.792 -23.002 -44.444  1.00  0.78           C  
ATOM   7449  CG2 ILE A 475     -36.311 -22.849 -42.495  1.00  0.78           C  
ATOM   7450  CD1 ILE A 475     -37.773 -21.548 -44.656  1.00  0.78           C  
ATOM   7451  H   ILE A 475     -39.996 -24.806 -42.733  1.00  0.78           H  
ATOM   7452  HA  ILE A 475     -37.132 -25.376 -43.435  1.00  0.78           H  
ATOM   7453  HB  ILE A 475     -38.416 -22.836 -42.515  1.00  0.78           H  
ATOM   7454 1HG1 ILE A 475     -36.989 -23.457 -45.005  1.00  0.78           H  
ATOM   7455 2HG1 ILE A 475     -38.720 -23.392 -44.801  1.00  0.78           H  
ATOM   7456 1HG2 ILE A 475     -36.239 -21.778 -42.644  1.00  0.78           H  
ATOM   7457 2HG2 ILE A 475     -36.250 -23.070 -41.437  1.00  0.78           H  
ATOM   7458 3HG2 ILE A 475     -35.505 -23.324 -43.007  1.00  0.78           H  
ATOM   7459 1HD1 ILE A 475     -37.870 -21.325 -45.702  1.00  0.78           H  
ATOM   7460 2HD1 ILE A 475     -38.589 -21.095 -44.099  1.00  0.78           H  
ATOM   7461 3HD1 ILE A 475     -36.843 -21.159 -44.299  1.00  0.78           H  
ATOM   7462  N   ALA A 476     -36.511 -25.926 -41.116  1.00  0.80           N  
ATOM   7463  CA  ALA A 476     -36.316 -26.316 -39.734  1.00  0.80           C  
ATOM   7464  C   ALA A 476     -35.741 -25.144 -38.981  1.00  0.80           C  
ATOM   7465  O   ALA A 476     -35.075 -24.306 -39.586  1.00  0.80           O  
ATOM   7466  CB  ALA A 476     -35.463 -27.507 -39.609  1.00  0.80           C  
ATOM   7467  H   ALA A 476     -35.851 -26.138 -41.865  1.00  0.80           H  
ATOM   7468  HA  ALA A 476     -37.284 -26.561 -39.305  1.00  0.80           H  
ATOM   7469 1HB  ALA A 476     -35.415 -27.715 -38.604  1.00  0.80           H  
ATOM   7470 2HB  ALA A 476     -35.899 -28.354 -40.146  1.00  0.80           H  
ATOM   7471 3HB  ALA A 476     -34.530 -27.291 -39.972  1.00  0.80           H  
ATOM   7472  N   LEU A 477     -35.957 -25.081 -37.671  1.00  0.82           N  
ATOM   7473  CA  LEU A 477     -35.439 -23.942 -36.924  1.00  0.82           C  
ATOM   7474  C   LEU A 477     -34.831 -24.285 -35.567  1.00  0.82           C  
ATOM   7475  O   LEU A 477     -35.328 -25.116 -34.811  1.00  0.82           O  
ATOM   7476  CB  LEU A 477     -36.539 -22.907 -36.832  1.00  0.82           C  
ATOM   7477  CG  LEU A 477     -36.242 -21.601 -36.175  1.00  0.82           C  
ATOM   7478  CD1 LEU A 477     -37.063 -20.536 -36.896  1.00  0.82           C  
ATOM   7479  CD2 LEU A 477     -36.631 -21.693 -34.691  1.00  0.82           C  
ATOM   7480  H   LEU A 477     -36.499 -25.792 -37.201  1.00  0.82           H  
ATOM   7481  HA  LEU A 477     -34.641 -23.495 -37.513  1.00  0.82           H  
ATOM   7482 1HB  LEU A 477     -36.880 -22.685 -37.843  1.00  0.82           H  
ATOM   7483 2HB  LEU A 477     -37.368 -23.353 -36.290  1.00  0.82           H  
ATOM   7484  HG  LEU A 477     -35.186 -21.355 -36.266  1.00  0.82           H  
ATOM   7485 1HD1 LEU A 477     -36.902 -19.560 -36.451  1.00  0.82           H  
ATOM   7486 2HD1 LEU A 477     -36.770 -20.505 -37.942  1.00  0.82           H  
ATOM   7487 3HD1 LEU A 477     -38.102 -20.803 -36.831  1.00  0.82           H  
ATOM   7488 1HD2 LEU A 477     -36.447 -20.753 -34.198  1.00  0.82           H  
ATOM   7489 2HD2 LEU A 477     -37.685 -21.938 -34.611  1.00  0.82           H  
ATOM   7490 3HD2 LEU A 477     -36.043 -22.472 -34.205  1.00  0.82           H  
ATOM   7491  N   CYS A 478     -33.704 -23.633 -35.344  1.00  0.85           N  
ATOM   7492  CA  CYS A 478     -32.771 -23.690 -34.232  1.00  0.85           C  
ATOM   7493  C   CYS A 478     -32.840 -22.560 -33.201  1.00  0.85           C  
ATOM   7494  O   CYS A 478     -32.306 -21.464 -33.435  1.00  0.85           O  
ATOM   7495  CB  CYS A 478     -31.497 -23.596 -34.995  1.00  0.85           C  
ATOM   7496  SG  CYS A 478     -29.951 -23.451 -34.409  1.00  0.85           S  
ATOM   7497  H   CYS A 478     -33.414 -22.987 -36.079  1.00  0.85           H  
ATOM   7498  HA  CYS A 478     -32.888 -24.655 -33.737  1.00  0.85           H  
ATOM   7499 1HB  CYS A 478     -31.505 -24.381 -35.751  1.00  0.85           H  
ATOM   7500 2HB  CYS A 478     -31.610 -22.735 -35.473  1.00  0.85           H  
ATOM   7501  N   THR A 479     -33.443 -22.853 -32.046  1.00  0.86           N  
ATOM   7502  CA  THR A 479     -33.563 -21.925 -30.913  1.00  0.86           C  
ATOM   7503  C   THR A 479     -32.791 -22.627 -29.801  1.00  0.86           C  
ATOM   7504  O   THR A 479     -33.131 -23.763 -29.440  1.00  0.86           O  
ATOM   7505  CB  THR A 479     -35.037 -21.674 -30.535  1.00  0.86           C  
ATOM   7506  OG1 THR A 479     -35.719 -21.144 -31.669  1.00  0.86           O  
ATOM   7507  CG2 THR A 479     -35.171 -20.654 -29.402  1.00  0.86           C  
ATOM   7508  H   THR A 479     -33.857 -23.774 -31.955  1.00  0.86           H  
ATOM   7509  HA  THR A 479     -33.074 -20.978 -31.143  1.00  0.86           H  
ATOM   7510  HB  THR A 479     -35.492 -22.610 -30.242  1.00  0.86           H  
ATOM   7511  HG1 THR A 479     -36.662 -21.220 -31.525  1.00  0.86           H  
ATOM   7512 1HG2 THR A 479     -36.229 -20.504 -29.173  1.00  0.86           H  
ATOM   7513 2HG2 THR A 479     -34.669 -21.007 -28.536  1.00  0.86           H  
ATOM   7514 3HG2 THR A 479     -34.727 -19.706 -29.707  1.00  0.86           H  
ATOM   7515  N   LEU A 480     -31.704 -22.003 -29.350  1.00  0.86           N  
ATOM   7516  CA  LEU A 480     -30.801 -22.704 -28.449  1.00  0.86           C  
ATOM   7517  C   LEU A 480     -30.554 -22.068 -27.067  1.00  0.86           C  
ATOM   7518  O   LEU A 480     -30.719 -20.865 -26.894  1.00  0.86           O  
ATOM   7519  CB  LEU A 480     -29.470 -22.844 -29.185  1.00  0.86           C  
ATOM   7520  CG  LEU A 480     -29.525 -23.412 -30.599  1.00  0.86           C  
ATOM   7521  CD1 LEU A 480     -28.210 -23.287 -31.159  1.00  0.86           C  
ATOM   7522  CD2 LEU A 480     -29.951 -24.832 -30.623  1.00  0.86           C  
ATOM   7523  H   LEU A 480     -31.494 -21.066 -29.662  1.00  0.86           H  
ATOM   7524  HA  LEU A 480     -31.236 -23.668 -28.290  1.00  0.86           H  
ATOM   7525 1HB  LEU A 480     -29.009 -21.907 -29.265  1.00  0.86           H  
ATOM   7526 2HB  LEU A 480     -28.824 -23.497 -28.593  1.00  0.86           H  
ATOM   7527  HG  LEU A 480     -30.209 -22.818 -31.204  1.00  0.86           H  
ATOM   7528 1HD1 LEU A 480     -28.241 -23.652 -32.152  1.00  0.86           H  
ATOM   7529 2HD1 LEU A 480     -27.906 -22.241 -31.163  1.00  0.86           H  
ATOM   7530 3HD1 LEU A 480     -27.505 -23.873 -30.568  1.00  0.86           H  
ATOM   7531 1HD2 LEU A 480     -29.957 -25.185 -31.650  1.00  0.86           H  
ATOM   7532 2HD2 LEU A 480     -29.252 -25.422 -30.035  1.00  0.86           H  
ATOM   7533 3HD2 LEU A 480     -30.940 -24.915 -30.206  1.00  0.86           H  
ATOM   7534  N   SER A 481     -30.150 -22.886 -26.085  1.00  0.85           N  
ATOM   7535  CA  SER A 481     -29.700 -22.389 -24.756  1.00  0.85           C  
ATOM   7536  C   SER A 481     -28.892 -23.435 -24.013  1.00  0.85           C  
ATOM   7537  O   SER A 481     -29.450 -24.439 -23.609  1.00  0.85           O  
ATOM   7538  CB  SER A 481     -30.845 -21.997 -23.872  1.00  0.85           C  
ATOM   7539  OG  SER A 481     -30.365 -21.586 -22.631  1.00  0.85           O  
ATOM   7540  H   SER A 481     -30.100 -23.887 -26.309  1.00  0.85           H  
ATOM   7541  HA  SER A 481     -29.065 -21.523 -24.903  1.00  0.85           H  
ATOM   7542 1HB  SER A 481     -31.421 -21.202 -24.325  1.00  0.85           H  
ATOM   7543 2HB  SER A 481     -31.486 -22.831 -23.733  1.00  0.85           H  
ATOM   7544  HG  SER A 481     -29.750 -22.284 -22.354  1.00  0.85           H  
ATOM   7545  N   ALA A 482     -27.607 -23.184 -23.783  1.00  0.83           N  
ATOM   7546  CA  ALA A 482     -26.718 -24.210 -23.237  1.00  0.83           C  
ATOM   7547  C   ALA A 482     -26.568 -24.228 -21.738  1.00  0.83           C  
ATOM   7548  O   ALA A 482     -26.735 -23.215 -21.065  1.00  0.83           O  
ATOM   7549  CB  ALA A 482     -25.342 -24.045 -23.841  1.00  0.83           C  
ATOM   7550  H   ALA A 482     -27.212 -22.276 -24.024  1.00  0.83           H  
ATOM   7551  HA  ALA A 482     -27.126 -25.171 -23.522  1.00  0.83           H  
ATOM   7552 1HB  ALA A 482     -24.697 -24.843 -23.474  1.00  0.83           H  
ATOM   7553 2HB  ALA A 482     -25.411 -24.100 -24.927  1.00  0.83           H  
ATOM   7554 3HB  ALA A 482     -24.930 -23.082 -23.546  1.00  0.83           H  
ATOM   7555  N   PHE A 483     -26.171 -25.374 -21.209  1.00  0.81           N  
ATOM   7556  CA  PHE A 483     -25.782 -25.423 -19.811  1.00  0.81           C  
ATOM   7557  C   PHE A 483     -24.324 -25.026 -19.743  1.00  0.81           C  
ATOM   7558  O   PHE A 483     -23.538 -25.441 -20.596  1.00  0.81           O  
ATOM   7559  CB  PHE A 483     -25.841 -26.834 -19.221  1.00  0.81           C  
ATOM   7560  CG  PHE A 483     -27.158 -27.438 -19.018  1.00  0.81           C  
ATOM   7561  CD1 PHE A 483     -27.675 -28.253 -19.977  1.00  0.81           C  
ATOM   7562  CD2 PHE A 483     -27.880 -27.240 -17.851  1.00  0.81           C  
ATOM   7563  CE1 PHE A 483     -28.877 -28.848 -19.793  1.00  0.81           C  
ATOM   7564  CE2 PHE A 483     -29.097 -27.865 -17.686  1.00  0.81           C  
ATOM   7565  CZ  PHE A 483     -29.581 -28.666 -18.669  1.00  0.81           C  
ATOM   7566  H   PHE A 483     -26.104 -26.200 -21.802  1.00  0.81           H  
ATOM   7567  HA  PHE A 483     -26.384 -24.726 -19.224  1.00  0.81           H  
ATOM   7568 1HB  PHE A 483     -25.271 -27.502 -19.869  1.00  0.81           H  
ATOM   7569 2HB  PHE A 483     -25.330 -26.824 -18.256  1.00  0.81           H  
ATOM   7570  HD1 PHE A 483     -27.109 -28.422 -20.901  1.00  0.81           H  
ATOM   7571  HD2 PHE A 483     -27.473 -26.597 -17.065  1.00  0.81           H  
ATOM   7572  HE1 PHE A 483     -29.274 -29.480 -20.562  1.00  0.81           H  
ATOM   7573  HE2 PHE A 483     -29.664 -27.735 -16.786  1.00  0.81           H  
ATOM   7574  HZ  PHE A 483     -30.527 -29.163 -18.558  1.00  0.81           H  
ATOM   7575  N   ASN A 484     -23.945 -24.286 -18.724  1.00  0.80           N  
ATOM   7576  CA  ASN A 484     -22.538 -24.031 -18.466  1.00  0.80           C  
ATOM   7577  C   ASN A 484     -22.101 -24.991 -17.402  1.00  0.80           C  
ATOM   7578  O   ASN A 484     -22.237 -24.753 -16.204  1.00  0.80           O  
ATOM   7579  CB  ASN A 484     -22.269 -22.619 -18.082  1.00  0.80           C  
ATOM   7580  CG  ASN A 484     -20.791 -22.408 -17.799  1.00  0.80           C  
ATOM   7581  OD1 ASN A 484     -20.055 -23.357 -17.415  1.00  0.80           O  
ATOM   7582  ND2 ASN A 484     -20.334 -21.200 -17.973  1.00  0.80           N  
ATOM   7583  H   ASN A 484     -24.647 -23.938 -18.080  1.00  0.80           H  
ATOM   7584  HA  ASN A 484     -21.961 -24.264 -19.354  1.00  0.80           H  
ATOM   7585 1HB  ASN A 484     -22.587 -21.945 -18.879  1.00  0.80           H  
ATOM   7586 2HB  ASN A 484     -22.850 -22.398 -17.220  1.00  0.80           H  
ATOM   7587 1HD2 ASN A 484     -19.366 -20.995 -17.797  1.00  0.80           H  
ATOM   7588 2HD2 ASN A 484     -20.953 -20.476 -18.265  1.00  0.80           H  
ATOM   7589  N   LEU A 485     -21.617 -26.113 -17.866  1.00  0.79           N  
ATOM   7590  CA  LEU A 485     -21.352 -27.244 -17.022  1.00  0.79           C  
ATOM   7591  C   LEU A 485     -20.314 -26.960 -15.947  1.00  0.79           C  
ATOM   7592  O   LEU A 485     -20.296 -27.599 -14.899  1.00  0.79           O  
ATOM   7593  CB  LEU A 485     -20.940 -28.421 -17.859  1.00  0.79           C  
ATOM   7594  CG  LEU A 485     -21.106 -29.709 -17.156  1.00  0.79           C  
ATOM   7595  CD1 LEU A 485     -22.582 -29.935 -16.790  1.00  0.79           C  
ATOM   7596  CD2 LEU A 485     -20.622 -30.756 -17.997  1.00  0.79           C  
ATOM   7597  H   LEU A 485     -21.433 -26.185 -18.870  1.00  0.79           H  
ATOM   7598  HA  LEU A 485     -22.277 -27.514 -16.534  1.00  0.79           H  
ATOM   7599 1HB  LEU A 485     -21.534 -28.434 -18.743  1.00  0.79           H  
ATOM   7600 2HB  LEU A 485     -19.888 -28.307 -18.142  1.00  0.79           H  
ATOM   7601  HG  LEU A 485     -20.561 -29.679 -16.253  1.00  0.79           H  
ATOM   7602 1HD1 LEU A 485     -22.686 -30.885 -16.259  1.00  0.79           H  
ATOM   7603 2HD1 LEU A 485     -22.920 -29.125 -16.151  1.00  0.79           H  
ATOM   7604 3HD1 LEU A 485     -23.185 -29.959 -17.697  1.00  0.79           H  
ATOM   7605 1HD2 LEU A 485     -20.717 -31.675 -17.458  1.00  0.79           H  
ATOM   7606 2HD2 LEU A 485     -21.198 -30.794 -18.916  1.00  0.79           H  
ATOM   7607 3HD2 LEU A 485     -19.589 -30.565 -18.216  1.00  0.79           H  
ATOM   7608  N   GLY A 486     -19.402 -26.038 -16.218  1.00  0.79           N  
ATOM   7609  CA  GLY A 486     -18.298 -25.792 -15.302  1.00  0.79           C  
ATOM   7610  C   GLY A 486     -18.746 -25.116 -14.019  1.00  0.79           C  
ATOM   7611  O   GLY A 486     -18.006 -25.076 -13.037  1.00  0.79           O  
ATOM   7612  H   GLY A 486     -19.514 -25.443 -17.041  1.00  0.79           H  
ATOM   7613 1HA  GLY A 486     -17.813 -26.737 -15.062  1.00  0.79           H  
ATOM   7614 2HA  GLY A 486     -17.561 -25.177 -15.800  1.00  0.79           H  
ATOM   7615  N   ALA A 487     -19.957 -24.561 -14.032  1.00  0.79           N  
ATOM   7616  CA  ALA A 487     -20.511 -23.895 -12.872  1.00  0.79           C  
ATOM   7617  C   ALA A 487     -21.288 -24.864 -12.003  1.00  0.79           C  
ATOM   7618  O   ALA A 487     -21.858 -24.464 -10.984  1.00  0.79           O  
ATOM   7619  CB  ALA A 487     -21.397 -22.767 -13.298  1.00  0.79           C  
ATOM   7620  H   ALA A 487     -20.545 -24.628 -14.866  1.00  0.79           H  
ATOM   7621  HA  ALA A 487     -19.688 -23.496 -12.281  1.00  0.79           H  
ATOM   7622 1HB  ALA A 487     -21.797 -22.249 -12.433  1.00  0.79           H  
ATOM   7623 2HB  ALA A 487     -20.813 -22.072 -13.899  1.00  0.79           H  
ATOM   7624 3HB  ALA A 487     -22.210 -23.168 -13.897  1.00  0.79           H  
ATOM   7625  N   LEU A 488     -21.355 -26.128 -12.418  1.00  0.79           N  
ATOM   7626  CA  LEU A 488     -22.100 -27.110 -11.663  1.00  0.79           C  
ATOM   7627  C   LEU A 488     -21.197 -27.917 -10.747  1.00  0.79           C  
ATOM   7628  O   LEU A 488     -20.117 -28.365 -11.136  1.00  0.79           O  
ATOM   7629  CB  LEU A 488     -22.889 -28.029 -12.597  1.00  0.79           C  
ATOM   7630  CG  LEU A 488     -24.231 -27.481 -13.048  1.00  0.79           C  
ATOM   7631  CD1 LEU A 488     -24.028 -26.343 -14.072  1.00  0.79           C  
ATOM   7632  CD2 LEU A 488     -25.029 -28.621 -13.593  1.00  0.79           C  
ATOM   7633  H   LEU A 488     -20.874 -26.434 -13.264  1.00  0.79           H  
ATOM   7634  HA  LEU A 488     -22.822 -26.586 -11.040  1.00  0.79           H  
ATOM   7635 1HB  LEU A 488     -22.292 -28.234 -13.481  1.00  0.79           H  
ATOM   7636 2HB  LEU A 488     -23.075 -28.971 -12.076  1.00  0.79           H  
ATOM   7637  HG  LEU A 488     -24.760 -27.062 -12.185  1.00  0.79           H  
ATOM   7638 1HD1 LEU A 488     -24.975 -25.949 -14.393  1.00  0.79           H  
ATOM   7639 2HD1 LEU A 488     -23.453 -25.543 -13.631  1.00  0.79           H  
ATOM   7640 3HD1 LEU A 488     -23.508 -26.719 -14.920  1.00  0.79           H  
ATOM   7641 1HD2 LEU A 488     -25.993 -28.264 -13.888  1.00  0.79           H  
ATOM   7642 2HD2 LEU A 488     -24.520 -29.051 -14.443  1.00  0.79           H  
ATOM   7643 3HD2 LEU A 488     -25.148 -29.381 -12.815  1.00  0.79           H  
ATOM   7644  N   ASN A 489     -21.668 -28.112  -9.522  1.00  0.78           N  
ATOM   7645  CA  ASN A 489     -20.941 -28.856  -8.497  1.00  0.78           C  
ATOM   7646  C   ASN A 489     -21.386 -30.308  -8.499  1.00  0.78           C  
ATOM   7647  O   ASN A 489     -20.708 -31.190  -7.971  1.00  0.78           O  
ATOM   7648  CB  ASN A 489     -21.225 -28.277  -7.128  1.00  0.78           C  
ATOM   7649  CG  ASN A 489     -20.765 -26.872  -6.958  1.00  0.78           C  
ATOM   7650  OD1 ASN A 489     -19.566 -26.569  -6.870  1.00  0.78           O  
ATOM   7651  ND2 ASN A 489     -21.732 -25.986  -6.904  1.00  0.78           N  
ATOM   7652  H   ASN A 489     -22.580 -27.707  -9.297  1.00  0.78           H  
ATOM   7653  HA  ASN A 489     -19.873 -28.823  -8.714  1.00  0.78           H  
ATOM   7654 1HB  ASN A 489     -22.299 -28.317  -6.941  1.00  0.78           H  
ATOM   7655 2HB  ASN A 489     -20.744 -28.894  -6.372  1.00  0.78           H  
ATOM   7656 1HD2 ASN A 489     -21.524 -25.016  -6.790  1.00  0.78           H  
ATOM   7657 2HD2 ASN A 489     -22.709 -26.304  -6.989  1.00  0.78           H  
ATOM   7658  N   SER A 490     -22.550 -30.537  -9.084  1.00  0.77           N  
ATOM   7659  CA  SER A 490     -23.170 -31.847  -9.142  1.00  0.77           C  
ATOM   7660  C   SER A 490     -24.154 -31.951 -10.274  1.00  0.77           C  
ATOM   7661  O   SER A 490     -24.869 -31.012 -10.603  1.00  0.77           O  
ATOM   7662  CB  SER A 490     -23.897 -32.188  -7.859  1.00  0.77           C  
ATOM   7663  OG  SER A 490     -24.555 -33.437  -7.988  1.00  0.77           O  
ATOM   7664  H   SER A 490     -23.033 -29.749  -9.498  1.00  0.77           H  
ATOM   7665  HA  SER A 490     -22.385 -32.589  -9.305  1.00  0.77           H  
ATOM   7666 1HB  SER A 490     -23.183 -32.230  -7.036  1.00  0.77           H  
ATOM   7667 2HB  SER A 490     -24.622 -31.407  -7.629  1.00  0.77           H  
ATOM   7668  HG  SER A 490     -24.900 -33.648  -7.104  1.00  0.77           H  
ATOM   7669  N   LEU A 491     -24.279 -33.143 -10.814  1.00  0.74           N  
ATOM   7670  CA  LEU A 491     -25.254 -33.379 -11.859  1.00  0.74           C  
ATOM   7671  C   LEU A 491     -26.675 -33.161 -11.336  1.00  0.74           C  
ATOM   7672  O   LEU A 491     -27.582 -32.846 -12.096  1.00  0.74           O  
ATOM   7673  CB  LEU A 491     -25.071 -34.781 -12.431  1.00  0.74           C  
ATOM   7674  CG  LEU A 491     -23.739 -34.979 -13.196  1.00  0.74           C  
ATOM   7675  CD1 LEU A 491     -23.620 -36.436 -13.658  1.00  0.74           C  
ATOM   7676  CD2 LEU A 491     -23.678 -34.011 -14.375  1.00  0.74           C  
ATOM   7677  H   LEU A 491     -23.682 -33.894 -10.499  1.00  0.74           H  
ATOM   7678  HA  LEU A 491     -25.076 -32.663 -12.661  1.00  0.74           H  
ATOM   7679 1HB  LEU A 491     -25.111 -35.504 -11.617  1.00  0.74           H  
ATOM   7680 2HB  LEU A 491     -25.889 -34.991 -13.118  1.00  0.74           H  
ATOM   7681  HG  LEU A 491     -22.906 -34.769 -12.524  1.00  0.74           H  
ATOM   7682 1HD1 LEU A 491     -22.673 -36.575 -14.184  1.00  0.74           H  
ATOM   7683 2HD1 LEU A 491     -23.656 -37.097 -12.795  1.00  0.74           H  
ATOM   7684 3HD1 LEU A 491     -24.445 -36.674 -14.330  1.00  0.74           H  
ATOM   7685 1HD2 LEU A 491     -22.730 -34.139 -14.898  1.00  0.74           H  
ATOM   7686 2HD2 LEU A 491     -24.497 -34.226 -15.050  1.00  0.74           H  
ATOM   7687 3HD2 LEU A 491     -23.755 -32.985 -14.018  1.00  0.74           H  
ATOM   7688  N   ASP A 492     -26.880 -33.272 -10.020  1.00  0.72           N  
ATOM   7689  CA  ASP A 492     -28.212 -33.057  -9.451  1.00  0.72           C  
ATOM   7690  C   ASP A 492     -28.730 -31.637  -9.749  1.00  0.72           C  
ATOM   7691  O   ASP A 492     -29.940 -31.414  -9.867  1.00  0.72           O  
ATOM   7692  CB  ASP A 492     -28.195 -33.265  -7.931  1.00  0.72           C  
ATOM   7693  CG  ASP A 492     -28.047 -34.728  -7.488  1.00  0.72           C  
ATOM   7694  OD1 ASP A 492     -28.203 -35.615  -8.298  1.00  0.72           O  
ATOM   7695  OD2 ASP A 492     -27.767 -34.936  -6.331  1.00  0.72           O  
ATOM   7696  H   ASP A 492     -26.097 -33.486  -9.402  1.00  0.72           H  
ATOM   7697  HA  ASP A 492     -28.901 -33.774  -9.900  1.00  0.72           H  
ATOM   7698 1HB  ASP A 492     -27.373 -32.689  -7.505  1.00  0.72           H  
ATOM   7699 2HB  ASP A 492     -29.117 -32.870  -7.506  1.00  0.72           H  
ATOM   7700  N   GLU A 493     -27.807 -30.671  -9.869  1.00  0.69           N  
ATOM   7701  CA  GLU A 493     -28.123 -29.261 -10.104  1.00  0.69           C  
ATOM   7702  C   GLU A 493     -28.779 -29.064 -11.475  1.00  0.69           C  
ATOM   7703  O   GLU A 493     -29.496 -28.078 -11.710  1.00  0.69           O  
ATOM   7704  CB  GLU A 493     -26.856 -28.408  -9.948  1.00  0.69           C  
ATOM   7705  CG  GLU A 493     -26.318 -28.328  -8.486  1.00  0.69           C  
ATOM   7706  CD  GLU A 493     -24.984 -27.600  -8.359  1.00  0.69           C  
ATOM   7707  OE1 GLU A 493     -24.346 -27.440  -9.358  1.00  0.69           O  
ATOM   7708  OE2 GLU A 493     -24.603 -27.207  -7.275  1.00  0.69           O  
ATOM   7709  H   GLU A 493     -26.820 -30.922  -9.835  1.00  0.69           H  
ATOM   7710  HA  GLU A 493     -28.835 -28.942  -9.344  1.00  0.69           H  
ATOM   7711 1HB  GLU A 493     -26.069 -28.810 -10.575  1.00  0.69           H  
ATOM   7712 2HB  GLU A 493     -27.056 -27.393 -10.293  1.00  0.69           H  
ATOM   7713 1HG  GLU A 493     -27.057 -27.826  -7.865  1.00  0.69           H  
ATOM   7714 2HG  GLU A 493     -26.202 -29.348  -8.113  1.00  0.69           H  
ATOM   7715  N   LEU A 494     -28.545 -30.022 -12.375  1.00  0.67           N  
ATOM   7716  CA  LEU A 494     -29.086 -29.979 -13.713  1.00  0.67           C  
ATOM   7717  C   LEU A 494     -30.599 -30.005 -13.727  1.00  0.67           C  
ATOM   7718  O   LEU A 494     -31.189 -29.532 -14.685  1.00  0.67           O  
ATOM   7719  CB  LEU A 494     -28.592 -31.168 -14.538  1.00  0.67           C  
ATOM   7720  CG  LEU A 494     -27.145 -31.188 -14.948  1.00  0.67           C  
ATOM   7721  CD1 LEU A 494     -26.832 -32.529 -15.514  1.00  0.67           C  
ATOM   7722  CD2 LEU A 494     -26.924 -30.119 -16.011  1.00  0.67           C  
ATOM   7723  H   LEU A 494     -27.992 -30.839 -12.119  1.00  0.67           H  
ATOM   7724  HA  LEU A 494     -28.748 -29.062 -14.188  1.00  0.67           H  
ATOM   7725 1HB  LEU A 494     -28.797 -32.072 -13.987  1.00  0.67           H  
ATOM   7726 2HB  LEU A 494     -29.182 -31.206 -15.455  1.00  0.67           H  
ATOM   7727  HG  LEU A 494     -26.505 -31.011 -14.088  1.00  0.67           H  
ATOM   7728 1HD1 LEU A 494     -25.800 -32.548 -15.834  1.00  0.67           H  
ATOM   7729 2HD1 LEU A 494     -26.999 -33.283 -14.748  1.00  0.67           H  
ATOM   7730 3HD1 LEU A 494     -27.480 -32.720 -16.350  1.00  0.67           H  
ATOM   7731 1HD2 LEU A 494     -25.884 -30.129 -16.338  1.00  0.67           H  
ATOM   7732 2HD2 LEU A 494     -27.571 -30.322 -16.857  1.00  0.67           H  
ATOM   7733 3HD2 LEU A 494     -27.169 -29.146 -15.608  1.00  0.67           H  
ATOM   7734  N   GLU A 495     -31.260 -30.583 -12.718  1.00  0.65           N  
ATOM   7735  CA  GLU A 495     -32.719 -30.644 -12.821  1.00  0.65           C  
ATOM   7736  C   GLU A 495     -33.348 -29.255 -12.833  1.00  0.65           C  
ATOM   7737  O   GLU A 495     -34.237 -28.951 -13.639  1.00  0.65           O  
ATOM   7738  CB  GLU A 495     -33.330 -31.460 -11.686  1.00  0.65           C  
ATOM   7739  CG  GLU A 495     -34.837 -31.628 -11.853  1.00  0.65           C  
ATOM   7740  CD  GLU A 495     -35.487 -32.623 -10.927  1.00  0.65           C  
ATOM   7741  OE1 GLU A 495     -35.149 -32.707  -9.773  1.00  0.65           O  
ATOM   7742  OE2 GLU A 495     -36.340 -33.330 -11.427  1.00  0.65           O  
ATOM   7743  H   GLU A 495     -30.771 -30.950 -11.896  1.00  0.65           H  
ATOM   7744  HA  GLU A 495     -32.973 -31.127 -13.760  1.00  0.65           H  
ATOM   7745 1HB  GLU A 495     -32.853 -32.420 -11.619  1.00  0.65           H  
ATOM   7746 2HB  GLU A 495     -33.152 -30.951 -10.741  1.00  0.65           H  
ATOM   7747 1HG  GLU A 495     -35.302 -30.656 -11.693  1.00  0.65           H  
ATOM   7748 2HG  GLU A 495     -35.037 -31.919 -12.882  1.00  0.65           H  
ATOM   7749  N   GLY A 496     -32.886 -28.403 -11.925  1.00  0.64           N  
ATOM   7750  CA  GLY A 496     -33.404 -27.054 -11.824  1.00  0.64           C  
ATOM   7751  C   GLY A 496     -33.098 -26.298 -13.099  1.00  0.64           C  
ATOM   7752  O   GLY A 496     -33.974 -25.668 -13.704  1.00  0.64           O  
ATOM   7753  H   GLY A 496     -32.149 -28.706 -11.301  1.00  0.64           H  
ATOM   7754 1HA  GLY A 496     -34.481 -27.086 -11.657  1.00  0.64           H  
ATOM   7755 2HA  GLY A 496     -32.951 -26.549 -10.972  1.00  0.64           H  
ATOM   7756  N   LEU A 497     -31.837 -26.371 -13.508  1.00  0.63           N  
ATOM   7757  CA  LEU A 497     -31.383 -25.638 -14.668  1.00  0.63           C  
ATOM   7758  C   LEU A 497     -32.071 -26.114 -15.947  1.00  0.63           C  
ATOM   7759  O   LEU A 497     -32.442 -25.299 -16.793  1.00  0.63           O  
ATOM   7760  CB  LEU A 497     -29.886 -25.833 -14.769  1.00  0.63           C  
ATOM   7761  CG  LEU A 497     -29.090 -25.230 -13.647  1.00  0.63           C  
ATOM   7762  CD1 LEU A 497     -27.680 -25.685 -13.806  1.00  0.63           C  
ATOM   7763  CD2 LEU A 497     -29.219 -23.726 -13.657  1.00  0.63           C  
ATOM   7764  H   LEU A 497     -31.166 -26.935 -12.979  1.00  0.63           H  
ATOM   7765  HA  LEU A 497     -31.605 -24.583 -14.521  1.00  0.63           H  
ATOM   7766 1HB  LEU A 497     -29.682 -26.895 -14.754  1.00  0.63           H  
ATOM   7767 2HB  LEU A 497     -29.530 -25.412 -15.711  1.00  0.63           H  
ATOM   7768  HG  LEU A 497     -29.462 -25.615 -12.695  1.00  0.63           H  
ATOM   7769 1HD1 LEU A 497     -27.072 -25.302 -12.994  1.00  0.63           H  
ATOM   7770 2HD1 LEU A 497     -27.668 -26.766 -13.782  1.00  0.63           H  
ATOM   7771 3HD1 LEU A 497     -27.287 -25.332 -14.761  1.00  0.63           H  
ATOM   7772 1HD2 LEU A 497     -28.642 -23.305 -12.839  1.00  0.63           H  
ATOM   7773 2HD2 LEU A 497     -28.846 -23.354 -14.584  1.00  0.63           H  
ATOM   7774 3HD2 LEU A 497     -30.264 -23.446 -13.541  1.00  0.63           H  
ATOM   7775  N   ALA A 498     -32.277 -27.430 -16.080  1.00  0.63           N  
ATOM   7776  CA  ALA A 498     -32.927 -28.018 -17.247  1.00  0.63           C  
ATOM   7777  C   ALA A 498     -34.338 -27.507 -17.389  1.00  0.63           C  
ATOM   7778  O   ALA A 498     -34.799 -27.210 -18.492  1.00  0.63           O  
ATOM   7779  CB  ALA A 498     -32.953 -29.527 -17.126  1.00  0.63           C  
ATOM   7780  H   ALA A 498     -31.956 -28.065 -15.358  1.00  0.63           H  
ATOM   7781  HA  ALA A 498     -32.368 -27.727 -18.134  1.00  0.63           H  
ATOM   7782 1HB  ALA A 498     -33.429 -29.966 -17.988  1.00  0.63           H  
ATOM   7783 2HB  ALA A 498     -31.948 -29.918 -17.035  1.00  0.63           H  
ATOM   7784 3HB  ALA A 498     -33.520 -29.786 -16.232  1.00  0.63           H  
ATOM   7785  N   ASP A 499     -35.026 -27.343 -16.261  1.00  0.63           N  
ATOM   7786  CA  ASP A 499     -36.389 -26.862 -16.315  1.00  0.63           C  
ATOM   7787  C   ASP A 499     -36.397 -25.402 -16.741  1.00  0.63           C  
ATOM   7788  O   ASP A 499     -37.148 -25.006 -17.638  1.00  0.63           O  
ATOM   7789  CB  ASP A 499     -37.059 -27.030 -14.952  1.00  0.63           C  
ATOM   7790  CG  ASP A 499     -38.543 -26.807 -14.999  1.00  0.63           C  
ATOM   7791  OD1 ASP A 499     -39.206 -27.572 -15.659  1.00  0.63           O  
ATOM   7792  OD2 ASP A 499     -39.028 -25.869 -14.397  1.00  0.63           O  
ATOM   7793  H   ASP A 499     -34.623 -27.612 -15.359  1.00  0.63           H  
ATOM   7794  HA  ASP A 499     -36.937 -27.434 -17.052  1.00  0.63           H  
ATOM   7795 1HB  ASP A 499     -36.855 -28.034 -14.569  1.00  0.63           H  
ATOM   7796 2HB  ASP A 499     -36.615 -26.323 -14.246  1.00  0.63           H  
ATOM   7797  N   LEU A 500     -35.505 -24.601 -16.162  1.00  0.63           N  
ATOM   7798  CA  LEU A 500     -35.442 -23.191 -16.520  1.00  0.63           C  
ATOM   7799  C   LEU A 500     -35.058 -22.989 -17.979  1.00  0.63           C  
ATOM   7800  O   LEU A 500     -35.597 -22.108 -18.660  1.00  0.63           O  
ATOM   7801  CB  LEU A 500     -34.405 -22.497 -15.646  1.00  0.63           C  
ATOM   7802  CG  LEU A 500     -34.762 -22.336 -14.191  1.00  0.63           C  
ATOM   7803  CD1 LEU A 500     -33.525 -21.833 -13.448  1.00  0.63           C  
ATOM   7804  CD2 LEU A 500     -35.955 -21.345 -14.064  1.00  0.63           C  
ATOM   7805  H   LEU A 500     -34.889 -24.972 -15.434  1.00  0.63           H  
ATOM   7806  HA  LEU A 500     -36.422 -22.748 -16.351  1.00  0.63           H  
ATOM   7807 1HB  LEU A 500     -33.481 -23.071 -15.692  1.00  0.63           H  
ATOM   7808 2HB  LEU A 500     -34.214 -21.525 -16.042  1.00  0.63           H  
ATOM   7809  HG  LEU A 500     -35.044 -23.306 -13.774  1.00  0.63           H  
ATOM   7810 1HD1 LEU A 500     -33.744 -21.733 -12.400  1.00  0.63           H  
ATOM   7811 2HD1 LEU A 500     -32.720 -22.553 -13.572  1.00  0.63           H  
ATOM   7812 3HD1 LEU A 500     -33.218 -20.873 -13.850  1.00  0.63           H  
ATOM   7813 1HD2 LEU A 500     -36.220 -21.230 -13.020  1.00  0.63           H  
ATOM   7814 2HD2 LEU A 500     -35.675 -20.373 -14.478  1.00  0.63           H  
ATOM   7815 3HD2 LEU A 500     -36.812 -21.739 -14.611  1.00  0.63           H  
ATOM   7816  N   THR A 501     -34.129 -23.816 -18.451  1.00  0.63           N  
ATOM   7817  CA  THR A 501     -33.607 -23.728 -19.796  1.00  0.63           C  
ATOM   7818  C   THR A 501     -34.657 -24.090 -20.838  1.00  0.63           C  
ATOM   7819  O   THR A 501     -34.881 -23.334 -21.789  1.00  0.63           O  
ATOM   7820  CB  THR A 501     -32.399 -24.663 -19.937  1.00  0.63           C  
ATOM   7821  OG1 THR A 501     -31.389 -24.273 -19.000  1.00  0.63           O  
ATOM   7822  CG2 THR A 501     -31.851 -24.572 -21.294  1.00  0.63           C  
ATOM   7823  H   THR A 501     -33.729 -24.515 -17.830  1.00  0.63           H  
ATOM   7824  HA  THR A 501     -33.286 -22.703 -19.976  1.00  0.63           H  
ATOM   7825  HB  THR A 501     -32.703 -25.691 -19.734  1.00  0.63           H  
ATOM   7826  HG1 THR A 501     -31.687 -24.523 -18.100  1.00  0.63           H  
ATOM   7827 1HG2 THR A 501     -30.996 -25.226 -21.381  1.00  0.63           H  
ATOM   7828 2HG2 THR A 501     -32.616 -24.859 -22.004  1.00  0.63           H  
ATOM   7829 3HG2 THR A 501     -31.548 -23.556 -21.476  1.00  0.63           H  
ATOM   7830  N   VAL A 502     -35.353 -25.214 -20.644  1.00  0.63           N  
ATOM   7831  CA  VAL A 502     -36.335 -25.610 -21.638  1.00  0.63           C  
ATOM   7832  C   VAL A 502     -37.487 -24.606 -21.621  1.00  0.63           C  
ATOM   7833  O   VAL A 502     -37.989 -24.229 -22.682  1.00  0.63           O  
ATOM   7834  CB  VAL A 502     -36.871 -27.037 -21.424  1.00  0.63           C  
ATOM   7835  CG1 VAL A 502     -37.960 -27.298 -22.435  1.00  0.63           C  
ATOM   7836  CG2 VAL A 502     -35.758 -28.058 -21.587  1.00  0.63           C  
ATOM   7837  H   VAL A 502     -35.170 -25.812 -19.835  1.00  0.63           H  
ATOM   7838  HA  VAL A 502     -35.865 -25.582 -22.620  1.00  0.63           H  
ATOM   7839  HB  VAL A 502     -37.303 -27.110 -20.421  1.00  0.63           H  
ATOM   7840 1HG1 VAL A 502     -38.373 -28.296 -22.287  1.00  0.63           H  
ATOM   7841 2HG1 VAL A 502     -38.728 -26.558 -22.319  1.00  0.63           H  
ATOM   7842 3HG1 VAL A 502     -37.549 -27.225 -23.440  1.00  0.63           H  
ATOM   7843 1HG2 VAL A 502     -36.150 -29.069 -21.435  1.00  0.63           H  
ATOM   7844 2HG2 VAL A 502     -35.343 -27.980 -22.583  1.00  0.63           H  
ATOM   7845 3HG2 VAL A 502     -34.989 -27.854 -20.856  1.00  0.63           H  
ATOM   7846  N   ARG A 503     -37.924 -24.167 -20.426  1.00  0.64           N  
ATOM   7847  CA  ARG A 503     -39.003 -23.186 -20.357  1.00  0.64           C  
ATOM   7848  C   ARG A 503     -38.647 -21.880 -21.063  1.00  0.64           C  
ATOM   7849  O   ARG A 503     -39.480 -21.315 -21.780  1.00  0.64           O  
ATOM   7850  CB  ARG A 503     -39.335 -22.833 -18.918  1.00  0.64           C  
ATOM   7851  CG  ARG A 503     -40.062 -23.858 -18.121  1.00  0.64           C  
ATOM   7852  CD  ARG A 503     -40.320 -23.401 -16.726  1.00  0.64           C  
ATOM   7853  NE  ARG A 503     -40.915 -24.455 -15.907  1.00  0.64           N  
ATOM   7854  CZ  ARG A 503     -42.222 -24.786 -15.887  1.00  0.64           C  
ATOM   7855  NH1 ARG A 503     -43.082 -24.152 -16.645  1.00  0.64           N  
ATOM   7856  NH2 ARG A 503     -42.648 -25.767 -15.108  1.00  0.64           N  
ATOM   7857  H   ARG A 503     -37.506 -24.502 -19.555  1.00  0.64           H  
ATOM   7858  HA  ARG A 503     -39.886 -23.612 -20.830  1.00  0.64           H  
ATOM   7859 1HB  ARG A 503     -38.413 -22.597 -18.384  1.00  0.64           H  
ATOM   7860 2HB  ARG A 503     -39.944 -21.949 -18.920  1.00  0.64           H  
ATOM   7861 1HG  ARG A 503     -41.014 -23.962 -18.590  1.00  0.64           H  
ATOM   7862 2HG  ARG A 503     -39.543 -24.814 -18.114  1.00  0.64           H  
ATOM   7863 1HD  ARG A 503     -39.374 -23.110 -16.264  1.00  0.64           H  
ATOM   7864 2HD  ARG A 503     -41.000 -22.548 -16.738  1.00  0.64           H  
ATOM   7865  HE  ARG A 503     -40.282 -24.999 -15.299  1.00  0.64           H  
ATOM   7866 1HH1 ARG A 503     -42.772 -23.410 -17.252  1.00  0.64           H  
ATOM   7867 2HH1 ARG A 503     -44.072 -24.446 -16.643  1.00  0.64           H  
ATOM   7868 1HH2 ARG A 503     -41.997 -26.275 -14.516  1.00  0.64           H  
ATOM   7869 2HH2 ARG A 503     -43.648 -26.026 -15.107  1.00  0.64           H  
ATOM   7870  N   ALA A 504     -37.401 -21.409 -20.908  1.00  0.65           N  
ATOM   7871  CA  ALA A 504     -36.992 -20.184 -21.579  1.00  0.65           C  
ATOM   7872  C   ALA A 504     -37.101 -20.354 -23.080  1.00  0.65           C  
ATOM   7873  O   ALA A 504     -37.643 -19.503 -23.792  1.00  0.65           O  
ATOM   7874  CB  ALA A 504     -35.557 -19.864 -21.217  1.00  0.65           C  
ATOM   7875  H   ALA A 504     -36.735 -21.881 -20.294  1.00  0.65           H  
ATOM   7876  HA  ALA A 504     -37.652 -19.373 -21.270  1.00  0.65           H  
ATOM   7877 1HB  ALA A 504     -35.251 -18.971 -21.718  1.00  0.65           H  
ATOM   7878 2HB  ALA A 504     -35.486 -19.732 -20.140  1.00  0.65           H  
ATOM   7879 3HB  ALA A 504     -34.910 -20.685 -21.525  1.00  0.65           H  
ATOM   7880  N   LEU A 505     -36.637 -21.499 -23.553  1.00  0.67           N  
ATOM   7881  CA  LEU A 505     -36.663 -21.796 -24.961  1.00  0.67           C  
ATOM   7882  C   LEU A 505     -38.067 -21.953 -25.514  1.00  0.67           C  
ATOM   7883  O   LEU A 505     -38.370 -21.482 -26.615  1.00  0.67           O  
ATOM   7884  CB  LEU A 505     -35.857 -23.032 -25.181  1.00  0.67           C  
ATOM   7885  CG  LEU A 505     -34.390 -22.875 -25.003  1.00  0.67           C  
ATOM   7886  CD1 LEU A 505     -33.724 -24.215 -25.080  1.00  0.67           C  
ATOM   7887  CD2 LEU A 505     -33.904 -22.008 -26.057  1.00  0.67           C  
ATOM   7888  H   LEU A 505     -36.212 -22.176 -22.914  1.00  0.67           H  
ATOM   7889  HA  LEU A 505     -36.187 -20.978 -25.486  1.00  0.67           H  
ATOM   7890 1HB  LEU A 505     -36.194 -23.784 -24.477  1.00  0.67           H  
ATOM   7891 2HB  LEU A 505     -36.053 -23.342 -26.123  1.00  0.67           H  
ATOM   7892  HG  LEU A 505     -34.179 -22.428 -24.034  1.00  0.67           H  
ATOM   7893 1HD1 LEU A 505     -32.664 -24.123 -24.976  1.00  0.67           H  
ATOM   7894 2HD1 LEU A 505     -34.115 -24.834 -24.284  1.00  0.67           H  
ATOM   7895 3HD1 LEU A 505     -33.929 -24.663 -26.035  1.00  0.67           H  
ATOM   7896 1HD2 LEU A 505     -32.881 -21.876 -25.941  1.00  0.67           H  
ATOM   7897 2HD2 LEU A 505     -34.105 -22.476 -27.008  1.00  0.67           H  
ATOM   7898 3HD2 LEU A 505     -34.393 -21.057 -25.997  1.00  0.67           H  
ATOM   7899  N   ASP A 506     -38.943 -22.577 -24.734  1.00  0.69           N  
ATOM   7900  CA  ASP A 506     -40.320 -22.758 -25.151  1.00  0.69           C  
ATOM   7901  C   ASP A 506     -40.941 -21.392 -25.372  1.00  0.69           C  
ATOM   7902  O   ASP A 506     -41.597 -21.140 -26.391  1.00  0.69           O  
ATOM   7903  CB  ASP A 506     -41.110 -23.539 -24.086  1.00  0.69           C  
ATOM   7904  CG  ASP A 506     -42.577 -23.783 -24.464  1.00  0.69           C  
ATOM   7905  OD1 ASP A 506     -42.824 -24.517 -25.397  1.00  0.69           O  
ATOM   7906  OD2 ASP A 506     -43.458 -23.228 -23.808  1.00  0.69           O  
ATOM   7907  H   ASP A 506     -38.636 -22.961 -23.843  1.00  0.69           H  
ATOM   7908  HA  ASP A 506     -40.335 -23.310 -26.087  1.00  0.69           H  
ATOM   7909 1HB  ASP A 506     -40.619 -24.501 -23.911  1.00  0.69           H  
ATOM   7910 2HB  ASP A 506     -41.077 -22.991 -23.144  1.00  0.69           H  
ATOM   7911  N   ALA A 507     -40.729 -20.497 -24.411  1.00  0.71           N  
ATOM   7912  CA  ALA A 507     -41.287 -19.168 -24.501  1.00  0.71           C  
ATOM   7913  C   ALA A 507     -40.784 -18.436 -25.745  1.00  0.71           C  
ATOM   7914  O   ALA A 507     -41.569 -17.796 -26.451  1.00  0.71           O  
ATOM   7915  CB  ALA A 507     -40.946 -18.418 -23.249  1.00  0.71           C  
ATOM   7916  H   ALA A 507     -40.177 -20.753 -23.588  1.00  0.71           H  
ATOM   7917  HA  ALA A 507     -42.367 -19.261 -24.582  1.00  0.71           H  
ATOM   7918 1HB  ALA A 507     -41.396 -17.464 -23.292  1.00  0.71           H  
ATOM   7919 2HB  ALA A 507     -41.324 -18.953 -22.383  1.00  0.71           H  
ATOM   7920 3HB  ALA A 507     -39.865 -18.315 -23.157  1.00  0.71           H  
ATOM   7921  N   LEU A 508     -39.504 -18.603 -26.078  1.00  0.75           N  
ATOM   7922  CA  LEU A 508     -38.962 -17.956 -27.265  1.00  0.75           C  
ATOM   7923  C   LEU A 508     -39.643 -18.454 -28.532  1.00  0.75           C  
ATOM   7924  O   LEU A 508     -39.908 -17.667 -29.449  1.00  0.75           O  
ATOM   7925  CB  LEU A 508     -37.462 -18.197 -27.348  1.00  0.75           C  
ATOM   7926  CG  LEU A 508     -36.650 -17.486 -26.314  1.00  0.75           C  
ATOM   7927  CD1 LEU A 508     -35.272 -17.980 -26.372  1.00  0.75           C  
ATOM   7928  CD2 LEU A 508     -36.669 -15.998 -26.585  1.00  0.75           C  
ATOM   7929  H   LEU A 508     -38.890 -19.139 -25.460  1.00  0.75           H  
ATOM   7930  HA  LEU A 508     -39.132 -16.886 -27.181  1.00  0.75           H  
ATOM   7931 1HB  LEU A 508     -37.282 -19.260 -27.225  1.00  0.75           H  
ATOM   7932 2HB  LEU A 508     -37.103 -17.905 -28.325  1.00  0.75           H  
ATOM   7933  HG  LEU A 508     -37.059 -17.695 -25.341  1.00  0.75           H  
ATOM   7934 1HD1 LEU A 508     -34.685 -17.485 -25.623  1.00  0.75           H  
ATOM   7935 2HD1 LEU A 508     -35.270 -19.029 -26.189  1.00  0.75           H  
ATOM   7936 3HD1 LEU A 508     -34.871 -17.778 -27.358  1.00  0.75           H  
ATOM   7937 1HD2 LEU A 508     -36.079 -15.464 -25.868  1.00  0.75           H  
ATOM   7938 2HD2 LEU A 508     -36.253 -15.831 -27.540  1.00  0.75           H  
ATOM   7939 3HD2 LEU A 508     -37.690 -15.631 -26.553  1.00  0.75           H  
ATOM   7940  N   LEU A 509     -39.971 -19.746 -28.583  1.00  0.78           N  
ATOM   7941  CA  LEU A 509     -40.616 -20.266 -29.780  1.00  0.78           C  
ATOM   7942  C   LEU A 509     -41.979 -19.575 -29.969  1.00  0.78           C  
ATOM   7943  O   LEU A 509     -42.365 -19.237 -31.094  1.00  0.78           O  
ATOM   7944  CB  LEU A 509     -40.803 -21.785 -29.679  1.00  0.78           C  
ATOM   7945  CG  LEU A 509     -39.509 -22.641 -29.668  1.00  0.78           C  
ATOM   7946  CD1 LEU A 509     -39.887 -24.076 -29.427  1.00  0.78           C  
ATOM   7947  CD2 LEU A 509     -38.782 -22.500 -30.950  1.00  0.78           C  
ATOM   7948  H   LEU A 509     -39.730 -20.365 -27.803  1.00  0.78           H  
ATOM   7949  HA  LEU A 509     -39.988 -20.042 -30.640  1.00  0.78           H  
ATOM   7950 1HB  LEU A 509     -41.346 -22.003 -28.762  1.00  0.78           H  
ATOM   7951 2HB  LEU A 509     -41.410 -22.115 -30.519  1.00  0.78           H  
ATOM   7952  HG  LEU A 509     -38.866 -22.314 -28.861  1.00  0.78           H  
ATOM   7953 1HD1 LEU A 509     -39.004 -24.707 -29.413  1.00  0.78           H  
ATOM   7954 2HD1 LEU A 509     -40.407 -24.162 -28.476  1.00  0.78           H  
ATOM   7955 3HD1 LEU A 509     -40.532 -24.394 -30.220  1.00  0.78           H  
ATOM   7956 1HD2 LEU A 509     -37.875 -23.114 -30.928  1.00  0.78           H  
ATOM   7957 2HD2 LEU A 509     -39.412 -22.836 -31.721  1.00  0.78           H  
ATOM   7958 3HD2 LEU A 509     -38.523 -21.458 -31.108  1.00  0.78           H  
ATOM   7959  N   ASP A 510     -42.692 -19.329 -28.859  1.00  0.82           N  
ATOM   7960  CA  ASP A 510     -43.984 -18.630 -28.918  1.00  0.82           C  
ATOM   7961  C   ASP A 510     -43.864 -17.140 -29.269  1.00  0.82           C  
ATOM   7962  O   ASP A 510     -44.730 -16.585 -29.946  1.00  0.82           O  
ATOM   7963  CB  ASP A 510     -44.735 -18.710 -27.580  1.00  0.82           C  
ATOM   7964  CG  ASP A 510     -45.419 -20.053 -27.232  1.00  0.82           C  
ATOM   7965  OD1 ASP A 510     -45.675 -20.868 -28.094  1.00  0.82           O  
ATOM   7966  OD2 ASP A 510     -45.668 -20.251 -26.053  1.00  0.82           O  
ATOM   7967  H   ASP A 510     -42.320 -19.648 -27.960  1.00  0.82           H  
ATOM   7968  HA  ASP A 510     -44.588 -19.106 -29.689  1.00  0.82           H  
ATOM   7969 1HB  ASP A 510     -44.032 -18.477 -26.778  1.00  0.82           H  
ATOM   7970 2HB  ASP A 510     -45.496 -17.929 -27.560  1.00  0.82           H  
ATOM   7971  N   TYR A 511     -42.799 -16.489 -28.797  1.00  0.85           N  
ATOM   7972  CA  TYR A 511     -42.663 -15.046 -29.001  1.00  0.85           C  
ATOM   7973  C   TYR A 511     -42.170 -14.649 -30.406  1.00  0.85           C  
ATOM   7974  O   TYR A 511     -42.462 -13.542 -30.880  1.00  0.85           O  
ATOM   7975  CB  TYR A 511     -41.680 -14.446 -27.988  1.00  0.85           C  
ATOM   7976  CG  TYR A 511     -42.029 -14.578 -26.551  1.00  0.85           C  
ATOM   7977  CD1 TYR A 511     -41.008 -14.884 -25.702  1.00  0.85           C  
ATOM   7978  CD2 TYR A 511     -43.325 -14.427 -26.062  1.00  0.85           C  
ATOM   7979  CE1 TYR A 511     -41.237 -15.034 -24.388  1.00  0.85           C  
ATOM   7980  CE2 TYR A 511     -43.562 -14.584 -24.691  1.00  0.85           C  
ATOM   7981  CZ  TYR A 511     -42.502 -14.892 -23.854  1.00  0.85           C  
ATOM   7982  OH  TYR A 511     -42.662 -15.044 -22.471  1.00  0.85           O  
ATOM   7983  H   TYR A 511     -42.118 -16.995 -28.232  1.00  0.85           H  
ATOM   7984  HA  TYR A 511     -43.641 -14.593 -28.854  1.00  0.85           H  
ATOM   7985 1HB  TYR A 511     -40.723 -14.914 -28.118  1.00  0.85           H  
ATOM   7986 2HB  TYR A 511     -41.559 -13.403 -28.189  1.00  0.85           H  
ATOM   7987  HD1 TYR A 511     -40.000 -15.006 -26.089  1.00  0.85           H  
ATOM   7988  HD2 TYR A 511     -44.144 -14.187 -26.740  1.00  0.85           H  
ATOM   7989  HE1 TYR A 511     -40.424 -15.271 -23.752  1.00  0.85           H  
ATOM   7990  HE2 TYR A 511     -44.563 -14.462 -24.290  1.00  0.85           H  
ATOM   7991  HH  TYR A 511     -41.823 -15.404 -22.092  1.00  0.85           H  
ATOM   7992  N   GLN A 512     -41.386 -15.517 -31.049  1.00  0.86           N  
ATOM   7993  CA  GLN A 512     -40.744 -15.192 -32.333  1.00  0.86           C  
ATOM   7994  C   GLN A 512     -41.710 -14.974 -33.498  1.00  0.86           C  
ATOM   7995  O   GLN A 512     -42.707 -15.674 -33.647  1.00  0.86           O  
ATOM   7996  CB  GLN A 512     -39.719 -16.271 -32.687  1.00  0.86           C  
ATOM   7997  CG  GLN A 512     -38.870 -15.970 -33.914  1.00  0.86           C  
ATOM   7998  CD  GLN A 512     -37.621 -16.870 -34.042  1.00  0.86           C  
ATOM   7999  OE1 GLN A 512     -36.581 -16.403 -34.577  1.00  0.86           O  
ATOM   8000  NE2 GLN A 512     -37.683 -18.093 -33.533  1.00  0.86           N  
ATOM   8001  H   GLN A 512     -41.171 -16.411 -30.603  1.00  0.86           H  
ATOM   8002  HA  GLN A 512     -40.193 -14.260 -32.194  1.00  0.86           H  
ATOM   8003 1HB  GLN A 512     -39.101 -16.460 -31.873  1.00  0.86           H  
ATOM   8004 2HB  GLN A 512     -40.248 -17.188 -32.867  1.00  0.86           H  
ATOM   8005 1HG  GLN A 512     -39.484 -16.116 -34.801  1.00  0.86           H  
ATOM   8006 2HG  GLN A 512     -38.549 -14.940 -33.857  1.00  0.86           H  
ATOM   8007 1HE2 GLN A 512     -36.899 -18.711 -33.580  1.00  0.86           H  
ATOM   8008 2HE2 GLN A 512     -38.522 -18.404 -33.073  1.00  0.86           H  
ATOM   8009  N   GLY A 513     -41.425 -13.942 -34.300  1.00  0.85           N  
ATOM   8010  CA  GLY A 513     -42.208 -13.597 -35.495  1.00  0.85           C  
ATOM   8011  C   GLY A 513     -42.149 -14.629 -36.632  1.00  0.85           C  
ATOM   8012  O   GLY A 513     -43.198 -15.083 -37.106  1.00  0.85           O  
ATOM   8013  H   GLY A 513     -40.605 -13.390 -34.080  1.00  0.85           H  
ATOM   8014 1HA  GLY A 513     -43.248 -13.465 -35.198  1.00  0.85           H  
ATOM   8015 2HA  GLY A 513     -41.879 -12.633 -35.873  1.00  0.85           H  
ATOM   8016  N   TYR A 514     -40.915 -14.963 -37.061  1.00  0.81           N  
ATOM   8017  CA  TYR A 514     -40.564 -15.882 -38.156  1.00  0.81           C  
ATOM   8018  C   TYR A 514     -40.752 -15.174 -39.518  1.00  0.81           C  
ATOM   8019  O   TYR A 514     -41.885 -14.926 -39.920  1.00  0.81           O  
ATOM   8020  CB  TYR A 514     -41.400 -17.169 -38.133  1.00  0.81           C  
ATOM   8021  CG  TYR A 514     -41.283 -17.960 -36.839  1.00  0.81           C  
ATOM   8022  CD1 TYR A 514     -42.287 -17.875 -35.886  1.00  0.81           C  
ATOM   8023  CD2 TYR A 514     -40.186 -18.727 -36.587  1.00  0.81           C  
ATOM   8024  CE1 TYR A 514     -42.184 -18.531 -34.705  1.00  0.81           C  
ATOM   8025  CE2 TYR A 514     -40.096 -19.389 -35.382  1.00  0.81           C  
ATOM   8026  CZ  TYR A 514     -41.083 -19.279 -34.451  1.00  0.81           C  
ATOM   8027  OH  TYR A 514     -40.953 -19.907 -33.245  1.00  0.81           O  
ATOM   8028  H   TYR A 514     -40.118 -14.524 -36.602  1.00  0.81           H  
ATOM   8029  HA  TYR A 514     -39.532 -16.171 -38.008  1.00  0.81           H  
ATOM   8030 1HB  TYR A 514     -42.434 -16.951 -38.313  1.00  0.81           H  
ATOM   8031 2HB  TYR A 514     -41.071 -17.818 -38.948  1.00  0.81           H  
ATOM   8032  HD1 TYR A 514     -43.166 -17.268 -36.067  1.00  0.81           H  
ATOM   8033  HD2 TYR A 514     -39.389 -18.800 -37.323  1.00  0.81           H  
ATOM   8034  HE1 TYR A 514     -42.975 -18.439 -33.955  1.00  0.81           H  
ATOM   8035  HE2 TYR A 514     -39.231 -19.991 -35.148  1.00  0.81           H  
ATOM   8036  HH  TYR A 514     -41.633 -19.577 -32.618  1.00  0.81           H  
ATOM   8037  N   PRO A 515     -39.672 -14.818 -40.249  1.00  0.77           N  
ATOM   8038  CA  PRO A 515     -39.714 -14.081 -41.510  1.00  0.77           C  
ATOM   8039  C   PRO A 515     -40.249 -14.881 -42.707  1.00  0.77           C  
ATOM   8040  O   PRO A 515     -40.574 -14.302 -43.745  1.00  0.77           O  
ATOM   8041  CB  PRO A 515     -38.241 -13.711 -41.715  1.00  0.77           C  
ATOM   8042  CG  PRO A 515     -37.469 -14.788 -41.013  1.00  0.77           C  
ATOM   8043  CD  PRO A 515     -38.310 -15.184 -39.817  1.00  0.77           C  
ATOM   8044  HA  PRO A 515     -40.318 -13.173 -41.365  1.00  0.77           H  
ATOM   8045 1HB  PRO A 515     -38.023 -13.673 -42.786  1.00  0.77           H  
ATOM   8046 2HB  PRO A 515     -38.044 -12.707 -41.310  1.00  0.77           H  
ATOM   8047 1HG  PRO A 515     -37.320 -15.610 -41.709  1.00  0.77           H  
ATOM   8048 2HG  PRO A 515     -36.468 -14.426 -40.735  1.00  0.77           H  
ATOM   8049 1HD  PRO A 515     -38.210 -16.273 -39.693  1.00  0.77           H  
ATOM   8050 2HD  PRO A 515     -38.007 -14.617 -38.918  1.00  0.77           H  
ATOM   8051  N   VAL A 516     -40.298 -16.208 -42.578  1.00  0.73           N  
ATOM   8052  CA  VAL A 516     -40.731 -17.083 -43.667  1.00  0.73           C  
ATOM   8053  C   VAL A 516     -41.843 -18.009 -43.148  1.00  0.73           C  
ATOM   8054  O   VAL A 516     -41.678 -18.666 -42.111  1.00  0.73           O  
ATOM   8055  CB  VAL A 516     -39.524 -17.886 -44.206  1.00  0.73           C  
ATOM   8056  CG1 VAL A 516     -39.935 -18.779 -45.315  1.00  0.73           C  
ATOM   8057  CG2 VAL A 516     -38.412 -16.927 -44.659  1.00  0.73           C  
ATOM   8058  H   VAL A 516     -40.033 -16.627 -41.704  1.00  0.73           H  
ATOM   8059  HA  VAL A 516     -41.132 -16.474 -44.479  1.00  0.73           H  
ATOM   8060  HB  VAL A 516     -39.159 -18.517 -43.427  1.00  0.73           H  
ATOM   8061 1HG1 VAL A 516     -39.088 -19.331 -45.672  1.00  0.73           H  
ATOM   8062 2HG1 VAL A 516     -40.698 -19.459 -44.983  1.00  0.73           H  
ATOM   8063 3HG1 VAL A 516     -40.303 -18.179 -46.097  1.00  0.73           H  
ATOM   8064 1HG2 VAL A 516     -37.567 -17.497 -45.025  1.00  0.73           H  
ATOM   8065 2HG2 VAL A 516     -38.786 -16.296 -45.444  1.00  0.73           H  
ATOM   8066 3HG2 VAL A 516     -38.087 -16.312 -43.834  1.00  0.73           H  
ATOM   8067  N   GLU A 517     -42.957 -18.090 -43.881  1.00  0.70           N  
ATOM   8068  CA  GLU A 517     -44.115 -18.901 -43.470  1.00  0.70           C  
ATOM   8069  C   GLU A 517     -43.754 -20.361 -43.207  1.00  0.70           C  
ATOM   8070  O   GLU A 517     -44.256 -20.982 -42.263  1.00  0.70           O  
ATOM   8071  CB  GLU A 517     -45.189 -18.848 -44.555  1.00  0.70           C  
ATOM   8072  CG  GLU A 517     -46.498 -19.560 -44.244  1.00  0.70           C  
ATOM   8073  CD  GLU A 517     -47.305 -18.893 -43.165  1.00  0.70           C  
ATOM   8074  OE1 GLU A 517     -47.083 -17.733 -42.908  1.00  0.70           O  
ATOM   8075  OE2 GLU A 517     -48.157 -19.539 -42.601  1.00  0.70           O  
ATOM   8076  H   GLU A 517     -43.011 -17.551 -44.738  1.00  0.70           H  
ATOM   8077  HA  GLU A 517     -44.517 -18.476 -42.549  1.00  0.70           H  
ATOM   8078 1HB  GLU A 517     -45.420 -17.809 -44.792  1.00  0.70           H  
ATOM   8079 2HB  GLU A 517     -44.793 -19.304 -45.465  1.00  0.70           H  
ATOM   8080 1HG  GLU A 517     -47.093 -19.614 -45.159  1.00  0.70           H  
ATOM   8081 2HG  GLU A 517     -46.268 -20.577 -43.935  1.00  0.70           H  
ATOM   8082  N   ALA A 518     -42.880 -20.911 -44.039  1.00  0.69           N  
ATOM   8083  CA  ALA A 518     -42.436 -22.292 -43.906  1.00  0.69           C  
ATOM   8084  C   ALA A 518     -41.710 -22.534 -42.569  1.00  0.69           C  
ATOM   8085  O   ALA A 518     -41.697 -23.658 -42.057  1.00  0.69           O  
ATOM   8086  CB  ALA A 518     -41.552 -22.656 -45.070  1.00  0.69           C  
ATOM   8087  H   ALA A 518     -42.515 -20.347 -44.794  1.00  0.69           H  
ATOM   8088  HA  ALA A 518     -43.318 -22.936 -43.932  1.00  0.69           H  
ATOM   8089 1HB  ALA A 518     -41.249 -23.694 -44.992  1.00  0.69           H  
ATOM   8090 2HB  ALA A 518     -42.097 -22.508 -46.005  1.00  0.69           H  
ATOM   8091 3HB  ALA A 518     -40.685 -22.021 -45.052  1.00  0.69           H  
ATOM   8092  N   ALA A 519     -41.041 -21.506 -42.021  1.00  0.69           N  
ATOM   8093  CA  ALA A 519     -40.331 -21.674 -40.754  1.00  0.69           C  
ATOM   8094  C   ALA A 519     -41.305 -21.536 -39.619  1.00  0.69           C  
ATOM   8095  O   ALA A 519     -41.192 -22.224 -38.601  1.00  0.69           O  
ATOM   8096  CB  ALA A 519     -39.221 -20.669 -40.601  1.00  0.69           C  
ATOM   8097  H   ALA A 519     -41.085 -20.579 -42.433  1.00  0.69           H  
ATOM   8098  HA  ALA A 519     -39.906 -22.676 -40.719  1.00  0.69           H  
ATOM   8099 1HB  ALA A 519     -38.709 -20.829 -39.654  1.00  0.69           H  
ATOM   8100 2HB  ALA A 519     -38.552 -20.830 -41.405  1.00  0.69           H  
ATOM   8101 3HB  ALA A 519     -39.628 -19.658 -40.636  1.00  0.69           H  
ATOM   8102  N   ARG A 520     -42.289 -20.656 -39.797  1.00  0.70           N  
ATOM   8103  CA  ARG A 520     -43.289 -20.481 -38.762  1.00  0.70           C  
ATOM   8104  C   ARG A 520     -44.057 -21.780 -38.601  1.00  0.70           C  
ATOM   8105  O   ARG A 520     -44.233 -22.284 -37.493  1.00  0.70           O  
ATOM   8106  CB  ARG A 520     -44.260 -19.366 -39.116  1.00  0.70           C  
ATOM   8107  CG  ARG A 520     -45.274 -19.032 -38.027  1.00  0.70           C  
ATOM   8108  CD  ARG A 520     -46.142 -17.880 -38.411  1.00  0.70           C  
ATOM   8109  NE  ARG A 520     -45.414 -16.596 -38.458  1.00  0.70           N  
ATOM   8110  CZ  ARG A 520     -45.714 -15.584 -39.284  1.00  0.70           C  
ATOM   8111  NH1 ARG A 520     -46.702 -15.686 -40.151  1.00  0.70           N  
ATOM   8112  NH2 ARG A 520     -44.997 -14.490 -39.201  1.00  0.70           N  
ATOM   8113  H   ARG A 520     -42.323 -20.096 -40.651  1.00  0.70           H  
ATOM   8114  HA  ARG A 520     -42.794 -20.244 -37.822  1.00  0.70           H  
ATOM   8115 1HB  ARG A 520     -43.720 -18.470 -39.382  1.00  0.70           H  
ATOM   8116 2HB  ARG A 520     -44.831 -19.659 -39.999  1.00  0.70           H  
ATOM   8117 1HG  ARG A 520     -45.912 -19.900 -37.858  1.00  0.70           H  
ATOM   8118 2HG  ARG A 520     -44.758 -18.782 -37.106  1.00  0.70           H  
ATOM   8119 1HD  ARG A 520     -46.560 -18.067 -39.404  1.00  0.70           H  
ATOM   8120 2HD  ARG A 520     -46.952 -17.783 -37.691  1.00  0.70           H  
ATOM   8121  HE  ARG A 520     -44.620 -16.423 -37.814  1.00  0.70           H  
ATOM   8122 1HH1 ARG A 520     -47.249 -16.538 -40.196  1.00  0.70           H  
ATOM   8123 2HH1 ARG A 520     -46.911 -14.920 -40.770  1.00  0.70           H  
ATOM   8124 1HH2 ARG A 520     -44.250 -14.460 -38.487  1.00  0.70           H  
ATOM   8125 2HH2 ARG A 520     -45.179 -13.706 -39.801  1.00  0.70           H  
ATOM   8126  N   THR A 521     -44.467 -22.366 -39.726  1.00  0.72           N  
ATOM   8127  CA  THR A 521     -45.228 -23.604 -39.697  1.00  0.72           C  
ATOM   8128  C   THR A 521     -44.417 -24.725 -39.074  1.00  0.72           C  
ATOM   8129  O   THR A 521     -44.850 -25.354 -38.107  1.00  0.72           O  
ATOM   8130  CB  THR A 521     -45.627 -24.011 -41.125  1.00  0.72           C  
ATOM   8131  OG1 THR A 521     -46.459 -22.987 -41.688  1.00  0.72           O  
ATOM   8132  CG2 THR A 521     -46.367 -25.333 -41.124  1.00  0.72           C  
ATOM   8133  H   THR A 521     -44.283 -21.917 -40.624  1.00  0.72           H  
ATOM   8134  HA  THR A 521     -46.125 -23.453 -39.097  1.00  0.72           H  
ATOM   8135  HB  THR A 521     -44.727 -24.106 -41.737  1.00  0.72           H  
ATOM   8136  HG1 THR A 521     -45.927 -22.171 -41.790  1.00  0.72           H  
ATOM   8137 1HG2 THR A 521     -46.634 -25.597 -42.148  1.00  0.72           H  
ATOM   8138 2HG2 THR A 521     -45.728 -26.113 -40.705  1.00  0.72           H  
ATOM   8139 3HG2 THR A 521     -47.272 -25.252 -40.523  1.00  0.72           H  
ATOM   8140  N   SER A 522     -43.192 -24.899 -39.560  1.00  0.74           N  
ATOM   8141  CA  SER A 522     -42.307 -25.933 -39.074  1.00  0.74           C  
ATOM   8142  C   SER A 522     -42.032 -25.815 -37.591  1.00  0.74           C  
ATOM   8143  O   SER A 522     -42.093 -26.811 -36.859  1.00  0.74           O  
ATOM   8144  CB  SER A 522     -41.018 -25.797 -39.818  1.00  0.74           C  
ATOM   8145  OG  SER A 522     -40.043 -26.692 -39.410  1.00  0.74           O  
ATOM   8146  H   SER A 522     -42.856 -24.330 -40.339  1.00  0.74           H  
ATOM   8147  HA  SER A 522     -42.761 -26.903 -39.279  1.00  0.74           H  
ATOM   8148 1HB  SER A 522     -41.196 -25.919 -40.883  1.00  0.74           H  
ATOM   8149 2HB  SER A 522     -40.660 -24.784 -39.670  1.00  0.74           H  
ATOM   8150  HG  SER A 522     -39.221 -26.264 -39.730  1.00  0.74           H  
ATOM   8151  N   THR A 523     -41.729 -24.605 -37.140  1.00  0.76           N  
ATOM   8152  CA  THR A 523     -41.386 -24.410 -35.759  1.00  0.76           C  
ATOM   8153  C   THR A 523     -42.572 -24.667 -34.865  1.00  0.76           C  
ATOM   8154  O   THR A 523     -42.455 -25.356 -33.856  1.00  0.76           O  
ATOM   8155  CB  THR A 523     -40.904 -22.998 -35.497  1.00  0.76           C  
ATOM   8156  OG1 THR A 523     -39.800 -22.716 -36.329  1.00  0.76           O  
ATOM   8157  CG2 THR A 523     -40.439 -22.957 -34.107  1.00  0.76           C  
ATOM   8158  H   THR A 523     -41.695 -23.807 -37.772  1.00  0.76           H  
ATOM   8159  HA  THR A 523     -40.593 -25.108 -35.497  1.00  0.76           H  
ATOM   8160  HB  THR A 523     -41.700 -22.268 -35.672  1.00  0.76           H  
ATOM   8161  HG1 THR A 523     -40.128 -22.621 -37.254  1.00  0.76           H  
ATOM   8162 1HG2 THR A 523     -40.050 -21.994 -33.886  1.00  0.76           H  
ATOM   8163 2HG2 THR A 523     -41.256 -23.186 -33.437  1.00  0.76           H  
ATOM   8164 3HG2 THR A 523     -39.649 -23.695 -33.979  1.00  0.76           H  
ATOM   8165  N   MET A 524     -43.739 -24.151 -35.233  1.00  0.76           N  
ATOM   8166  CA  MET A 524     -44.900 -24.341 -34.387  1.00  0.76           C  
ATOM   8167  C   MET A 524     -45.302 -25.810 -34.315  1.00  0.76           C  
ATOM   8168  O   MET A 524     -45.757 -26.281 -33.263  1.00  0.76           O  
ATOM   8169  CB  MET A 524     -46.029 -23.452 -34.883  1.00  0.76           C  
ATOM   8170  CG  MET A 524     -45.717 -21.959 -34.702  1.00  0.76           C  
ATOM   8171  SD  MET A 524     -45.495 -21.501 -32.980  1.00  0.76           S  
ATOM   8172  CE  MET A 524     -43.742 -21.663 -32.781  1.00  0.76           C  
ATOM   8173  H   MET A 524     -43.825 -23.598 -36.088  1.00  0.76           H  
ATOM   8174  HA  MET A 524     -44.638 -24.018 -33.386  1.00  0.76           H  
ATOM   8175 1HB  MET A 524     -46.192 -23.639 -35.950  1.00  0.76           H  
ATOM   8176 2HB  MET A 524     -46.950 -23.690 -34.356  1.00  0.76           H  
ATOM   8177 1HG  MET A 524     -44.796 -21.719 -35.223  1.00  0.76           H  
ATOM   8178 2HG  MET A 524     -46.516 -21.357 -35.128  1.00  0.76           H  
ATOM   8179 1HE  MET A 524     -43.470 -21.403 -31.766  1.00  0.76           H  
ATOM   8180 2HE  MET A 524     -43.457 -22.684 -32.976  1.00  0.76           H  
ATOM   8181 3HE  MET A 524     -43.244 -21.008 -33.474  1.00  0.76           H  
ATOM   8182  N   ASP A 525     -45.068 -26.558 -35.399  1.00  0.77           N  
ATOM   8183  CA  ASP A 525     -45.391 -27.971 -35.409  1.00  0.77           C  
ATOM   8184  C   ASP A 525     -44.359 -28.894 -34.741  1.00  0.77           C  
ATOM   8185  O   ASP A 525     -44.740 -29.848 -34.087  1.00  0.77           O  
ATOM   8186  CB  ASP A 525     -45.659 -28.458 -36.832  1.00  0.77           C  
ATOM   8187  CG  ASP A 525     -46.986 -27.929 -37.473  1.00  0.77           C  
ATOM   8188  OD1 ASP A 525     -47.972 -27.760 -36.760  1.00  0.77           O  
ATOM   8189  OD2 ASP A 525     -47.012 -27.758 -38.668  1.00  0.77           O  
ATOM   8190  H   ASP A 525     -44.710 -26.126 -36.251  1.00  0.77           H  
ATOM   8191  HA  ASP A 525     -46.308 -28.075 -34.851  1.00  0.77           H  
ATOM   8192 1HB  ASP A 525     -44.821 -28.167 -37.472  1.00  0.77           H  
ATOM   8193 2HB  ASP A 525     -45.692 -29.526 -36.801  1.00  0.77           H  
ATOM   8194  N   ARG A 526     -43.060 -28.628 -34.860  1.00  0.76           N  
ATOM   8195  CA  ARG A 526     -42.084 -29.545 -34.248  1.00  0.76           C  
ATOM   8196  C   ARG A 526     -41.554 -29.012 -32.919  1.00  0.76           C  
ATOM   8197  O   ARG A 526     -41.115 -29.788 -32.051  1.00  0.76           O  
ATOM   8198  CB  ARG A 526     -40.922 -29.809 -35.199  1.00  0.76           C  
ATOM   8199  CG  ARG A 526     -41.113 -30.965 -36.201  1.00  0.76           C  
ATOM   8200  CD  ARG A 526     -42.319 -30.793 -37.024  1.00  0.76           C  
ATOM   8201  NE  ARG A 526     -42.424 -31.774 -38.089  1.00  0.76           N  
ATOM   8202  CZ  ARG A 526     -41.971 -31.560 -39.317  1.00  0.76           C  
ATOM   8203  NH1 ARG A 526     -41.370 -30.442 -39.625  1.00  0.76           N  
ATOM   8204  NH2 ARG A 526     -42.155 -32.464 -40.226  1.00  0.76           N  
ATOM   8205  H   ARG A 526     -42.742 -27.835 -35.417  1.00  0.76           H  
ATOM   8206  HA  ARG A 526     -42.580 -30.497 -34.056  1.00  0.76           H  
ATOM   8207 1HB  ARG A 526     -40.728 -28.906 -35.781  1.00  0.76           H  
ATOM   8208 2HB  ARG A 526     -40.025 -30.023 -34.618  1.00  0.76           H  
ATOM   8209 1HG  ARG A 526     -40.244 -31.042 -36.859  1.00  0.76           H  
ATOM   8210 2HG  ARG A 526     -41.236 -31.890 -35.646  1.00  0.76           H  
ATOM   8211 1HD  ARG A 526     -43.195 -30.908 -36.391  1.00  0.76           H  
ATOM   8212 2HD  ARG A 526     -42.322 -29.794 -37.471  1.00  0.76           H  
ATOM   8213  HE  ARG A 526     -42.894 -32.678 -37.935  1.00  0.76           H  
ATOM   8214 1HH1 ARG A 526     -41.223 -29.736 -38.923  1.00  0.76           H  
ATOM   8215 2HH1 ARG A 526     -41.084 -30.303 -40.596  1.00  0.76           H  
ATOM   8216 1HH2 ARG A 526     -42.651 -33.317 -39.961  1.00  0.76           H  
ATOM   8217 2HH2 ARG A 526     -41.845 -32.258 -41.180  1.00  0.76           H  
ATOM   8218  N   ARG A 527     -41.534 -27.677 -32.786  1.00  0.76           N  
ATOM   8219  CA  ARG A 527     -41.042 -26.978 -31.605  1.00  0.76           C  
ATOM   8220  C   ARG A 527     -39.629 -27.385 -31.247  1.00  0.76           C  
ATOM   8221  O   ARG A 527     -39.275 -27.477 -30.075  1.00  0.76           O  
ATOM   8222  CB  ARG A 527     -41.981 -27.249 -30.448  1.00  0.76           C  
ATOM   8223  CG  ARG A 527     -43.409 -26.825 -30.692  1.00  0.76           C  
ATOM   8224  CD  ARG A 527     -43.574 -25.364 -30.633  1.00  0.76           C  
ATOM   8225  NE  ARG A 527     -44.950 -24.990 -30.851  1.00  0.76           N  
ATOM   8226  CZ  ARG A 527     -45.527 -23.898 -30.340  1.00  0.76           C  
ATOM   8227  NH1 ARG A 527     -44.836 -23.118 -29.551  1.00  0.76           N  
ATOM   8228  NH2 ARG A 527     -46.783 -23.611 -30.623  1.00  0.76           N  
ATOM   8229  H   ARG A 527     -41.911 -27.085 -33.517  1.00  0.76           H  
ATOM   8230  HA  ARG A 527     -41.052 -25.911 -31.823  1.00  0.76           H  
ATOM   8231 1HB  ARG A 527     -42.004 -28.304 -30.228  1.00  0.76           H  
ATOM   8232 2HB  ARG A 527     -41.640 -26.734 -29.560  1.00  0.76           H  
ATOM   8233 1HG  ARG A 527     -43.729 -27.161 -31.682  1.00  0.76           H  
ATOM   8234 2HG  ARG A 527     -44.049 -27.271 -29.932  1.00  0.76           H  
ATOM   8235 1HD  ARG A 527     -43.269 -24.997 -29.651  1.00  0.76           H  
ATOM   8236 2HD  ARG A 527     -42.966 -24.892 -31.402  1.00  0.76           H  
ATOM   8237  HE  ARG A 527     -45.492 -25.564 -31.512  1.00  0.76           H  
ATOM   8238 1HH1 ARG A 527     -43.881 -23.337 -29.332  1.00  0.76           H  
ATOM   8239 2HH1 ARG A 527     -45.265 -22.279 -29.133  1.00  0.76           H  
ATOM   8240 1HH2 ARG A 527     -47.317 -24.213 -31.232  1.00  0.76           H  
ATOM   8241 2HH2 ARG A 527     -47.209 -22.779 -30.235  1.00  0.76           H  
ATOM   8242  N   SER A 528     -38.813 -27.629 -32.261  1.00  0.75           N  
ATOM   8243  CA  SER A 528     -37.455 -28.082 -32.033  1.00  0.75           C  
ATOM   8244  C   SER A 528     -36.596 -27.124 -31.243  1.00  0.75           C  
ATOM   8245  O   SER A 528     -36.558 -25.925 -31.529  1.00  0.75           O  
ATOM   8246  CB  SER A 528     -36.788 -28.340 -33.358  1.00  0.75           C  
ATOM   8247  OG  SER A 528     -35.447 -28.645 -33.182  1.00  0.75           O  
ATOM   8248  H   SER A 528     -39.154 -27.512 -33.203  1.00  0.75           H  
ATOM   8249  HA  SER A 528     -37.503 -29.020 -31.477  1.00  0.75           H  
ATOM   8250 1HB  SER A 528     -37.285 -29.172 -33.854  1.00  0.75           H  
ATOM   8251 2HB  SER A 528     -36.885 -27.463 -33.999  1.00  0.75           H  
ATOM   8252  HG  SER A 528     -35.405 -29.310 -32.487  1.00  0.75           H  
ATOM   8253  N   LEU A 529     -35.865 -27.688 -30.283  1.00  0.75           N  
ATOM   8254  CA  LEU A 529     -34.893 -26.986 -29.471  1.00  0.75           C  
ATOM   8255  C   LEU A 529     -33.550 -27.671 -29.454  1.00  0.75           C  
ATOM   8256  O   LEU A 529     -33.430 -28.864 -29.756  1.00  0.75           O  
ATOM   8257  CB  LEU A 529     -35.339 -26.846 -28.024  1.00  0.75           C  
ATOM   8258  CG  LEU A 529     -36.557 -26.082 -27.792  1.00  0.75           C  
ATOM   8259  CD1 LEU A 529     -36.877 -26.150 -26.283  1.00  0.75           C  
ATOM   8260  CD2 LEU A 529     -36.312 -24.694 -28.345  1.00  0.75           C  
ATOM   8261  H   LEU A 529     -36.000 -28.677 -30.076  1.00  0.75           H  
ATOM   8262  HA  LEU A 529     -34.755 -25.988 -29.889  1.00  0.75           H  
ATOM   8263 1HB  LEU A 529     -35.502 -27.842 -27.625  1.00  0.75           H  
ATOM   8264 2HB  LEU A 529     -34.539 -26.383 -27.460  1.00  0.75           H  
ATOM   8265  HG  LEU A 529     -37.402 -26.517 -28.316  1.00  0.75           H  
ATOM   8266 1HD1 LEU A 529     -37.784 -25.580 -26.067  1.00  0.75           H  
ATOM   8267 2HD1 LEU A 529     -37.025 -27.188 -25.996  1.00  0.75           H  
ATOM   8268 3HD1 LEU A 529     -36.062 -25.755 -25.717  1.00  0.75           H  
ATOM   8269 1HD2 LEU A 529     -37.179 -24.061 -28.181  1.00  0.75           H  
ATOM   8270 2HD2 LEU A 529     -35.451 -24.265 -27.882  1.00  0.75           H  
ATOM   8271 3HD2 LEU A 529     -36.112 -24.760 -29.400  1.00  0.75           H  
ATOM   8272  N   GLY A 530     -32.539 -26.913 -29.076  1.00  0.74           N  
ATOM   8273  CA  GLY A 530     -31.266 -27.533 -28.770  1.00  0.74           C  
ATOM   8274  C   GLY A 530     -30.714 -26.826 -27.547  1.00  0.74           C  
ATOM   8275  O   GLY A 530     -30.521 -25.621 -27.548  1.00  0.74           O  
ATOM   8276  H   GLY A 530     -32.678 -25.905 -28.954  1.00  0.74           H  
ATOM   8277 1HA  GLY A 530     -31.391 -28.593 -28.581  1.00  0.74           H  
ATOM   8278 2HA  GLY A 530     -30.587 -27.431 -29.609  1.00  0.74           H  
ATOM   8279  N   ILE A 531     -30.431 -27.563 -26.505  1.00  0.74           N  
ATOM   8280  CA  ILE A 531     -29.923 -26.900 -25.337  1.00  0.74           C  
ATOM   8281  C   ILE A 531     -28.407 -26.792 -25.437  1.00  0.74           C  
ATOM   8282  O   ILE A 531     -27.871 -25.729 -25.758  1.00  0.74           O  
ATOM   8283  CB  ILE A 531     -30.449 -27.620 -24.065  1.00  0.74           C  
ATOM   8284  CG1 ILE A 531     -31.880 -27.087 -23.740  1.00  0.74           C  
ATOM   8285  CG2 ILE A 531     -29.552 -27.480 -22.837  1.00  0.74           C  
ATOM   8286  CD1 ILE A 531     -33.032 -27.590 -24.630  1.00  0.74           C  
ATOM   8287  H   ILE A 531     -30.634 -28.550 -26.506  1.00  0.74           H  
ATOM   8288  HA  ILE A 531     -30.335 -25.897 -25.311  1.00  0.74           H  
ATOM   8289  HB  ILE A 531     -30.555 -28.677 -24.294  1.00  0.74           H  
ATOM   8290 1HG1 ILE A 531     -32.103 -27.313 -22.715  1.00  0.74           H  
ATOM   8291 2HG1 ILE A 531     -31.833 -26.015 -23.843  1.00  0.74           H  
ATOM   8292 1HG2 ILE A 531     -30.027 -28.003 -22.054  1.00  0.74           H  
ATOM   8293 2HG2 ILE A 531     -28.580 -27.895 -22.995  1.00  0.74           H  
ATOM   8294 3HG2 ILE A 531     -29.437 -26.468 -22.543  1.00  0.74           H  
ATOM   8295 1HD1 ILE A 531     -33.961 -27.133 -24.319  1.00  0.74           H  
ATOM   8296 2HD1 ILE A 531     -32.843 -27.336 -25.667  1.00  0.74           H  
ATOM   8297 3HD1 ILE A 531     -33.119 -28.665 -24.528  1.00  0.74           H  
ATOM   8298  N   GLY A 532     -27.722 -27.915 -25.364  1.00  0.73           N  
ATOM   8299  CA  GLY A 532     -26.283 -27.907 -25.523  1.00  0.73           C  
ATOM   8300  C   GLY A 532     -25.516 -27.719 -24.226  1.00  0.73           C  
ATOM   8301  O   GLY A 532     -26.096 -27.402 -23.184  1.00  0.73           O  
ATOM   8302  H   GLY A 532     -28.200 -28.769 -25.133  1.00  0.73           H  
ATOM   8303 1HA  GLY A 532     -25.994 -28.834 -25.974  1.00  0.73           H  
ATOM   8304 2HA  GLY A 532     -26.002 -27.122 -26.224  1.00  0.73           H  
ATOM   8305  N   VAL A 533     -24.215 -27.987 -24.297  1.00  0.72           N  
ATOM   8306  CA  VAL A 533     -23.312 -27.890 -23.160  1.00  0.72           C  
ATOM   8307  C   VAL A 533     -22.067 -27.098 -23.504  1.00  0.72           C  
ATOM   8308  O   VAL A 533     -21.409 -27.399 -24.502  1.00  0.72           O  
ATOM   8309  CB  VAL A 533     -22.879 -29.304 -22.696  1.00  0.72           C  
ATOM   8310  CG1 VAL A 533     -21.923 -29.208 -21.543  1.00  0.72           C  
ATOM   8311  CG2 VAL A 533     -24.090 -30.073 -22.285  1.00  0.72           C  
ATOM   8312  H   VAL A 533     -23.827 -28.247 -25.193  1.00  0.72           H  
ATOM   8313  HA  VAL A 533     -23.827 -27.385 -22.339  1.00  0.72           H  
ATOM   8314  HB  VAL A 533     -22.366 -29.818 -23.509  1.00  0.72           H  
ATOM   8315 1HG1 VAL A 533     -21.635 -30.206 -21.226  1.00  0.72           H  
ATOM   8316 2HG1 VAL A 533     -21.033 -28.651 -21.834  1.00  0.72           H  
ATOM   8317 3HG1 VAL A 533     -22.427 -28.693 -20.736  1.00  0.72           H  
ATOM   8318 1HG2 VAL A 533     -23.782 -31.046 -21.953  1.00  0.72           H  
ATOM   8319 2HG2 VAL A 533     -24.582 -29.544 -21.469  1.00  0.72           H  
ATOM   8320 3HG2 VAL A 533     -24.779 -30.179 -23.114  1.00  0.72           H  
ATOM   8321  N   ILE A 534     -21.725 -26.124 -22.665  1.00  0.71           N  
ATOM   8322  CA  ILE A 534     -20.502 -25.357 -22.843  1.00  0.71           C  
ATOM   8323  C   ILE A 534     -19.672 -25.469 -21.584  1.00  0.71           C  
ATOM   8324  O   ILE A 534     -20.144 -25.940 -20.538  1.00  0.71           O  
ATOM   8325  CB  ILE A 534     -20.724 -23.863 -23.158  1.00  0.71           C  
ATOM   8326  CG1 ILE A 534     -21.391 -23.177 -22.013  1.00  0.71           C  
ATOM   8327  CG2 ILE A 534     -21.527 -23.706 -24.431  1.00  0.71           C  
ATOM   8328  CD1 ILE A 534     -21.407 -21.704 -22.159  1.00  0.71           C  
ATOM   8329  H   ILE A 534     -22.338 -25.914 -21.881  1.00  0.71           H  
ATOM   8330  HA  ILE A 534     -19.921 -25.792 -23.638  1.00  0.71           H  
ATOM   8331  HB  ILE A 534     -19.754 -23.379 -23.297  1.00  0.71           H  
ATOM   8332 1HG1 ILE A 534     -22.414 -23.536 -21.911  1.00  0.71           H  
ATOM   8333 2HG1 ILE A 534     -20.844 -23.412 -21.112  1.00  0.71           H  
ATOM   8334 1HG2 ILE A 534     -21.654 -22.648 -24.647  1.00  0.71           H  
ATOM   8335 2HG2 ILE A 534     -20.999 -24.181 -25.256  1.00  0.71           H  
ATOM   8336 3HG2 ILE A 534     -22.494 -24.168 -24.314  1.00  0.71           H  
ATOM   8337 1HD1 ILE A 534     -21.868 -21.271 -21.289  1.00  0.71           H  
ATOM   8338 2HD1 ILE A 534     -20.397 -21.341 -22.242  1.00  0.71           H  
ATOM   8339 3HD1 ILE A 534     -21.962 -21.427 -23.054  1.00  0.71           H  
ATOM   8340  N   ASN A 535     -18.414 -25.046 -21.683  1.00  0.70           N  
ATOM   8341  CA  ASN A 535     -17.479 -25.081 -20.576  1.00  0.70           C  
ATOM   8342  C   ASN A 535     -17.231 -26.503 -20.138  1.00  0.70           C  
ATOM   8343  O   ASN A 535     -16.924 -26.772 -18.971  1.00  0.70           O  
ATOM   8344  CB  ASN A 535     -18.013 -24.283 -19.430  1.00  0.70           C  
ATOM   8345  CG  ASN A 535     -16.927 -23.667 -18.645  1.00  0.70           C  
ATOM   8346  OD1 ASN A 535     -15.802 -23.547 -19.152  1.00  0.70           O  
ATOM   8347  ND2 ASN A 535     -17.243 -23.164 -17.490  1.00  0.70           N  
ATOM   8348  H   ASN A 535     -18.062 -24.649 -22.557  1.00  0.70           H  
ATOM   8349  HA  ASN A 535     -16.541 -24.666 -20.895  1.00  0.70           H  
ATOM   8350 1HB  ASN A 535     -18.753 -23.566 -19.729  1.00  0.70           H  
ATOM   8351 2HB  ASN A 535     -18.520 -24.975 -18.768  1.00  0.70           H  
ATOM   8352 1HD2 ASN A 535     -16.573 -22.663 -16.938  1.00  0.70           H  
ATOM   8353 2HD2 ASN A 535     -18.205 -23.198 -17.203  1.00  0.70           H  
ATOM   8354  N   TYR A 536     -17.291 -27.421 -21.089  1.00  0.68           N  
ATOM   8355  CA  TYR A 536     -17.102 -28.801 -20.772  1.00  0.68           C  
ATOM   8356  C   TYR A 536     -15.673 -29.078 -20.366  1.00  0.68           C  
ATOM   8357  O   TYR A 536     -15.425 -29.903 -19.488  1.00  0.68           O  
ATOM   8358  CB  TYR A 536     -17.505 -29.663 -21.938  1.00  0.68           C  
ATOM   8359  CG  TYR A 536     -17.601 -31.035 -21.574  1.00  0.68           C  
ATOM   8360  CD1 TYR A 536     -18.615 -31.338 -20.762  1.00  0.68           C  
ATOM   8361  CD2 TYR A 536     -16.723 -32.001 -22.022  1.00  0.68           C  
ATOM   8362  CE1 TYR A 536     -18.797 -32.578 -20.336  1.00  0.68           C  
ATOM   8363  CE2 TYR A 536     -16.921 -33.297 -21.594  1.00  0.68           C  
ATOM   8364  CZ  TYR A 536     -17.965 -33.555 -20.738  1.00  0.68           C  
ATOM   8365  OH  TYR A 536     -18.216 -34.775 -20.290  1.00  0.68           O  
ATOM   8366  H   TYR A 536     -17.500 -27.175 -22.059  1.00  0.68           H  
ATOM   8367  HA  TYR A 536     -17.745 -29.047 -19.926  1.00  0.68           H  
ATOM   8368 1HB  TYR A 536     -18.453 -29.326 -22.366  1.00  0.68           H  
ATOM   8369 2HB  TYR A 536     -16.740 -29.571 -22.675  1.00  0.68           H  
ATOM   8370  HD1 TYR A 536     -19.284 -30.544 -20.449  1.00  0.68           H  
ATOM   8371  HD2 TYR A 536     -15.900 -31.745 -22.696  1.00  0.68           H  
ATOM   8372  HE1 TYR A 536     -19.618 -32.811 -19.671  1.00  0.68           H  
ATOM   8373  HE2 TYR A 536     -16.264 -34.104 -21.920  1.00  0.68           H  
ATOM   8374  HH  TYR A 536     -17.615 -35.412 -20.685  1.00  0.68           H  
ATOM   8375  N   ALA A 537     -14.704 -28.461 -21.053  1.00  0.67           N  
ATOM   8376  CA  ALA A 537     -13.328 -28.774 -20.744  1.00  0.67           C  
ATOM   8377  C   ALA A 537     -13.004 -28.349 -19.329  1.00  0.67           C  
ATOM   8378  O   ALA A 537     -12.269 -29.031 -18.615  1.00  0.67           O  
ATOM   8379  CB  ALA A 537     -12.419 -28.110 -21.723  1.00  0.67           C  
ATOM   8380  H   ALA A 537     -14.900 -27.718 -21.726  1.00  0.67           H  
ATOM   8381  HA  ALA A 537     -13.203 -29.855 -20.809  1.00  0.67           H  
ATOM   8382 1HB  ALA A 537     -11.400 -28.374 -21.472  1.00  0.67           H  
ATOM   8383 2HB  ALA A 537     -12.659 -28.436 -22.729  1.00  0.67           H  
ATOM   8384 3HB  ALA A 537     -12.540 -27.075 -21.668  1.00  0.67           H  
ATOM   8385  N   TYR A 538     -13.564 -27.205 -18.930  1.00  0.66           N  
ATOM   8386  CA  TYR A 538     -13.385 -26.669 -17.593  1.00  0.66           C  
ATOM   8387  C   TYR A 538     -13.935 -27.663 -16.603  1.00  0.66           C  
ATOM   8388  O   TYR A 538     -13.291 -27.979 -15.609  1.00  0.66           O  
ATOM   8389  CB  TYR A 538     -14.098 -25.357 -17.437  1.00  0.66           C  
ATOM   8390  CG  TYR A 538     -13.952 -24.714 -16.107  1.00  0.66           C  
ATOM   8391  CD1 TYR A 538     -12.996 -23.761 -15.926  1.00  0.66           C  
ATOM   8392  CD2 TYR A 538     -14.760 -25.091 -15.060  1.00  0.66           C  
ATOM   8393  CE1 TYR A 538     -12.854 -23.160 -14.721  1.00  0.66           C  
ATOM   8394  CE2 TYR A 538     -14.630 -24.488 -13.843  1.00  0.66           C  
ATOM   8395  CZ  TYR A 538     -13.682 -23.514 -13.674  1.00  0.66           C  
ATOM   8396  OH  TYR A 538     -13.556 -22.883 -12.478  1.00  0.66           O  
ATOM   8397  H   TYR A 538     -14.156 -26.699 -19.576  1.00  0.66           H  
ATOM   8398  HA  TYR A 538     -12.331 -26.542 -17.386  1.00  0.66           H  
ATOM   8399 1HB  TYR A 538     -13.733 -24.663 -18.190  1.00  0.66           H  
ATOM   8400 2HB  TYR A 538     -15.147 -25.520 -17.609  1.00  0.66           H  
ATOM   8401  HD1 TYR A 538     -12.364 -23.475 -16.754  1.00  0.66           H  
ATOM   8402  HD2 TYR A 538     -15.501 -25.861 -15.203  1.00  0.66           H  
ATOM   8403  HE1 TYR A 538     -12.105 -22.405 -14.591  1.00  0.66           H  
ATOM   8404  HE2 TYR A 538     -15.283 -24.778 -13.015  1.00  0.66           H  
ATOM   8405  HH  TYR A 538     -14.099 -23.320 -11.819  1.00  0.66           H  
ATOM   8406  N   TYR A 539     -15.154 -28.138 -16.868  1.00  0.65           N  
ATOM   8407  CA  TYR A 539     -15.803 -29.119 -16.017  1.00  0.65           C  
ATOM   8408  C   TYR A 539     -14.939 -30.356 -15.857  1.00  0.65           C  
ATOM   8409  O   TYR A 539     -14.696 -30.808 -14.729  1.00  0.65           O  
ATOM   8410  CB  TYR A 539     -17.154 -29.499 -16.585  1.00  0.65           C  
ATOM   8411  CG  TYR A 539     -17.882 -30.587 -15.840  1.00  0.65           C  
ATOM   8412  CD1 TYR A 539     -18.558 -30.299 -14.659  1.00  0.65           C  
ATOM   8413  CD2 TYR A 539     -17.922 -31.877 -16.372  1.00  0.65           C  
ATOM   8414  CE1 TYR A 539     -19.282 -31.289 -14.022  1.00  0.65           C  
ATOM   8415  CE2 TYR A 539     -18.645 -32.858 -15.735  1.00  0.65           C  
ATOM   8416  CZ  TYR A 539     -19.328 -32.571 -14.568  1.00  0.65           C  
ATOM   8417  OH  TYR A 539     -20.066 -33.550 -13.946  1.00  0.65           O  
ATOM   8418  H   TYR A 539     -15.649 -27.806 -17.698  1.00  0.65           H  
ATOM   8419  HA  TYR A 539     -15.947 -28.678 -15.031  1.00  0.65           H  
ATOM   8420 1HB  TYR A 539     -17.795 -28.622 -16.616  1.00  0.65           H  
ATOM   8421 2HB  TYR A 539     -17.033 -29.828 -17.606  1.00  0.65           H  
ATOM   8422  HD1 TYR A 539     -18.534 -29.290 -14.244  1.00  0.65           H  
ATOM   8423  HD2 TYR A 539     -17.398 -32.102 -17.304  1.00  0.65           H  
ATOM   8424  HE1 TYR A 539     -19.824 -31.058 -13.102  1.00  0.65           H  
ATOM   8425  HE2 TYR A 539     -18.692 -33.857 -16.159  1.00  0.65           H  
ATOM   8426  HH  TYR A 539     -20.128 -34.319 -14.528  1.00  0.65           H  
ATOM   8427  N   LEU A 540     -14.448 -30.904 -16.971  1.00  0.64           N  
ATOM   8428  CA  LEU A 540     -13.639 -32.096 -16.837  1.00  0.64           C  
ATOM   8429  C   LEU A 540     -12.405 -31.763 -15.982  1.00  0.64           C  
ATOM   8430  O   LEU A 540     -12.079 -32.496 -15.041  1.00  0.64           O  
ATOM   8431  CB  LEU A 540     -13.162 -32.611 -18.218  1.00  0.64           C  
ATOM   8432  CG  LEU A 540     -14.183 -33.211 -19.220  1.00  0.64           C  
ATOM   8433  CD1 LEU A 540     -13.429 -33.531 -20.512  1.00  0.64           C  
ATOM   8434  CD2 LEU A 540     -14.835 -34.437 -18.647  1.00  0.64           C  
ATOM   8435  H   LEU A 540     -14.659 -30.504 -17.886  1.00  0.64           H  
ATOM   8436  HA  LEU A 540     -14.221 -32.868 -16.339  1.00  0.64           H  
ATOM   8437 1HB  LEU A 540     -12.668 -31.782 -18.728  1.00  0.64           H  
ATOM   8438 2HB  LEU A 540     -12.422 -33.377 -18.047  1.00  0.64           H  
ATOM   8439  HG  LEU A 540     -14.952 -32.471 -19.450  1.00  0.64           H  
ATOM   8440 1HD1 LEU A 540     -14.097 -33.939 -21.256  1.00  0.64           H  
ATOM   8441 2HD1 LEU A 540     -12.995 -32.619 -20.880  1.00  0.64           H  
ATOM   8442 3HD1 LEU A 540     -12.639 -34.256 -20.306  1.00  0.64           H  
ATOM   8443 1HD2 LEU A 540     -15.540 -34.851 -19.363  1.00  0.64           H  
ATOM   8444 2HD2 LEU A 540     -14.078 -35.184 -18.412  1.00  0.64           H  
ATOM   8445 3HD2 LEU A 540     -15.363 -34.141 -17.755  1.00  0.64           H  
ATOM   8446  N   ALA A 541     -11.790 -30.591 -16.222  1.00  0.64           N  
ATOM   8447  CA  ALA A 541     -10.617 -30.174 -15.460  1.00  0.64           C  
ATOM   8448  C   ALA A 541     -10.935 -30.026 -13.971  1.00  0.64           C  
ATOM   8449  O   ALA A 541     -10.160 -30.455 -13.112  1.00  0.64           O  
ATOM   8450  CB  ALA A 541     -10.085 -28.860 -16.007  1.00  0.64           C  
ATOM   8451  H   ALA A 541     -12.104 -30.001 -16.992  1.00  0.64           H  
ATOM   8452  HA  ALA A 541      -9.856 -30.944 -15.582  1.00  0.64           H  
ATOM   8453 1HB  ALA A 541      -9.195 -28.571 -15.471  1.00  0.64           H  
ATOM   8454 2HB  ALA A 541      -9.847 -28.995 -17.056  1.00  0.64           H  
ATOM   8455 3HB  ALA A 541     -10.828 -28.084 -15.906  1.00  0.64           H  
ATOM   8456  N   LYS A 542     -12.117 -29.486 -13.662  1.00  0.64           N  
ATOM   8457  CA  LYS A 542     -12.576 -29.243 -12.297  1.00  0.64           C  
ATOM   8458  C   LYS A 542     -12.660 -30.544 -11.523  1.00  0.64           C  
ATOM   8459  O   LYS A 542     -12.385 -30.591 -10.322  1.00  0.64           O  
ATOM   8460  CB  LYS A 542     -13.917 -28.508 -12.293  1.00  0.64           C  
ATOM   8461  CG  LYS A 542     -14.430 -28.109 -10.918  1.00  0.64           C  
ATOM   8462  CD  LYS A 542     -13.532 -27.053 -10.268  1.00  0.64           C  
ATOM   8463  CE  LYS A 542     -14.113 -26.558  -8.944  1.00  0.64           C  
ATOM   8464  NZ  LYS A 542     -13.192 -25.604  -8.251  1.00  0.64           N  
ATOM   8465  H   LYS A 542     -12.715 -29.176 -14.420  1.00  0.64           H  
ATOM   8466  HA  LYS A 542     -11.856 -28.612 -11.798  1.00  0.64           H  
ATOM   8467 1HB  LYS A 542     -13.837 -27.607 -12.908  1.00  0.64           H  
ATOM   8468 2HB  LYS A 542     -14.672 -29.145 -12.753  1.00  0.64           H  
ATOM   8469 1HG  LYS A 542     -15.441 -27.712 -11.016  1.00  0.64           H  
ATOM   8470 2HG  LYS A 542     -14.464 -28.994 -10.280  1.00  0.64           H  
ATOM   8471 1HD  LYS A 542     -12.542 -27.470 -10.089  1.00  0.64           H  
ATOM   8472 2HD  LYS A 542     -13.430 -26.196 -10.939  1.00  0.64           H  
ATOM   8473 1HE  LYS A 542     -15.056 -26.051  -9.144  1.00  0.64           H  
ATOM   8474 2HE  LYS A 542     -14.299 -27.408  -8.289  1.00  0.64           H  
ATOM   8475 1HZ  LYS A 542     -13.599 -25.284  -7.391  1.00  0.64           H  
ATOM   8476 2HZ  LYS A 542     -12.310 -26.054  -8.053  1.00  0.64           H  
ATOM   8477 3HZ  LYS A 542     -13.003 -24.791  -8.856  1.00  0.64           H  
ATOM   8478  N   ASN A 543     -12.989 -31.619 -12.233  1.00  0.65           N  
ATOM   8479  CA  ASN A 543     -13.120 -32.934 -11.636  1.00  0.65           C  
ATOM   8480  C   ASN A 543     -11.806 -33.727 -11.680  1.00  0.65           C  
ATOM   8481  O   ASN A 543     -11.784 -34.908 -11.328  1.00  0.65           O  
ATOM   8482  CB  ASN A 543     -14.206 -33.706 -12.364  1.00  0.65           C  
ATOM   8483  CG  ASN A 543     -15.585 -33.204 -12.077  1.00  0.65           C  
ATOM   8484  OD1 ASN A 543     -16.151 -33.474 -11.009  1.00  0.65           O  
ATOM   8485  ND2 ASN A 543     -16.129 -32.466 -12.990  1.00  0.65           N  
ATOM   8486  H   ASN A 543     -13.222 -31.495 -13.223  1.00  0.65           H  
ATOM   8487  HA  ASN A 543     -13.399 -32.813 -10.589  1.00  0.65           H  
ATOM   8488 1HB  ASN A 543     -14.026 -33.628 -13.442  1.00  0.65           H  
ATOM   8489 2HB  ASN A 543     -14.148 -34.760 -12.100  1.00  0.65           H  
ATOM   8490 1HD2 ASN A 543     -17.046 -32.089 -12.851  1.00  0.65           H  
ATOM   8491 2HD2 ASN A 543     -15.610 -32.246 -13.833  1.00  0.65           H  
ATOM   8492  N   GLY A 544     -10.704 -33.078 -12.090  1.00  0.66           N  
ATOM   8493  CA  GLY A 544      -9.396 -33.724 -12.157  1.00  0.66           C  
ATOM   8494  C   GLY A 544      -9.268 -34.665 -13.350  1.00  0.66           C  
ATOM   8495  O   GLY A 544      -8.457 -35.594 -13.329  1.00  0.66           O  
ATOM   8496  H   GLY A 544     -10.755 -32.101 -12.366  1.00  0.66           H  
ATOM   8497 1HA  GLY A 544      -8.628 -32.953 -12.219  1.00  0.66           H  
ATOM   8498 2HA  GLY A 544      -9.220 -34.276 -11.236  1.00  0.66           H  
ATOM   8499  N   VAL A 545     -10.079 -34.436 -14.377  1.00  0.67           N  
ATOM   8500  CA  VAL A 545     -10.122 -35.297 -15.541  1.00  0.67           C  
ATOM   8501  C   VAL A 545      -9.651 -34.659 -16.849  1.00  0.67           C  
ATOM   8502  O   VAL A 545     -10.146 -33.625 -17.280  1.00  0.67           O  
ATOM   8503  CB  VAL A 545     -11.570 -35.788 -15.699  1.00  0.67           C  
ATOM   8504  CG1 VAL A 545     -11.716 -36.597 -16.886  1.00  0.67           C  
ATOM   8505  CG2 VAL A 545     -11.964 -36.593 -14.490  1.00  0.67           C  
ATOM   8506  H   VAL A 545     -10.713 -33.639 -14.360  1.00  0.67           H  
ATOM   8507  HA  VAL A 545      -9.488 -36.160 -15.341  1.00  0.67           H  
ATOM   8508  HB  VAL A 545     -12.232 -34.931 -15.799  1.00  0.67           H  
ATOM   8509 1HG1 VAL A 545     -12.739 -36.896 -16.928  1.00  0.67           H  
ATOM   8510 2HG1 VAL A 545     -11.456 -36.013 -17.766  1.00  0.67           H  
ATOM   8511 3HG1 VAL A 545     -11.073 -37.469 -16.825  1.00  0.67           H  
ATOM   8512 1HG2 VAL A 545     -12.986 -36.934 -14.599  1.00  0.67           H  
ATOM   8513 2HG2 VAL A 545     -11.304 -37.453 -14.396  1.00  0.67           H  
ATOM   8514 3HG2 VAL A 545     -11.885 -35.984 -13.602  1.00  0.67           H  
ATOM   8515  N   ARG A 546      -8.697 -35.319 -17.490  1.00  0.68           N  
ATOM   8516  CA  ARG A 546      -8.166 -34.895 -18.777  1.00  0.68           C  
ATOM   8517  C   ARG A 546      -8.921 -35.602 -19.916  1.00  0.68           C  
ATOM   8518  O   ARG A 546      -9.308 -36.758 -19.767  1.00  0.68           O  
ATOM   8519  CB  ARG A 546      -6.679 -35.171 -18.824  1.00  0.68           C  
ATOM   8520  CG  ARG A 546      -5.802 -34.299 -17.891  1.00  0.68           C  
ATOM   8521  CD  ARG A 546      -4.352 -34.657 -18.030  1.00  0.68           C  
ATOM   8522  NE  ARG A 546      -3.452 -33.829 -17.210  1.00  0.68           N  
ATOM   8523  CZ  ARG A 546      -2.118 -34.012 -17.124  1.00  0.68           C  
ATOM   8524  NH1 ARG A 546      -1.531 -34.989 -17.779  1.00  0.68           N  
ATOM   8525  NH2 ARG A 546      -1.412 -33.195 -16.375  1.00  0.68           N  
ATOM   8526  H   ARG A 546      -8.322 -36.152 -17.061  1.00  0.68           H  
ATOM   8527  HA  ARG A 546      -8.311 -33.816 -18.877  1.00  0.68           H  
ATOM   8528 1HB  ARG A 546      -6.504 -36.207 -18.546  1.00  0.68           H  
ATOM   8529 2HB  ARG A 546      -6.336 -35.064 -19.806  1.00  0.68           H  
ATOM   8530 1HG  ARG A 546      -5.917 -33.250 -18.172  1.00  0.68           H  
ATOM   8531 2HG  ARG A 546      -6.107 -34.431 -16.852  1.00  0.68           H  
ATOM   8532 1HD  ARG A 546      -4.214 -35.695 -17.737  1.00  0.68           H  
ATOM   8533 2HD  ARG A 546      -4.060 -34.539 -19.074  1.00  0.68           H  
ATOM   8534  HE  ARG A 546      -3.834 -33.038 -16.669  1.00  0.68           H  
ATOM   8535 1HH1 ARG A 546      -2.081 -35.611 -18.354  1.00  0.68           H  
ATOM   8536 2HH1 ARG A 546      -0.533 -35.115 -17.706  1.00  0.68           H  
ATOM   8537 1HH2 ARG A 546      -1.911 -32.438 -15.892  1.00  0.68           H  
ATOM   8538 2HH2 ARG A 546      -0.415 -33.305 -16.291  1.00  0.68           H  
ATOM   8539  N   TYR A 547      -9.053 -34.954 -21.078  1.00  0.70           N  
ATOM   8540  CA  TYR A 547      -9.778 -35.516 -22.237  1.00  0.70           C  
ATOM   8541  C   TYR A 547      -9.292 -36.866 -22.747  1.00  0.70           C  
ATOM   8542  O   TYR A 547     -10.100 -37.735 -23.069  1.00  0.70           O  
ATOM   8543  CB  TYR A 547      -9.683 -34.546 -23.415  1.00  0.70           C  
ATOM   8544  CG  TYR A 547     -10.674 -33.481 -23.475  1.00  0.70           C  
ATOM   8545  CD1 TYR A 547     -10.551 -32.371 -22.697  1.00  0.70           C  
ATOM   8546  CD2 TYR A 547     -11.697 -33.584 -24.386  1.00  0.70           C  
ATOM   8547  CE1 TYR A 547     -11.478 -31.382 -22.808  1.00  0.70           C  
ATOM   8548  CE2 TYR A 547     -12.618 -32.608 -24.495  1.00  0.70           C  
ATOM   8549  CZ  TYR A 547     -12.524 -31.512 -23.714  1.00  0.70           C  
ATOM   8550  OH  TYR A 547     -13.448 -30.546 -23.845  1.00  0.70           O  
ATOM   8551  H   TYR A 547      -8.665 -34.025 -21.160  1.00  0.70           H  
ATOM   8552  HA  TYR A 547     -10.823 -35.632 -21.946  1.00  0.70           H  
ATOM   8553 1HB  TYR A 547      -8.705 -34.073 -23.395  1.00  0.70           H  
ATOM   8554 2HB  TYR A 547      -9.742 -35.112 -24.344  1.00  0.70           H  
ATOM   8555  HD1 TYR A 547      -9.724 -32.281 -21.991  1.00  0.70           H  
ATOM   8556  HD2 TYR A 547     -11.764 -34.450 -25.023  1.00  0.70           H  
ATOM   8557  HE1 TYR A 547     -11.381 -30.518 -22.193  1.00  0.70           H  
ATOM   8558  HE2 TYR A 547     -13.429 -32.699 -25.218  1.00  0.70           H  
ATOM   8559  HH  TYR A 547     -13.983 -30.736 -24.638  1.00  0.70           H  
ATOM   8560  N   SER A 548      -7.989 -37.075 -22.809  1.00  0.71           N  
ATOM   8561  CA  SER A 548      -7.488 -38.343 -23.316  1.00  0.71           C  
ATOM   8562  C   SER A 548      -7.618 -39.492 -22.302  1.00  0.71           C  
ATOM   8563  O   SER A 548      -7.342 -40.645 -22.639  1.00  0.71           O  
ATOM   8564  CB  SER A 548      -6.044 -38.225 -23.750  1.00  0.71           C  
ATOM   8565  OG  SER A 548      -5.172 -38.092 -22.658  1.00  0.71           O  
ATOM   8566  H   SER A 548      -7.339 -36.325 -22.565  1.00  0.71           H  
ATOM   8567  HA  SER A 548      -8.082 -38.607 -24.192  1.00  0.71           H  
ATOM   8568 1HB  SER A 548      -5.778 -39.103 -24.324  1.00  0.71           H  
ATOM   8569 2HB  SER A 548      -5.938 -37.360 -24.393  1.00  0.71           H  
ATOM   8570  HG  SER A 548      -5.152 -37.140 -22.427  1.00  0.71           H  
ATOM   8571  N   ASP A 549      -7.951 -39.186 -21.043  1.00  0.71           N  
ATOM   8572  CA  ASP A 549      -8.052 -40.212 -20.016  1.00  0.71           C  
ATOM   8573  C   ASP A 549      -9.385 -40.938 -20.130  1.00  0.71           C  
ATOM   8574  O   ASP A 549     -10.433 -40.320 -20.310  1.00  0.71           O  
ATOM   8575  CB  ASP A 549      -7.899 -39.625 -18.612  1.00  0.71           C  
ATOM   8576  CG  ASP A 549      -7.641 -40.699 -17.525  1.00  0.71           C  
ATOM   8577  OD1 ASP A 549      -6.496 -40.863 -17.176  1.00  0.71           O  
ATOM   8578  OD2 ASP A 549      -8.577 -41.339 -17.052  1.00  0.71           O  
ATOM   8579  H   ASP A 549      -8.203 -38.231 -20.797  1.00  0.71           H  
ATOM   8580  HA  ASP A 549      -7.254 -40.936 -20.172  1.00  0.71           H  
ATOM   8581 1HB  ASP A 549      -7.073 -38.914 -18.611  1.00  0.71           H  
ATOM   8582 2HB  ASP A 549      -8.804 -39.067 -18.359  1.00  0.71           H  
ATOM   8583  N   GLY A 550      -9.378 -42.249 -19.921  1.00  0.70           N  
ATOM   8584  CA  GLY A 550     -10.619 -43.026 -19.932  1.00  0.70           C  
ATOM   8585  C   GLY A 550     -11.664 -42.487 -18.936  1.00  0.70           C  
ATOM   8586  O   GLY A 550     -12.873 -42.604 -19.173  1.00  0.70           O  
ATOM   8587  H   GLY A 550      -8.496 -42.716 -19.757  1.00  0.70           H  
ATOM   8588 1HA  GLY A 550     -11.036 -43.013 -20.939  1.00  0.70           H  
ATOM   8589 2HA  GLY A 550     -10.394 -44.065 -19.695  1.00  0.70           H  
ATOM   8590  N   SER A 551     -11.208 -41.840 -17.856  1.00  0.69           N  
ATOM   8591  CA  SER A 551     -12.091 -41.278 -16.850  1.00  0.69           C  
ATOM   8592  C   SER A 551     -13.063 -40.287 -17.483  1.00  0.69           C  
ATOM   8593  O   SER A 551     -14.205 -40.159 -17.032  1.00  0.69           O  
ATOM   8594  CB  SER A 551     -11.276 -40.568 -15.786  1.00  0.69           C  
ATOM   8595  OG  SER A 551     -10.463 -41.466 -15.089  1.00  0.69           O  
ATOM   8596  H   SER A 551     -10.200 -41.736 -17.706  1.00  0.69           H  
ATOM   8597  HA  SER A 551     -12.660 -42.088 -16.392  1.00  0.69           H  
ATOM   8598 1HB  SER A 551     -10.654 -39.806 -16.255  1.00  0.69           H  
ATOM   8599 2HB  SER A 551     -11.947 -40.065 -15.094  1.00  0.69           H  
ATOM   8600  HG  SER A 551      -9.693 -41.618 -15.693  1.00  0.69           H  
ATOM   8601  N   ALA A 552     -12.602 -39.562 -18.513  1.00  0.67           N  
ATOM   8602  CA  ALA A 552     -13.414 -38.576 -19.205  1.00  0.67           C  
ATOM   8603  C   ALA A 552     -14.609 -39.234 -19.858  1.00  0.67           C  
ATOM   8604  O   ALA A 552     -15.667 -38.620 -19.944  1.00  0.67           O  
ATOM   8605  CB  ALA A 552     -12.580 -37.812 -20.227  1.00  0.67           C  
ATOM   8606  H   ALA A 552     -11.667 -39.744 -18.875  1.00  0.67           H  
ATOM   8607  HA  ALA A 552     -13.801 -37.877 -18.477  1.00  0.67           H  
ATOM   8608 1HB  ALA A 552     -13.190 -37.056 -20.709  1.00  0.67           H  
ATOM   8609 2HB  ALA A 552     -11.748 -37.330 -19.738  1.00  0.67           H  
ATOM   8610 3HB  ALA A 552     -12.193 -38.504 -20.979  1.00  0.67           H  
ATOM   8611  N   LEU A 553     -14.460 -40.474 -20.339  1.00  0.65           N  
ATOM   8612  CA  LEU A 553     -15.549 -41.160 -21.024  1.00  0.65           C  
ATOM   8613  C   LEU A 553     -16.598 -41.549 -19.998  1.00  0.65           C  
ATOM   8614  O   LEU A 553     -17.807 -41.493 -20.249  1.00  0.65           O  
ATOM   8615  CB  LEU A 553     -14.990 -42.393 -21.730  1.00  0.65           C  
ATOM   8616  CG  LEU A 553     -14.038 -42.087 -22.865  1.00  0.65           C  
ATOM   8617  CD1 LEU A 553     -13.374 -43.348 -23.336  1.00  0.65           C  
ATOM   8618  CD2 LEU A 553     -14.802 -41.468 -23.976  1.00  0.65           C  
ATOM   8619  H   LEU A 553     -13.590 -40.979 -20.190  1.00  0.65           H  
ATOM   8620  HA  LEU A 553     -15.994 -40.488 -21.755  1.00  0.65           H  
ATOM   8621 1HB  LEU A 553     -14.471 -43.014 -21.010  1.00  0.65           H  
ATOM   8622 2HB  LEU A 553     -15.811 -42.959 -22.138  1.00  0.65           H  
ATOM   8623  HG  LEU A 553     -13.270 -41.390 -22.512  1.00  0.65           H  
ATOM   8624 1HD1 LEU A 553     -12.692 -43.114 -24.147  1.00  0.65           H  
ATOM   8625 2HD1 LEU A 553     -12.821 -43.791 -22.510  1.00  0.65           H  
ATOM   8626 3HD1 LEU A 553     -14.121 -44.048 -23.677  1.00  0.65           H  
ATOM   8627 1HD2 LEU A 553     -14.120 -41.219 -24.774  1.00  0.65           H  
ATOM   8628 2HD2 LEU A 553     -15.555 -42.154 -24.339  1.00  0.65           H  
ATOM   8629 3HD2 LEU A 553     -15.269 -40.599 -23.625  1.00  0.65           H  
ATOM   8630  N   GLY A 554     -16.115 -41.940 -18.818  1.00  0.64           N  
ATOM   8631  CA  GLY A 554     -16.982 -42.304 -17.698  1.00  0.64           C  
ATOM   8632  C   GLY A 554     -17.814 -41.095 -17.267  1.00  0.64           C  
ATOM   8633  O   GLY A 554     -19.050 -41.138 -17.210  1.00  0.64           O  
ATOM   8634  H   GLY A 554     -15.099 -41.988 -18.710  1.00  0.64           H  
ATOM   8635 1HA  GLY A 554     -17.632 -43.124 -17.988  1.00  0.64           H  
ATOM   8636 2HA  GLY A 554     -16.371 -42.650 -16.865  1.00  0.64           H  
ATOM   8637  N   LEU A 555     -17.108 -40.000 -16.983  1.00  0.63           N  
ATOM   8638  CA  LEU A 555     -17.711 -38.750 -16.543  1.00  0.63           C  
ATOM   8639  C   LEU A 555     -18.669 -38.213 -17.602  1.00  0.63           C  
ATOM   8640  O   LEU A 555     -19.794 -37.807 -17.276  1.00  0.63           O  
ATOM   8641  CB  LEU A 555     -16.588 -37.762 -16.175  1.00  0.63           C  
ATOM   8642  CG  LEU A 555     -16.982 -36.349 -15.706  1.00  0.63           C  
ATOM   8643  CD1 LEU A 555     -17.892 -36.429 -14.493  1.00  0.63           C  
ATOM   8644  CD2 LEU A 555     -15.705 -35.597 -15.288  1.00  0.63           C  
ATOM   8645  H   LEU A 555     -16.091 -40.047 -17.065  1.00  0.63           H  
ATOM   8646  HA  LEU A 555     -18.284 -38.949 -15.641  1.00  0.63           H  
ATOM   8647 1HB  LEU A 555     -15.982 -38.213 -15.391  1.00  0.63           H  
ATOM   8648 2HB  LEU A 555     -15.950 -37.643 -17.054  1.00  0.63           H  
ATOM   8649  HG  LEU A 555     -17.487 -35.824 -16.518  1.00  0.63           H  
ATOM   8650 1HD1 LEU A 555     -18.145 -35.427 -14.161  1.00  0.63           H  
ATOM   8651 2HD1 LEU A 555     -18.804 -36.966 -14.756  1.00  0.63           H  
ATOM   8652 3HD1 LEU A 555     -17.380 -36.954 -13.690  1.00  0.63           H  
ATOM   8653 1HD2 LEU A 555     -15.964 -34.591 -14.960  1.00  0.63           H  
ATOM   8654 2HD2 LEU A 555     -15.229 -36.132 -14.471  1.00  0.63           H  
ATOM   8655 3HD2 LEU A 555     -15.018 -35.544 -16.107  1.00  0.63           H  
ATOM   8656  N   THR A 556     -18.249 -38.236 -18.867  1.00  0.63           N  
ATOM   8657  CA  THR A 556     -19.076 -37.782 -19.969  1.00  0.63           C  
ATOM   8658  C   THR A 556     -20.355 -38.586 -20.082  1.00  0.63           C  
ATOM   8659  O   THR A 556     -21.439 -38.022 -20.202  1.00  0.63           O  
ATOM   8660  CB  THR A 556     -18.281 -37.865 -21.284  1.00  0.63           C  
ATOM   8661  OG1 THR A 556     -17.162 -36.984 -21.205  1.00  0.63           O  
ATOM   8662  CG2 THR A 556     -19.115 -37.524 -22.460  1.00  0.63           C  
ATOM   8663  H   THR A 556     -17.310 -38.562 -19.089  1.00  0.63           H  
ATOM   8664  HA  THR A 556     -19.366 -36.757 -19.781  1.00  0.63           H  
ATOM   8665  HB  THR A 556     -17.915 -38.883 -21.407  1.00  0.63           H  
ATOM   8666  HG1 THR A 556     -16.525 -37.359 -20.564  1.00  0.63           H  
ATOM   8667 1HG2 THR A 556     -18.502 -37.614 -23.356  1.00  0.63           H  
ATOM   8668 2HG2 THR A 556     -19.960 -38.205 -22.525  1.00  0.63           H  
ATOM   8669 3HG2 THR A 556     -19.471 -36.514 -22.357  1.00  0.63           H  
ATOM   8670  N   HIS A 557     -20.263 -39.902 -20.016  1.00  0.63           N  
ATOM   8671  CA  HIS A 557     -21.458 -40.718 -20.101  1.00  0.63           C  
ATOM   8672  C   HIS A 557     -22.457 -40.287 -19.037  1.00  0.63           C  
ATOM   8673  O   HIS A 557     -23.616 -39.993 -19.340  1.00  0.63           O  
ATOM   8674  CB  HIS A 557     -21.102 -42.180 -19.899  1.00  0.63           C  
ATOM   8675  CG  HIS A 557     -22.217 -43.150 -20.058  1.00  0.63           C  
ATOM   8676  ND1 HIS A 557     -23.141 -43.418 -19.068  1.00  0.63           N  
ATOM   8677  CD2 HIS A 557     -22.507 -43.964 -21.079  1.00  0.63           C  
ATOM   8678  CE1 HIS A 557     -23.980 -44.343 -19.492  1.00  0.63           C  
ATOM   8679  NE2 HIS A 557     -23.627 -44.694 -20.727  1.00  0.63           N  
ATOM   8680  H   HIS A 557     -19.355 -40.360 -19.925  1.00  0.63           H  
ATOM   8681  HA  HIS A 557     -21.923 -40.597 -21.077  1.00  0.63           H  
ATOM   8682 1HB  HIS A 557     -20.346 -42.436 -20.619  1.00  0.63           H  
ATOM   8683 2HB  HIS A 557     -20.661 -42.319 -18.913  1.00  0.63           H  
ATOM   8684  HD1 HIS A 557     -23.168 -43.016 -18.152  1.00  0.63           H  
ATOM   8685  HD2 HIS A 557     -22.030 -44.113 -22.047  1.00  0.63           H  
ATOM   8686  HE1 HIS A 557     -24.792 -44.686 -18.856  1.00  0.63           H  
ATOM   8687  N   ARG A 558     -21.989 -40.216 -17.783  1.00  0.62           N  
ATOM   8688  CA  ARG A 558     -22.845 -39.882 -16.650  1.00  0.62           C  
ATOM   8689  C   ARG A 558     -23.452 -38.489 -16.783  1.00  0.62           C  
ATOM   8690  O   ARG A 558     -24.639 -38.281 -16.495  1.00  0.62           O  
ATOM   8691  CB  ARG A 558     -22.007 -39.917 -15.382  1.00  0.62           C  
ATOM   8692  CG  ARG A 558     -21.545 -41.299 -14.965  1.00  0.62           C  
ATOM   8693  CD  ARG A 558     -20.620 -41.253 -13.816  1.00  0.62           C  
ATOM   8694  NE  ARG A 558     -20.089 -42.574 -13.476  1.00  0.62           N  
ATOM   8695  CZ  ARG A 558     -19.239 -42.819 -12.469  1.00  0.62           C  
ATOM   8696  NH1 ARG A 558     -18.832 -41.846 -11.679  1.00  0.62           N  
ATOM   8697  NH2 ARG A 558     -18.819 -44.055 -12.287  1.00  0.62           N  
ATOM   8698  H   ARG A 558     -21.004 -40.437 -17.609  1.00  0.62           H  
ATOM   8699  HA  ARG A 558     -23.647 -40.618 -16.588  1.00  0.62           H  
ATOM   8700 1HB  ARG A 558     -21.116 -39.303 -15.521  1.00  0.62           H  
ATOM   8701 2HB  ARG A 558     -22.574 -39.489 -14.558  1.00  0.62           H  
ATOM   8702 1HG  ARG A 558     -22.402 -41.856 -14.654  1.00  0.62           H  
ATOM   8703 2HG  ARG A 558     -21.060 -41.809 -15.797  1.00  0.62           H  
ATOM   8704 1HD  ARG A 558     -19.780 -40.603 -14.063  1.00  0.62           H  
ATOM   8705 2HD  ARG A 558     -21.142 -40.862 -12.947  1.00  0.62           H  
ATOM   8706  HE  ARG A 558     -20.348 -43.389 -14.057  1.00  0.62           H  
ATOM   8707 1HH1 ARG A 558     -19.162 -40.904 -11.830  1.00  0.62           H  
ATOM   8708 2HH1 ARG A 558     -18.192 -42.044 -10.925  1.00  0.62           H  
ATOM   8709 1HH2 ARG A 558     -19.157 -44.786 -12.937  1.00  0.62           H  
ATOM   8710 2HH2 ARG A 558     -18.179 -44.278 -11.545  1.00  0.62           H  
ATOM   8711  N   THR A 559     -22.643 -37.547 -17.255  1.00  0.62           N  
ATOM   8712  CA  THR A 559     -23.070 -36.177 -17.415  1.00  0.62           C  
ATOM   8713  C   THR A 559     -24.148 -36.036 -18.453  1.00  0.62           C  
ATOM   8714  O   THR A 559     -25.192 -35.434 -18.204  1.00  0.62           O  
ATOM   8715  CB  THR A 559     -21.885 -35.318 -17.848  1.00  0.62           C  
ATOM   8716  OG1 THR A 559     -20.870 -35.347 -16.827  1.00  0.62           O  
ATOM   8717  CG2 THR A 559     -22.313 -33.932 -18.152  1.00  0.62           C  
ATOM   8718  H   THR A 559     -21.676 -37.779 -17.475  1.00  0.62           H  
ATOM   8719  HA  THR A 559     -23.463 -35.825 -16.475  1.00  0.62           H  
ATOM   8720  HB  THR A 559     -21.464 -35.746 -18.754  1.00  0.62           H  
ATOM   8721  HG1 THR A 559     -20.509 -36.265 -16.788  1.00  0.62           H  
ATOM   8722 1HG2 THR A 559     -21.462 -33.400 -18.491  1.00  0.62           H  
ATOM   8723 2HG2 THR A 559     -23.052 -33.956 -18.939  1.00  0.62           H  
ATOM   8724 3HG2 THR A 559     -22.732 -33.457 -17.271  1.00  0.62           H  
ATOM   8725  N   PHE A 560     -23.917 -36.612 -19.620  1.00  0.62           N  
ATOM   8726  CA  PHE A 560     -24.865 -36.460 -20.695  1.00  0.62           C  
ATOM   8727  C   PHE A 560     -26.119 -37.278 -20.482  1.00  0.62           C  
ATOM   8728  O   PHE A 560     -27.195 -36.869 -20.926  1.00  0.62           O  
ATOM   8729  CB  PHE A 560     -24.159 -36.685 -22.014  1.00  0.62           C  
ATOM   8730  CG  PHE A 560     -23.355 -35.443 -22.340  1.00  0.62           C  
ATOM   8731  CD1 PHE A 560     -22.086 -35.283 -21.869  1.00  0.62           C  
ATOM   8732  CD2 PHE A 560     -23.882 -34.424 -23.106  1.00  0.62           C  
ATOM   8733  CE1 PHE A 560     -21.363 -34.170 -22.134  1.00  0.62           C  
ATOM   8734  CE2 PHE A 560     -23.133 -33.304 -23.369  1.00  0.62           C  
ATOM   8735  CZ  PHE A 560     -21.872 -33.176 -22.883  1.00  0.62           C  
ATOM   8736  H   PHE A 560     -23.052 -37.133 -19.771  1.00  0.62           H  
ATOM   8737  HA  PHE A 560     -25.170 -35.417 -20.710  1.00  0.62           H  
ATOM   8738 1HB  PHE A 560     -23.480 -37.540 -21.941  1.00  0.62           H  
ATOM   8739 2HB  PHE A 560     -24.868 -36.869 -22.811  1.00  0.62           H  
ATOM   8740  HD1 PHE A 560     -21.650 -36.047 -21.273  1.00  0.62           H  
ATOM   8741  HD2 PHE A 560     -24.896 -34.512 -23.498  1.00  0.62           H  
ATOM   8742  HE1 PHE A 560     -20.382 -34.099 -21.749  1.00  0.62           H  
ATOM   8743  HE2 PHE A 560     -23.539 -32.518 -23.954  1.00  0.62           H  
ATOM   8744  HZ  PHE A 560     -21.280 -32.284 -23.095  1.00  0.62           H  
ATOM   8745  N   GLU A 561     -26.029 -38.392 -19.749  1.00  0.62           N  
ATOM   8746  CA  GLU A 561     -27.258 -39.097 -19.450  1.00  0.62           C  
ATOM   8747  C   GLU A 561     -28.132 -38.175 -18.620  1.00  0.62           C  
ATOM   8748  O   GLU A 561     -29.315 -37.989 -18.920  1.00  0.62           O  
ATOM   8749  CB  GLU A 561     -27.058 -40.369 -18.634  1.00  0.62           C  
ATOM   8750  CG  GLU A 561     -28.393 -41.086 -18.418  1.00  0.62           C  
ATOM   8751  CD  GLU A 561     -28.359 -42.228 -17.498  1.00  0.62           C  
ATOM   8752  OE1 GLU A 561     -27.320 -42.590 -16.999  1.00  0.62           O  
ATOM   8753  OE2 GLU A 561     -29.419 -42.748 -17.225  1.00  0.62           O  
ATOM   8754  H   GLU A 561     -25.134 -38.758 -19.426  1.00  0.62           H  
ATOM   8755  HA  GLU A 561     -27.778 -39.327 -20.373  1.00  0.62           H  
ATOM   8756 1HB  GLU A 561     -26.352 -41.027 -19.111  1.00  0.62           H  
ATOM   8757 2HB  GLU A 561     -26.646 -40.113 -17.656  1.00  0.62           H  
ATOM   8758 1HG  GLU A 561     -29.111 -40.357 -18.034  1.00  0.62           H  
ATOM   8759 2HG  GLU A 561     -28.762 -41.425 -19.380  1.00  0.62           H  
ATOM   8760  N   ALA A 562     -27.537 -37.584 -17.566  1.00  0.61           N  
ATOM   8761  CA  ALA A 562     -28.269 -36.707 -16.664  1.00  0.61           C  
ATOM   8762  C   ALA A 562     -28.850 -35.514 -17.379  1.00  0.61           C  
ATOM   8763  O   ALA A 562     -30.015 -35.162 -17.180  1.00  0.61           O  
ATOM   8764  CB  ALA A 562     -27.343 -36.202 -15.575  1.00  0.61           C  
ATOM   8765  H   ALA A 562     -26.550 -37.773 -17.368  1.00  0.61           H  
ATOM   8766  HA  ALA A 562     -29.086 -37.278 -16.228  1.00  0.61           H  
ATOM   8767 1HB  ALA A 562     -27.900 -35.570 -14.889  1.00  0.61           H  
ATOM   8768 2HB  ALA A 562     -26.914 -37.030 -15.032  1.00  0.61           H  
ATOM   8769 3HB  ALA A 562     -26.538 -35.629 -16.025  1.00  0.61           H  
ATOM   8770  N   ILE A 563     -28.082 -34.933 -18.291  1.00  0.61           N  
ATOM   8771  CA  ILE A 563     -28.580 -33.784 -19.008  1.00  0.61           C  
ATOM   8772  C   ILE A 563     -29.768 -34.135 -19.868  1.00  0.61           C  
ATOM   8773  O   ILE A 563     -30.793 -33.453 -19.816  1.00  0.61           O  
ATOM   8774  CB  ILE A 563     -27.490 -33.154 -19.884  1.00  0.61           C  
ATOM   8775  CG1 ILE A 563     -26.419 -32.534 -19.004  1.00  0.61           C  
ATOM   8776  CG2 ILE A 563     -28.094 -32.159 -20.790  1.00  0.61           C  
ATOM   8777  CD1 ILE A 563     -25.215 -32.148 -19.728  1.00  0.61           C  
ATOM   8778  H   ILE A 563     -27.125 -35.258 -18.440  1.00  0.61           H  
ATOM   8779  HA  ILE A 563     -28.901 -33.039 -18.282  1.00  0.61           H  
ATOM   8780  HB  ILE A 563     -27.008 -33.930 -20.474  1.00  0.61           H  
ATOM   8781 1HG1 ILE A 563     -26.822 -31.652 -18.538  1.00  0.61           H  
ATOM   8782 2HG1 ILE A 563     -26.145 -33.239 -18.240  1.00  0.61           H  
ATOM   8783 1HG2 ILE A 563     -27.330 -31.702 -21.416  1.00  0.61           H  
ATOM   8784 2HG2 ILE A 563     -28.838 -32.640 -21.419  1.00  0.61           H  
ATOM   8785 3HG2 ILE A 563     -28.558 -31.436 -20.181  1.00  0.61           H  
ATOM   8786 1HD1 ILE A 563     -24.494 -31.707 -19.044  1.00  0.61           H  
ATOM   8787 2HD1 ILE A 563     -24.777 -33.019 -20.209  1.00  0.61           H  
ATOM   8788 3HD1 ILE A 563     -25.510 -31.434 -20.462  1.00  0.61           H  
ATOM   8789  N   GLN A 564     -29.662 -35.211 -20.643  1.00  0.60           N  
ATOM   8790  CA  GLN A 564     -30.759 -35.548 -21.527  1.00  0.60           C  
ATOM   8791  C   GLN A 564     -31.987 -35.951 -20.733  1.00  0.60           C  
ATOM   8792  O   GLN A 564     -33.109 -35.575 -21.079  1.00  0.60           O  
ATOM   8793  CB  GLN A 564     -30.357 -36.694 -22.435  1.00  0.60           C  
ATOM   8794  CG  GLN A 564     -31.329 -36.979 -23.572  1.00  0.60           C  
ATOM   8795  CD  GLN A 564     -31.382 -35.794 -24.568  1.00  0.60           C  
ATOM   8796  OE1 GLN A 564     -30.491 -34.932 -24.501  1.00  0.60           O  
ATOM   8797  NE2 GLN A 564     -32.358 -35.781 -25.491  1.00  0.60           N  
ATOM   8798  H   GLN A 564     -28.810 -35.776 -20.642  1.00  0.60           H  
ATOM   8799  HA  GLN A 564     -31.004 -34.675 -22.128  1.00  0.60           H  
ATOM   8800 1HB  GLN A 564     -29.391 -36.463 -22.879  1.00  0.60           H  
ATOM   8801 2HB  GLN A 564     -30.231 -37.604 -21.840  1.00  0.60           H  
ATOM   8802 1HG  GLN A 564     -31.010 -37.877 -24.096  1.00  0.60           H  
ATOM   8803 2HG  GLN A 564     -32.315 -37.119 -23.155  1.00  0.60           H  
ATOM   8804 1HE2 GLN A 564     -32.400 -35.050 -26.219  1.00  0.60           H  
ATOM   8805 2HE2 GLN A 564     -33.035 -36.518 -25.509  1.00  0.60           H  
ATOM   8806  N   TYR A 565     -31.774 -36.671 -19.629  1.00  0.59           N  
ATOM   8807  CA  TYR A 565     -32.865 -37.120 -18.790  1.00  0.59           C  
ATOM   8808  C   TYR A 565     -33.669 -35.944 -18.287  1.00  0.59           C  
ATOM   8809  O   TYR A 565     -34.896 -35.910 -18.422  1.00  0.59           O  
ATOM   8810  CB  TYR A 565     -32.333 -37.917 -17.601  1.00  0.59           C  
ATOM   8811  CG  TYR A 565     -33.409 -38.382 -16.668  1.00  0.59           C  
ATOM   8812  CD1 TYR A 565     -34.173 -39.491 -17.006  1.00  0.59           C  
ATOM   8813  CD2 TYR A 565     -33.636 -37.719 -15.477  1.00  0.59           C  
ATOM   8814  CE1 TYR A 565     -35.164 -39.929 -16.164  1.00  0.59           C  
ATOM   8815  CE2 TYR A 565     -34.629 -38.159 -14.624  1.00  0.59           C  
ATOM   8816  CZ  TYR A 565     -35.396 -39.267 -14.969  1.00  0.59           C  
ATOM   8817  OH  TYR A 565     -36.389 -39.718 -14.124  1.00  0.59           O  
ATOM   8818  H   TYR A 565     -30.825 -36.951 -19.376  1.00  0.59           H  
ATOM   8819  HA  TYR A 565     -33.525 -37.752 -19.384  1.00  0.59           H  
ATOM   8820 1HB  TYR A 565     -31.780 -38.788 -17.956  1.00  0.59           H  
ATOM   8821 2HB  TYR A 565     -31.635 -37.301 -17.033  1.00  0.59           H  
ATOM   8822  HD1 TYR A 565     -33.987 -40.014 -17.944  1.00  0.59           H  
ATOM   8823  HD2 TYR A 565     -33.029 -36.855 -15.216  1.00  0.59           H  
ATOM   8824  HE1 TYR A 565     -35.759 -40.792 -16.435  1.00  0.59           H  
ATOM   8825  HE2 TYR A 565     -34.807 -37.638 -13.683  1.00  0.59           H  
ATOM   8826  HH  TYR A 565     -36.897 -40.411 -14.566  1.00  0.59           H  
ATOM   8827  N   TYR A 566     -32.974 -34.969 -17.707  1.00  0.58           N  
ATOM   8828  CA  TYR A 566     -33.649 -33.822 -17.146  1.00  0.58           C  
ATOM   8829  C   TYR A 566     -34.287 -32.943 -18.206  1.00  0.58           C  
ATOM   8830  O   TYR A 566     -35.375 -32.404 -17.988  1.00  0.58           O  
ATOM   8831  CB  TYR A 566     -32.697 -33.020 -16.283  1.00  0.58           C  
ATOM   8832  CG  TYR A 566     -32.373 -33.715 -14.991  1.00  0.58           C  
ATOM   8833  CD1 TYR A 566     -31.060 -33.949 -14.602  1.00  0.58           C  
ATOM   8834  CD2 TYR A 566     -33.416 -34.134 -14.192  1.00  0.58           C  
ATOM   8835  CE1 TYR A 566     -30.800 -34.585 -13.402  1.00  0.58           C  
ATOM   8836  CE2 TYR A 566     -33.165 -34.769 -13.006  1.00  0.58           C  
ATOM   8837  CZ  TYR A 566     -31.872 -34.990 -12.601  1.00  0.58           C  
ATOM   8838  OH  TYR A 566     -31.647 -35.602 -11.394  1.00  0.58           O  
ATOM   8839  H   TYR A 566     -31.956 -35.040 -17.634  1.00  0.58           H  
ATOM   8840  HA  TYR A 566     -34.447 -34.188 -16.503  1.00  0.58           H  
ATOM   8841 1HB  TYR A 566     -31.764 -32.833 -16.826  1.00  0.58           H  
ATOM   8842 2HB  TYR A 566     -33.142 -32.075 -16.043  1.00  0.58           H  
ATOM   8843  HD1 TYR A 566     -30.237 -33.619 -15.235  1.00  0.58           H  
ATOM   8844  HD2 TYR A 566     -34.446 -33.953 -14.500  1.00  0.58           H  
ATOM   8845  HE1 TYR A 566     -29.768 -34.758 -13.084  1.00  0.58           H  
ATOM   8846  HE2 TYR A 566     -33.998 -35.087 -12.375  1.00  0.58           H  
ATOM   8847  HH  TYR A 566     -32.465 -35.620 -10.887  1.00  0.58           H  
ATOM   8848  N   LEU A 567     -33.649 -32.798 -19.366  1.00  0.57           N  
ATOM   8849  CA  LEU A 567     -34.270 -31.985 -20.395  1.00  0.57           C  
ATOM   8850  C   LEU A 567     -35.572 -32.630 -20.873  1.00  0.57           C  
ATOM   8851  O   LEU A 567     -36.579 -31.937 -21.046  1.00  0.57           O  
ATOM   8852  CB  LEU A 567     -33.303 -31.787 -21.560  1.00  0.57           C  
ATOM   8853  CG  LEU A 567     -32.117 -30.918 -21.288  1.00  0.57           C  
ATOM   8854  CD1 LEU A 567     -31.202 -30.998 -22.481  1.00  0.57           C  
ATOM   8855  CD2 LEU A 567     -32.595 -29.526 -21.048  1.00  0.57           C  
ATOM   8856  H   LEU A 567     -32.737 -33.229 -19.531  1.00  0.57           H  
ATOM   8857  HA  LEU A 567     -34.507 -31.011 -19.972  1.00  0.57           H  
ATOM   8858 1HB  LEU A 567     -32.946 -32.764 -21.899  1.00  0.57           H  
ATOM   8859 2HB  LEU A 567     -33.819 -31.305 -22.359  1.00  0.57           H  
ATOM   8860  HG  LEU A 567     -31.584 -31.267 -20.412  1.00  0.57           H  
ATOM   8861 1HD1 LEU A 567     -30.330 -30.388 -22.331  1.00  0.57           H  
ATOM   8862 2HD1 LEU A 567     -30.897 -32.033 -22.614  1.00  0.57           H  
ATOM   8863 3HD1 LEU A 567     -31.730 -30.657 -23.373  1.00  0.57           H  
ATOM   8864 1HD2 LEU A 567     -31.761 -28.872 -20.854  1.00  0.57           H  
ATOM   8865 2HD2 LEU A 567     -33.125 -29.198 -21.931  1.00  0.57           H  
ATOM   8866 3HD2 LEU A 567     -33.263 -29.508 -20.201  1.00  0.57           H  
ATOM   8867  N   LEU A 568     -35.576 -33.959 -21.045  1.00  0.57           N  
ATOM   8868  CA  LEU A 568     -36.784 -34.673 -21.449  1.00  0.57           C  
ATOM   8869  C   LEU A 568     -37.855 -34.625 -20.389  1.00  0.57           C  
ATOM   8870  O   LEU A 568     -39.034 -34.450 -20.702  1.00  0.57           O  
ATOM   8871  CB  LEU A 568     -36.444 -36.108 -21.813  1.00  0.57           C  
ATOM   8872  CG  LEU A 568     -35.727 -36.261 -23.103  1.00  0.57           C  
ATOM   8873  CD1 LEU A 568     -35.208 -37.657 -23.249  1.00  0.57           C  
ATOM   8874  CD2 LEU A 568     -36.732 -35.987 -24.206  1.00  0.57           C  
ATOM   8875  H   LEU A 568     -34.715 -34.491 -20.901  1.00  0.57           H  
ATOM   8876  HA  LEU A 568     -37.179 -34.195 -22.337  1.00  0.57           H  
ATOM   8877 1HB  LEU A 568     -35.795 -36.490 -21.029  1.00  0.57           H  
ATOM   8878 2HB  LEU A 568     -37.346 -36.687 -21.856  1.00  0.57           H  
ATOM   8879  HG  LEU A 568     -34.893 -35.556 -23.148  1.00  0.57           H  
ATOM   8880 1HD1 LEU A 568     -34.704 -37.769 -24.209  1.00  0.57           H  
ATOM   8881 2HD1 LEU A 568     -34.509 -37.872 -22.441  1.00  0.57           H  
ATOM   8882 3HD1 LEU A 568     -36.045 -38.323 -23.196  1.00  0.57           H  
ATOM   8883 1HD2 LEU A 568     -36.243 -36.070 -25.157  1.00  0.57           H  
ATOM   8884 2HD2 LEU A 568     -37.542 -36.710 -24.143  1.00  0.57           H  
ATOM   8885 3HD2 LEU A 568     -37.146 -35.000 -24.106  1.00  0.57           H  
ATOM   8886  N   LYS A 569     -37.461 -34.731 -19.123  1.00  0.57           N  
ATOM   8887  CA  LYS A 569     -38.435 -34.637 -18.056  1.00  0.57           C  
ATOM   8888  C   LYS A 569     -39.092 -33.256 -18.127  1.00  0.57           C  
ATOM   8889  O   LYS A 569     -40.318 -33.137 -18.089  1.00  0.57           O  
ATOM   8890  CB  LYS A 569     -37.765 -34.877 -16.697  1.00  0.57           C  
ATOM   8891  CG  LYS A 569     -38.716 -34.880 -15.506  1.00  0.57           C  
ATOM   8892  CD  LYS A 569     -37.974 -35.179 -14.188  1.00  0.57           C  
ATOM   8893  CE  LYS A 569     -38.940 -35.173 -12.990  1.00  0.57           C  
ATOM   8894  NZ  LYS A 569     -38.233 -35.416 -11.688  1.00  0.57           N  
ATOM   8895  H   LYS A 569     -36.481 -34.906 -18.900  1.00  0.57           H  
ATOM   8896  HA  LYS A 569     -39.207 -35.391 -18.209  1.00  0.57           H  
ATOM   8897 1HB  LYS A 569     -37.232 -35.832 -16.719  1.00  0.57           H  
ATOM   8898 2HB  LYS A 569     -37.021 -34.099 -16.525  1.00  0.57           H  
ATOM   8899 1HG  LYS A 569     -39.194 -33.903 -15.430  1.00  0.57           H  
ATOM   8900 2HG  LYS A 569     -39.490 -35.633 -15.661  1.00  0.57           H  
ATOM   8901 1HD  LYS A 569     -37.488 -36.156 -14.254  1.00  0.57           H  
ATOM   8902 2HD  LYS A 569     -37.202 -34.421 -14.021  1.00  0.57           H  
ATOM   8903 1HE  LYS A 569     -39.439 -34.206 -12.944  1.00  0.57           H  
ATOM   8904 2HE  LYS A 569     -39.688 -35.951 -13.136  1.00  0.57           H  
ATOM   8905 1HZ  LYS A 569     -38.892 -35.401 -10.930  1.00  0.57           H  
ATOM   8906 2HZ  LYS A 569     -37.769 -36.308 -11.711  1.00  0.57           H  
ATOM   8907 3HZ  LYS A 569     -37.532 -34.675 -11.539  1.00  0.57           H  
ATOM   8908  N   ALA A 570     -38.272 -32.204 -18.270  1.00  0.57           N  
ATOM   8909  CA  ALA A 570     -38.791 -30.842 -18.349  1.00  0.57           C  
ATOM   8910  C   ALA A 570     -39.713 -30.652 -19.553  1.00  0.57           C  
ATOM   8911  O   ALA A 570     -40.793 -30.075 -19.424  1.00  0.57           O  
ATOM   8912  CB  ALA A 570     -37.636 -29.859 -18.435  1.00  0.57           C  
ATOM   8913  H   ALA A 570     -37.263 -32.348 -18.301  1.00  0.57           H  
ATOM   8914  HA  ALA A 570     -39.365 -30.644 -17.445  1.00  0.57           H  
ATOM   8915 1HB  ALA A 570     -38.033 -28.847 -18.470  1.00  0.57           H  
ATOM   8916 2HB  ALA A 570     -36.991 -29.974 -17.562  1.00  0.57           H  
ATOM   8917 3HB  ALA A 570     -37.056 -30.049 -19.331  1.00  0.57           H  
ATOM   8918  N   SER A 571     -39.330 -31.188 -20.708  1.00  0.58           N  
ATOM   8919  CA  SER A 571     -40.146 -31.067 -21.907  1.00  0.58           C  
ATOM   8920  C   SER A 571     -41.487 -31.771 -21.736  1.00  0.58           C  
ATOM   8921  O   SER A 571     -42.520 -31.260 -22.191  1.00  0.58           O  
ATOM   8922  CB  SER A 571     -39.401 -31.591 -23.089  1.00  0.58           C  
ATOM   8923  OG  SER A 571     -40.164 -31.465 -24.291  1.00  0.58           O  
ATOM   8924  H   SER A 571     -38.426 -31.657 -20.769  1.00  0.58           H  
ATOM   8925  HA  SER A 571     -40.340 -30.009 -22.079  1.00  0.58           H  
ATOM   8926 1HB  SER A 571     -38.484 -31.029 -23.179  1.00  0.58           H  
ATOM   8927 2HB  SER A 571     -39.133 -32.619 -22.910  1.00  0.58           H  
ATOM   8928  HG  SER A 571     -39.664 -31.965 -24.959  1.00  0.58           H  
ATOM   8929  N   ALA A 572     -41.466 -32.978 -21.149  1.00  0.58           N  
ATOM   8930  CA  ALA A 572     -42.697 -33.715 -20.894  1.00  0.58           C  
ATOM   8931  C   ALA A 572     -43.575 -32.926 -19.922  1.00  0.58           C  
ATOM   8932  O   ALA A 572     -44.787 -32.816 -20.122  1.00  0.58           O  
ATOM   8933  CB  ALA A 572     -42.391 -35.101 -20.346  1.00  0.58           C  
ATOM   8934  H   ALA A 572     -40.580 -33.380 -20.844  1.00  0.58           H  
ATOM   8935  HA  ALA A 572     -43.236 -33.818 -21.833  1.00  0.58           H  
ATOM   8936 1HB  ALA A 572     -43.323 -35.647 -20.174  1.00  0.58           H  
ATOM   8937 2HB  ALA A 572     -41.777 -35.647 -21.058  1.00  0.58           H  
ATOM   8938 3HB  ALA A 572     -41.851 -35.007 -19.402  1.00  0.58           H  
ATOM   8939  N   ASN A 573     -42.962 -32.308 -18.902  1.00  0.59           N  
ATOM   8940  CA  ASN A 573     -43.744 -31.522 -17.960  1.00  0.59           C  
ATOM   8941  C   ASN A 573     -44.375 -30.329 -18.660  1.00  0.59           C  
ATOM   8942  O   ASN A 573     -45.538 -30.004 -18.422  1.00  0.59           O  
ATOM   8943  CB  ASN A 573     -42.902 -31.094 -16.773  1.00  0.59           C  
ATOM   8944  CG  ASN A 573     -42.636 -32.237 -15.816  1.00  0.59           C  
ATOM   8945  OD1 ASN A 573     -43.363 -33.242 -15.804  1.00  0.59           O  
ATOM   8946  ND2 ASN A 573     -41.621 -32.099 -15.009  1.00  0.59           N  
ATOM   8947  H   ASN A 573     -41.959 -32.424 -18.755  1.00  0.59           H  
ATOM   8948  HA  ASN A 573     -44.555 -32.143 -17.591  1.00  0.59           H  
ATOM   8949 1HB  ASN A 573     -41.947 -30.707 -17.130  1.00  0.59           H  
ATOM   8950 2HB  ASN A 573     -43.403 -30.287 -16.240  1.00  0.59           H  
ATOM   8951 1HD2 ASN A 573     -41.408 -32.815 -14.350  1.00  0.59           H  
ATOM   8952 2HD2 ASN A 573     -41.061 -31.271 -15.050  1.00  0.59           H  
ATOM   8953  N   LEU A 574     -43.644 -29.710 -19.576  1.00  0.60           N  
ATOM   8954  CA  LEU A 574     -44.217 -28.592 -20.291  1.00  0.60           C  
ATOM   8955  C   LEU A 574     -45.362 -29.069 -21.165  1.00  0.60           C  
ATOM   8956  O   LEU A 574     -46.352 -28.360 -21.310  1.00  0.60           O  
ATOM   8957  CB  LEU A 574     -43.139 -27.856 -21.061  1.00  0.60           C  
ATOM   8958  CG  LEU A 574     -42.192 -27.163 -20.150  1.00  0.60           C  
ATOM   8959  CD1 LEU A 574     -41.074 -26.594 -20.930  1.00  0.60           C  
ATOM   8960  CD2 LEU A 574     -42.938 -26.130 -19.392  1.00  0.60           C  
ATOM   8961  H   LEU A 574     -42.677 -29.990 -19.735  1.00  0.60           H  
ATOM   8962  HA  LEU A 574     -44.625 -27.896 -19.560  1.00  0.60           H  
ATOM   8963 1HB  LEU A 574     -42.576 -28.574 -21.659  1.00  0.60           H  
ATOM   8964 2HB  LEU A 574     -43.600 -27.119 -21.721  1.00  0.60           H  
ATOM   8965  HG  LEU A 574     -41.781 -27.878 -19.448  1.00  0.60           H  
ATOM   8966 1HD1 LEU A 574     -40.366 -26.107 -20.263  1.00  0.60           H  
ATOM   8967 2HD1 LEU A 574     -40.595 -27.416 -21.444  1.00  0.60           H  
ATOM   8968 3HD1 LEU A 574     -41.453 -25.872 -21.656  1.00  0.60           H  
ATOM   8969 1HD2 LEU A 574     -42.267 -25.670 -18.726  1.00  0.60           H  
ATOM   8970 2HD2 LEU A 574     -43.349 -25.398 -20.080  1.00  0.60           H  
ATOM   8971 3HD2 LEU A 574     -43.748 -26.593 -18.821  1.00  0.60           H  
ATOM   8972  N   ALA A 575     -45.260 -30.278 -21.726  1.00  0.62           N  
ATOM   8973  CA  ALA A 575     -46.374 -30.807 -22.503  1.00  0.62           C  
ATOM   8974  C   ALA A 575     -47.610 -30.938 -21.607  1.00  0.62           C  
ATOM   8975  O   ALA A 575     -48.719 -30.566 -21.988  1.00  0.62           O  
ATOM   8976  CB  ALA A 575     -46.031 -32.155 -23.098  1.00  0.62           C  
ATOM   8977  H   ALA A 575     -44.403 -30.823 -21.618  1.00  0.62           H  
ATOM   8978  HA  ALA A 575     -46.591 -30.105 -23.307  1.00  0.62           H  
ATOM   8979 1HB  ALA A 575     -46.868 -32.523 -23.685  1.00  0.62           H  
ATOM   8980 2HB  ALA A 575     -45.177 -32.063 -23.718  1.00  0.62           H  
ATOM   8981 3HB  ALA A 575     -45.819 -32.864 -22.313  1.00  0.62           H  
ATOM   8982  N   LYS A 576     -47.410 -31.358 -20.356  1.00  0.63           N  
ATOM   8983  CA  LYS A 576     -48.526 -31.485 -19.416  1.00  0.63           C  
ATOM   8984  C   LYS A 576     -49.194 -30.125 -19.148  1.00  0.63           C  
ATOM   8985  O   LYS A 576     -50.414 -30.050 -18.974  1.00  0.63           O  
ATOM   8986  CB  LYS A 576     -48.040 -32.078 -18.086  1.00  0.63           C  
ATOM   8987  CG  LYS A 576     -47.633 -33.516 -18.143  1.00  0.63           C  
ATOM   8988  CD  LYS A 576     -47.043 -33.990 -16.814  1.00  0.63           C  
ATOM   8989  CE  LYS A 576     -46.614 -35.409 -16.944  1.00  0.63           C  
ATOM   8990  NZ  LYS A 576     -45.865 -35.924 -15.795  1.00  0.63           N  
ATOM   8991  H   LYS A 576     -46.471 -31.654 -20.081  1.00  0.63           H  
ATOM   8992  HA  LYS A 576     -49.270 -32.151 -19.852  1.00  0.63           H  
ATOM   8993 1HB  LYS A 576     -47.209 -31.515 -17.709  1.00  0.63           H  
ATOM   8994 2HB  LYS A 576     -48.837 -31.992 -17.351  1.00  0.63           H  
ATOM   8995 1HG  LYS A 576     -48.501 -34.121 -18.380  1.00  0.63           H  
ATOM   8996 2HG  LYS A 576     -46.889 -33.654 -18.928  1.00  0.63           H  
ATOM   8997 1HD  LYS A 576     -46.184 -33.385 -16.538  1.00  0.63           H  
ATOM   8998 2HD  LYS A 576     -47.791 -33.913 -16.030  1.00  0.63           H  
ATOM   8999 1HE  LYS A 576     -47.495 -35.997 -17.052  1.00  0.63           H  
ATOM   9000 2HE  LYS A 576     -45.995 -35.512 -17.840  1.00  0.63           H  
ATOM   9001 1HZ  LYS A 576     -45.636 -36.908 -16.026  1.00  0.63           H  
ATOM   9002 2HZ  LYS A 576     -45.007 -35.394 -15.685  1.00  0.63           H  
ATOM   9003 3HZ  LYS A 576     -46.408 -35.878 -14.957  1.00  0.63           H  
ATOM   9004  N   GLU A 577     -48.387 -29.055 -19.114  1.00  0.64           N  
ATOM   9005  CA  GLU A 577     -48.877 -27.698 -18.841  1.00  0.64           C  
ATOM   9006  C   GLU A 577     -49.441 -26.947 -20.067  1.00  0.64           C  
ATOM   9007  O   GLU A 577     -50.404 -26.186 -19.941  1.00  0.64           O  
ATOM   9008  CB  GLU A 577     -47.736 -26.843 -18.257  1.00  0.64           C  
ATOM   9009  CG  GLU A 577     -47.220 -27.278 -16.887  1.00  0.64           C  
ATOM   9010  CD  GLU A 577     -46.066 -26.410 -16.381  1.00  0.64           C  
ATOM   9011  OE1 GLU A 577     -45.697 -25.472 -17.054  1.00  0.64           O  
ATOM   9012  OE2 GLU A 577     -45.532 -26.703 -15.334  1.00  0.64           O  
ATOM   9013  H   GLU A 577     -47.385 -29.213 -19.238  1.00  0.64           H  
ATOM   9014  HA  GLU A 577     -49.673 -27.775 -18.102  1.00  0.64           H  
ATOM   9015 1HB  GLU A 577     -46.888 -26.880 -18.939  1.00  0.64           H  
ATOM   9016 2HB  GLU A 577     -48.055 -25.803 -18.191  1.00  0.64           H  
ATOM   9017 1HG  GLU A 577     -48.039 -27.234 -16.171  1.00  0.64           H  
ATOM   9018 2HG  GLU A 577     -46.888 -28.313 -16.955  1.00  0.64           H  
ATOM   9019  N   TYR A 578     -48.822 -27.137 -21.235  1.00  0.65           N  
ATOM   9020  CA  TYR A 578     -49.166 -26.389 -22.447  1.00  0.65           C  
ATOM   9021  C   TYR A 578     -49.658 -27.219 -23.640  1.00  0.65           C  
ATOM   9022  O   TYR A 578     -50.154 -26.659 -24.623  1.00  0.65           O  
ATOM   9023  CB  TYR A 578     -47.956 -25.559 -22.861  1.00  0.65           C  
ATOM   9024  CG  TYR A 578     -47.550 -24.588 -21.793  1.00  0.65           C  
ATOM   9025  CD1 TYR A 578     -46.422 -24.820 -21.019  1.00  0.65           C  
ATOM   9026  CD2 TYR A 578     -48.329 -23.466 -21.569  1.00  0.65           C  
ATOM   9027  CE1 TYR A 578     -46.083 -23.922 -20.021  1.00  0.65           C  
ATOM   9028  CE2 TYR A 578     -47.990 -22.575 -20.578  1.00  0.65           C  
ATOM   9029  CZ  TYR A 578     -46.877 -22.800 -19.805  1.00  0.65           C  
ATOM   9030  OH  TYR A 578     -46.551 -21.918 -18.812  1.00  0.65           O  
ATOM   9031  H   TYR A 578     -48.041 -27.781 -21.267  1.00  0.65           H  
ATOM   9032  HA  TYR A 578     -49.972 -25.704 -22.191  1.00  0.65           H  
ATOM   9033 1HB  TYR A 578     -47.111 -26.219 -23.069  1.00  0.65           H  
ATOM   9034 2HB  TYR A 578     -48.181 -25.002 -23.764  1.00  0.65           H  
ATOM   9035  HD1 TYR A 578     -45.811 -25.711 -21.190  1.00  0.65           H  
ATOM   9036  HD2 TYR A 578     -49.217 -23.292 -22.176  1.00  0.65           H  
ATOM   9037  HE1 TYR A 578     -45.206 -24.098 -19.400  1.00  0.65           H  
ATOM   9038  HE2 TYR A 578     -48.609 -21.695 -20.401  1.00  0.65           H  
ATOM   9039  HH  TYR A 578     -45.754 -22.229 -18.378  1.00  0.65           H  
ATOM   9040  N   GLY A 579     -49.493 -28.533 -23.577  1.00  0.67           N  
ATOM   9041  CA  GLY A 579     -49.842 -29.444 -24.656  1.00  0.67           C  
ATOM   9042  C   GLY A 579     -48.627 -29.882 -25.469  1.00  0.67           C  
ATOM   9043  O   GLY A 579     -47.715 -29.094 -25.741  1.00  0.67           O  
ATOM   9044  H   GLY A 579     -49.107 -28.961 -22.748  1.00  0.67           H  
ATOM   9045 1HA  GLY A 579     -50.323 -30.324 -24.228  1.00  0.67           H  
ATOM   9046 2HA  GLY A 579     -50.571 -28.971 -25.313  1.00  0.67           H  
ATOM   9047  N   ALA A 580     -48.635 -31.151 -25.876  1.00  0.69           N  
ATOM   9048  CA  ALA A 580     -47.572 -31.724 -26.702  1.00  0.69           C  
ATOM   9049  C   ALA A 580     -47.590 -31.038 -28.046  1.00  0.69           C  
ATOM   9050  O   ALA A 580     -48.638 -30.541 -28.466  1.00  0.69           O  
ATOM   9051  CB  ALA A 580     -47.750 -33.216 -26.889  1.00  0.69           C  
ATOM   9052  H   ALA A 580     -49.410 -31.741 -25.608  1.00  0.69           H  
ATOM   9053  HA  ALA A 580     -46.612 -31.532 -26.222  1.00  0.69           H  
ATOM   9054 1HB  ALA A 580     -46.933 -33.599 -27.507  1.00  0.69           H  
ATOM   9055 2HB  ALA A 580     -47.731 -33.695 -25.920  1.00  0.69           H  
ATOM   9056 3HB  ALA A 580     -48.699 -33.414 -27.377  1.00  0.69           H  
ATOM   9057  N   CYS A 581     -46.464 -30.999 -28.732  1.00  0.72           N  
ATOM   9058  CA  CYS A 581     -46.500 -30.359 -30.039  1.00  0.72           C  
ATOM   9059  C   CYS A 581     -47.373 -31.143 -31.026  1.00  0.72           C  
ATOM   9060  O   CYS A 581     -47.637 -32.346 -30.860  1.00  0.72           O  
ATOM   9061  CB  CYS A 581     -45.091 -30.202 -30.613  1.00  0.72           C  
ATOM   9062  SG  CYS A 581     -44.305 -31.728 -31.156  1.00  0.72           S  
ATOM   9063  H   CYS A 581     -45.606 -31.399 -28.344  1.00  0.72           H  
ATOM   9064  HA  CYS A 581     -46.925 -29.362 -29.923  1.00  0.72           H  
ATOM   9065 1HB  CYS A 581     -45.121 -29.526 -31.469  1.00  0.72           H  
ATOM   9066 2HB  CYS A 581     -44.453 -29.753 -29.870  1.00  0.72           H  
ATOM   9067  HG  CYS A 581     -45.047 -31.815 -32.306  1.00  0.72           H  
ATOM   9068  N   THR A 582     -47.790 -30.467 -32.088  1.00  0.74           N  
ATOM   9069  CA  THR A 582     -48.570 -31.130 -33.107  1.00  0.74           C  
ATOM   9070  C   THR A 582     -47.560 -31.972 -33.823  1.00  0.74           C  
ATOM   9071  O   THR A 582     -46.377 -31.874 -33.528  1.00  0.74           O  
ATOM   9072  CB  THR A 582     -49.218 -30.128 -34.070  1.00  0.74           C  
ATOM   9073  OG1 THR A 582     -48.179 -29.450 -34.718  1.00  0.74           O  
ATOM   9074  CG2 THR A 582     -50.076 -29.141 -33.323  1.00  0.74           C  
ATOM   9075  H   THR A 582     -47.555 -29.489 -32.194  1.00  0.74           H  
ATOM   9076  HA  THR A 582     -49.327 -31.770 -32.653  1.00  0.74           H  
ATOM   9077  HB  THR A 582     -49.816 -30.657 -34.807  1.00  0.74           H  
ATOM   9078  HG1 THR A 582     -48.490 -28.844 -35.430  1.00  0.74           H  
ATOM   9079 1HG2 THR A 582     -50.502 -28.427 -34.029  1.00  0.74           H  
ATOM   9080 2HG2 THR A 582     -50.877 -29.670 -32.808  1.00  0.74           H  
ATOM   9081 3HG2 THR A 582     -49.463 -28.610 -32.595  1.00  0.74           H  
ATOM   9082  N   LEU A 583     -47.985 -32.895 -34.654  1.00  0.76           N  
ATOM   9083  CA  LEU A 583     -47.022 -33.745 -35.346  1.00  0.76           C  
ATOM   9084  C   LEU A 583     -46.053 -34.481 -34.395  1.00  0.76           C  
ATOM   9085  O   LEU A 583     -45.109 -35.110 -34.860  1.00  0.76           O  
ATOM   9086  CB  LEU A 583     -46.206 -32.920 -36.363  1.00  0.76           C  
ATOM   9087  CG  LEU A 583     -46.928 -32.635 -37.690  1.00  0.76           C  
ATOM   9088  CD1 LEU A 583     -48.106 -31.715 -37.416  1.00  0.76           C  
ATOM   9089  CD2 LEU A 583     -45.963 -31.999 -38.690  1.00  0.76           C  
ATOM   9090  H   LEU A 583     -48.972 -32.982 -34.848  1.00  0.76           H  
ATOM   9091  HA  LEU A 583     -47.580 -34.498 -35.901  1.00  0.76           H  
ATOM   9092 1HB  LEU A 583     -45.922 -31.960 -35.929  1.00  0.76           H  
ATOM   9093 2HB  LEU A 583     -45.292 -33.466 -36.596  1.00  0.76           H  
ATOM   9094  HG  LEU A 583     -47.310 -33.567 -38.105  1.00  0.76           H  
ATOM   9095 1HD1 LEU A 583     -48.635 -31.509 -38.346  1.00  0.76           H  
ATOM   9096 2HD1 LEU A 583     -48.783 -32.190 -36.714  1.00  0.76           H  
ATOM   9097 3HD1 LEU A 583     -47.749 -30.780 -36.995  1.00  0.76           H  
ATOM   9098 1HD2 LEU A 583     -46.486 -31.803 -39.625  1.00  0.76           H  
ATOM   9099 2HD2 LEU A 583     -45.579 -31.077 -38.307  1.00  0.76           H  
ATOM   9100 3HD2 LEU A 583     -45.144 -32.657 -38.879  1.00  0.76           H  
ATOM   9101  N   PHE A 584     -46.346 -34.554 -33.083  1.00  0.76           N  
ATOM   9102  CA  PHE A 584     -45.510 -35.321 -32.172  1.00  0.76           C  
ATOM   9103  C   PHE A 584     -45.466 -36.783 -32.573  1.00  0.76           C  
ATOM   9104  O   PHE A 584     -44.504 -37.485 -32.300  1.00  0.76           O  
ATOM   9105  CB  PHE A 584     -45.948 -35.159 -30.720  1.00  0.76           C  
ATOM   9106  CG  PHE A 584     -45.014 -35.811 -29.782  1.00  0.76           C  
ATOM   9107  CD1 PHE A 584     -43.693 -35.407 -29.719  1.00  0.76           C  
ATOM   9108  CD2 PHE A 584     -45.437 -36.811 -28.949  1.00  0.76           C  
ATOM   9109  CE1 PHE A 584     -42.823 -36.016 -28.863  1.00  0.76           C  
ATOM   9110  CE2 PHE A 584     -44.564 -37.408 -28.087  1.00  0.76           C  
ATOM   9111  CZ  PHE A 584     -43.265 -37.016 -28.046  1.00  0.76           C  
ATOM   9112  H   PHE A 584     -47.095 -33.988 -32.682  1.00  0.76           H  
ATOM   9113  HA  PHE A 584     -44.494 -34.928 -32.242  1.00  0.76           H  
ATOM   9114 1HB  PHE A 584     -46.003 -34.111 -30.464  1.00  0.76           H  
ATOM   9115 2HB  PHE A 584     -46.939 -35.586 -30.583  1.00  0.76           H  
ATOM   9116  HD1 PHE A 584     -43.349 -34.604 -30.376  1.00  0.76           H  
ATOM   9117  HD2 PHE A 584     -46.480 -37.131 -28.985  1.00  0.76           H  
ATOM   9118  HE1 PHE A 584     -41.784 -35.699 -28.836  1.00  0.76           H  
ATOM   9119  HE2 PHE A 584     -44.909 -38.207 -27.431  1.00  0.76           H  
ATOM   9120  HZ  PHE A 584     -42.596 -37.497 -27.362  1.00  0.76           H  
ATOM   9121  N   ASN A 585     -46.495 -37.252 -33.263  1.00  0.75           N  
ATOM   9122  CA  ASN A 585     -46.560 -38.642 -33.696  1.00  0.75           C  
ATOM   9123  C   ASN A 585     -45.511 -38.968 -34.782  1.00  0.75           C  
ATOM   9124  O   ASN A 585     -45.295 -40.136 -35.114  1.00  0.75           O  
ATOM   9125  CB  ASN A 585     -47.954 -38.957 -34.183  1.00  0.75           C  
ATOM   9126  CG  ASN A 585     -48.954 -39.028 -33.058  1.00  0.75           C  
ATOM   9127  OD1 ASN A 585     -48.605 -39.215 -31.885  1.00  0.75           O  
ATOM   9128  ND2 ASN A 585     -50.207 -38.876 -33.398  1.00  0.75           N  
ATOM   9129  H   ASN A 585     -47.255 -36.626 -33.477  1.00  0.75           H  
ATOM   9130  HA  ASN A 585     -46.341 -39.278 -32.837  1.00  0.75           H  
ATOM   9131 1HB  ASN A 585     -48.272 -38.193 -34.894  1.00  0.75           H  
ATOM   9132 2HB  ASN A 585     -47.947 -39.911 -34.709  1.00  0.75           H  
ATOM   9133 1HD2 ASN A 585     -50.922 -38.911 -32.700  1.00  0.75           H  
ATOM   9134 2HD2 ASN A 585     -50.451 -38.726 -34.356  1.00  0.75           H  
ATOM   9135  N   GLN A 586     -44.855 -37.939 -35.342  1.00  0.74           N  
ATOM   9136  CA  GLN A 586     -43.798 -38.137 -36.329  1.00  0.74           C  
ATOM   9137  C   GLN A 586     -42.454 -38.367 -35.629  1.00  0.74           C  
ATOM   9138  O   GLN A 586     -41.455 -38.700 -36.281  1.00  0.74           O  
ATOM   9139  CB  GLN A 586     -43.603 -36.901 -37.209  1.00  0.74           C  
ATOM   9140  CG  GLN A 586     -44.766 -36.491 -38.072  1.00  0.74           C  
ATOM   9141  CD  GLN A 586     -44.381 -35.350 -39.007  1.00  0.74           C  
ATOM   9142  OE1 GLN A 586     -43.477 -34.540 -38.707  1.00  0.74           O  
ATOM   9143  NE2 GLN A 586     -45.058 -35.285 -40.154  1.00  0.74           N  
ATOM   9144  H   GLN A 586     -45.063 -36.984 -35.060  1.00  0.74           H  
ATOM   9145  HA  GLN A 586     -44.033 -39.007 -36.940  1.00  0.74           H  
ATOM   9146 1HB  GLN A 586     -43.359 -36.052 -36.568  1.00  0.74           H  
ATOM   9147 2HB  GLN A 586     -42.747 -37.065 -37.864  1.00  0.74           H  
ATOM   9148 1HG  GLN A 586     -45.132 -37.313 -38.639  1.00  0.74           H  
ATOM   9149 2HG  GLN A 586     -45.555 -36.125 -37.412  1.00  0.74           H  
ATOM   9150 1HE2 GLN A 586     -44.868 -34.570 -40.826  1.00  0.74           H  
ATOM   9151 2HE2 GLN A 586     -45.769 -35.963 -40.350  1.00  0.74           H  
ATOM   9152  N   THR A 587     -42.443 -38.160 -34.311  1.00  0.71           N  
ATOM   9153  CA  THR A 587     -41.258 -38.215 -33.473  1.00  0.71           C  
ATOM   9154  C   THR A 587     -41.253 -39.561 -32.718  1.00  0.71           C  
ATOM   9155  O   THR A 587     -42.281 -39.994 -32.187  1.00  0.71           O  
ATOM   9156  CB  THR A 587     -41.259 -36.981 -32.532  1.00  0.71           C  
ATOM   9157  OG1 THR A 587     -41.289 -35.769 -33.335  1.00  0.71           O  
ATOM   9158  CG2 THR A 587     -40.033 -36.923 -31.714  1.00  0.71           C  
ATOM   9159  H   THR A 587     -43.314 -37.926 -33.837  1.00  0.71           H  
ATOM   9160  HA  THR A 587     -40.374 -38.172 -34.098  1.00  0.71           H  
ATOM   9161  HB  THR A 587     -42.124 -37.023 -31.882  1.00  0.71           H  
ATOM   9162  HG1 THR A 587     -41.333 -34.961 -32.772  1.00  0.71           H  
ATOM   9163 1HG2 THR A 587     -40.072 -36.047 -31.073  1.00  0.71           H  
ATOM   9164 2HG2 THR A 587     -39.963 -37.798 -31.124  1.00  0.71           H  
ATOM   9165 3HG2 THR A 587     -39.173 -36.849 -32.360  1.00  0.71           H  
ATOM   9166  N   VAL A 588     -40.092 -40.226 -32.668  1.00  0.69           N  
ATOM   9167  CA  VAL A 588     -39.944 -41.562 -32.078  1.00  0.69           C  
ATOM   9168  C   VAL A 588     -40.193 -41.513 -30.572  1.00  0.69           C  
ATOM   9169  O   VAL A 588     -40.570 -42.506 -29.952  1.00  0.69           O  
ATOM   9170  CB  VAL A 588     -38.525 -42.106 -32.323  1.00  0.69           C  
ATOM   9171  CG1 VAL A 588     -38.239 -42.082 -33.816  1.00  0.69           C  
ATOM   9172  CG2 VAL A 588     -37.524 -41.368 -31.461  1.00  0.69           C  
ATOM   9173  H   VAL A 588     -39.280 -39.785 -33.080  1.00  0.69           H  
ATOM   9174  HA  VAL A 588     -40.666 -42.230 -32.544  1.00  0.69           H  
ATOM   9175  HB  VAL A 588     -38.493 -43.146 -32.053  1.00  0.69           H  
ATOM   9176 1HG1 VAL A 588     -37.250 -42.501 -34.010  1.00  0.69           H  
ATOM   9177 2HG1 VAL A 588     -38.993 -42.666 -34.341  1.00  0.69           H  
ATOM   9178 3HG1 VAL A 588     -38.268 -41.060 -34.164  1.00  0.69           H  
ATOM   9179 1HG2 VAL A 588     -36.525 -41.768 -31.639  1.00  0.69           H  
ATOM   9180 2HG2 VAL A 588     -37.550 -40.354 -31.691  1.00  0.69           H  
ATOM   9181 3HG2 VAL A 588     -37.769 -41.491 -30.412  1.00  0.69           H  
ATOM   9182  N   TYR A 589     -40.103 -40.327 -30.000  1.00  0.67           N  
ATOM   9183  CA  TYR A 589     -40.383 -40.143 -28.593  1.00  0.67           C  
ATOM   9184  C   TYR A 589     -41.817 -40.570 -28.281  1.00  0.67           C  
ATOM   9185  O   TYR A 589     -42.087 -41.123 -27.218  1.00  0.67           O  
ATOM   9186  CB  TYR A 589     -40.137 -38.693 -28.183  1.00  0.67           C  
ATOM   9187  CG  TYR A 589     -38.717 -38.344 -27.924  1.00  0.67           C  
ATOM   9188  CD1 TYR A 589     -38.054 -37.403 -28.687  1.00  0.67           C  
ATOM   9189  CD2 TYR A 589     -38.080 -38.941 -26.871  1.00  0.67           C  
ATOM   9190  CE1 TYR A 589     -36.765 -37.070 -28.391  1.00  0.67           C  
ATOM   9191  CE2 TYR A 589     -36.794 -38.606 -26.580  1.00  0.67           C  
ATOM   9192  CZ  TYR A 589     -36.135 -37.670 -27.342  1.00  0.67           C  
ATOM   9193  OH  TYR A 589     -34.845 -37.314 -27.043  1.00  0.67           O  
ATOM   9194  H   TYR A 589     -39.802 -39.547 -30.560  1.00  0.67           H  
ATOM   9195  HA  TYR A 589     -39.713 -40.782 -28.016  1.00  0.67           H  
ATOM   9196 1HB  TYR A 589     -40.513 -38.031 -28.947  1.00  0.67           H  
ATOM   9197 2HB  TYR A 589     -40.674 -38.478 -27.302  1.00  0.67           H  
ATOM   9198  HD1 TYR A 589     -38.543 -36.909 -29.503  1.00  0.67           H  
ATOM   9199  HD2 TYR A 589     -38.606 -39.674 -26.264  1.00  0.67           H  
ATOM   9200  HE1 TYR A 589     -36.248 -36.316 -28.985  1.00  0.67           H  
ATOM   9201  HE2 TYR A 589     -36.295 -39.071 -25.738  1.00  0.67           H  
ATOM   9202  HH  TYR A 589     -34.561 -36.621 -27.654  1.00  0.67           H  
ATOM   9203  N   SER A 590     -42.743 -40.375 -29.226  1.00  0.66           N  
ATOM   9204  CA  SER A 590     -44.147 -40.717 -29.013  1.00  0.66           C  
ATOM   9205  C   SER A 590     -44.357 -42.227 -28.993  1.00  0.66           C  
ATOM   9206  O   SER A 590     -45.418 -42.714 -28.602  1.00  0.66           O  
ATOM   9207  CB  SER A 590     -44.992 -40.149 -30.132  1.00  0.66           C  
ATOM   9208  OG  SER A 590     -44.754 -40.841 -31.320  1.00  0.66           O  
ATOM   9209  H   SER A 590     -42.481 -39.991 -30.133  1.00  0.66           H  
ATOM   9210  HA  SER A 590     -44.469 -40.317 -28.057  1.00  0.66           H  
ATOM   9211 1HB  SER A 590     -46.048 -40.205 -29.872  1.00  0.66           H  
ATOM   9212 2HB  SER A 590     -44.743 -39.118 -30.293  1.00  0.66           H  
ATOM   9213  HG  SER A 590     -43.902 -40.489 -31.663  1.00  0.66           H  
ATOM   9214  N   GLN A 591     -43.347 -42.964 -29.452  1.00  0.64           N  
ATOM   9215  CA  GLN A 591     -43.361 -44.406 -29.546  1.00  0.64           C  
ATOM   9216  C   GLN A 591     -42.712 -44.988 -28.293  1.00  0.64           C  
ATOM   9217  O   GLN A 591     -42.584 -46.206 -28.154  1.00  0.64           O  
ATOM   9218  CB  GLN A 591     -42.589 -44.834 -30.808  1.00  0.64           C  
ATOM   9219  CG  GLN A 591     -43.199 -44.308 -32.122  1.00  0.64           C  
ATOM   9220  CD  GLN A 591     -42.336 -44.574 -33.408  1.00  0.64           C  
ATOM   9221  OE1 GLN A 591     -41.472 -45.480 -33.485  1.00  0.64           O  
ATOM   9222  NE2 GLN A 591     -42.598 -43.750 -34.431  1.00  0.64           N  
ATOM   9223  H   GLN A 591     -42.489 -42.509 -29.739  1.00  0.64           H  
ATOM   9224  HA  GLN A 591     -44.392 -44.753 -29.604  1.00  0.64           H  
ATOM   9225 1HB  GLN A 591     -41.567 -44.508 -30.749  1.00  0.64           H  
ATOM   9226 2HB  GLN A 591     -42.575 -45.919 -30.861  1.00  0.64           H  
ATOM   9227 1HG  GLN A 591     -44.171 -44.773 -32.263  1.00  0.64           H  
ATOM   9228 2HG  GLN A 591     -43.322 -43.223 -32.026  1.00  0.64           H  
ATOM   9229 1HE2 GLN A 591     -42.104 -43.831 -35.337  1.00  0.64           H  
ATOM   9230 2HE2 GLN A 591     -43.298 -43.038 -34.330  1.00  0.64           H  
ATOM   9231  N   GLY A 592     -42.278 -44.101 -27.383  1.00  0.64           N  
ATOM   9232  CA  GLY A 592     -41.588 -44.498 -26.170  1.00  0.64           C  
ATOM   9233  C   GLY A 592     -40.109 -44.695 -26.407  1.00  0.64           C  
ATOM   9234  O   GLY A 592     -39.443 -45.371 -25.630  1.00  0.64           O  
ATOM   9235  H   GLY A 592     -42.418 -43.103 -27.521  1.00  0.64           H  
ATOM   9236 1HA  GLY A 592     -41.721 -43.724 -25.415  1.00  0.64           H  
ATOM   9237 2HA  GLY A 592     -42.029 -45.413 -25.781  1.00  0.64           H  
ATOM   9238  N   LYS A 593     -39.582 -44.144 -27.495  1.00  0.64           N  
ATOM   9239  CA  LYS A 593     -38.170 -44.322 -27.786  1.00  0.64           C  
ATOM   9240  C   LYS A 593     -37.318 -43.117 -27.390  1.00  0.64           C  
ATOM   9241  O   LYS A 593     -37.521 -42.002 -27.867  1.00  0.64           O  
ATOM   9242  CB  LYS A 593     -38.041 -44.619 -29.270  1.00  0.64           C  
ATOM   9243  CG  LYS A 593     -38.698 -45.921 -29.665  1.00  0.64           C  
ATOM   9244  CD  LYS A 593     -38.727 -46.118 -31.159  1.00  0.64           C  
ATOM   9245  CE  LYS A 593     -39.399 -47.437 -31.510  1.00  0.64           C  
ATOM   9246  NZ  LYS A 593     -39.606 -47.578 -32.967  1.00  0.64           N  
ATOM   9247  H   LYS A 593     -40.146 -43.591 -28.142  1.00  0.64           H  
ATOM   9248  HA  LYS A 593     -37.802 -45.183 -27.225  1.00  0.64           H  
ATOM   9249 1HB  LYS A 593     -38.499 -43.834 -29.830  1.00  0.64           H  
ATOM   9250 2HB  LYS A 593     -36.986 -44.656 -29.548  1.00  0.64           H  
ATOM   9251 1HG  LYS A 593     -38.158 -46.748 -29.204  1.00  0.64           H  
ATOM   9252 2HG  LYS A 593     -39.726 -45.931 -29.296  1.00  0.64           H  
ATOM   9253 1HD  LYS A 593     -39.299 -45.312 -31.620  1.00  0.64           H  
ATOM   9254 2HD  LYS A 593     -37.713 -46.103 -31.558  1.00  0.64           H  
ATOM   9255 1HE  LYS A 593     -38.772 -48.255 -31.162  1.00  0.64           H  
ATOM   9256 2HE  LYS A 593     -40.367 -47.492 -31.009  1.00  0.64           H  
ATOM   9257 1HZ  LYS A 593     -40.054 -48.458 -33.163  1.00  0.64           H  
ATOM   9258 2HZ  LYS A 593     -40.223 -46.802 -33.274  1.00  0.64           H  
ATOM   9259 3HZ  LYS A 593     -38.725 -47.532 -33.452  1.00  0.64           H  
ATOM   9260  N   LEU A 594     -36.335 -43.362 -26.534  1.00  0.66           N  
ATOM   9261  CA  LEU A 594     -35.408 -42.321 -26.084  1.00  0.66           C  
ATOM   9262  C   LEU A 594     -34.137 -42.500 -26.912  1.00  0.66           C  
ATOM   9263  O   LEU A 594     -33.978 -43.553 -27.513  1.00  0.66           O  
ATOM   9264  CB  LEU A 594     -35.108 -42.468 -24.582  1.00  0.66           C  
ATOM   9265  CG  LEU A 594     -36.273 -42.472 -23.678  1.00  0.66           C  
ATOM   9266  CD1 LEU A 594     -35.774 -42.629 -22.279  1.00  0.66           C  
ATOM   9267  CD2 LEU A 594     -37.074 -41.243 -23.830  1.00  0.66           C  
ATOM   9268  H   LEU A 594     -36.236 -44.320 -26.159  1.00  0.66           H  
ATOM   9269  HA  LEU A 594     -35.849 -41.351 -26.279  1.00  0.66           H  
ATOM   9270 1HB  LEU A 594     -34.604 -43.422 -24.439  1.00  0.66           H  
ATOM   9271 2HB  LEU A 594     -34.460 -41.691 -24.243  1.00  0.66           H  
ATOM   9272  HG  LEU A 594     -36.882 -43.310 -23.917  1.00  0.66           H  
ATOM   9273 1HD1 LEU A 594     -36.609 -42.657 -21.588  1.00  0.66           H  
ATOM   9274 2HD1 LEU A 594     -35.214 -43.548 -22.216  1.00  0.66           H  
ATOM   9275 3HD1 LEU A 594     -35.130 -41.792 -22.026  1.00  0.66           H  
ATOM   9276 1HD2 LEU A 594     -37.911 -41.305 -23.148  1.00  0.66           H  
ATOM   9277 2HD2 LEU A 594     -36.467 -40.399 -23.590  1.00  0.66           H  
ATOM   9278 3HD2 LEU A 594     -37.431 -41.165 -24.852  1.00  0.66           H  
ATOM   9279  N   PRO A 595     -33.192 -41.543 -26.986  1.00  0.71           N  
ATOM   9280  CA  PRO A 595     -31.913 -41.712 -27.675  1.00  0.71           C  
ATOM   9281  C   PRO A 595     -31.241 -43.030 -27.256  1.00  0.71           C  
ATOM   9282  O   PRO A 595     -30.655 -43.731 -28.085  1.00  0.71           O  
ATOM   9283  CB  PRO A 595     -31.147 -40.474 -27.216  1.00  0.71           C  
ATOM   9284  CG  PRO A 595     -32.225 -39.447 -26.995  1.00  0.71           C  
ATOM   9285  CD  PRO A 595     -33.375 -40.222 -26.387  1.00  0.71           C  
ATOM   9286  HA  PRO A 595     -32.082 -41.683 -28.760  1.00  0.71           H  
ATOM   9287 1HB  PRO A 595     -30.570 -40.702 -26.307  1.00  0.71           H  
ATOM   9288 2HB  PRO A 595     -30.412 -40.170 -27.985  1.00  0.71           H  
ATOM   9289 1HG  PRO A 595     -31.842 -38.647 -26.343  1.00  0.71           H  
ATOM   9290 2HG  PRO A 595     -32.493 -38.975 -27.947  1.00  0.71           H  
ATOM   9291 1HD  PRO A 595     -33.258 -40.236 -25.306  1.00  0.71           H  
ATOM   9292 2HD  PRO A 595     -34.302 -39.793 -26.703  1.00  0.71           H  
ATOM   9293  N   ILE A 596     -31.466 -43.427 -26.006  1.00  0.78           N  
ATOM   9294  CA  ILE A 596     -30.972 -44.653 -25.395  1.00  0.78           C  
ATOM   9295  C   ILE A 596     -31.389 -45.897 -26.181  1.00  0.78           C  
ATOM   9296  O   ILE A 596     -30.673 -46.896 -26.210  1.00  0.78           O  
ATOM   9297  CB  ILE A 596     -31.518 -44.765 -23.957  1.00  0.78           C  
ATOM   9298  CG1 ILE A 596     -30.893 -43.698 -23.071  1.00  0.78           C  
ATOM   9299  CG2 ILE A 596     -31.317 -46.154 -23.396  1.00  0.78           C  
ATOM   9300  CD1 ILE A 596     -31.585 -43.547 -21.738  1.00  0.78           C  
ATOM   9301  H   ILE A 596     -31.985 -42.806 -25.406  1.00  0.78           H  
ATOM   9302  HA  ILE A 596     -29.880 -44.607 -25.367  1.00  0.78           H  
ATOM   9303  HB  ILE A 596     -32.589 -44.571 -23.979  1.00  0.78           H  
ATOM   9304 1HG1 ILE A 596     -29.854 -43.967 -22.892  1.00  0.78           H  
ATOM   9305 2HG1 ILE A 596     -30.918 -42.739 -23.593  1.00  0.78           H  
ATOM   9306 1HG2 ILE A 596     -31.744 -46.206 -22.395  1.00  0.78           H  
ATOM   9307 2HG2 ILE A 596     -31.821 -46.881 -24.038  1.00  0.78           H  
ATOM   9308 3HG2 ILE A 596     -30.257 -46.380 -23.355  1.00  0.78           H  
ATOM   9309 1HD1 ILE A 596     -31.083 -42.778 -21.150  1.00  0.78           H  
ATOM   9310 2HD1 ILE A 596     -32.621 -43.261 -21.903  1.00  0.78           H  
ATOM   9311 3HD1 ILE A 596     -31.554 -44.484 -21.204  1.00  0.78           H  
ATOM   9312  N   ASP A 597     -32.601 -45.859 -26.731  1.00  0.86           N  
ATOM   9313  CA  ASP A 597     -33.221 -46.968 -27.436  1.00  0.86           C  
ATOM   9314  C   ASP A 597     -32.939 -46.953 -28.938  1.00  0.86           C  
ATOM   9315  O   ASP A 597     -33.383 -47.844 -29.666  1.00  0.86           O  
ATOM   9316  CB  ASP A 597     -34.724 -46.852 -27.259  1.00  0.86           C  
ATOM   9317  CG  ASP A 597     -35.152 -46.952 -25.822  1.00  0.86           C  
ATOM   9318  OD1 ASP A 597     -34.709 -47.845 -25.140  1.00  0.86           O  
ATOM   9319  OD2 ASP A 597     -35.896 -46.078 -25.391  1.00  0.86           O  
ATOM   9320  H   ASP A 597     -33.112 -44.985 -26.711  1.00  0.86           H  
ATOM   9321  HA  ASP A 597     -32.854 -47.903 -27.012  1.00  0.86           H  
ATOM   9322 1HB  ASP A 597     -35.061 -45.896 -27.666  1.00  0.86           H  
ATOM   9323 2HB  ASP A 597     -35.219 -47.638 -27.829  1.00  0.86           H  
ATOM   9324  N   THR A 598     -32.212 -45.938 -29.403  1.00  0.96           N  
ATOM   9325  CA  THR A 598     -31.905 -45.784 -30.818  1.00  0.96           C  
ATOM   9326  C   THR A 598     -30.405 -45.950 -31.002  1.00  0.96           C  
ATOM   9327  O   THR A 598     -29.888 -45.875 -32.105  1.00  0.96           O  
ATOM   9328  CB  THR A 598     -32.318 -44.383 -31.315  1.00  0.96           C  
ATOM   9329  OG1 THR A 598     -31.553 -43.389 -30.613  1.00  0.96           O  
ATOM   9330  CG2 THR A 598     -33.820 -44.134 -31.044  1.00  0.96           C  
ATOM   9331  H   THR A 598     -31.852 -45.224 -28.770  1.00  0.96           H  
ATOM   9332  HA  THR A 598     -32.420 -46.552 -31.394  1.00  0.96           H  
ATOM   9333  HB  THR A 598     -32.132 -44.301 -32.384  1.00  0.96           H  
ATOM   9334  HG1 THR A 598     -31.365 -43.688 -29.697  1.00  0.96           H  
ATOM   9335 1HG2 THR A 598     -34.092 -43.136 -31.397  1.00  0.96           H  
ATOM   9336 2HG2 THR A 598     -34.413 -44.879 -31.571  1.00  0.96           H  
ATOM   9337 3HG2 THR A 598     -34.016 -44.204 -29.976  1.00  0.96           H  
ATOM   9338  N   TYR A 599     -29.741 -46.149 -29.879  1.00  1.04           N  
ATOM   9339  CA  TYR A 599     -28.304 -46.220 -29.645  1.00  1.04           C  
ATOM   9340  C   TYR A 599     -27.445 -47.229 -30.404  1.00  1.04           C  
ATOM   9341  O   TYR A 599     -27.793 -48.403 -30.545  1.00  1.04           O  
ATOM   9342  CB  TYR A 599     -28.131 -46.447 -28.158  1.00  1.04           C  
ATOM   9343  CG  TYR A 599     -26.770 -46.684 -27.708  1.00  1.04           C  
ATOM   9344  CD1 TYR A 599     -25.829 -45.765 -27.939  1.00  1.04           C  
ATOM   9345  CD2 TYR A 599     -26.474 -47.830 -26.999  1.00  1.04           C  
ATOM   9346  CE1 TYR A 599     -24.588 -45.950 -27.469  1.00  1.04           C  
ATOM   9347  CE2 TYR A 599     -25.214 -48.008 -26.522  1.00  1.04           C  
ATOM   9348  CZ  TYR A 599     -24.275 -47.048 -26.758  1.00  1.04           C  
ATOM   9349  OH  TYR A 599     -23.017 -47.137 -26.262  1.00  1.04           O  
ATOM   9350  H   TYR A 599     -30.314 -46.232 -29.053  1.00  1.04           H  
ATOM   9351  HA  TYR A 599     -27.905 -45.233 -29.883  1.00  1.04           H  
ATOM   9352 1HB  TYR A 599     -28.519 -45.581 -27.618  1.00  1.04           H  
ATOM   9353 2HB  TYR A 599     -28.733 -47.304 -27.862  1.00  1.04           H  
ATOM   9354  HD1 TYR A 599     -26.075 -44.862 -28.495  1.00  1.04           H  
ATOM   9355  HD2 TYR A 599     -27.246 -48.574 -26.806  1.00  1.04           H  
ATOM   9356  HE1 TYR A 599     -23.839 -45.205 -27.643  1.00  1.04           H  
ATOM   9357  HE2 TYR A 599     -24.970 -48.894 -25.947  1.00  1.04           H  
ATOM   9358  HH  TYR A 599     -23.001 -47.721 -25.493  1.00  1.04           H  
ATOM   9359  N   LYS A 600     -26.283 -46.747 -30.868  1.00  1.08           N  
ATOM   9360  CA  LYS A 600     -25.284 -47.576 -31.527  1.00  1.08           C  
ATOM   9361  C   LYS A 600     -24.435 -48.297 -30.488  1.00  1.08           C  
ATOM   9362  O   LYS A 600     -23.560 -47.696 -29.867  1.00  1.08           O  
ATOM   9363  CB  LYS A 600     -24.363 -46.706 -32.387  1.00  1.08           C  
ATOM   9364  CG  LYS A 600     -23.301 -47.456 -33.147  1.00  1.08           C  
ATOM   9365  CD  LYS A 600     -22.608 -46.521 -34.116  1.00  1.08           C  
ATOM   9366  CE  LYS A 600     -21.361 -47.129 -34.749  1.00  1.08           C  
ATOM   9367  NZ  LYS A 600     -21.634 -48.381 -35.506  1.00  1.08           N  
ATOM   9368  H   LYS A 600     -26.085 -45.766 -30.740  1.00  1.08           H  
ATOM   9369  HA  LYS A 600     -25.789 -48.317 -32.147  1.00  1.08           H  
ATOM   9370 1HB  LYS A 600     -24.933 -46.151 -33.104  1.00  1.08           H  
ATOM   9371 2HB  LYS A 600     -23.854 -45.982 -31.748  1.00  1.08           H  
ATOM   9372 1HG  LYS A 600     -22.575 -47.854 -32.451  1.00  1.08           H  
ATOM   9373 2HG  LYS A 600     -23.747 -48.284 -33.699  1.00  1.08           H  
ATOM   9374 1HD  LYS A 600     -23.309 -46.256 -34.898  1.00  1.08           H  
ATOM   9375 2HD  LYS A 600     -22.324 -45.625 -33.592  1.00  1.08           H  
ATOM   9376 1HE  LYS A 600     -20.915 -46.397 -35.427  1.00  1.08           H  
ATOM   9377 2HE  LYS A 600     -20.659 -47.343 -33.967  1.00  1.08           H  
ATOM   9378 1HZ  LYS A 600     -20.754 -48.742 -35.862  1.00  1.08           H  
ATOM   9379 2HZ  LYS A 600     -22.018 -49.081 -34.877  1.00  1.08           H  
ATOM   9380 3HZ  LYS A 600     -22.270 -48.223 -36.259  1.00  1.08           H  
ATOM   9381  N   LYS A 601     -24.622 -49.610 -30.396  1.00  1.07           N  
ATOM   9382  CA  LYS A 601     -24.004 -50.463 -29.376  1.00  1.07           C  
ATOM   9383  C   LYS A 601     -22.475 -50.444 -29.360  1.00  1.07           C  
ATOM   9384  O   LYS A 601     -21.860 -50.708 -28.328  1.00  1.07           O  
ATOM   9385  CB  LYS A 601     -24.504 -51.894 -29.511  1.00  1.07           C  
ATOM   9386  CG  LYS A 601     -24.065 -52.812 -28.379  1.00  1.07           C  
ATOM   9387  CD  LYS A 601     -24.723 -52.389 -27.051  1.00  1.07           C  
ATOM   9388  CE  LYS A 601     -24.398 -53.359 -25.917  1.00  1.07           C  
ATOM   9389  NZ  LYS A 601     -24.982 -52.906 -24.620  1.00  1.07           N  
ATOM   9390  H   LYS A 601     -25.320 -50.024 -31.001  1.00  1.07           H  
ATOM   9391  HA  LYS A 601     -24.333 -50.096 -28.404  1.00  1.07           H  
ATOM   9392 1HB  LYS A 601     -25.593 -51.899 -29.549  1.00  1.07           H  
ATOM   9393 2HB  LYS A 601     -24.137 -52.319 -30.447  1.00  1.07           H  
ATOM   9394 1HG  LYS A 601     -24.345 -53.840 -28.607  1.00  1.07           H  
ATOM   9395 2HG  LYS A 601     -22.981 -52.762 -28.270  1.00  1.07           H  
ATOM   9396 1HD  LYS A 601     -24.364 -51.393 -26.767  1.00  1.07           H  
ATOM   9397 2HD  LYS A 601     -25.804 -52.340 -27.175  1.00  1.07           H  
ATOM   9398 1HE  LYS A 601     -24.796 -54.342 -26.161  1.00  1.07           H  
ATOM   9399 2HE  LYS A 601     -23.317 -53.430 -25.808  1.00  1.07           H  
ATOM   9400 1HZ  LYS A 601     -24.748 -53.555 -23.890  1.00  1.07           H  
ATOM   9401 2HZ  LYS A 601     -24.593 -51.975 -24.390  1.00  1.07           H  
ATOM   9402 3HZ  LYS A 601     -25.980 -52.836 -24.698  1.00  1.07           H  
ATOM   9403  N   ASP A 602     -21.850 -50.130 -30.490  1.00  1.02           N  
ATOM   9404  CA  ASP A 602     -20.387 -50.086 -30.582  1.00  1.02           C  
ATOM   9405  C   ASP A 602     -19.831 -49.144 -29.505  1.00  1.02           C  
ATOM   9406  O   ASP A 602     -18.746 -49.354 -28.971  1.00  1.02           O  
ATOM   9407  CB  ASP A 602     -19.960 -49.543 -31.947  1.00  1.02           C  
ATOM   9408  CG  ASP A 602     -20.267 -50.489 -33.125  1.00  1.02           C  
ATOM   9409  OD1 ASP A 602     -20.518 -51.644 -32.902  1.00  1.02           O  
ATOM   9410  OD2 ASP A 602     -20.325 -50.004 -34.253  1.00  1.02           O  
ATOM   9411  H   ASP A 602     -22.409 -49.915 -31.298  1.00  1.02           H  
ATOM   9412  HA  ASP A 602     -19.984 -51.086 -30.424  1.00  1.02           H  
ATOM   9413 1HB  ASP A 602     -20.433 -48.594 -32.105  1.00  1.02           H  
ATOM   9414 2HB  ASP A 602     -18.885 -49.355 -31.932  1.00  1.02           H  
ATOM   9415  N   LEU A 603     -20.579 -48.100 -29.171  1.00  0.95           N  
ATOM   9416  CA  LEU A 603     -20.154 -47.161 -28.151  1.00  0.95           C  
ATOM   9417  C   LEU A 603     -20.016 -47.761 -26.751  1.00  0.95           C  
ATOM   9418  O   LEU A 603     -19.226 -47.262 -25.951  1.00  0.95           O  
ATOM   9419  CB  LEU A 603     -21.048 -45.939 -28.183  1.00  0.95           C  
ATOM   9420  CG  LEU A 603     -20.776 -45.020 -29.295  1.00  0.95           C  
ATOM   9421  CD1 LEU A 603     -21.865 -43.961 -29.369  1.00  0.95           C  
ATOM   9422  CD2 LEU A 603     -19.400 -44.410 -28.989  1.00  0.95           C  
ATOM   9423  H   LEU A 603     -21.500 -47.973 -29.594  1.00  0.95           H  
ATOM   9424  HA  LEU A 603     -19.165 -46.810 -28.439  1.00  0.95           H  
ATOM   9425 1HB  LEU A 603     -22.030 -46.295 -28.355  1.00  0.95           H  
ATOM   9426 2HB  LEU A 603     -21.007 -45.408 -27.235  1.00  0.95           H  
ATOM   9427  HG  LEU A 603     -20.746 -45.549 -30.250  1.00  0.95           H  
ATOM   9428 1HD1 LEU A 603     -21.645 -43.256 -30.170  1.00  0.95           H  
ATOM   9429 2HD1 LEU A 603     -22.819 -44.444 -29.567  1.00  0.95           H  
ATOM   9430 3HD1 LEU A 603     -21.917 -43.435 -28.421  1.00  0.95           H  
ATOM   9431 1HD2 LEU A 603     -19.125 -43.723 -29.738  1.00  0.95           H  
ATOM   9432 2HD2 LEU A 603     -19.440 -43.889 -28.033  1.00  0.95           H  
ATOM   9433 3HD2 LEU A 603     -18.660 -45.196 -28.944  1.00  0.95           H  
ATOM   9434  N   ASP A 604     -20.711 -48.854 -26.438  1.00  0.87           N  
ATOM   9435  CA  ASP A 604     -20.532 -49.433 -25.106  1.00  0.87           C  
ATOM   9436  C   ASP A 604     -19.142 -50.082 -24.978  1.00  0.87           C  
ATOM   9437  O   ASP A 604     -18.723 -50.452 -23.880  1.00  0.87           O  
ATOM   9438  CB  ASP A 604     -21.655 -50.394 -24.690  1.00  0.87           C  
ATOM   9439  CG  ASP A 604     -22.975 -49.652 -24.245  1.00  0.87           C  
ATOM   9440  OD1 ASP A 604     -22.935 -48.424 -24.062  1.00  0.87           O  
ATOM   9441  OD2 ASP A 604     -24.003 -50.306 -24.087  1.00  0.87           O  
ATOM   9442  H   ASP A 604     -21.323 -49.301 -27.117  1.00  0.87           H  
ATOM   9443  HA  ASP A 604     -20.570 -48.622 -24.381  1.00  0.87           H  
ATOM   9444 1HB  ASP A 604     -21.888 -51.047 -25.539  1.00  0.87           H  
ATOM   9445 2HB  ASP A 604     -21.307 -51.028 -23.876  1.00  0.87           H  
ATOM   9446  N   ALA A 605     -18.431 -50.253 -26.113  1.00  0.80           N  
ATOM   9447  CA  ALA A 605     -17.068 -50.778 -26.122  1.00  0.80           C  
ATOM   9448  C   ALA A 605     -16.069 -49.646 -25.830  1.00  0.80           C  
ATOM   9449  O   ALA A 605     -14.869 -49.882 -25.679  1.00  0.80           O  
ATOM   9450  CB  ALA A 605     -16.755 -51.417 -27.461  1.00  0.80           C  
ATOM   9451  H   ALA A 605     -18.811 -49.959 -27.012  1.00  0.80           H  
ATOM   9452  HA  ALA A 605     -16.983 -51.526 -25.334  1.00  0.80           H  
ATOM   9453 1HB  ALA A 605     -15.743 -51.817 -27.445  1.00  0.80           H  
ATOM   9454 2HB  ALA A 605     -17.461 -52.223 -27.654  1.00  0.80           H  
ATOM   9455 3HB  ALA A 605     -16.833 -50.673 -28.245  1.00  0.80           H  
ATOM   9456  N   VAL A 606     -16.589 -48.417 -25.769  1.00  0.75           N  
ATOM   9457  CA  VAL A 606     -15.848 -47.196 -25.501  1.00  0.75           C  
ATOM   9458  C   VAL A 606     -16.070 -46.823 -24.047  1.00  0.75           C  
ATOM   9459  O   VAL A 606     -15.124 -46.507 -23.321  1.00  0.75           O  
ATOM   9460  CB  VAL A 606     -16.321 -46.058 -26.426  1.00  0.75           C  
ATOM   9461  CG1 VAL A 606     -15.658 -44.803 -26.076  1.00  0.75           C  
ATOM   9462  CG2 VAL A 606     -16.030 -46.423 -27.852  1.00  0.75           C  
ATOM   9463  H   VAL A 606     -17.586 -48.301 -25.900  1.00  0.75           H  
ATOM   9464  HA  VAL A 606     -14.786 -47.375 -25.667  1.00  0.75           H  
ATOM   9465  HB  VAL A 606     -17.370 -45.895 -26.299  1.00  0.75           H  
ATOM   9466 1HG1 VAL A 606     -16.014 -44.012 -26.736  1.00  0.75           H  
ATOM   9467 2HG1 VAL A 606     -15.901 -44.555 -25.047  1.00  0.75           H  
ATOM   9468 3HG1 VAL A 606     -14.598 -44.927 -26.184  1.00  0.75           H  
ATOM   9469 1HG2 VAL A 606     -16.365 -45.618 -28.494  1.00  0.75           H  
ATOM   9470 2HG2 VAL A 606     -14.959 -46.569 -27.980  1.00  0.75           H  
ATOM   9471 3HG2 VAL A 606     -16.558 -47.345 -28.111  1.00  0.75           H  
ATOM   9472  N   CYS A 607     -17.332 -46.892 -23.623  1.00  0.70           N  
ATOM   9473  CA  CYS A 607     -17.688 -46.576 -22.253  1.00  0.70           C  
ATOM   9474  C   CYS A 607     -18.781 -47.510 -21.758  1.00  0.70           C  
ATOM   9475  O   CYS A 607     -19.926 -47.432 -22.184  1.00  0.70           O  
ATOM   9476  CB  CYS A 607     -18.182 -45.151 -22.146  1.00  0.70           C  
ATOM   9477  SG  CYS A 607     -18.568 -44.661 -20.475  1.00  0.70           S  
ATOM   9478  H   CYS A 607     -18.059 -47.153 -24.288  1.00  0.70           H  
ATOM   9479  HA  CYS A 607     -16.808 -46.698 -21.623  1.00  0.70           H  
ATOM   9480 1HB  CYS A 607     -17.427 -44.484 -22.530  1.00  0.70           H  
ATOM   9481 2HB  CYS A 607     -19.077 -45.021 -22.753  1.00  0.70           H  
ATOM   9482  HG  CYS A 607     -18.461 -43.330 -20.673  1.00  0.70           H  
ATOM   9483  N   GLY A 608     -18.421 -48.352 -20.795  1.00  0.68           N  
ATOM   9484  CA  GLY A 608     -19.300 -49.398 -20.271  1.00  0.68           C  
ATOM   9485  C   GLY A 608     -20.167 -48.993 -19.078  1.00  0.68           C  
ATOM   9486  O   GLY A 608     -20.684 -49.858 -18.370  1.00  0.68           O  
ATOM   9487  H   GLY A 608     -17.470 -48.311 -20.459  1.00  0.68           H  
ATOM   9488 1HA  GLY A 608     -19.948 -49.741 -21.081  1.00  0.68           H  
ATOM   9489 2HA  GLY A 608     -18.690 -50.256 -19.991  1.00  0.68           H  
ATOM   9490  N   GLU A 609     -20.288 -47.700 -18.814  1.00  0.65           N  
ATOM   9491  CA  GLU A 609     -21.064 -47.258 -17.661  1.00  0.65           C  
ATOM   9492  C   GLU A 609     -22.551 -47.608 -17.836  1.00  0.65           C  
ATOM   9493  O   GLU A 609     -23.050 -47.625 -18.961  1.00  0.65           O  
ATOM   9494  CB  GLU A 609     -20.915 -45.748 -17.451  1.00  0.65           C  
ATOM   9495  CG  GLU A 609     -19.547 -45.277 -17.013  1.00  0.65           C  
ATOM   9496  CD  GLU A 609     -19.196 -45.648 -15.596  1.00  0.65           C  
ATOM   9497  OE1 GLU A 609     -19.956 -45.344 -14.698  1.00  0.65           O  
ATOM   9498  OE2 GLU A 609     -18.158 -46.227 -15.402  1.00  0.65           O  
ATOM   9499  H   GLU A 609     -19.854 -47.025 -19.429  1.00  0.65           H  
ATOM   9500  HA  GLU A 609     -20.654 -47.766 -16.796  1.00  0.65           H  
ATOM   9501 1HB  GLU A 609     -21.116 -45.256 -18.391  1.00  0.65           H  
ATOM   9502 2HB  GLU A 609     -21.650 -45.387 -16.739  1.00  0.65           H  
ATOM   9503 1HG  GLU A 609     -18.798 -45.700 -17.676  1.00  0.65           H  
ATOM   9504 2HG  GLU A 609     -19.520 -44.193 -17.113  1.00  0.65           H  
ATOM   9505  N   PRO A 610     -23.265 -47.929 -16.744  1.00  0.63           N  
ATOM   9506  CA  PRO A 610     -24.683 -48.232 -16.684  1.00  0.63           C  
ATOM   9507  C   PRO A 610     -25.515 -46.981 -16.806  1.00  0.63           C  
ATOM   9508  O   PRO A 610     -24.997 -45.879 -16.670  1.00  0.63           O  
ATOM   9509  CB  PRO A 610     -24.839 -48.853 -15.297  1.00  0.63           C  
ATOM   9510  CG  PRO A 610     -23.775 -48.180 -14.467  1.00  0.63           C  
ATOM   9511  CD  PRO A 610     -22.601 -47.996 -15.413  1.00  0.63           C  
ATOM   9512  HA  PRO A 610     -24.936 -48.952 -17.479  1.00  0.63           H  
ATOM   9513 1HB  PRO A 610     -25.856 -48.650 -14.915  1.00  0.63           H  
ATOM   9514 2HB  PRO A 610     -24.723 -49.944 -15.353  1.00  0.63           H  
ATOM   9515 1HG  PRO A 610     -24.155 -47.217 -14.084  1.00  0.63           H  
ATOM   9516 2HG  PRO A 610     -23.527 -48.793 -13.591  1.00  0.63           H  
ATOM   9517 1HD  PRO A 610     -22.090 -47.053 -15.158  1.00  0.63           H  
ATOM   9518 2HD  PRO A 610     -21.932 -48.870 -15.353  1.00  0.63           H  
ATOM   9519  N   LEU A 611     -26.803 -47.137 -17.043  1.00  0.62           N  
ATOM   9520  CA  LEU A 611     -27.685 -45.982 -16.976  1.00  0.62           C  
ATOM   9521  C   LEU A 611     -27.996 -45.718 -15.495  1.00  0.62           C  
ATOM   9522  O   LEU A 611     -28.198 -46.661 -14.723  1.00  0.62           O  
ATOM   9523  CB  LEU A 611     -28.933 -46.241 -17.829  1.00  0.62           C  
ATOM   9524  CG  LEU A 611     -28.629 -46.417 -19.342  1.00  0.62           C  
ATOM   9525  CD1 LEU A 611     -29.864 -46.857 -20.076  1.00  0.62           C  
ATOM   9526  CD2 LEU A 611     -28.143 -45.078 -19.903  1.00  0.62           C  
ATOM   9527  H   LEU A 611     -27.184 -48.058 -17.210  1.00  0.62           H  
ATOM   9528  HA  LEU A 611     -27.167 -45.111 -17.377  1.00  0.62           H  
ATOM   9529 1HB  LEU A 611     -29.439 -47.132 -17.467  1.00  0.62           H  
ATOM   9530 2HB  LEU A 611     -29.610 -45.388 -17.720  1.00  0.62           H  
ATOM   9531  HG  LEU A 611     -27.858 -47.175 -19.476  1.00  0.62           H  
ATOM   9532 1HD1 LEU A 611     -29.635 -46.973 -21.126  1.00  0.62           H  
ATOM   9533 2HD1 LEU A 611     -30.206 -47.808 -19.678  1.00  0.62           H  
ATOM   9534 3HD1 LEU A 611     -30.632 -46.116 -19.953  1.00  0.62           H  
ATOM   9535 1HD2 LEU A 611     -27.920 -45.180 -20.963  1.00  0.62           H  
ATOM   9536 2HD2 LEU A 611     -28.923 -44.324 -19.766  1.00  0.62           H  
ATOM   9537 3HD2 LEU A 611     -27.243 -44.763 -19.370  1.00  0.62           H  
ATOM   9538  N   HIS A 612     -28.034 -44.440 -15.117  1.00  0.61           N  
ATOM   9539  CA  HIS A 612     -28.247 -43.993 -13.739  1.00  0.61           C  
ATOM   9540  C   HIS A 612     -29.613 -43.383 -13.446  1.00  0.61           C  
ATOM   9541  O   HIS A 612     -29.990 -43.244 -12.280  1.00  0.61           O  
ATOM   9542  CB  HIS A 612     -27.209 -42.918 -13.433  1.00  0.61           C  
ATOM   9543  CG  HIS A 612     -25.854 -43.410 -13.607  1.00  0.61           C  
ATOM   9544  ND1 HIS A 612     -25.271 -43.467 -14.843  1.00  0.61           N  
ATOM   9545  CD2 HIS A 612     -24.943 -43.889 -12.730  1.00  0.61           C  
ATOM   9546  CE1 HIS A 612     -24.053 -43.971 -14.728  1.00  0.61           C  
ATOM   9547  NE2 HIS A 612     -23.831 -44.230 -13.449  1.00  0.61           N  
ATOM   9548  H   HIS A 612     -27.844 -43.739 -15.827  1.00  0.61           H  
ATOM   9549  HA  HIS A 612     -28.103 -44.835 -13.064  1.00  0.61           H  
ATOM   9550 1HB  HIS A 612     -27.352 -42.077 -14.112  1.00  0.61           H  
ATOM   9551 2HB  HIS A 612     -27.335 -42.553 -12.416  1.00  0.61           H  
ATOM   9552  HD1 HIS A 612     -25.757 -43.194 -15.714  1.00  0.61           H  
ATOM   9553  HD2 HIS A 612     -24.960 -44.036 -11.650  1.00  0.61           H  
ATOM   9554  HE1 HIS A 612     -23.424 -44.105 -15.609  1.00  0.61           H  
ATOM   9555  N   TYR A 613     -30.353 -43.016 -14.482  1.00  0.60           N  
ATOM   9556  CA  TYR A 613     -31.640 -42.357 -14.276  1.00  0.60           C  
ATOM   9557  C   TYR A 613     -32.781 -43.237 -14.720  1.00  0.60           C  
ATOM   9558  O   TYR A 613     -32.611 -44.121 -15.557  1.00  0.60           O  
ATOM   9559  CB  TYR A 613     -31.672 -41.014 -14.980  1.00  0.60           C  
ATOM   9560  CG  TYR A 613     -30.724 -40.044 -14.365  1.00  0.60           C  
ATOM   9561  CD1 TYR A 613     -29.413 -40.029 -14.750  1.00  0.60           C  
ATOM   9562  CD2 TYR A 613     -31.163 -39.186 -13.387  1.00  0.60           C  
ATOM   9563  CE1 TYR A 613     -28.534 -39.175 -14.166  1.00  0.60           C  
ATOM   9564  CE2 TYR A 613     -30.284 -38.321 -12.802  1.00  0.60           C  
ATOM   9565  CZ  TYR A 613     -28.975 -38.310 -13.184  1.00  0.60           C  
ATOM   9566  OH  TYR A 613     -28.096 -37.442 -12.590  1.00  0.60           O  
ATOM   9567  H   TYR A 613     -29.998 -43.144 -15.435  1.00  0.60           H  
ATOM   9568  HA  TYR A 613     -31.771 -42.174 -13.211  1.00  0.60           H  
ATOM   9569 1HB  TYR A 613     -31.422 -41.131 -16.038  1.00  0.60           H  
ATOM   9570 2HB  TYR A 613     -32.660 -40.612 -14.904  1.00  0.60           H  
ATOM   9571  HD1 TYR A 613     -29.071 -40.703 -15.506  1.00  0.60           H  
ATOM   9572  HD2 TYR A 613     -32.207 -39.201 -13.075  1.00  0.60           H  
ATOM   9573  HE1 TYR A 613     -27.489 -39.183 -14.478  1.00  0.60           H  
ATOM   9574  HE2 TYR A 613     -30.621 -37.652 -12.029  1.00  0.60           H  
ATOM   9575  HH  TYR A 613     -28.538 -36.990 -11.861  1.00  0.60           H  
ATOM   9576  N   ASP A 614     -33.973 -43.011 -14.175  1.00  0.60           N  
ATOM   9577  CA  ASP A 614     -35.099 -43.860 -14.546  1.00  0.60           C  
ATOM   9578  C   ASP A 614     -35.707 -43.534 -15.901  1.00  0.60           C  
ATOM   9579  O   ASP A 614     -36.835 -43.031 -16.016  1.00  0.60           O  
ATOM   9580  CB  ASP A 614     -36.179 -43.777 -13.478  1.00  0.60           C  
ATOM   9581  CG  ASP A 614     -37.318 -44.722 -13.750  1.00  0.60           C  
ATOM   9582  OD1 ASP A 614     -37.366 -45.263 -14.830  1.00  0.60           O  
ATOM   9583  OD2 ASP A 614     -38.174 -44.869 -12.923  1.00  0.60           O  
ATOM   9584  H   ASP A 614     -34.093 -42.271 -13.498  1.00  0.60           H  
ATOM   9585  HA  ASP A 614     -34.740 -44.890 -14.584  1.00  0.60           H  
ATOM   9586 1HB  ASP A 614     -35.752 -44.014 -12.502  1.00  0.60           H  
ATOM   9587 2HB  ASP A 614     -36.569 -42.759 -13.430  1.00  0.60           H  
ATOM   9588  N   TRP A 615     -34.962 -43.917 -16.924  1.00  0.59           N  
ATOM   9589  CA  TRP A 615     -35.315 -43.723 -18.312  1.00  0.59           C  
ATOM   9590  C   TRP A 615     -36.607 -44.454 -18.699  1.00  0.59           C  
ATOM   9591  O   TRP A 615     -37.306 -44.022 -19.611  1.00  0.59           O  
ATOM   9592  CB  TRP A 615     -34.100 -44.112 -19.162  1.00  0.59           C  
ATOM   9593  CG  TRP A 615     -33.713 -45.550 -19.109  1.00  0.59           C  
ATOM   9594  CD1 TRP A 615     -32.889 -46.129 -18.193  1.00  0.59           C  
ATOM   9595  CD2 TRP A 615     -34.035 -46.581 -20.054  1.00  0.59           C  
ATOM   9596  NE1 TRP A 615     -32.722 -47.453 -18.475  1.00  0.59           N  
ATOM   9597  CE2 TRP A 615     -33.401 -47.748 -19.614  1.00  0.59           C  
ATOM   9598  CE3 TRP A 615     -34.781 -46.613 -21.219  1.00  0.59           C  
ATOM   9599  CZ2 TRP A 615     -33.503 -48.934 -20.299  1.00  0.59           C  
ATOM   9600  CZ3 TRP A 615     -34.873 -47.805 -21.911  1.00  0.59           C  
ATOM   9601  CH2 TRP A 615     -34.255 -48.934 -21.462  1.00  0.59           C  
ATOM   9602  H   TRP A 615     -34.056 -44.319 -16.687  1.00  0.59           H  
ATOM   9603  HA  TRP A 615     -35.478 -42.658 -18.464  1.00  0.59           H  
ATOM   9604 1HB  TRP A 615     -34.283 -43.858 -20.182  1.00  0.59           H  
ATOM   9605 2HB  TRP A 615     -33.237 -43.527 -18.835  1.00  0.59           H  
ATOM   9606  HD1 TRP A 615     -32.436 -45.619 -17.356  1.00  0.59           H  
ATOM   9607  HE1 TRP A 615     -32.165 -48.100 -17.937  1.00  0.59           H  
ATOM   9608  HE3 TRP A 615     -35.276 -45.724 -21.586  1.00  0.59           H  
ATOM   9609  HZ2 TRP A 615     -33.010 -49.845 -19.959  1.00  0.59           H  
ATOM   9610  HZ3 TRP A 615     -35.455 -47.825 -22.834  1.00  0.59           H  
ATOM   9611  HH2 TRP A 615     -34.355 -49.853 -22.039  1.00  0.59           H  
ATOM   9612  N   GLU A 616     -36.955 -45.541 -18.001  1.00  0.59           N  
ATOM   9613  CA  GLU A 616     -38.172 -46.265 -18.355  1.00  0.59           C  
ATOM   9614  C   GLU A 616     -39.431 -45.497 -17.939  1.00  0.59           C  
ATOM   9615  O   GLU A 616     -40.386 -45.412 -18.722  1.00  0.59           O  
ATOM   9616  CB  GLU A 616     -38.169 -47.676 -17.769  1.00  0.59           C  
ATOM   9617  CG  GLU A 616     -37.129 -48.621 -18.409  1.00  0.59           C  
ATOM   9618  CD  GLU A 616     -37.147 -50.020 -17.819  1.00  0.59           C  
ATOM   9619  OE1 GLU A 616     -37.833 -50.223 -16.846  1.00  0.59           O  
ATOM   9620  OE2 GLU A 616     -36.492 -50.886 -18.352  1.00  0.59           O  
ATOM   9621  H   GLU A 616     -36.381 -45.850 -17.226  1.00  0.59           H  
ATOM   9622  HA  GLU A 616     -38.190 -46.367 -19.433  1.00  0.59           H  
ATOM   9623 1HB  GLU A 616     -37.964 -47.620 -16.697  1.00  0.59           H  
ATOM   9624 2HB  GLU A 616     -39.155 -48.124 -17.892  1.00  0.59           H  
ATOM   9625 1HG  GLU A 616     -37.315 -48.682 -19.482  1.00  0.59           H  
ATOM   9626 2HG  GLU A 616     -36.139 -48.187 -18.268  1.00  0.59           H  
ATOM   9627  N   SER A 617     -39.430 -44.890 -16.741  1.00  0.59           N  
ATOM   9628  CA  SER A 617     -40.583 -44.082 -16.351  1.00  0.59           C  
ATOM   9629  C   SER A 617     -40.672 -42.890 -17.288  1.00  0.59           C  
ATOM   9630  O   SER A 617     -41.767 -42.485 -17.682  1.00  0.59           O  
ATOM   9631  CB  SER A 617     -40.534 -43.627 -14.905  1.00  0.59           C  
ATOM   9632  OG  SER A 617     -40.674 -44.713 -14.014  1.00  0.59           O  
ATOM   9633  H   SER A 617     -38.635 -44.998 -16.096  1.00  0.59           H  
ATOM   9634  HA  SER A 617     -41.483 -44.682 -16.476  1.00  0.59           H  
ATOM   9635 1HB  SER A 617     -39.591 -43.112 -14.712  1.00  0.59           H  
ATOM   9636 2HB  SER A 617     -41.334 -42.915 -14.735  1.00  0.59           H  
ATOM   9637  HG  SER A 617     -39.757 -44.945 -13.722  1.00  0.59           H  
ATOM   9638  N   LEU A 618     -39.512 -42.336 -17.664  1.00  0.59           N  
ATOM   9639  CA  LEU A 618     -39.489 -41.224 -18.607  1.00  0.59           C  
ATOM   9640  C   LEU A 618     -40.156 -41.638 -19.919  1.00  0.59           C  
ATOM   9641  O   LEU A 618     -41.008 -40.909 -20.428  1.00  0.59           O  
ATOM   9642  CB  LEU A 618     -38.062 -40.747 -18.855  1.00  0.59           C  
ATOM   9643  CG  LEU A 618     -37.886 -39.633 -19.855  1.00  0.59           C  
ATOM   9644  CD1 LEU A 618     -38.623 -38.375 -19.380  1.00  0.59           C  
ATOM   9645  CD2 LEU A 618     -36.415 -39.377 -20.012  1.00  0.59           C  
ATOM   9646  H   LEU A 618     -38.634 -42.695 -17.274  1.00  0.59           H  
ATOM   9647  HA  LEU A 618     -40.055 -40.397 -18.182  1.00  0.59           H  
ATOM   9648 1HB  LEU A 618     -37.633 -40.429 -17.912  1.00  0.59           H  
ATOM   9649 2HB  LEU A 618     -37.489 -41.581 -19.222  1.00  0.59           H  
ATOM   9650  HG  LEU A 618     -38.301 -39.941 -20.809  1.00  0.59           H  
ATOM   9651 1HD1 LEU A 618     -38.501 -37.579 -20.098  1.00  0.59           H  
ATOM   9652 2HD1 LEU A 618     -39.686 -38.594 -19.271  1.00  0.59           H  
ATOM   9653 3HD1 LEU A 618     -38.218 -38.056 -18.420  1.00  0.59           H  
ATOM   9654 1HD2 LEU A 618     -36.264 -38.620 -20.727  1.00  0.59           H  
ATOM   9655 2HD2 LEU A 618     -36.003 -39.064 -19.064  1.00  0.59           H  
ATOM   9656 3HD2 LEU A 618     -35.922 -40.283 -20.342  1.00  0.59           H  
ATOM   9657  N   ARG A 619     -39.817 -42.821 -20.456  1.00  0.59           N  
ATOM   9658  CA  ARG A 619     -40.451 -43.262 -21.700  1.00  0.59           C  
ATOM   9659  C   ARG A 619     -41.962 -43.307 -21.545  1.00  0.59           C  
ATOM   9660  O   ARG A 619     -42.706 -42.815 -22.398  1.00  0.59           O  
ATOM   9661  CB  ARG A 619     -40.051 -44.693 -22.048  1.00  0.59           C  
ATOM   9662  CG  ARG A 619     -38.683 -44.938 -22.503  1.00  0.59           C  
ATOM   9663  CD  ARG A 619     -38.372 -46.393 -22.559  1.00  0.59           C  
ATOM   9664  NE  ARG A 619     -39.117 -47.104 -23.574  1.00  0.59           N  
ATOM   9665  CZ  ARG A 619     -39.388 -48.428 -23.533  1.00  0.59           C  
ATOM   9666  NH1 ARG A 619     -39.009 -49.144 -22.490  1.00  0.59           N  
ATOM   9667  NH2 ARG A 619     -40.034 -49.018 -24.527  1.00  0.59           N  
ATOM   9668  H   ARG A 619     -39.094 -43.393 -20.019  1.00  0.59           H  
ATOM   9669  HA  ARG A 619     -40.181 -42.577 -22.503  1.00  0.59           H  
ATOM   9670 1HB  ARG A 619     -40.212 -45.332 -21.191  1.00  0.59           H  
ATOM   9671 2HB  ARG A 619     -40.707 -45.056 -22.841  1.00  0.59           H  
ATOM   9672 1HG  ARG A 619     -38.589 -44.546 -23.494  1.00  0.59           H  
ATOM   9673 2HG  ARG A 619     -37.986 -44.468 -21.855  1.00  0.59           H  
ATOM   9674 1HD  ARG A 619     -37.325 -46.492 -22.797  1.00  0.59           H  
ATOM   9675 2HD  ARG A 619     -38.575 -46.855 -21.606  1.00  0.59           H  
ATOM   9676  HE  ARG A 619     -39.407 -46.567 -24.394  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 619     -38.529 -48.700 -21.717  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 619     -39.210 -50.134 -22.455  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 619     -40.329 -48.486 -25.338  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 619     -40.229 -50.004 -24.481  1.00  0.59           H  
ATOM   9681  N   ALA A 620     -42.426 -43.872 -20.428  1.00  0.59           N  
ATOM   9682  CA  ALA A 620     -43.856 -43.985 -20.181  1.00  0.59           C  
ATOM   9683  C   ALA A 620     -44.530 -42.621 -20.095  1.00  0.59           C  
ATOM   9684  O   ALA A 620     -45.631 -42.428 -20.618  1.00  0.59           O  
ATOM   9685  CB  ALA A 620     -44.092 -44.754 -18.897  1.00  0.59           C  
ATOM   9686  H   ALA A 620     -41.764 -44.257 -19.750  1.00  0.59           H  
ATOM   9687  HA  ALA A 620     -44.301 -44.527 -21.014  1.00  0.59           H  
ATOM   9688 1HB  ALA A 620     -45.160 -44.865 -18.729  1.00  0.59           H  
ATOM   9689 2HB  ALA A 620     -43.629 -45.737 -18.977  1.00  0.59           H  
ATOM   9690 3HB  ALA A 620     -43.647 -44.213 -18.065  1.00  0.59           H  
ATOM   9691  N   ASP A 621     -43.852 -41.658 -19.469  1.00  0.60           N  
ATOM   9692  CA  ASP A 621     -44.417 -40.332 -19.283  1.00  0.60           C  
ATOM   9693  C   ASP A 621     -44.509 -39.643 -20.632  1.00  0.60           C  
ATOM   9694  O   ASP A 621     -45.526 -39.030 -20.965  1.00  0.60           O  
ATOM   9695  CB  ASP A 621     -43.522 -39.523 -18.334  1.00  0.60           C  
ATOM   9696  CG  ASP A 621     -44.148 -38.258 -17.748  1.00  0.60           C  
ATOM   9697  OD1 ASP A 621     -45.097 -38.363 -16.975  1.00  0.60           O  
ATOM   9698  OD2 ASP A 621     -43.688 -37.189 -18.051  1.00  0.60           O  
ATOM   9699  H   ASP A 621     -42.943 -41.873 -19.059  1.00  0.60           H  
ATOM   9700  HA  ASP A 621     -45.417 -40.424 -18.860  1.00  0.60           H  
ATOM   9701 1HB  ASP A 621     -43.209 -40.169 -17.513  1.00  0.60           H  
ATOM   9702 2HB  ASP A 621     -42.611 -39.241 -18.872  1.00  0.60           H  
ATOM   9703  N   ILE A 622     -43.478 -39.810 -21.450  1.00  0.61           N  
ATOM   9704  CA  ILE A 622     -43.483 -39.198 -22.758  1.00  0.61           C  
ATOM   9705  C   ILE A 622     -44.592 -39.770 -23.621  1.00  0.61           C  
ATOM   9706  O   ILE A 622     -45.344 -39.030 -24.241  1.00  0.61           O  
ATOM   9707  CB  ILE A 622     -42.131 -39.343 -23.448  1.00  0.61           C  
ATOM   9708  CG1 ILE A 622     -41.109 -38.496 -22.697  1.00  0.61           C  
ATOM   9709  CG2 ILE A 622     -42.244 -38.945 -24.872  1.00  0.61           C  
ATOM   9710  CD1 ILE A 622     -39.693 -38.734 -23.123  1.00  0.61           C  
ATOM   9711  H   ILE A 622     -42.662 -40.338 -21.137  1.00  0.61           H  
ATOM   9712  HA  ILE A 622     -43.669 -38.132 -22.633  1.00  0.61           H  
ATOM   9713  HB  ILE A 622     -41.801 -40.384 -23.384  1.00  0.61           H  
ATOM   9714 1HG1 ILE A 622     -41.372 -37.466 -22.824  1.00  0.61           H  
ATOM   9715 2HG1 ILE A 622     -41.182 -38.726 -21.637  1.00  0.61           H  
ATOM   9716 1HG2 ILE A 622     -41.278 -39.061 -25.323  1.00  0.61           H  
ATOM   9717 2HG2 ILE A 622     -42.968 -39.583 -25.375  1.00  0.61           H  
ATOM   9718 3HG2 ILE A 622     -42.571 -37.920 -24.927  1.00  0.61           H  
ATOM   9719 1HD1 ILE A 622     -39.029 -38.113 -22.539  1.00  0.61           H  
ATOM   9720 2HD1 ILE A 622     -39.466 -39.768 -22.955  1.00  0.61           H  
ATOM   9721 3HD1 ILE A 622     -39.578 -38.497 -24.177  1.00  0.61           H  
ATOM   9722  N   VAL A 623     -44.776 -41.073 -23.625  1.00  0.62           N  
ATOM   9723  CA  VAL A 623     -45.862 -41.592 -24.439  1.00  0.62           C  
ATOM   9724  C   VAL A 623     -47.229 -41.078 -23.961  1.00  0.62           C  
ATOM   9725  O   VAL A 623     -48.074 -40.699 -24.774  1.00  0.62           O  
ATOM   9726  CB  VAL A 623     -45.854 -43.116 -24.439  1.00  0.62           C  
ATOM   9727  CG1 VAL A 623     -47.095 -43.645 -25.125  1.00  0.62           C  
ATOM   9728  CG2 VAL A 623     -44.636 -43.573 -25.147  1.00  0.62           C  
ATOM   9729  H   VAL A 623     -44.155 -41.694 -23.103  1.00  0.62           H  
ATOM   9730  HA  VAL A 623     -45.703 -41.259 -25.466  1.00  0.62           H  
ATOM   9731  HB  VAL A 623     -45.847 -43.481 -23.407  1.00  0.62           H  
ATOM   9732 1HG1 VAL A 623     -47.078 -44.732 -25.122  1.00  0.62           H  
ATOM   9733 2HG1 VAL A 623     -47.979 -43.293 -24.595  1.00  0.62           H  
ATOM   9734 3HG1 VAL A 623     -47.117 -43.283 -26.157  1.00  0.62           H  
ATOM   9735 1HG2 VAL A 623     -44.596 -44.659 -25.158  1.00  0.62           H  
ATOM   9736 2HG2 VAL A 623     -44.658 -43.198 -26.164  1.00  0.62           H  
ATOM   9737 3HG2 VAL A 623     -43.775 -43.178 -24.630  1.00  0.62           H  
ATOM   9738  N   LYS A 624     -47.453 -41.066 -22.644  1.00  0.62           N  
ATOM   9739  CA  LYS A 624     -48.725 -40.609 -22.085  1.00  0.62           C  
ATOM   9740  C   LYS A 624     -49.045 -39.121 -22.272  1.00  0.62           C  
ATOM   9741  O   LYS A 624     -50.207 -38.762 -22.481  1.00  0.62           O  
ATOM   9742  CB  LYS A 624     -48.762 -40.906 -20.593  1.00  0.62           C  
ATOM   9743  CG  LYS A 624     -48.889 -42.374 -20.229  1.00  0.62           C  
ATOM   9744  CD  LYS A 624     -48.864 -42.554 -18.719  1.00  0.62           C  
ATOM   9745  CE  LYS A 624     -48.975 -44.020 -18.329  1.00  0.62           C  
ATOM   9746  NZ  LYS A 624     -48.932 -44.206 -16.850  1.00  0.62           N  
ATOM   9747  H   LYS A 624     -46.729 -41.396 -22.003  1.00  0.62           H  
ATOM   9748  HA  LYS A 624     -49.518 -41.176 -22.571  1.00  0.62           H  
ATOM   9749 1HB  LYS A 624     -47.836 -40.546 -20.141  1.00  0.62           H  
ATOM   9750 2HB  LYS A 624     -49.586 -40.363 -20.134  1.00  0.62           H  
ATOM   9751 1HG  LYS A 624     -49.827 -42.765 -20.621  1.00  0.62           H  
ATOM   9752 2HG  LYS A 624     -48.071 -42.934 -20.676  1.00  0.62           H  
ATOM   9753 1HD  LYS A 624     -47.922 -42.151 -18.333  1.00  0.62           H  
ATOM   9754 2HD  LYS A 624     -49.687 -41.997 -18.271  1.00  0.62           H  
ATOM   9755 1HE  LYS A 624     -49.914 -44.419 -18.709  1.00  0.62           H  
ATOM   9756 2HE  LYS A 624     -48.148 -44.572 -18.779  1.00  0.62           H  
ATOM   9757 1HZ  LYS A 624     -49.009 -45.189 -16.630  1.00  0.62           H  
ATOM   9758 2HZ  LYS A 624     -48.058 -43.849 -16.492  1.00  0.62           H  
ATOM   9759 3HZ  LYS A 624     -49.701 -43.705 -16.425  1.00  0.62           H  
ATOM   9760  N   TYR A 625     -48.035 -38.254 -22.176  1.00  0.63           N  
ATOM   9761  CA  TYR A 625     -48.267 -36.810 -22.235  1.00  0.63           C  
ATOM   9762  C   TYR A 625     -47.645 -36.114 -23.441  1.00  0.63           C  
ATOM   9763  O   TYR A 625     -48.079 -35.027 -23.829  1.00  0.63           O  
ATOM   9764  CB  TYR A 625     -47.763 -36.211 -20.934  1.00  0.63           C  
ATOM   9765  CG  TYR A 625     -48.495 -36.858 -19.778  1.00  0.63           C  
ATOM   9766  CD1 TYR A 625     -47.860 -37.820 -19.011  1.00  0.63           C  
ATOM   9767  CD2 TYR A 625     -49.805 -36.515 -19.504  1.00  0.63           C  
ATOM   9768  CE1 TYR A 625     -48.522 -38.437 -17.974  1.00  0.63           C  
ATOM   9769  CE2 TYR A 625     -50.473 -37.128 -18.463  1.00  0.63           C  
ATOM   9770  CZ  TYR A 625     -49.835 -38.088 -17.699  1.00  0.63           C  
ATOM   9771  OH  TYR A 625     -50.504 -38.699 -16.662  1.00  0.63           O  
ATOM   9772  H   TYR A 625     -47.094 -38.601 -21.992  1.00  0.63           H  
ATOM   9773  HA  TYR A 625     -49.341 -36.644 -22.293  1.00  0.63           H  
ATOM   9774 1HB  TYR A 625     -46.689 -36.393 -20.822  1.00  0.63           H  
ATOM   9775 2HB  TYR A 625     -47.937 -35.135 -20.915  1.00  0.63           H  
ATOM   9776  HD1 TYR A 625     -46.835 -38.092 -19.223  1.00  0.63           H  
ATOM   9777  HD2 TYR A 625     -50.309 -35.762 -20.110  1.00  0.63           H  
ATOM   9778  HE1 TYR A 625     -48.006 -39.193 -17.377  1.00  0.63           H  
ATOM   9779  HE2 TYR A 625     -51.506 -36.858 -18.247  1.00  0.63           H  
ATOM   9780  HH  TYR A 625     -51.390 -38.335 -16.596  1.00  0.63           H  
ATOM   9781  N   GLY A 626     -46.629 -36.728 -24.015  1.00  0.63           N  
ATOM   9782  CA  GLY A 626     -45.888 -36.199 -25.138  1.00  0.63           C  
ATOM   9783  C   GLY A 626     -44.836 -35.198 -24.734  1.00  0.63           C  
ATOM   9784  O   GLY A 626     -44.698 -34.855 -23.563  1.00  0.63           O  
ATOM   9785  H   GLY A 626     -46.331 -37.631 -23.680  1.00  0.63           H  
ATOM   9786 1HA  GLY A 626     -45.402 -37.027 -25.624  1.00  0.63           H  
ATOM   9787 2HA  GLY A 626     -46.568 -35.762 -25.862  1.00  0.63           H  
ATOM   9788  N   LEU A 627     -44.071 -34.750 -25.710  1.00  0.63           N  
ATOM   9789  CA  LEU A 627     -43.078 -33.732 -25.458  1.00  0.63           C  
ATOM   9790  C   LEU A 627     -43.550 -32.421 -26.032  1.00  0.63           C  
ATOM   9791  O   LEU A 627     -44.150 -32.380 -27.114  1.00  0.63           O  
ATOM   9792  CB  LEU A 627     -41.716 -34.065 -26.084  1.00  0.63           C  
ATOM   9793  CG  LEU A 627     -40.980 -35.288 -25.617  1.00  0.63           C  
ATOM   9794  CD1 LEU A 627     -39.724 -35.424 -26.411  1.00  0.63           C  
ATOM   9795  CD2 LEU A 627     -40.643 -35.138 -24.173  1.00  0.63           C  
ATOM   9796  H   LEU A 627     -44.208 -35.099 -26.650  1.00  0.63           H  
ATOM   9797  HA  LEU A 627     -42.949 -33.609 -24.383  1.00  0.63           H  
ATOM   9798 1HB  LEU A 627     -41.826 -34.112 -27.151  1.00  0.63           H  
ATOM   9799 2HB  LEU A 627     -41.064 -33.232 -25.882  1.00  0.63           H  
ATOM   9800  HG  LEU A 627     -41.572 -36.156 -25.771  1.00  0.63           H  
ATOM   9801 1HD1 LEU A 627     -39.187 -36.295 -26.069  1.00  0.63           H  
ATOM   9802 2HD1 LEU A 627     -39.958 -35.524 -27.464  1.00  0.63           H  
ATOM   9803 3HD1 LEU A 627     -39.103 -34.540 -26.270  1.00  0.63           H  
ATOM   9804 1HD2 LEU A 627     -40.085 -35.992 -23.840  1.00  0.63           H  
ATOM   9805 2HD2 LEU A 627     -40.042 -34.266 -24.050  1.00  0.63           H  
ATOM   9806 3HD2 LEU A 627     -41.559 -35.037 -23.587  1.00  0.63           H  
ATOM   9807  N   ARG A 628     -43.233 -31.341 -25.336  1.00  0.64           N  
ATOM   9808  CA  ARG A 628     -43.490 -30.020 -25.862  1.00  0.64           C  
ATOM   9809  C   ARG A 628     -42.574 -29.808 -27.055  1.00  0.64           C  
ATOM   9810  O   ARG A 628     -42.941 -29.164 -28.033  1.00  0.64           O  
ATOM   9811  CB  ARG A 628     -43.217 -28.972 -24.817  1.00  0.64           C  
ATOM   9812  CG  ARG A 628     -43.518 -27.565 -25.210  1.00  0.64           C  
ATOM   9813  CD  ARG A 628     -44.983 -27.344 -25.442  1.00  0.64           C  
ATOM   9814  NE  ARG A 628     -45.251 -25.960 -25.798  1.00  0.64           N  
ATOM   9815  CZ  ARG A 628     -46.439 -25.473 -26.220  1.00  0.64           C  
ATOM   9816  NH1 ARG A 628     -47.499 -26.260 -26.330  1.00  0.64           N  
ATOM   9817  NH2 ARG A 628     -46.532 -24.189 -26.521  1.00  0.64           N  
ATOM   9818  H   ARG A 628     -42.801 -31.422 -24.410  1.00  0.64           H  
ATOM   9819  HA  ARG A 628     -44.530 -29.954 -26.184  1.00  0.64           H  
ATOM   9820 1HB  ARG A 628     -43.804 -29.190 -23.933  1.00  0.64           H  
ATOM   9821 2HB  ARG A 628     -42.166 -29.019 -24.520  1.00  0.64           H  
ATOM   9822 1HG  ARG A 628     -43.197 -26.895 -24.413  1.00  0.64           H  
ATOM   9823 2HG  ARG A 628     -42.979 -27.316 -26.127  1.00  0.64           H  
ATOM   9824 1HD  ARG A 628     -45.331 -27.982 -26.256  1.00  0.64           H  
ATOM   9825 2HD  ARG A 628     -45.542 -27.581 -24.533  1.00  0.64           H  
ATOM   9826  HE  ARG A 628     -44.456 -25.298 -25.718  1.00  0.64           H  
ATOM   9827 1HH1 ARG A 628     -47.442 -27.264 -26.090  1.00  0.64           H  
ATOM   9828 2HH1 ARG A 628     -48.383 -25.884 -26.642  1.00  0.64           H  
ATOM   9829 1HH2 ARG A 628     -45.708 -23.590 -26.440  1.00  0.64           H  
ATOM   9830 2HH2 ARG A 628     -47.404 -23.800 -26.835  1.00  0.64           H  
ATOM   9831  N   ASN A 629     -41.351 -30.326 -26.933  1.00  0.65           N  
ATOM   9832  CA  ASN A 629     -40.320 -30.149 -27.945  1.00  0.65           C  
ATOM   9833  C   ASN A 629     -39.846 -31.494 -28.487  1.00  0.65           C  
ATOM   9834  O   ASN A 629     -39.382 -32.337 -27.719  1.00  0.65           O  
ATOM   9835  CB  ASN A 629     -39.160 -29.428 -27.320  1.00  0.65           C  
ATOM   9836  CG  ASN A 629     -39.623 -28.147 -26.646  1.00  0.65           C  
ATOM   9837  OD1 ASN A 629     -39.728 -28.106 -25.412  1.00  0.65           O  
ATOM   9838  ND2 ASN A 629     -39.928 -27.144 -27.398  1.00  0.65           N  
ATOM   9839  H   ASN A 629     -41.110 -30.826 -26.080  1.00  0.65           H  
ATOM   9840  HA  ASN A 629     -40.719 -29.574 -28.778  1.00  0.65           H  
ATOM   9841 1HB  ASN A 629     -38.706 -30.074 -26.600  1.00  0.65           H  
ATOM   9842 2HB  ASN A 629     -38.409 -29.189 -28.081  1.00  0.65           H  
ATOM   9843 1HD2 ASN A 629     -40.251 -26.295 -26.981  1.00  0.65           H  
ATOM   9844 2HD2 ASN A 629     -39.832 -27.236 -28.401  1.00  0.65           H  
ATOM   9845  N   SER A 630     -39.958 -31.716 -29.803  1.00  0.66           N  
ATOM   9846  CA  SER A 630     -39.508 -32.989 -30.385  1.00  0.66           C  
ATOM   9847  C   SER A 630     -38.025 -33.273 -30.147  1.00  0.66           C  
ATOM   9848  O   SER A 630     -37.620 -34.426 -30.018  1.00  0.66           O  
ATOM   9849  CB  SER A 630     -39.773 -33.033 -31.872  1.00  0.66           C  
ATOM   9850  OG  SER A 630     -41.147 -33.094 -32.134  1.00  0.66           O  
ATOM   9851  H   SER A 630     -40.360 -31.000 -30.419  1.00  0.66           H  
ATOM   9852  HA  SER A 630     -40.082 -33.788 -29.912  1.00  0.66           H  
ATOM   9853 1HB  SER A 630     -39.351 -32.145 -32.346  1.00  0.66           H  
ATOM   9854 2HB  SER A 630     -39.274 -33.901 -32.300  1.00  0.66           H  
ATOM   9855  HG  SER A 630     -41.479 -32.183 -32.009  1.00  0.66           H  
ATOM   9856  N   THR A 631     -37.214 -32.221 -30.136  1.00  0.68           N  
ATOM   9857  CA  THR A 631     -35.771 -32.350 -29.947  1.00  0.68           C  
ATOM   9858  C   THR A 631     -35.398 -31.446 -28.812  1.00  0.68           C  
ATOM   9859  O   THR A 631     -36.028 -30.391 -28.661  1.00  0.68           O  
ATOM   9860  CB  THR A 631     -35.025 -31.817 -31.152  1.00  0.68           C  
ATOM   9861  OG1 THR A 631     -35.190 -30.391 -31.180  1.00  0.68           O  
ATOM   9862  CG2 THR A 631     -35.666 -32.390 -32.345  1.00  0.68           C  
ATOM   9863  H   THR A 631     -37.619 -31.309 -30.245  1.00  0.68           H  
ATOM   9864  HA  THR A 631     -35.496 -33.380 -29.712  1.00  0.68           H  
ATOM   9865  HB  THR A 631     -33.983 -32.055 -31.096  1.00  0.68           H  
ATOM   9866  HG1 THR A 631     -34.494 -29.966 -30.595  1.00  0.68           H  
ATOM   9867 1HG2 THR A 631     -35.184 -32.021 -33.191  1.00  0.68           H  
ATOM   9868 2HG2 THR A 631     -35.578 -33.465 -32.312  1.00  0.68           H  
ATOM   9869 3HG2 THR A 631     -36.709 -32.110 -32.374  1.00  0.68           H  
ATOM   9870  N   LEU A 632     -34.354 -31.808 -28.073  1.00  0.72           N  
ATOM   9871  CA  LEU A 632     -33.877 -30.980 -26.990  1.00  0.72           C  
ATOM   9872  C   LEU A 632     -32.399 -30.680 -26.963  1.00  0.72           C  
ATOM   9873  O   LEU A 632     -32.014 -29.642 -26.448  1.00  0.72           O  
ATOM   9874  CB  LEU A 632     -34.278 -31.614 -25.689  1.00  0.72           C  
ATOM   9875  CG  LEU A 632     -35.736 -31.661 -25.432  1.00  0.72           C  
ATOM   9876  CD1 LEU A 632     -35.959 -32.459 -24.286  1.00  0.72           C  
ATOM   9877  CD2 LEU A 632     -36.221 -30.224 -25.173  1.00  0.72           C  
ATOM   9878  H   LEU A 632     -33.853 -32.687 -28.254  1.00  0.72           H  
ATOM   9879  HA  LEU A 632     -34.388 -30.025 -27.067  1.00  0.72           H  
ATOM   9880 1HB  LEU A 632     -33.895 -32.639 -25.672  1.00  0.72           H  
ATOM   9881 2HB  LEU A 632     -33.808 -31.067 -24.877  1.00  0.72           H  
ATOM   9882  HG  LEU A 632     -36.264 -32.109 -26.270  1.00  0.72           H  
ATOM   9883 1HD1 LEU A 632     -37.002 -32.512 -24.081  1.00  0.72           H  
ATOM   9884 2HD1 LEU A 632     -35.565 -33.444 -24.475  1.00  0.72           H  
ATOM   9885 3HD1 LEU A 632     -35.464 -32.029 -23.482  1.00  0.72           H  
ATOM   9886 1HD2 LEU A 632     -37.271 -30.220 -24.950  1.00  0.72           H  
ATOM   9887 2HD2 LEU A 632     -35.677 -29.807 -24.325  1.00  0.72           H  
ATOM   9888 3HD2 LEU A 632     -36.036 -29.613 -26.055  1.00  0.72           H  
ATOM   9889  N   THR A 633     -31.551 -31.572 -27.451  1.00  0.76           N  
ATOM   9890  CA  THR A 633     -30.132 -31.341 -27.208  1.00  0.76           C  
ATOM   9891  C   THR A 633     -29.271 -31.325 -28.469  1.00  0.76           C  
ATOM   9892  O   THR A 633     -29.340 -32.222 -29.309  1.00  0.76           O  
ATOM   9893  CB  THR A 633     -29.621 -32.408 -26.243  1.00  0.76           C  
ATOM   9894  OG1 THR A 633     -30.418 -32.390 -25.086  1.00  0.76           O  
ATOM   9895  CG2 THR A 633     -28.184 -32.078 -25.792  1.00  0.76           C  
ATOM   9896  H   THR A 633     -31.895 -32.425 -27.901  1.00  0.76           H  
ATOM   9897  HA  THR A 633     -30.008 -30.377 -26.727  1.00  0.76           H  
ATOM   9898  HB  THR A 633     -29.673 -33.388 -26.716  1.00  0.76           H  
ATOM   9899  HG1 THR A 633     -30.423 -33.292 -24.715  1.00  0.76           H  
ATOM   9900 1HG2 THR A 633     -27.855 -32.836 -25.082  1.00  0.76           H  
ATOM   9901 2HG2 THR A 633     -27.512 -32.060 -26.633  1.00  0.76           H  
ATOM   9902 3HG2 THR A 633     -28.171 -31.104 -25.310  1.00  0.76           H  
ATOM   9903  N   ALA A 634     -28.415 -30.303 -28.541  1.00  0.82           N  
ATOM   9904  CA  ALA A 634     -27.460 -30.061 -29.625  1.00  0.82           C  
ATOM   9905  C   ALA A 634     -26.231 -29.382 -29.023  1.00  0.82           C  
ATOM   9906  O   ALA A 634     -26.347 -28.299 -28.461  1.00  0.82           O  
ATOM   9907  CB  ALA A 634     -28.111 -29.164 -30.664  1.00  0.82           C  
ATOM   9908  H   ALA A 634     -28.436 -29.629 -27.793  1.00  0.82           H  
ATOM   9909  HA  ALA A 634     -27.157 -31.011 -30.069  1.00  0.82           H  
ATOM   9910 1HB  ALA A 634     -27.415 -28.970 -31.437  1.00  0.82           H  
ATOM   9911 2HB  ALA A 634     -28.988 -29.653 -31.074  1.00  0.82           H  
ATOM   9912 3HB  ALA A 634     -28.397 -28.226 -30.204  1.00  0.82           H  
ATOM   9913  N   LEU A 635     -25.043 -29.970 -29.131  1.00  0.88           N  
ATOM   9914  CA  LEU A 635     -23.894 -29.406 -28.404  1.00  0.88           C  
ATOM   9915  C   LEU A 635     -23.171 -28.387 -29.265  1.00  0.88           C  
ATOM   9916  O   LEU A 635     -21.992 -28.540 -29.581  1.00  0.88           O  
ATOM   9917  CB  LEU A 635     -22.920 -30.516 -28.010  1.00  0.88           C  
ATOM   9918  CG  LEU A 635     -23.537 -31.704 -27.266  1.00  0.88           C  
ATOM   9919  CD1 LEU A 635     -22.446 -32.632 -26.843  1.00  0.88           C  
ATOM   9920  CD2 LEU A 635     -24.364 -31.247 -26.157  1.00  0.88           C  
ATOM   9921  H   LEU A 635     -24.933 -30.775 -29.745  1.00  0.88           H  
ATOM   9922  HA  LEU A 635     -24.247 -28.904 -27.509  1.00  0.88           H  
ATOM   9923 1HB  LEU A 635     -22.459 -30.889 -28.920  1.00  0.88           H  
ATOM   9924 2HB  LEU A 635     -22.137 -30.088 -27.382  1.00  0.88           H  
ATOM   9925  HG  LEU A 635     -24.173 -32.248 -27.955  1.00  0.88           H  
ATOM   9926 1HD1 LEU A 635     -22.865 -33.496 -26.348  1.00  0.88           H  
ATOM   9927 2HD1 LEU A 635     -21.885 -32.948 -27.702  1.00  0.88           H  
ATOM   9928 3HD1 LEU A 635     -21.799 -32.114 -26.157  1.00  0.88           H  
ATOM   9929 1HD2 LEU A 635     -24.821 -32.100 -25.667  1.00  0.88           H  
ATOM   9930 2HD2 LEU A 635     -23.761 -30.686 -25.447  1.00  0.88           H  
ATOM   9931 3HD2 LEU A 635     -25.124 -30.636 -26.562  1.00  0.88           H  
ATOM   9932  N   MET A 636     -23.883 -27.338 -29.624  1.00  0.95           N  
ATOM   9933  CA  MET A 636     -23.386 -26.418 -30.628  1.00  0.95           C  
ATOM   9934  C   MET A 636     -22.212 -25.560 -30.181  1.00  0.95           C  
ATOM   9935  O   MET A 636     -22.257 -24.996 -29.081  1.00  0.95           O  
ATOM   9936  CB  MET A 636     -24.522 -25.525 -31.114  1.00  0.95           C  
ATOM   9937  CG  MET A 636     -24.143 -24.700 -32.312  1.00  0.95           C  
ATOM   9938  SD  MET A 636     -25.453 -23.771 -32.988  1.00  0.95           S  
ATOM   9939  CE  MET A 636     -26.406 -25.158 -33.494  1.00  0.95           C  
ATOM   9940  H   MET A 636     -24.828 -27.273 -29.247  1.00  0.95           H  
ATOM   9941  HA  MET A 636     -23.069 -27.020 -31.457  1.00  0.95           H  
ATOM   9942 1HB  MET A 636     -25.387 -26.137 -31.370  1.00  0.95           H  
ATOM   9943 2HB  MET A 636     -24.823 -24.843 -30.317  1.00  0.95           H  
ATOM   9944 1HG  MET A 636     -23.359 -24.030 -32.057  1.00  0.95           H  
ATOM   9945 2HG  MET A 636     -23.783 -25.368 -33.072  1.00  0.95           H  
ATOM   9946 1HE  MET A 636     -27.307 -24.824 -33.990  1.00  0.95           H  
ATOM   9947 2HE  MET A 636     -25.808 -25.741 -34.155  1.00  0.95           H  
ATOM   9948 3HE  MET A 636     -26.673 -25.761 -32.624  1.00  0.95           H  
ATOM   9949  N   PRO A 637     -21.135 -25.435 -30.997  1.00  1.00           N  
ATOM   9950  CA  PRO A 637     -20.047 -24.534 -30.734  1.00  1.00           C  
ATOM   9951  C   PRO A 637     -20.695 -23.204 -30.501  1.00  1.00           C  
ATOM   9952  O   PRO A 637     -21.551 -22.770 -31.269  1.00  1.00           O  
ATOM   9953  CB  PRO A 637     -19.224 -24.598 -32.018  1.00  1.00           C  
ATOM   9954  CG  PRO A 637     -19.481 -26.003 -32.535  1.00  1.00           C  
ATOM   9955  CD  PRO A 637     -20.937 -26.275 -32.202  1.00  1.00           C  
ATOM   9956  HA  PRO A 637     -19.482 -24.875 -29.849  1.00  1.00           H  
ATOM   9957 1HB  PRO A 637     -19.551 -23.814 -32.718  1.00  1.00           H  
ATOM   9958 2HB  PRO A 637     -18.163 -24.411 -31.792  1.00  1.00           H  
ATOM   9959 1HG  PRO A 637     -19.274 -26.068 -33.619  1.00  1.00           H  
ATOM   9960 2HG  PRO A 637     -18.807 -26.725 -32.045  1.00  1.00           H  
ATOM   9961 1HD  PRO A 637     -21.574 -25.968 -33.019  1.00  1.00           H  
ATOM   9962 2HD  PRO A 637     -21.030 -27.350 -31.963  1.00  1.00           H  
ATOM   9963  N   SER A 638     -20.290 -22.566 -29.450  1.00  1.03           N  
ATOM   9964  CA  SER A 638     -20.892 -21.337 -29.008  1.00  1.03           C  
ATOM   9965  C   SER A 638     -19.821 -20.363 -28.626  1.00  1.03           C  
ATOM   9966  O   SER A 638     -19.839 -19.846 -27.516  1.00  1.03           O  
ATOM   9967  CB  SER A 638     -21.812 -21.634 -27.834  1.00  1.03           C  
ATOM   9968  OG  SER A 638     -22.877 -22.491 -28.205  1.00  1.03           O  
ATOM   9969  H   SER A 638     -19.521 -22.962 -28.920  1.00  1.03           H  
ATOM   9970  HA  SER A 638     -21.475 -20.911 -29.824  1.00  1.03           H  
ATOM   9971 1HB  SER A 638     -21.231 -22.103 -27.042  1.00  1.03           H  
ATOM   9972 2HB  SER A 638     -22.211 -20.705 -27.439  1.00  1.03           H  
ATOM   9973  HG  SER A 638     -22.484 -23.354 -28.490  1.00  1.03           H  
ATOM   9974  N   GLU A 639     -18.867 -20.152 -29.519  1.00  1.03           N  
ATOM   9975  CA  GLU A 639     -17.683 -19.354 -29.220  1.00  1.03           C  
ATOM   9976  C   GLU A 639     -17.987 -17.975 -28.631  1.00  1.03           C  
ATOM   9977  O   GLU A 639     -17.385 -17.571 -27.636  1.00  1.03           O  
ATOM   9978  CB  GLU A 639     -16.877 -19.175 -30.507  1.00  1.03           C  
ATOM   9979  CG  GLU A 639     -15.535 -18.502 -30.342  1.00  1.03           C  
ATOM   9980  CD  GLU A 639     -14.785 -18.382 -31.652  1.00  1.03           C  
ATOM   9981  OE1 GLU A 639     -15.395 -18.546 -32.678  1.00  1.03           O  
ATOM   9982  OE2 GLU A 639     -13.587 -18.175 -31.619  1.00  1.03           O  
ATOM   9983  H   GLU A 639     -18.951 -20.599 -30.421  1.00  1.03           H  
ATOM   9984  HA  GLU A 639     -17.080 -19.907 -28.498  1.00  1.03           H  
ATOM   9985 1HB  GLU A 639     -16.709 -20.142 -30.971  1.00  1.03           H  
ATOM   9986 2HB  GLU A 639     -17.454 -18.577 -31.211  1.00  1.03           H  
ATOM   9987 1HG  GLU A 639     -15.698 -17.510 -29.940  1.00  1.03           H  
ATOM   9988 2HG  GLU A 639     -14.937 -19.066 -29.625  1.00  1.03           H  
ATOM   9989  N   THR A 640     -18.930 -17.238 -29.215  1.00  1.00           N  
ATOM   9990  CA  THR A 640     -19.170 -15.900 -28.686  1.00  1.00           C  
ATOM   9991  C   THR A 640     -19.773 -15.943 -27.282  1.00  1.00           C  
ATOM   9992  O   THR A 640     -19.292 -15.261 -26.374  1.00  1.00           O  
ATOM   9993  CB  THR A 640     -20.094 -15.083 -29.583  1.00  1.00           C  
ATOM   9994  OG1 THR A 640     -19.518 -14.937 -30.898  1.00  1.00           O  
ATOM   9995  CG2 THR A 640     -20.263 -13.716 -28.966  1.00  1.00           C  
ATOM   9996  H   THR A 640     -19.433 -17.585 -30.017  1.00  1.00           H  
ATOM   9997  HA  THR A 640     -18.213 -15.380 -28.621  1.00  1.00           H  
ATOM   9998  HB  THR A 640     -21.066 -15.573 -29.656  1.00  1.00           H  
ATOM   9999  HG1 THR A 640     -19.377 -15.804 -31.286  1.00  1.00           H  
ATOM  10000 1HG2 THR A 640     -20.933 -13.132 -29.577  1.00  1.00           H  
ATOM  10001 2HG2 THR A 640     -20.672 -13.825 -27.980  1.00  1.00           H  
ATOM  10002 3HG2 THR A 640     -19.295 -13.220 -28.895  1.00  1.00           H  
ATOM  10003  N   SER A 641     -20.803 -16.777 -27.081  1.00  0.96           N  
ATOM  10004  CA  SER A 641     -21.437 -16.835 -25.767  1.00  0.96           C  
ATOM  10005  C   SER A 641     -20.556 -17.577 -24.764  1.00  0.96           C  
ATOM  10006  O   SER A 641     -20.658 -17.357 -23.556  1.00  0.96           O  
ATOM  10007  CB  SER A 641     -22.834 -17.430 -25.839  1.00  0.96           C  
ATOM  10008  OG  SER A 641     -23.721 -16.572 -26.543  1.00  0.96           O  
ATOM  10009  H   SER A 641     -21.147 -17.343 -27.842  1.00  0.96           H  
ATOM  10010  HA  SER A 641     -21.558 -15.816 -25.414  1.00  0.96           H  
ATOM  10011 1HB  SER A 641     -22.804 -18.408 -26.316  1.00  0.96           H  
ATOM  10012 2HB  SER A 641     -23.205 -17.573 -24.826  1.00  0.96           H  
ATOM  10013  HG  SER A 641     -24.600 -16.739 -26.129  1.00  0.96           H  
ATOM  10014  N   SER A 642     -19.663 -18.440 -25.253  1.00  0.93           N  
ATOM  10015  CA  SER A 642     -18.750 -19.121 -24.360  1.00  0.93           C  
ATOM  10016  C   SER A 642     -17.843 -18.068 -23.773  1.00  0.93           C  
ATOM  10017  O   SER A 642     -17.613 -18.046 -22.567  1.00  0.93           O  
ATOM  10018  CB  SER A 642     -17.949 -20.178 -25.082  1.00  0.93           C  
ATOM  10019  OG  SER A 642     -18.788 -21.199 -25.529  1.00  0.93           O  
ATOM  10020  H   SER A 642     -19.619 -18.631 -26.244  1.00  0.93           H  
ATOM  10021  HA  SER A 642     -19.318 -19.589 -23.560  1.00  0.93           H  
ATOM  10022 1HB  SER A 642     -17.431 -19.729 -25.928  1.00  0.93           H  
ATOM  10023 2HB  SER A 642     -17.198 -20.588 -24.419  1.00  0.93           H  
ATOM  10024  HG  SER A 642     -19.443 -20.754 -26.091  1.00  0.93           H  
ATOM  10025  N   GLN A 643     -17.385 -17.120 -24.600  1.00  0.90           N  
ATOM  10026  CA  GLN A 643     -16.544 -16.067 -24.055  1.00  0.90           C  
ATOM  10027  C   GLN A 643     -17.316 -15.275 -23.013  1.00  0.90           C  
ATOM  10028  O   GLN A 643     -16.782 -15.005 -21.938  1.00  0.90           O  
ATOM  10029  CB  GLN A 643     -16.047 -15.122 -25.145  1.00  0.90           C  
ATOM  10030  CG  GLN A 643     -15.019 -15.697 -26.069  1.00  0.90           C  
ATOM  10031  CD  GLN A 643     -14.707 -14.752 -27.202  1.00  0.90           C  
ATOM  10032  OE1 GLN A 643     -14.255 -13.600 -27.016  1.00  0.90           O  
ATOM  10033  NE2 GLN A 643     -14.955 -15.245 -28.411  1.00  0.90           N  
ATOM  10034  H   GLN A 643     -17.574 -17.164 -25.604  1.00  0.90           H  
ATOM  10035  HA  GLN A 643     -15.685 -16.530 -23.574  1.00  0.90           H  
ATOM  10036 1HB  GLN A 643     -16.891 -14.814 -25.752  1.00  0.90           H  
ATOM  10037 2HB  GLN A 643     -15.630 -14.226 -24.685  1.00  0.90           H  
ATOM  10038 1HG  GLN A 643     -14.103 -15.882 -25.505  1.00  0.90           H  
ATOM  10039 2HG  GLN A 643     -15.394 -16.628 -26.485  1.00  0.90           H  
ATOM  10040 1HE2 GLN A 643     -14.782 -14.715 -29.241  1.00  0.90           H  
ATOM  10041 2HE2 GLN A 643     -15.324 -16.180 -28.492  1.00  0.90           H  
ATOM  10042  N   ILE A 644     -18.603 -15.002 -23.276  1.00  0.89           N  
ATOM  10043  CA  ILE A 644     -19.435 -14.230 -22.348  1.00  0.89           C  
ATOM  10044  C   ILE A 644     -19.534 -14.916 -21.001  1.00  0.89           C  
ATOM  10045  O   ILE A 644     -19.446 -14.285 -19.949  1.00  0.89           O  
ATOM  10046  CB  ILE A 644     -20.866 -14.079 -22.865  1.00  0.89           C  
ATOM  10047  CG1 ILE A 644     -20.883 -13.312 -24.104  1.00  0.89           C  
ATOM  10048  CG2 ILE A 644     -21.711 -13.400 -21.811  1.00  0.89           C  
ATOM  10049  CD1 ILE A 644     -20.455 -12.008 -23.919  1.00  0.89           C  
ATOM  10050  H   ILE A 644     -18.982 -15.273 -24.187  1.00  0.89           H  
ATOM  10051  HA  ILE A 644     -19.007 -13.248 -22.232  1.00  0.89           H  
ATOM  10052  HB  ILE A 644     -21.289 -15.049 -23.072  1.00  0.89           H  
ATOM  10053 1HG1 ILE A 644     -20.237 -13.773 -24.819  1.00  0.89           H  
ATOM  10054 2HG1 ILE A 644     -21.884 -13.304 -24.490  1.00  0.89           H  
ATOM  10055 1HG2 ILE A 644     -22.733 -13.299 -22.176  1.00  0.89           H  
ATOM  10056 2HG2 ILE A 644     -21.710 -13.997 -20.903  1.00  0.89           H  
ATOM  10057 3HG2 ILE A 644     -21.302 -12.417 -21.594  1.00  0.89           H  
ATOM  10058 1HD1 ILE A 644     -20.489 -11.460 -24.834  1.00  0.89           H  
ATOM  10059 2HD1 ILE A 644     -21.121 -11.608 -23.243  1.00  0.89           H  
ATOM  10060 3HD1 ILE A 644     -19.447 -11.997 -23.518  1.00  0.89           H  
ATOM  10061  N   ALA A 645     -19.687 -16.226 -21.052  1.00  0.90           N  
ATOM  10062  CA  ALA A 645     -19.827 -17.060 -19.881  1.00  0.90           C  
ATOM  10063  C   ALA A 645     -18.503 -17.433 -19.216  1.00  0.90           C  
ATOM  10064  O   ALA A 645     -18.497 -18.196 -18.248  1.00  0.90           O  
ATOM  10065  CB  ALA A 645     -20.543 -18.332 -20.260  1.00  0.90           C  
ATOM  10066  H   ALA A 645     -19.764 -16.668 -21.969  1.00  0.90           H  
ATOM  10067  HA  ALA A 645     -20.423 -16.505 -19.175  1.00  0.90           H  
ATOM  10068 1HB  ALA A 645     -20.694 -18.929 -19.386  1.00  0.90           H  
ATOM  10069 2HB  ALA A 645     -21.508 -18.091 -20.710  1.00  0.90           H  
ATOM  10070 3HB  ALA A 645     -19.936 -18.876 -20.984  1.00  0.90           H  
ATOM  10071  N   ASN A 646     -17.382 -16.955 -19.765  1.00  0.90           N  
ATOM  10072  CA  ASN A 646     -16.034 -17.300 -19.318  1.00  0.90           C  
ATOM  10073  C   ASN A 646     -15.830 -18.815 -19.450  1.00  0.90           C  
ATOM  10074  O   ASN A 646     -15.169 -19.443 -18.629  1.00  0.90           O  
ATOM  10075  CB  ASN A 646     -15.793 -16.928 -17.862  1.00  0.90           C  
ATOM  10076  CG  ASN A 646     -16.051 -15.488 -17.425  1.00  0.90           C  
ATOM  10077  OD1 ASN A 646     -15.903 -14.503 -18.168  1.00  0.90           O  
ATOM  10078  ND2 ASN A 646     -16.403 -15.387 -16.145  1.00  0.90           N  
ATOM  10079  H   ASN A 646     -17.446 -16.314 -20.551  1.00  0.90           H  
ATOM  10080  HA  ASN A 646     -15.310 -16.809 -19.962  1.00  0.90           H  
ATOM  10081 1HB  ASN A 646     -16.337 -17.604 -17.201  1.00  0.90           H  
ATOM  10082 2HB  ASN A 646     -14.743 -17.092 -17.679  1.00  0.90           H  
ATOM  10083 1HD2 ASN A 646     -16.570 -14.495 -15.666  1.00  0.90           H  
ATOM  10084 2HD2 ASN A 646     -16.491 -16.221 -15.598  1.00  0.90           H  
ATOM  10085  N   ALA A 647     -16.425 -19.394 -20.474  1.00  0.91           N  
ATOM  10086  CA  ALA A 647     -16.414 -20.819 -20.719  1.00  0.91           C  
ATOM  10087  C   ALA A 647     -15.561 -21.289 -21.883  1.00  0.91           C  
ATOM  10088  O   ALA A 647     -15.254 -20.528 -22.802  1.00  0.91           O  
ATOM  10089  CB  ALA A 647     -17.818 -21.253 -20.986  1.00  0.91           C  
ATOM  10090  H   ALA A 647     -16.930 -18.811 -21.127  1.00  0.91           H  
ATOM  10091  HA  ALA A 647     -16.031 -21.291 -19.829  1.00  0.91           H  
ATOM  10092 1HB  ALA A 647     -17.833 -22.285 -21.168  1.00  0.91           H  
ATOM  10093 2HB  ALA A 647     -18.457 -20.995 -20.146  1.00  0.91           H  
ATOM  10094 3HB  ALA A 647     -18.160 -20.751 -21.870  1.00  0.91           H  
ATOM  10095  N   THR A 648     -15.230 -22.589 -21.867  1.00  0.90           N  
ATOM  10096  CA  THR A 648     -14.541 -23.172 -23.013  1.00  0.90           C  
ATOM  10097  C   THR A 648     -15.595 -23.382 -24.110  1.00  0.90           C  
ATOM  10098  O   THR A 648     -16.806 -23.483 -23.836  1.00  0.90           O  
ATOM  10099  CB  THR A 648     -13.853 -24.515 -22.639  1.00  0.90           C  
ATOM  10100  OG1 THR A 648     -14.859 -25.537 -22.329  1.00  0.90           O  
ATOM  10101  CG2 THR A 648     -12.995 -24.225 -21.360  1.00  0.90           C  
ATOM  10102  H   THR A 648     -15.451 -23.136 -21.038  1.00  0.90           H  
ATOM  10103  HA  THR A 648     -13.788 -22.473 -23.379  1.00  0.90           H  
ATOM  10104  HB  THR A 648     -13.215 -24.866 -23.454  1.00  0.90           H  
ATOM  10105  HG1 THR A 648     -15.245 -25.847 -23.167  1.00  0.90           H  
ATOM  10106 1HG2 THR A 648     -12.477 -25.090 -21.010  1.00  0.90           H  
ATOM  10107 2HG2 THR A 648     -12.261 -23.456 -21.594  1.00  0.90           H  
ATOM  10108 3HG2 THR A 648     -13.646 -23.869 -20.568  1.00  0.90           H  
ATOM  10109  N   ASN A 649     -15.154 -23.547 -25.350  1.00  0.88           N  
ATOM  10110  CA  ASN A 649     -16.139 -23.633 -26.416  1.00  0.88           C  
ATOM  10111  C   ASN A 649     -16.761 -25.001 -26.590  1.00  0.88           C  
ATOM  10112  O   ASN A 649     -16.217 -25.893 -27.250  1.00  0.88           O  
ATOM  10113  CB  ASN A 649     -15.569 -23.172 -27.733  1.00  0.88           C  
ATOM  10114  CG  ASN A 649     -16.632 -23.091 -28.784  1.00  0.88           C  
ATOM  10115  OD1 ASN A 649     -17.803 -23.372 -28.479  1.00  0.88           O  
ATOM  10116  ND2 ASN A 649     -16.256 -22.719 -29.985  1.00  0.88           N  
ATOM  10117  H   ASN A 649     -14.166 -23.530 -25.556  1.00  0.88           H  
ATOM  10118  HA  ASN A 649     -16.956 -22.954 -26.163  1.00  0.88           H  
ATOM  10119 1HB  ASN A 649     -15.111 -22.188 -27.613  1.00  0.88           H  
ATOM  10120 2HB  ASN A 649     -14.793 -23.868 -28.062  1.00  0.88           H  
ATOM  10121 1HD2 ASN A 649     -16.911 -22.639 -30.733  1.00  0.88           H  
ATOM  10122 2HD2 ASN A 649     -15.294 -22.506 -30.159  1.00  0.88           H  
ATOM  10123  N   GLY A 650     -17.939 -25.141 -26.025  1.00  0.86           N  
ATOM  10124  CA  GLY A 650     -18.651 -26.394 -26.127  1.00  0.86           C  
ATOM  10125  C   GLY A 650     -17.878 -27.513 -25.464  1.00  0.86           C  
ATOM  10126  O   GLY A 650     -17.563 -27.454 -24.266  1.00  0.86           O  
ATOM  10127  H   GLY A 650     -18.279 -24.360 -25.471  1.00  0.86           H  
ATOM  10128 1HA  GLY A 650     -19.644 -26.302 -25.710  1.00  0.86           H  
ATOM  10129 2HA  GLY A 650     -18.793 -26.633 -27.180  1.00  0.86           H  
ATOM  10130  N   ILE A 651     -17.590 -28.537 -26.268  1.00  0.84           N  
ATOM  10131  CA  ILE A 651     -16.877 -29.724 -25.829  1.00  0.84           C  
ATOM  10132  C   ILE A 651     -15.449 -29.830 -26.375  1.00  0.84           C  
ATOM  10133  O   ILE A 651     -14.771 -30.832 -26.157  1.00  0.84           O  
ATOM  10134  CB  ILE A 651     -17.709 -30.967 -26.182  1.00  0.84           C  
ATOM  10135  CG1 ILE A 651     -17.881 -31.074 -27.704  1.00  0.84           C  
ATOM  10136  CG2 ILE A 651     -19.073 -30.864 -25.455  1.00  0.84           C  
ATOM  10137  CD1 ILE A 651     -18.498 -32.371 -28.156  1.00  0.84           C  
ATOM  10138  H   ILE A 651     -17.893 -28.478 -27.230  1.00  0.84           H  
ATOM  10139  HA  ILE A 651     -16.802 -29.685 -24.760  1.00  0.84           H  
ATOM  10140  HB  ILE A 651     -17.184 -31.855 -25.855  1.00  0.84           H  
ATOM  10141 1HG1 ILE A 651     -18.506 -30.251 -28.056  1.00  0.84           H  
ATOM  10142 2HG1 ILE A 651     -16.898 -30.986 -28.170  1.00  0.84           H  
ATOM  10143 1HG2 ILE A 651     -19.658 -31.721 -25.677  1.00  0.84           H  
ATOM  10144 2HG2 ILE A 651     -18.912 -30.808 -24.383  1.00  0.84           H  
ATOM  10145 3HG2 ILE A 651     -19.607 -29.972 -25.786  1.00  0.84           H  
ATOM  10146 1HD1 ILE A 651     -18.575 -32.378 -29.243  1.00  0.84           H  
ATOM  10147 2HD1 ILE A 651     -17.874 -33.197 -27.824  1.00  0.84           H  
ATOM  10148 3HD1 ILE A 651     -19.487 -32.464 -27.726  1.00  0.84           H  
ATOM  10149  N   GLU A 652     -14.982 -28.802 -27.075  1.00  0.84           N  
ATOM  10150  CA  GLU A 652     -13.616 -28.800 -27.611  1.00  0.84           C  
ATOM  10151  C   GLU A 652     -12.648 -28.406 -26.480  1.00  0.84           C  
ATOM  10152  O   GLU A 652     -12.989 -27.522 -25.692  1.00  0.84           O  
ATOM  10153  CB  GLU A 652     -13.525 -27.821 -28.796  1.00  0.84           C  
ATOM  10154  CG  GLU A 652     -12.168 -27.758 -29.571  1.00  0.84           C  
ATOM  10155  CD  GLU A 652     -12.207 -26.770 -30.727  1.00  0.84           C  
ATOM  10156  OE1 GLU A 652     -13.274 -26.348 -31.064  1.00  0.84           O  
ATOM  10157  OE2 GLU A 652     -11.184 -26.418 -31.266  1.00  0.84           O  
ATOM  10158  H   GLU A 652     -15.565 -27.971 -27.207  1.00  0.84           H  
ATOM  10159  HA  GLU A 652     -13.391 -29.799 -27.963  1.00  0.84           H  
ATOM  10160 1HB  GLU A 652     -14.302 -28.068 -29.521  1.00  0.84           H  
ATOM  10161 2HB  GLU A 652     -13.739 -26.812 -28.435  1.00  0.84           H  
ATOM  10162 1HG  GLU A 652     -11.371 -27.477 -28.893  1.00  0.84           H  
ATOM  10163 2HG  GLU A 652     -11.945 -28.745 -29.970  1.00  0.84           H  
ATOM  10164  N   PRO A 653     -11.467 -29.037 -26.329  1.00  0.85           N  
ATOM  10165  CA  PRO A 653     -10.494 -28.662 -25.325  1.00  0.85           C  
ATOM  10166  C   PRO A 653      -9.959 -27.270 -25.697  1.00  0.85           C  
ATOM  10167  O   PRO A 653     -10.005 -26.908 -26.868  1.00  0.85           O  
ATOM  10168  CB  PRO A 653      -9.441 -29.780 -25.429  1.00  0.85           C  
ATOM  10169  CG  PRO A 653      -9.590 -30.331 -26.818  1.00  0.85           C  
ATOM  10170  CD  PRO A 653     -11.079 -30.198 -27.152  1.00  0.85           C  
ATOM  10171  HA  PRO A 653     -11.001 -28.692 -24.364  1.00  0.85           H  
ATOM  10172 1HB  PRO A 653      -8.435 -29.357 -25.258  1.00  0.85           H  
ATOM  10173 2HB  PRO A 653      -9.589 -30.525 -24.659  1.00  0.85           H  
ATOM  10174 1HG  PRO A 653      -8.950 -29.761 -27.485  1.00  0.85           H  
ATOM  10175 2HG  PRO A 653      -9.236 -31.367 -26.841  1.00  0.85           H  
ATOM  10176 1HD  PRO A 653     -11.179 -30.003 -28.215  1.00  0.85           H  
ATOM  10177 2HD  PRO A 653     -11.636 -31.093 -26.841  1.00  0.85           H  
ATOM  10178  N   PRO A 654      -9.444 -26.468 -24.752  1.00  0.87           N  
ATOM  10179  CA  PRO A 654      -8.910 -25.140 -24.979  1.00  0.87           C  
ATOM  10180  C   PRO A 654      -7.779 -25.187 -25.990  1.00  0.87           C  
ATOM  10181  O   PRO A 654      -7.043 -26.164 -26.044  1.00  0.87           O  
ATOM  10182  CB  PRO A 654      -8.412 -24.741 -23.580  1.00  0.87           C  
ATOM  10183  CG  PRO A 654      -9.212 -25.569 -22.634  1.00  0.87           C  
ATOM  10184  CD  PRO A 654      -9.400 -26.882 -23.351  1.00  0.87           C  
ATOM  10185  HA  PRO A 654      -9.716 -24.474 -25.323  1.00  0.87           H  
ATOM  10186 1HB  PRO A 654      -7.330 -24.933 -23.504  1.00  0.87           H  
ATOM  10187 2HB  PRO A 654      -8.554 -23.660 -23.423  1.00  0.87           H  
ATOM  10188 1HG  PRO A 654      -8.676 -25.674 -21.684  1.00  0.87           H  
ATOM  10189 2HG  PRO A 654     -10.162 -25.071 -22.406  1.00  0.87           H  
ATOM  10190 1HD  PRO A 654      -8.568 -27.578 -23.166  1.00  0.87           H  
ATOM  10191 2HD  PRO A 654     -10.318 -27.255 -23.043  1.00  0.87           H  
ATOM  10192  N   ARG A 655      -7.615 -24.114 -26.766  1.00  0.92           N  
ATOM  10193  CA  ARG A 655      -6.546 -24.017 -27.777  1.00  0.92           C  
ATOM  10194  C   ARG A 655      -5.259 -23.447 -27.171  1.00  0.92           C  
ATOM  10195  O   ARG A 655      -4.251 -23.240 -27.847  1.00  0.92           O  
ATOM  10196  CB  ARG A 655      -7.024 -23.175 -28.944  1.00  0.92           C  
ATOM  10197  CG  ARG A 655      -8.177 -23.831 -29.701  1.00  0.92           C  
ATOM  10198  CD  ARG A 655      -8.673 -23.031 -30.847  1.00  0.92           C  
ATOM  10199  NE  ARG A 655      -9.795 -23.698 -31.524  1.00  0.92           N  
ATOM  10200  CZ  ARG A 655     -10.494 -23.199 -32.559  1.00  0.92           C  
ATOM  10201  NH1 ARG A 655     -10.215 -22.015 -33.073  1.00  0.92           N  
ATOM  10202  NH2 ARG A 655     -11.464 -23.933 -33.039  1.00  0.92           N  
ATOM  10203  H   ARG A 655      -8.259 -23.340 -26.670  1.00  0.92           H  
ATOM  10204  HA  ARG A 655      -6.330 -25.018 -28.149  1.00  0.92           H  
ATOM  10205 1HB  ARG A 655      -7.352 -22.200 -28.587  1.00  0.92           H  
ATOM  10206 2HB  ARG A 655      -6.204 -23.019 -29.645  1.00  0.92           H  
ATOM  10207 1HG  ARG A 655      -7.833 -24.777 -30.080  1.00  0.92           H  
ATOM  10208 2HG  ARG A 655      -9.012 -24.004 -29.019  1.00  0.92           H  
ATOM  10209 1HD  ARG A 655      -9.014 -22.059 -30.496  1.00  0.92           H  
ATOM  10210 2HD  ARG A 655      -7.869 -22.898 -31.571  1.00  0.92           H  
ATOM  10211  HE  ARG A 655     -10.095 -24.632 -31.196  1.00  0.92           H  
ATOM  10212 1HH1 ARG A 655      -9.461 -21.463 -32.691  1.00  0.92           H  
ATOM  10213 2HH1 ARG A 655     -10.758 -21.660 -33.849  1.00  0.92           H  
ATOM  10214 1HH2 ARG A 655     -11.627 -24.854 -32.595  1.00  0.92           H  
ATOM  10215 2HH2 ARG A 655     -12.031 -23.610 -33.805  1.00  0.92           H  
ATOM  10216  N   GLY A 656      -5.345 -23.215 -25.878  1.00  0.98           N  
ATOM  10217  CA  GLY A 656      -4.331 -22.707 -24.974  1.00  0.98           C  
ATOM  10218  C   GLY A 656      -5.125 -22.433 -23.723  1.00  0.98           C  
ATOM  10219  O   GLY A 656      -6.351 -22.349 -23.808  1.00  0.98           O  
ATOM  10220  H   GLY A 656      -6.232 -23.437 -25.459  1.00  0.98           H  
ATOM  10221 1HA  GLY A 656      -3.551 -23.444 -24.790  1.00  0.98           H  
ATOM  10222 2HA  GLY A 656      -3.885 -21.790 -25.360  1.00  0.98           H  
ATOM  10223  N   LEU A 657      -4.493 -22.245 -22.563  1.00  1.08           N  
ATOM  10224  CA  LEU A 657      -5.341 -21.960 -21.418  1.00  1.08           C  
ATOM  10225  C   LEU A 657      -5.624 -20.484 -21.391  1.00  1.08           C  
ATOM  10226  O   LEU A 657      -6.492 -20.014 -20.658  1.00  1.08           O  
ATOM  10227  CB  LEU A 657      -4.771 -22.539 -20.152  1.00  1.08           C  
ATOM  10228  CG  LEU A 657      -4.760 -24.069 -20.203  1.00  1.08           C  
ATOM  10229  CD1 LEU A 657      -4.119 -24.633 -18.980  1.00  1.08           C  
ATOM  10230  CD2 LEU A 657      -6.190 -24.546 -20.348  1.00  1.08           C  
ATOM  10231  H   LEU A 657      -3.475 -22.279 -22.448  1.00  1.08           H  
ATOM  10232  HA  LEU A 657      -6.296 -22.460 -21.562  1.00  1.08           H  
ATOM  10233 1HB  LEU A 657      -3.758 -22.190 -20.022  1.00  1.08           H  
ATOM  10234 2HB  LEU A 657      -5.381 -22.220 -19.329  1.00  1.08           H  
ATOM  10235  HG  LEU A 657      -4.183 -24.399 -21.070  1.00  1.08           H  
ATOM  10236 1HD1 LEU A 657      -4.115 -25.725 -19.023  1.00  1.08           H  
ATOM  10237 2HD1 LEU A 657      -3.102 -24.274 -18.933  1.00  1.08           H  
ATOM  10238 3HD1 LEU A 657      -4.673 -24.311 -18.111  1.00  1.08           H  
ATOM  10239 1HD2 LEU A 657      -6.199 -25.621 -20.416  1.00  1.08           H  
ATOM  10240 2HD2 LEU A 657      -6.777 -24.228 -19.491  1.00  1.08           H  
ATOM  10241 3HD2 LEU A 657      -6.619 -24.128 -21.252  1.00  1.08           H  
ATOM  10242  N   VAL A 658      -4.917 -19.778 -22.274  1.00  1.20           N  
ATOM  10243  CA  VAL A 658      -5.186 -18.397 -22.582  1.00  1.20           C  
ATOM  10244  C   VAL A 658      -5.430 -18.449 -24.072  1.00  1.20           C  
ATOM  10245  O   VAL A 658      -4.627 -19.031 -24.810  1.00  1.20           O  
ATOM  10246  CB  VAL A 658      -4.012 -17.433 -22.339  1.00  1.20           C  
ATOM  10247  CG1 VAL A 658      -2.846 -17.817 -23.217  1.00  1.20           C  
ATOM  10248  CG2 VAL A 658      -4.475 -15.957 -22.645  1.00  1.20           C  
ATOM  10249  H   VAL A 658      -4.191 -20.253 -22.786  1.00  1.20           H  
ATOM  10250  HA  VAL A 658      -6.063 -18.058 -22.063  1.00  1.20           H  
ATOM  10251  HB  VAL A 658      -3.686 -17.521 -21.307  1.00  1.20           H  
ATOM  10252 1HG1 VAL A 658      -2.012 -17.142 -23.030  1.00  1.20           H  
ATOM  10253 2HG1 VAL A 658      -2.544 -18.837 -23.015  1.00  1.20           H  
ATOM  10254 3HG1 VAL A 658      -3.149 -17.738 -24.261  1.00  1.20           H  
ATOM  10255 1HG2 VAL A 658      -3.666 -15.265 -22.477  1.00  1.20           H  
ATOM  10256 2HG2 VAL A 658      -4.789 -15.876 -23.683  1.00  1.20           H  
ATOM  10257 3HG2 VAL A 658      -5.310 -15.692 -22.005  1.00  1.20           H  
ATOM  10258  N   THR A 659      -6.471 -17.807 -24.525  1.00  1.38           N  
ATOM  10259  CA  THR A 659      -6.748 -17.771 -25.937  1.00  1.38           C  
ATOM  10260  C   THR A 659      -6.822 -16.328 -26.373  1.00  1.38           C  
ATOM  10261  O   THR A 659      -7.104 -15.439 -25.563  1.00  1.38           O  
ATOM  10262  CB  THR A 659      -8.039 -18.553 -26.253  1.00  1.38           C  
ATOM  10263  OG1 THR A 659      -9.136 -17.964 -25.550  1.00  1.38           O  
ATOM  10264  CG2 THR A 659      -7.888 -20.045 -25.835  1.00  1.38           C  
ATOM  10265  H   THR A 659      -7.104 -17.380 -23.858  1.00  1.38           H  
ATOM  10266  HA  THR A 659      -5.927 -18.241 -26.476  1.00  1.38           H  
ATOM  10267  HB  THR A 659      -8.235 -18.497 -27.324  1.00  1.38           H  
ATOM  10268  HG1 THR A 659      -8.957 -17.999 -24.593  1.00  1.38           H  
ATOM  10269 1HG2 THR A 659      -8.803 -20.583 -26.069  1.00  1.38           H  
ATOM  10270 2HG2 THR A 659      -7.052 -20.495 -26.373  1.00  1.38           H  
ATOM  10271 3HG2 THR A 659      -7.700 -20.113 -24.762  1.00  1.38           H  
ATOM  10272  N   VAL A 660      -6.580 -16.088 -27.656  1.00  1.60           N  
ATOM  10273  CA  VAL A 660      -6.634 -14.730 -28.166  1.00  1.60           C  
ATOM  10274  C   VAL A 660      -7.653 -14.634 -29.290  1.00  1.60           C  
ATOM  10275  O   VAL A 660      -7.641 -15.440 -30.224  1.00  1.60           O  
ATOM  10276  CB  VAL A 660      -5.250 -14.298 -28.670  1.00  1.60           C  
ATOM  10277  CG1 VAL A 660      -5.326 -12.873 -29.173  1.00  1.60           C  
ATOM  10278  CG2 VAL A 660      -4.209 -14.472 -27.552  1.00  1.60           C  
ATOM  10279  H   VAL A 660      -6.353 -16.851 -28.278  1.00  1.60           H  
ATOM  10280  HA  VAL A 660      -6.938 -14.058 -27.365  1.00  1.60           H  
ATOM  10281  HB  VAL A 660      -4.967 -14.918 -29.518  1.00  1.60           H  
ATOM  10282 1HG1 VAL A 660      -4.355 -12.562 -29.550  1.00  1.60           H  
ATOM  10283 2HG1 VAL A 660      -6.062 -12.801 -29.973  1.00  1.60           H  
ATOM  10284 3HG1 VAL A 660      -5.623 -12.225 -28.346  1.00  1.60           H  
ATOM  10285 1HG2 VAL A 660      -3.229 -14.171 -27.920  1.00  1.60           H  
ATOM  10286 2HG2 VAL A 660      -4.475 -13.873 -26.711  1.00  1.60           H  
ATOM  10287 3HG2 VAL A 660      -4.170 -15.515 -27.245  1.00  1.60           H  
ATOM  10288  N   LYS A 661      -8.558 -13.674 -29.167  1.00  1.86           N  
ATOM  10289  CA  LYS A 661      -9.625 -13.458 -30.131  1.00  1.86           C  
ATOM  10290  C   LYS A 661      -9.455 -12.091 -30.770  1.00  1.86           C  
ATOM  10291  O   LYS A 661      -8.884 -11.186 -30.164  1.00  1.86           O  
ATOM  10292  CB  LYS A 661     -10.975 -13.539 -29.425  1.00  1.86           C  
ATOM  10293  CG  LYS A 661     -11.201 -14.830 -28.656  1.00  1.86           C  
ATOM  10294  CD  LYS A 661     -11.297 -16.044 -29.549  1.00  1.86           C  
ATOM  10295  CE  LYS A 661     -11.611 -17.285 -28.731  1.00  1.86           C  
ATOM  10296  NZ  LYS A 661     -11.651 -18.491 -29.572  1.00  1.86           N  
ATOM  10297  H   LYS A 661      -8.487 -13.052 -28.365  1.00  1.86           H  
ATOM  10298  HA  LYS A 661      -9.567 -14.216 -30.912  1.00  1.86           H  
ATOM  10299 1HB  LYS A 661     -11.066 -12.719 -28.723  1.00  1.86           H  
ATOM  10300 2HB  LYS A 661     -11.776 -13.434 -30.154  1.00  1.86           H  
ATOM  10301 1HG  LYS A 661     -10.372 -14.978 -27.961  1.00  1.86           H  
ATOM  10302 2HG  LYS A 661     -12.096 -14.744 -28.078  1.00  1.86           H  
ATOM  10303 1HD  LYS A 661     -12.090 -15.903 -30.289  1.00  1.86           H  
ATOM  10304 2HD  LYS A 661     -10.353 -16.193 -30.075  1.00  1.86           H  
ATOM  10305 1HE  LYS A 661     -10.848 -17.412 -27.963  1.00  1.86           H  
ATOM  10306 2HE  LYS A 661     -12.582 -17.162 -28.251  1.00  1.86           H  
ATOM  10307 1HZ  LYS A 661     -11.867 -19.293 -29.009  1.00  1.86           H  
ATOM  10308 2HZ  LYS A 661     -12.379 -18.373 -30.292  1.00  1.86           H  
ATOM  10309 3HZ  LYS A 661     -10.762 -18.621 -30.019  1.00  1.86           H  
ATOM  10310  N   ALA A 662     -10.000 -11.886 -31.958  1.00  2.13           N  
ATOM  10311  CA  ALA A 662      -9.895 -10.546 -32.521  1.00  2.13           C  
ATOM  10312  C   ALA A 662     -11.127 -10.184 -33.322  1.00  2.13           C  
ATOM  10313  O   ALA A 662     -11.758 -11.037 -33.951  1.00  2.13           O  
ATOM  10314  CB  ALA A 662      -8.652 -10.440 -33.389  1.00  2.13           C  
ATOM  10315  H   ALA A 662     -10.468 -12.628 -32.461  1.00  2.13           H  
ATOM  10316  HA  ALA A 662      -9.819  -9.833 -31.703  1.00  2.13           H  
ATOM  10317 1HB  ALA A 662      -8.575  -9.434 -33.772  1.00  2.13           H  
ATOM  10318 2HB  ALA A 662      -7.771 -10.669 -32.789  1.00  2.13           H  
ATOM  10319 3HB  ALA A 662      -8.722 -11.140 -34.216  1.00  2.13           H  
ATOM  10320  N   SER A 663     -11.430  -8.895 -33.313  1.00  2.34           N  
ATOM  10321  CA  SER A 663     -12.558  -8.334 -34.034  1.00  2.34           C  
ATOM  10322  C   SER A 663     -12.194  -6.953 -34.509  1.00  2.34           C  
ATOM  10323  O   SER A 663     -11.125  -6.448 -34.196  1.00  2.34           O  
ATOM  10324  CB  SER A 663     -13.757  -8.182 -33.129  1.00  2.34           C  
ATOM  10325  OG  SER A 663     -13.542  -7.134 -32.213  1.00  2.34           O  
ATOM  10326  H   SER A 663     -10.862  -8.276 -32.732  1.00  2.34           H  
ATOM  10327  HA  SER A 663     -12.794  -8.964 -34.893  1.00  2.34           H  
ATOM  10328 1HB  SER A 663     -14.646  -7.979 -33.722  1.00  2.34           H  
ATOM  10329 2HB  SER A 663     -13.925  -9.114 -32.589  1.00  2.34           H  
ATOM  10330  HG  SER A 663     -12.747  -7.378 -31.710  1.00  2.34           H  
ATOM  10331  N   LYS A 664     -13.109  -6.301 -35.205  1.00  2.41           N  
ATOM  10332  CA  LYS A 664     -12.872  -4.945 -35.689  1.00  2.41           C  
ATOM  10333  C   LYS A 664     -12.561  -3.944 -34.560  1.00  2.41           C  
ATOM  10334  O   LYS A 664     -12.017  -2.872 -34.826  1.00  2.41           O  
ATOM  10335  CB  LYS A 664     -14.101  -4.443 -36.458  1.00  2.41           C  
ATOM  10336  CG  LYS A 664     -15.318  -4.145 -35.561  1.00  2.41           C  
ATOM  10337  CD  LYS A 664     -16.531  -3.663 -36.347  1.00  2.41           C  
ATOM  10338  CE  LYS A 664     -17.732  -3.384 -35.411  1.00  2.41           C  
ATOM  10339  NZ  LYS A 664     -17.517  -2.184 -34.508  1.00  2.41           N  
ATOM  10340  H   LYS A 664     -13.982  -6.758 -35.424  1.00  2.41           H  
ATOM  10341  HA  LYS A 664     -12.012  -4.966 -36.360  1.00  2.41           H  
ATOM  10342 1HB  LYS A 664     -13.848  -3.526 -36.988  1.00  2.41           H  
ATOM  10343 2HB  LYS A 664     -14.399  -5.183 -37.201  1.00  2.41           H  
ATOM  10344 1HG  LYS A 664     -15.585  -5.029 -34.984  1.00  2.41           H  
ATOM  10345 2HG  LYS A 664     -15.050  -3.358 -34.866  1.00  2.41           H  
ATOM  10346 1HD  LYS A 664     -16.274  -2.745 -36.875  1.00  2.41           H  
ATOM  10347 2HD  LYS A 664     -16.818  -4.417 -37.079  1.00  2.41           H  
ATOM  10348 1HE  LYS A 664     -18.617  -3.211 -36.018  1.00  2.41           H  
ATOM  10349 2HE  LYS A 664     -17.899  -4.261 -34.784  1.00  2.41           H  
ATOM  10350 1HZ  LYS A 664     -18.323  -2.056 -33.923  1.00  2.41           H  
ATOM  10351 2HZ  LYS A 664     -16.689  -2.306 -33.886  1.00  2.41           H  
ATOM  10352 3HZ  LYS A 664     -17.374  -1.365 -35.064  1.00  2.41           H  
ATOM  10353  N   ASP A 665     -12.936  -4.265 -33.307  1.00  2.34           N  
ATOM  10354  CA  ASP A 665     -12.716  -3.339 -32.203  1.00  2.34           C  
ATOM  10355  C   ASP A 665     -11.388  -3.586 -31.472  1.00  2.34           C  
ATOM  10356  O   ASP A 665     -11.058  -2.868 -30.520  1.00  2.34           O  
ATOM  10357  CB  ASP A 665     -13.875  -3.440 -31.205  1.00  2.34           C  
ATOM  10358  CG  ASP A 665     -15.248  -3.005 -31.799  1.00  2.34           C  
ATOM  10359  OD1 ASP A 665     -15.283  -2.239 -32.747  1.00  2.34           O  
ATOM  10360  OD2 ASP A 665     -16.249  -3.452 -31.304  1.00  2.34           O  
ATOM  10361  H   ASP A 665     -13.336  -5.183 -33.101  1.00  2.34           H  
ATOM  10362  HA  ASP A 665     -12.696  -2.328 -32.606  1.00  2.34           H  
ATOM  10363 1HB  ASP A 665     -13.957  -4.472 -30.859  1.00  2.34           H  
ATOM  10364 2HB  ASP A 665     -13.658  -2.821 -30.335  1.00  2.34           H  
ATOM  10365  N   GLY A 666     -10.632  -4.602 -31.902  1.00  2.13           N  
ATOM  10366  CA  GLY A 666      -9.367  -4.924 -31.251  1.00  2.13           C  
ATOM  10367  C   GLY A 666      -9.203  -6.384 -30.829  1.00  2.13           C  
ATOM  10368  O   GLY A 666      -9.944  -7.282 -31.248  1.00  2.13           O  
ATOM  10369  H   GLY A 666     -10.922  -5.152 -32.708  1.00  2.13           H  
ATOM  10370 1HA  GLY A 666      -8.562  -4.682 -31.939  1.00  2.13           H  
ATOM  10371 2HA  GLY A 666      -9.234  -4.286 -30.382  1.00  2.13           H  
ATOM  10372  N   ILE A 667      -8.162  -6.618 -30.035  1.00  1.85           N  
ATOM  10373  CA  ILE A 667      -7.755  -7.961 -29.644  1.00  1.85           C  
ATOM  10374  C   ILE A 667      -8.087  -8.264 -28.185  1.00  1.85           C  
ATOM  10375  O   ILE A 667      -7.769  -7.480 -27.284  1.00  1.85           O  
ATOM  10376  CB  ILE A 667      -6.252  -8.131 -29.905  1.00  1.85           C  
ATOM  10377  CG1 ILE A 667      -5.989  -7.904 -31.417  1.00  1.85           C  
ATOM  10378  CG2 ILE A 667      -5.813  -9.515 -29.486  1.00  1.85           C  
ATOM  10379  CD1 ILE A 667      -4.546  -7.795 -31.790  1.00  1.85           C  
ATOM  10380  H   ILE A 667      -7.614  -5.833 -29.712  1.00  1.85           H  
ATOM  10381  HA  ILE A 667      -8.287  -8.680 -30.262  1.00  1.85           H  
ATOM  10382  HB  ILE A 667      -5.691  -7.383 -29.347  1.00  1.85           H  
ATOM  10383 1HG1 ILE A 667      -6.431  -8.724 -31.977  1.00  1.85           H  
ATOM  10384 2HG1 ILE A 667      -6.470  -6.979 -31.718  1.00  1.85           H  
ATOM  10385 1HG2 ILE A 667      -4.751  -9.639 -29.681  1.00  1.85           H  
ATOM  10386 2HG2 ILE A 667      -6.005  -9.657 -28.422  1.00  1.85           H  
ATOM  10387 3HG2 ILE A 667      -6.380 -10.251 -30.058  1.00  1.85           H  
ATOM  10388 1HD1 ILE A 667      -4.459  -7.625 -32.868  1.00  1.85           H  
ATOM  10389 2HD1 ILE A 667      -4.094  -6.961 -31.257  1.00  1.85           H  
ATOM  10390 3HD1 ILE A 667      -4.028  -8.715 -31.527  1.00  1.85           H  
ATOM  10391  N   LEU A 668      -8.785  -9.375 -27.974  1.00  1.57           N  
ATOM  10392  CA  LEU A 668      -9.214  -9.779 -26.646  1.00  1.57           C  
ATOM  10393  C   LEU A 668      -8.483 -11.013 -26.159  1.00  1.57           C  
ATOM  10394  O   LEU A 668      -8.198 -11.922 -26.938  1.00  1.57           O  
ATOM  10395  CB  LEU A 668     -10.713 -10.079 -26.632  1.00  1.57           C  
ATOM  10396  CG  LEU A 668     -11.623  -8.958 -27.074  1.00  1.57           C  
ATOM  10397  CD1 LEU A 668     -13.082  -9.449 -27.047  1.00  1.57           C  
ATOM  10398  CD2 LEU A 668     -11.408  -7.781 -26.174  1.00  1.57           C  
ATOM  10399  H   LEU A 668      -8.985  -9.975 -28.770  1.00  1.57           H  
ATOM  10400  HA  LEU A 668      -9.010  -8.967 -25.967  1.00  1.57           H  
ATOM  10401 1HB  LEU A 668     -10.899 -10.926 -27.278  1.00  1.57           H  
ATOM  10402 2HB  LEU A 668     -10.995 -10.357 -25.618  1.00  1.57           H  
ATOM  10403  HG  LEU A 668     -11.383  -8.675 -28.102  1.00  1.57           H  
ATOM  10404 1HD1 LEU A 668     -13.749  -8.653 -27.378  1.00  1.57           H  
ATOM  10405 2HD1 LEU A 668     -13.180 -10.301 -27.715  1.00  1.57           H  
ATOM  10406 3HD1 LEU A 668     -13.362  -9.750 -26.042  1.00  1.57           H  
ATOM  10407 1HD2 LEU A 668     -12.045  -6.962 -26.490  1.00  1.57           H  
ATOM  10408 2HD2 LEU A 668     -11.645  -8.061 -25.149  1.00  1.57           H  
ATOM  10409 3HD2 LEU A 668     -10.368  -7.465 -26.231  1.00  1.57           H  
ATOM  10410  N   LYS A 669      -8.232 -11.088 -24.860  1.00  1.35           N  
ATOM  10411  CA  LYS A 669      -7.625 -12.297 -24.324  1.00  1.35           C  
ATOM  10412  C   LYS A 669      -8.498 -12.915 -23.257  1.00  1.35           C  
ATOM  10413  O   LYS A 669      -9.190 -12.204 -22.519  1.00  1.35           O  
ATOM  10414  CB  LYS A 669      -6.242 -12.029 -23.756  1.00  1.35           C  
ATOM  10415  CG  LYS A 669      -5.235 -11.574 -24.765  1.00  1.35           C  
ATOM  10416  CD  LYS A 669      -3.857 -11.586 -24.163  1.00  1.35           C  
ATOM  10417  CE  LYS A 669      -2.790 -11.219 -25.161  1.00  1.35           C  
ATOM  10418  NZ  LYS A 669      -1.443 -11.295 -24.544  1.00  1.35           N  
ATOM  10419  H   LYS A 669      -8.463 -10.319 -24.247  1.00  1.35           H  
ATOM  10420  HA  LYS A 669      -7.525 -13.028 -25.124  1.00  1.35           H  
ATOM  10421 1HB  LYS A 669      -6.310 -11.266 -22.988  1.00  1.35           H  
ATOM  10422 2HB  LYS A 669      -5.859 -12.938 -23.284  1.00  1.35           H  
ATOM  10423 1HG  LYS A 669      -5.287 -12.196 -25.634  1.00  1.35           H  
ATOM  10424 2HG  LYS A 669      -5.468 -10.554 -25.064  1.00  1.35           H  
ATOM  10425 1HD  LYS A 669      -3.812 -10.873 -23.336  1.00  1.35           H  
ATOM  10426 2HD  LYS A 669      -3.648 -12.581 -23.767  1.00  1.35           H  
ATOM  10427 1HE  LYS A 669      -2.833 -11.906 -26.004  1.00  1.35           H  
ATOM  10428 2HE  LYS A 669      -2.959 -10.203 -25.520  1.00  1.35           H  
ATOM  10429 1HZ  LYS A 669      -0.741 -11.050 -25.224  1.00  1.35           H  
ATOM  10430 2HZ  LYS A 669      -1.390 -10.652 -23.759  1.00  1.35           H  
ATOM  10431 3HZ  LYS A 669      -1.280 -12.234 -24.211  1.00  1.35           H  
ATOM  10432  N   GLN A 670      -8.442 -14.240 -23.163  1.00  1.20           N  
ATOM  10433  CA  GLN A 670      -9.184 -14.914 -22.116  1.00  1.20           C  
ATOM  10434  C   GLN A 670      -8.495 -16.167 -21.604  1.00  1.20           C  
ATOM  10435  O   GLN A 670      -8.092 -17.035 -22.375  1.00  1.20           O  
ATOM  10436  CB  GLN A 670     -10.578 -15.282 -22.611  1.00  1.20           C  
ATOM  10437  CG  GLN A 670     -11.494 -15.851 -21.530  1.00  1.20           C  
ATOM  10438  CD  GLN A 670     -12.912 -16.018 -22.024  1.00  1.20           C  
ATOM  10439  OE1 GLN A 670     -13.196 -16.864 -22.877  1.00  1.20           O  
ATOM  10440  NE2 GLN A 670     -13.820 -15.201 -21.500  1.00  1.20           N  
ATOM  10441  H   GLN A 670      -7.886 -14.763 -23.840  1.00  1.20           H  
ATOM  10442  HA  GLN A 670      -9.290 -14.222 -21.289  1.00  1.20           H  
ATOM  10443 1HB  GLN A 670     -11.043 -14.423 -23.036  1.00  1.20           H  
ATOM  10444 2HB  GLN A 670     -10.493 -16.028 -23.401  1.00  1.20           H  
ATOM  10445 1HG  GLN A 670     -11.121 -16.825 -21.213  1.00  1.20           H  
ATOM  10446 2HG  GLN A 670     -11.506 -15.162 -20.680  1.00  1.20           H  
ATOM  10447 1HE2 GLN A 670     -14.794 -15.251 -21.789  1.00  1.20           H  
ATOM  10448 2HE2 GLN A 670     -13.579 -14.521 -20.806  1.00  1.20           H  
ATOM  10449  N   VAL A 671      -8.424 -16.264 -20.289  1.00  1.11           N  
ATOM  10450  CA  VAL A 671      -7.844 -17.354 -19.526  1.00  1.11           C  
ATOM  10451  C   VAL A 671      -8.949 -18.162 -18.856  1.00  1.11           C  
ATOM  10452  O   VAL A 671      -9.909 -17.592 -18.318  1.00  1.11           O  
ATOM  10453  CB  VAL A 671      -6.846 -16.814 -18.466  1.00  1.11           C  
ATOM  10454  CG1 VAL A 671      -6.278 -17.951 -17.625  1.00  1.11           C  
ATOM  10455  CG2 VAL A 671      -5.727 -16.101 -19.153  1.00  1.11           C  
ATOM  10456  H   VAL A 671      -8.766 -15.482 -19.762  1.00  1.11           H  
ATOM  10457  HA  VAL A 671      -7.308 -17.979 -20.202  1.00  1.11           H  
ATOM  10458  HB  VAL A 671      -7.367 -16.128 -17.802  1.00  1.11           H  
ATOM  10459 1HG1 VAL A 671      -5.585 -17.554 -16.889  1.00  1.11           H  
ATOM  10460 2HG1 VAL A 671      -7.087 -18.448 -17.121  1.00  1.11           H  
ATOM  10461 3HG1 VAL A 671      -5.753 -18.661 -18.271  1.00  1.11           H  
ATOM  10462 1HG2 VAL A 671      -5.022 -15.704 -18.421  1.00  1.11           H  
ATOM  10463 2HG2 VAL A 671      -5.224 -16.798 -19.792  1.00  1.11           H  
ATOM  10464 3HG2 VAL A 671      -6.144 -15.299 -19.735  1.00  1.11           H  
ATOM  10465  N   VAL A 672      -8.845 -19.491 -18.897  1.00  1.06           N  
ATOM  10466  CA  VAL A 672      -9.903 -20.276 -18.274  1.00  1.06           C  
ATOM  10467  C   VAL A 672     -10.061 -19.763 -16.809  1.00  1.06           C  
ATOM  10468  O   VAL A 672      -9.058 -19.585 -16.108  1.00  1.06           O  
ATOM  10469  CB  VAL A 672      -9.548 -21.777 -18.344  1.00  1.06           C  
ATOM  10470  CG1 VAL A 672      -9.470 -22.244 -19.796  1.00  1.06           C  
ATOM  10471  CG2 VAL A 672      -8.225 -21.997 -17.666  1.00  1.06           C  
ATOM  10472  H   VAL A 672      -8.047 -19.914 -19.380  1.00  1.06           H  
ATOM  10473  HA  VAL A 672     -10.799 -20.123 -18.859  1.00  1.06           H  
ATOM  10474  HB  VAL A 672     -10.321 -22.356 -17.853  1.00  1.06           H  
ATOM  10475 1HG1 VAL A 672      -9.221 -23.307 -19.828  1.00  1.06           H  
ATOM  10476 2HG1 VAL A 672     -10.430 -22.083 -20.279  1.00  1.06           H  
ATOM  10477 3HG1 VAL A 672      -8.696 -21.675 -20.322  1.00  1.06           H  
ATOM  10478 1HG2 VAL A 672      -7.960 -23.042 -17.702  1.00  1.06           H  
ATOM  10479 2HG2 VAL A 672      -7.455 -21.411 -18.174  1.00  1.06           H  
ATOM  10480 3HG2 VAL A 672      -8.318 -21.682 -16.644  1.00  1.06           H  
ATOM  10481  N   PRO A 673     -11.304 -19.625 -16.288  1.00  1.03           N  
ATOM  10482  CA  PRO A 673     -11.680 -19.000 -15.012  1.00  1.03           C  
ATOM  10483  C   PRO A 673     -10.906 -19.335 -13.757  1.00  1.03           C  
ATOM  10484  O   PRO A 673     -10.745 -18.464 -12.888  1.00  1.03           O  
ATOM  10485  CB  PRO A 673     -13.104 -19.526 -14.816  1.00  1.03           C  
ATOM  10486  CG  PRO A 673     -13.625 -19.698 -16.170  1.00  1.03           C  
ATOM  10487  CD  PRO A 673     -12.469 -20.157 -17.022  1.00  1.03           C  
ATOM  10488  HA  PRO A 673     -11.698 -17.912 -15.167  1.00  1.03           H  
ATOM  10489 1HB  PRO A 673     -13.102 -20.429 -14.213  1.00  1.03           H  
ATOM  10490 2HB  PRO A 673     -13.686 -18.786 -14.250  1.00  1.03           H  
ATOM  10491 1HG  PRO A 673     -14.462 -20.415 -16.178  1.00  1.03           H  
ATOM  10492 2HG  PRO A 673     -14.028 -18.762 -16.499  1.00  1.03           H  
ATOM  10493 1HD  PRO A 673     -12.433 -21.233 -17.128  1.00  1.03           H  
ATOM  10494 2HD  PRO A 673     -12.613 -19.642 -17.978  1.00  1.03           H  
ATOM  10495  N   GLU A 674     -10.435 -20.574 -13.662  1.00  1.01           N  
ATOM  10496  CA  GLU A 674      -9.730 -21.056 -12.488  1.00  1.01           C  
ATOM  10497  C   GLU A 674      -8.423 -21.745 -12.856  1.00  1.01           C  
ATOM  10498  O   GLU A 674      -7.987 -22.694 -12.193  1.00  1.01           O  
ATOM  10499  CB  GLU A 674     -10.636 -21.985 -11.678  1.00  1.01           C  
ATOM  10500  CG  GLU A 674     -10.011 -22.468 -10.400  1.00  1.01           C  
ATOM  10501  CD  GLU A 674     -10.916 -23.335  -9.500  1.00  1.01           C  
ATOM  10502  OE1 GLU A 674     -12.074 -23.534  -9.811  1.00  1.01           O  
ATOM  10503  OE2 GLU A 674     -10.430 -23.796  -8.489  1.00  1.01           O  
ATOM  10504  H   GLU A 674     -10.580 -21.212 -14.428  1.00  1.01           H  
ATOM  10505  HA  GLU A 674      -9.486 -20.199 -11.861  1.00  1.01           H  
ATOM  10506 1HB  GLU A 674     -11.563 -21.470 -11.432  1.00  1.01           H  
ATOM  10507 2HB  GLU A 674     -10.887 -22.856 -12.273  1.00  1.01           H  
ATOM  10508 1HG  GLU A 674      -9.164 -23.040 -10.702  1.00  1.01           H  
ATOM  10509 2HG  GLU A 674      -9.650 -21.611  -9.834  1.00  1.01           H  
ATOM  10510  N   PHE A 675      -7.758 -21.183 -13.856  1.00  0.99           N  
ATOM  10511  CA  PHE A 675      -6.457 -21.626 -14.349  1.00  0.99           C  
ATOM  10512  C   PHE A 675      -5.422 -21.921 -13.276  1.00  0.99           C  
ATOM  10513  O   PHE A 675      -4.752 -22.956 -13.306  1.00  0.99           O  
ATOM  10514  CB  PHE A 675      -5.894 -20.528 -15.234  1.00  0.99           C  
ATOM  10515  CG  PHE A 675      -4.530 -20.721 -15.668  1.00  0.99           C  
ATOM  10516  CD1 PHE A 675      -4.226 -21.540 -16.706  1.00  0.99           C  
ATOM  10517  CD2 PHE A 675      -3.523 -20.040 -15.027  1.00  0.99           C  
ATOM  10518  CE1 PHE A 675      -2.923 -21.685 -17.106  1.00  0.99           C  
ATOM  10519  CE2 PHE A 675      -2.239 -20.184 -15.412  1.00  0.99           C  
ATOM  10520  CZ  PHE A 675      -1.937 -21.010 -16.457  1.00  0.99           C  
ATOM  10521  H   PHE A 675      -8.211 -20.415 -14.362  1.00  0.99           H  
ATOM  10522  HA  PHE A 675      -6.610 -22.533 -14.937  1.00  0.99           H  
ATOM  10523 1HB  PHE A 675      -6.502 -20.426 -16.106  1.00  0.99           H  
ATOM  10524 2HB  PHE A 675      -5.945 -19.580 -14.703  1.00  0.99           H  
ATOM  10525  HD1 PHE A 675      -5.029 -22.068 -17.199  1.00  0.99           H  
ATOM  10526  HD2 PHE A 675      -3.770 -19.379 -14.197  1.00  0.99           H  
ATOM  10527  HE1 PHE A 675      -2.665 -22.328 -17.932  1.00  0.99           H  
ATOM  10528  HE2 PHE A 675      -1.448 -19.637 -14.897  1.00  0.99           H  
ATOM  10529  HZ  PHE A 675      -0.903 -21.120 -16.773  1.00  0.99           H  
ATOM  10530  N   GLU A 676      -5.309 -21.048 -12.288  1.00  0.94           N  
ATOM  10531  CA  GLU A 676      -4.271 -21.209 -11.277  1.00  0.94           C  
ATOM  10532  C   GLU A 676      -4.379 -22.530 -10.498  1.00  0.94           C  
ATOM  10533  O   GLU A 676      -3.381 -23.000  -9.947  1.00  0.94           O  
ATOM  10534  CB  GLU A 676      -4.281 -20.025 -10.315  1.00  0.94           C  
ATOM  10535  CG  GLU A 676      -3.812 -18.709 -10.942  1.00  0.94           C  
ATOM  10536  CD  GLU A 676      -3.786 -17.535  -9.967  1.00  0.94           C  
ATOM  10537  OE1 GLU A 676      -4.257 -17.676  -8.866  1.00  0.94           O  
ATOM  10538  OE2 GLU A 676      -3.278 -16.500 -10.342  1.00  0.94           O  
ATOM  10539  H   GLU A 676      -5.919 -20.243 -12.266  1.00  0.94           H  
ATOM  10540  HA  GLU A 676      -3.309 -21.210 -11.791  1.00  0.94           H  
ATOM  10541 1HB  GLU A 676      -5.293 -19.877  -9.936  1.00  0.94           H  
ATOM  10542 2HB  GLU A 676      -3.640 -20.244  -9.462  1.00  0.94           H  
ATOM  10543 1HG  GLU A 676      -2.808 -18.855 -11.338  1.00  0.94           H  
ATOM  10544 2HG  GLU A 676      -4.467 -18.466 -11.779  1.00  0.94           H  
ATOM  10545  N   THR A 677      -5.582 -23.103 -10.416  1.00  0.88           N  
ATOM  10546  CA  THR A 677      -5.783 -24.362  -9.716  1.00  0.88           C  
ATOM  10547  C   THR A 677      -5.916 -25.513 -10.710  1.00  0.88           C  
ATOM  10548  O   THR A 677      -5.450 -26.626 -10.454  1.00  0.88           O  
ATOM  10549  CB  THR A 677      -7.044 -24.348  -8.842  1.00  0.88           C  
ATOM  10550  OG1 THR A 677      -6.960 -23.304  -7.863  1.00  0.88           O  
ATOM  10551  CG2 THR A 677      -7.227 -25.682  -8.155  1.00  0.88           C  
ATOM  10552  H   THR A 677      -6.372 -22.688 -10.904  1.00  0.88           H  
ATOM  10553  HA  THR A 677      -4.919 -24.557  -9.083  1.00  0.88           H  
ATOM  10554  HB  THR A 677      -7.890 -24.182  -9.457  1.00  0.88           H  
ATOM  10555  HG1 THR A 677      -7.827 -23.202  -7.446  1.00  0.88           H  
ATOM  10556 1HG2 THR A 677      -8.138 -25.654  -7.556  1.00  0.88           H  
ATOM  10557 2HG2 THR A 677      -7.309 -26.464  -8.908  1.00  0.88           H  
ATOM  10558 3HG2 THR A 677      -6.372 -25.882  -7.513  1.00  0.88           H  
ATOM  10559  N   LEU A 678      -6.593 -25.255 -11.828  1.00  0.81           N  
ATOM  10560  CA  LEU A 678      -6.904 -26.306 -12.783  1.00  0.81           C  
ATOM  10561  C   LEU A 678      -5.942 -26.488 -13.953  1.00  0.81           C  
ATOM  10562  O   LEU A 678      -6.088 -27.437 -14.712  1.00  0.81           O  
ATOM  10563  CB  LEU A 678      -8.290 -26.066 -13.356  1.00  0.81           C  
ATOM  10564  CG  LEU A 678      -9.408 -26.068 -12.365  1.00  0.81           C  
ATOM  10565  CD1 LEU A 678     -10.732 -25.830 -13.109  1.00  0.81           C  
ATOM  10566  CD2 LEU A 678      -9.380 -27.355 -11.596  1.00  0.81           C  
ATOM  10567  H   LEU A 678      -6.941 -24.313 -11.999  1.00  0.81           H  
ATOM  10568  HA  LEU A 678      -6.927 -27.245 -12.234  1.00  0.81           H  
ATOM  10569 1HB  LEU A 678      -8.292 -25.083 -13.818  1.00  0.81           H  
ATOM  10570 2HB  LEU A 678      -8.499 -26.816 -14.106  1.00  0.81           H  
ATOM  10571  HG  LEU A 678      -9.273 -25.239 -11.668  1.00  0.81           H  
ATOM  10572 1HD1 LEU A 678     -11.549 -25.801 -12.397  1.00  0.81           H  
ATOM  10573 2HD1 LEU A 678     -10.678 -24.881 -13.633  1.00  0.81           H  
ATOM  10574 3HD1 LEU A 678     -10.906 -26.628 -13.828  1.00  0.81           H  
ATOM  10575 1HD2 LEU A 678     -10.176 -27.352 -10.860  1.00  0.81           H  
ATOM  10576 2HD2 LEU A 678      -9.509 -28.185 -12.275  1.00  0.81           H  
ATOM  10577 3HD2 LEU A 678      -8.424 -27.455 -11.087  1.00  0.81           H  
ATOM  10578  N   LYS A 679      -4.920 -25.653 -14.096  1.00  0.76           N  
ATOM  10579  CA  LYS A 679      -4.007 -25.756 -15.239  1.00  0.76           C  
ATOM  10580  C   LYS A 679      -3.601 -27.181 -15.634  1.00  0.76           C  
ATOM  10581  O   LYS A 679      -3.683 -27.562 -16.801  1.00  0.76           O  
ATOM  10582  CB  LYS A 679      -2.711 -25.000 -14.934  1.00  0.76           C  
ATOM  10583  CG  LYS A 679      -1.691 -25.038 -16.057  1.00  0.76           C  
ATOM  10584  CD  LYS A 679      -0.409 -24.312 -15.701  1.00  0.76           C  
ATOM  10585  CE  LYS A 679       0.570 -24.357 -16.871  1.00  0.76           C  
ATOM  10586  NZ  LYS A 679       1.867 -23.686 -16.556  1.00  0.76           N  
ATOM  10587  H   LYS A 679      -4.812 -24.860 -13.469  1.00  0.76           H  
ATOM  10588  HA  LYS A 679      -4.498 -25.298 -16.091  1.00  0.76           H  
ATOM  10589 1HB  LYS A 679      -2.938 -23.952 -14.735  1.00  0.76           H  
ATOM  10590 2HB  LYS A 679      -2.247 -25.409 -14.038  1.00  0.76           H  
ATOM  10591 1HG  LYS A 679      -1.455 -26.076 -16.296  1.00  0.76           H  
ATOM  10592 2HG  LYS A 679      -2.109 -24.576 -16.923  1.00  0.76           H  
ATOM  10593 1HD  LYS A 679      -0.619 -23.285 -15.430  1.00  0.76           H  
ATOM  10594 2HD  LYS A 679       0.048 -24.807 -14.843  1.00  0.76           H  
ATOM  10595 1HE  LYS A 679       0.764 -25.398 -17.128  1.00  0.76           H  
ATOM  10596 2HE  LYS A 679       0.116 -23.857 -17.731  1.00  0.76           H  
ATOM  10597 1HZ  LYS A 679       2.476 -23.743 -17.362  1.00  0.76           H  
ATOM  10598 2HZ  LYS A 679       1.702 -22.713 -16.329  1.00  0.76           H  
ATOM  10599 3HZ  LYS A 679       2.301 -24.148 -15.770  1.00  0.76           H  
ATOM  10600  N   ASN A 680      -3.186 -27.988 -14.665  1.00  0.72           N  
ATOM  10601  CA  ASN A 680      -2.651 -29.311 -14.972  1.00  0.72           C  
ATOM  10602  C   ASN A 680      -3.728 -30.369 -15.201  1.00  0.72           C  
ATOM  10603  O   ASN A 680      -3.424 -31.518 -15.539  1.00  0.72           O  
ATOM  10604  CB  ASN A 680      -1.708 -29.734 -13.869  1.00  0.72           C  
ATOM  10605  CG  ASN A 680      -0.446 -28.900 -13.858  1.00  0.72           C  
ATOM  10606  OD1 ASN A 680      -0.023 -28.348 -14.883  1.00  0.72           O  
ATOM  10607  ND2 ASN A 680       0.162 -28.796 -12.706  1.00  0.72           N  
ATOM  10608  H   ASN A 680      -3.196 -27.657 -13.711  1.00  0.72           H  
ATOM  10609  HA  ASN A 680      -2.080 -29.235 -15.899  1.00  0.72           H  
ATOM  10610 1HB  ASN A 680      -2.210 -29.636 -12.905  1.00  0.72           H  
ATOM  10611 2HB  ASN A 680      -1.440 -30.783 -13.997  1.00  0.72           H  
ATOM  10612 1HD2 ASN A 680       1.001 -28.258 -12.630  1.00  0.72           H  
ATOM  10613 2HD2 ASN A 680      -0.211 -29.256 -11.900  1.00  0.72           H  
ATOM  10614  N   ALA A 681      -4.984 -29.999 -14.981  1.00  0.71           N  
ATOM  10615  CA  ALA A 681      -6.093 -30.905 -15.189  1.00  0.71           C  
ATOM  10616  C   ALA A 681      -6.654 -30.750 -16.608  1.00  0.71           C  
ATOM  10617  O   ALA A 681      -7.582 -31.464 -16.986  1.00  0.71           O  
ATOM  10618  CB  ALA A 681      -7.155 -30.674 -14.142  1.00  0.71           C  
ATOM  10619  H   ALA A 681      -5.196 -29.040 -14.718  1.00  0.71           H  
ATOM  10620  HA  ALA A 681      -5.727 -31.925 -15.087  1.00  0.71           H  
ATOM  10621 1HB  ALA A 681      -7.964 -31.382 -14.291  1.00  0.71           H  
ATOM  10622 2HB  ALA A 681      -6.731 -30.816 -13.151  1.00  0.71           H  
ATOM  10623 3HB  ALA A 681      -7.533 -29.658 -14.226  1.00  0.71           H  
ATOM  10624  N   TYR A 682      -6.085 -29.823 -17.392  1.00  0.72           N  
ATOM  10625  CA  TYR A 682      -6.536 -29.605 -18.760  1.00  0.72           C  
ATOM  10626  C   TYR A 682      -5.553 -30.143 -19.768  1.00  0.72           C  
ATOM  10627  O   TYR A 682      -4.345 -30.149 -19.539  1.00  0.72           O  
ATOM  10628  CB  TYR A 682      -6.646 -28.130 -19.151  1.00  0.72           C  
ATOM  10629  CG  TYR A 682      -7.678 -27.275 -18.554  1.00  0.72           C  
ATOM  10630  CD1 TYR A 682      -7.388 -26.572 -17.429  1.00  0.72           C  
ATOM  10631  CD2 TYR A 682      -8.908 -27.142 -19.175  1.00  0.72           C  
ATOM  10632  CE1 TYR A 682      -8.302 -25.739 -16.900  1.00  0.72           C  
ATOM  10633  CE2 TYR A 682      -9.831 -26.302 -18.643  1.00  0.72           C  
ATOM  10634  CZ  TYR A 682      -9.522 -25.605 -17.502  1.00  0.72           C  
ATOM  10635  OH  TYR A 682     -10.419 -24.777 -16.964  1.00  0.72           O  
ATOM  10636  H   TYR A 682      -5.317 -29.243 -17.046  1.00  0.72           H  
ATOM  10637  HA  TYR A 682      -7.492 -30.109 -18.906  1.00  0.72           H  
ATOM  10638 1HB  TYR A 682      -5.684 -27.663 -18.933  1.00  0.72           H  
ATOM  10639 2HB  TYR A 682      -6.771 -28.074 -20.234  1.00  0.72           H  
ATOM  10640  HD1 TYR A 682      -6.410 -26.677 -16.973  1.00  0.72           H  
ATOM  10641  HD2 TYR A 682      -9.130 -27.699 -20.087  1.00  0.72           H  
ATOM  10642  HE1 TYR A 682      -8.066 -25.173 -16.014  1.00  0.72           H  
ATOM  10643  HE2 TYR A 682     -10.800 -26.183 -19.123  1.00  0.72           H  
ATOM  10644  HH  TYR A 682     -10.021 -24.307 -16.228  1.00  0.72           H  
ATOM  10645  N   GLU A 683      -6.081 -30.508 -20.923  1.00  0.75           N  
ATOM  10646  CA  GLU A 683      -5.255 -30.792 -22.079  1.00  0.75           C  
ATOM  10647  C   GLU A 683      -5.563 -29.731 -23.103  1.00  0.75           C  
ATOM  10648  O   GLU A 683      -6.718 -29.336 -23.270  1.00  0.75           O  
ATOM  10649  CB  GLU A 683      -5.523 -32.184 -22.632  1.00  0.75           C  
ATOM  10650  CG  GLU A 683      -5.062 -33.264 -21.716  1.00  0.75           C  
ATOM  10651  CD  GLU A 683      -5.403 -34.617 -22.176  1.00  0.75           C  
ATOM  10652  OE1 GLU A 683      -6.446 -34.769 -22.728  1.00  0.75           O  
ATOM  10653  OE2 GLU A 683      -4.642 -35.518 -21.969  1.00  0.75           O  
ATOM  10654  H   GLU A 683      -7.084 -30.537 -21.017  1.00  0.75           H  
ATOM  10655  HA  GLU A 683      -4.201 -30.714 -21.809  1.00  0.75           H  
ATOM  10656 1HB  GLU A 683      -6.592 -32.314 -22.812  1.00  0.75           H  
ATOM  10657 2HB  GLU A 683      -5.009 -32.302 -23.591  1.00  0.75           H  
ATOM  10658 1HG  GLU A 683      -3.980 -33.191 -21.604  1.00  0.75           H  
ATOM  10659 2HG  GLU A 683      -5.507 -33.086 -20.746  1.00  0.75           H  
ATOM  10660  N   THR A 684      -4.538 -29.272 -23.783  1.00  0.79           N  
ATOM  10661  CA  THR A 684      -4.697 -28.282 -24.821  1.00  0.79           C  
ATOM  10662  C   THR A 684      -4.868 -28.982 -26.152  1.00  0.79           C  
ATOM  10663  O   THR A 684      -4.294 -30.049 -26.381  1.00  0.79           O  
ATOM  10664  CB  THR A 684      -3.516 -27.293 -24.839  1.00  0.79           C  
ATOM  10665  OG1 THR A 684      -3.450 -26.626 -23.572  1.00  0.79           O  
ATOM  10666  CG2 THR A 684      -3.673 -26.270 -25.905  1.00  0.79           C  
ATOM  10667  H   THR A 684      -3.592 -29.603 -23.585  1.00  0.79           H  
ATOM  10668  HA  THR A 684      -5.604 -27.709 -24.627  1.00  0.79           H  
ATOM  10669  HB  THR A 684      -2.610 -27.815 -25.014  1.00  0.79           H  
ATOM  10670  HG1 THR A 684      -3.216 -27.268 -22.891  1.00  0.79           H  
ATOM  10671 1HG2 THR A 684      -2.834 -25.581 -25.877  1.00  0.79           H  
ATOM  10672 2HG2 THR A 684      -3.712 -26.724 -26.876  1.00  0.79           H  
ATOM  10673 3HG2 THR A 684      -4.581 -25.747 -25.717  1.00  0.79           H  
ATOM  10674  N   LEU A 685      -5.713 -28.430 -26.992  1.00  0.82           N  
ATOM  10675  CA  LEU A 685      -5.910 -28.954 -28.321  1.00  0.82           C  
ATOM  10676  C   LEU A 685      -4.524 -29.157 -28.910  1.00  0.82           C  
ATOM  10677  O   LEU A 685      -3.629 -28.352 -28.675  1.00  0.82           O  
ATOM  10678  CB  LEU A 685      -6.702 -27.976 -29.178  1.00  0.82           C  
ATOM  10679  CG  LEU A 685      -7.163 -28.488 -30.517  1.00  0.82           C  
ATOM  10680  CD1 LEU A 685      -8.233 -29.547 -30.279  1.00  0.82           C  
ATOM  10681  CD2 LEU A 685      -7.694 -27.339 -31.328  1.00  0.82           C  
ATOM  10682  H   LEU A 685      -6.194 -27.582 -26.708  1.00  0.82           H  
ATOM  10683  HA  LEU A 685      -6.427 -29.911 -28.264  1.00  0.82           H  
ATOM  10684 1HB  LEU A 685      -7.583 -27.645 -28.613  1.00  0.82           H  
ATOM  10685 2HB  LEU A 685      -6.071 -27.110 -29.368  1.00  0.82           H  
ATOM  10686  HG  LEU A 685      -6.331 -28.943 -31.048  1.00  0.82           H  
ATOM  10687 1HD1 LEU A 685      -8.597 -29.939 -31.214  1.00  0.82           H  
ATOM  10688 2HD1 LEU A 685      -7.820 -30.360 -29.687  1.00  0.82           H  
ATOM  10689 3HD1 LEU A 685      -9.065 -29.087 -29.743  1.00  0.82           H  
ATOM  10690 1HD2 LEU A 685      -8.031 -27.694 -32.296  1.00  0.82           H  
ATOM  10691 2HD2 LEU A 685      -8.536 -26.886 -30.798  1.00  0.82           H  
ATOM  10692 3HD2 LEU A 685      -6.913 -26.604 -31.467  1.00  0.82           H  
ATOM  10693  N   TRP A 686      -4.336 -30.274 -29.598  1.00  0.86           N  
ATOM  10694  CA  TRP A 686      -3.073 -30.694 -30.215  1.00  0.86           C  
ATOM  10695  C   TRP A 686      -2.057 -31.327 -29.235  1.00  0.86           C  
ATOM  10696  O   TRP A 686      -1.029 -31.860 -29.680  1.00  0.86           O  
ATOM  10697  CB  TRP A 686      -2.363 -29.484 -30.866  1.00  0.86           C  
ATOM  10698  CG  TRP A 686      -3.188 -28.669 -31.859  1.00  0.86           C  
ATOM  10699  CD1 TRP A 686      -3.777 -29.114 -32.978  1.00  0.86           C  
ATOM  10700  CD2 TRP A 686      -3.519 -27.253 -31.778  1.00  0.86           C  
ATOM  10701  NE1 TRP A 686      -4.427 -28.080 -33.619  1.00  0.86           N  
ATOM  10702  CE2 TRP A 686      -4.284 -26.951 -32.900  1.00  0.86           C  
ATOM  10703  CE3 TRP A 686      -3.228 -26.237 -30.855  1.00  0.86           C  
ATOM  10704  CZ2 TRP A 686      -4.763 -25.685 -33.139  1.00  0.86           C  
ATOM  10705  CZ3 TRP A 686      -3.718 -24.964 -31.088  1.00  0.86           C  
ATOM  10706  CH2 TRP A 686      -4.466 -24.694 -32.204  1.00  0.86           C  
ATOM  10707  H   TRP A 686      -5.137 -30.876 -29.725  1.00  0.86           H  
ATOM  10708  HA  TRP A 686      -3.305 -31.428 -30.987  1.00  0.86           H  
ATOM  10709 1HB  TRP A 686      -1.914 -28.829 -30.128  1.00  0.86           H  
ATOM  10710 2HB  TRP A 686      -1.528 -29.874 -31.433  1.00  0.86           H  
ATOM  10711  HD1 TRP A 686      -3.737 -30.135 -33.332  1.00  0.86           H  
ATOM  10712  HE1 TRP A 686      -4.947 -28.142 -34.502  1.00  0.86           H  
ATOM  10713  HE3 TRP A 686      -2.631 -26.448 -29.968  1.00  0.86           H  
ATOM  10714  HZ2 TRP A 686      -5.357 -25.453 -34.021  1.00  0.86           H  
ATOM  10715  HZ3 TRP A 686      -3.491 -24.180 -30.357  1.00  0.86           H  
ATOM  10716  HH2 TRP A 686      -4.836 -23.682 -32.363  1.00  0.86           H  
ATOM  10717  N   GLN A 687      -2.380 -31.392 -27.933  1.00  0.88           N  
ATOM  10718  CA  GLN A 687      -1.547 -32.131 -26.973  1.00  0.88           C  
ATOM  10719  C   GLN A 687      -2.106 -33.525 -26.783  1.00  0.88           C  
ATOM  10720  O   GLN A 687      -1.513 -34.369 -26.110  1.00  0.88           O  
ATOM  10721  CB  GLN A 687      -1.466 -31.475 -25.596  1.00  0.88           C  
ATOM  10722  CG  GLN A 687      -0.786 -30.144 -25.557  1.00  0.88           C  
ATOM  10723  CD  GLN A 687      -0.704 -29.595 -24.128  1.00  0.88           C  
ATOM  10724  OE1 GLN A 687      -1.691 -29.567 -23.360  1.00  0.88           O  
ATOM  10725  NE2 GLN A 687       0.494 -29.151 -23.754  1.00  0.88           N  
ATOM  10726  H   GLN A 687      -3.205 -30.908 -27.584  1.00  0.88           H  
ATOM  10727  HA  GLN A 687      -0.539 -32.220 -27.373  1.00  0.88           H  
ATOM  10728 1HB  GLN A 687      -2.475 -31.347 -25.206  1.00  0.88           H  
ATOM  10729 2HB  GLN A 687      -0.941 -32.139 -24.912  1.00  0.88           H  
ATOM  10730 1HG  GLN A 687       0.224 -30.247 -25.950  1.00  0.88           H  
ATOM  10731 2HG  GLN A 687      -1.359 -29.449 -26.176  1.00  0.88           H  
ATOM  10732 1HE2 GLN A 687       0.627 -28.778 -22.834  1.00  0.88           H  
ATOM  10733 2HE2 GLN A 687       1.267 -29.192 -24.391  1.00  0.88           H  
ATOM  10734  N   LEU A 688      -3.257 -33.761 -27.385  1.00  0.88           N  
ATOM  10735  CA  LEU A 688      -3.904 -35.045 -27.273  1.00  0.88           C  
ATOM  10736  C   LEU A 688      -3.022 -36.046 -28.013  1.00  0.88           C  
ATOM  10737  O   LEU A 688      -2.408 -35.679 -29.015  1.00  0.88           O  
ATOM  10738  CB  LEU A 688      -5.315 -34.993 -27.908  1.00  0.88           C  
ATOM  10739  CG  LEU A 688      -6.350 -34.074 -27.230  1.00  0.88           C  
ATOM  10740  CD1 LEU A 688      -7.646 -34.080 -28.064  1.00  0.88           C  
ATOM  10741  CD2 LEU A 688      -6.609 -34.562 -25.810  1.00  0.88           C  
ATOM  10742  H   LEU A 688      -3.684 -33.020 -27.919  1.00  0.88           H  
ATOM  10743  HA  LEU A 688      -3.982 -35.292 -26.216  1.00  0.88           H  
ATOM  10744 1HB  LEU A 688      -5.209 -34.650 -28.935  1.00  0.88           H  
ATOM  10745 2HB  LEU A 688      -5.740 -35.994 -27.941  1.00  0.88           H  
ATOM  10746  HG  LEU A 688      -5.966 -33.050 -27.192  1.00  0.88           H  
ATOM  10747 1HD1 LEU A 688      -8.383 -33.435 -27.598  1.00  0.88           H  
ATOM  10748 2HD1 LEU A 688      -7.437 -33.724 -29.073  1.00  0.88           H  
ATOM  10749 3HD1 LEU A 688      -8.038 -35.098 -28.115  1.00  0.88           H  
ATOM  10750 1HD2 LEU A 688      -7.332 -33.907 -25.328  1.00  0.88           H  
ATOM  10751 2HD2 LEU A 688      -6.999 -35.578 -25.829  1.00  0.88           H  
ATOM  10752 3HD2 LEU A 688      -5.676 -34.543 -25.243  1.00  0.88           H  
ATOM  10753  N   PRO A 689      -2.961 -37.322 -27.582  1.00  0.86           N  
ATOM  10754  CA  PRO A 689      -2.218 -38.406 -28.218  1.00  0.86           C  
ATOM  10755  C   PRO A 689      -2.768 -38.693 -29.611  1.00  0.86           C  
ATOM  10756  O   PRO A 689      -2.105 -39.303 -30.451  1.00  0.86           O  
ATOM  10757  CB  PRO A 689      -2.432 -39.575 -27.254  1.00  0.86           C  
ATOM  10758  CG  PRO A 689      -3.709 -39.242 -26.516  1.00  0.86           C  
ATOM  10759  CD  PRO A 689      -3.704 -37.733 -26.386  1.00  0.86           C  
ATOM  10760  HA  PRO A 689      -1.155 -38.128 -28.272  1.00  0.86           H  
ATOM  10761 1HB  PRO A 689      -2.507 -40.514 -27.822  1.00  0.86           H  
ATOM  10762 2HB  PRO A 689      -1.565 -39.673 -26.585  1.00  0.86           H  
ATOM  10763 1HG  PRO A 689      -4.579 -39.617 -27.079  1.00  0.86           H  
ATOM  10764 2HG  PRO A 689      -3.718 -39.753 -25.540  1.00  0.86           H  
ATOM  10765 1HD  PRO A 689      -4.737 -37.391 -26.415  1.00  0.86           H  
ATOM  10766 2HD  PRO A 689      -3.177 -37.414 -25.469  1.00  0.86           H  
ATOM  10767  N   GLY A 690      -3.994 -38.242 -29.837  1.00  0.84           N  
ATOM  10768  CA  GLY A 690      -4.679 -38.374 -31.095  1.00  0.84           C  
ATOM  10769  C   GLY A 690      -6.120 -37.917 -30.948  1.00  0.84           C  
ATOM  10770  O   GLY A 690      -6.696 -37.910 -29.853  1.00  0.84           O  
ATOM  10771  H   GLY A 690      -4.477 -37.767 -29.096  1.00  0.84           H  
ATOM  10772 1HA  GLY A 690      -4.172 -37.772 -31.850  1.00  0.84           H  
ATOM  10773 2HA  GLY A 690      -4.647 -39.411 -31.424  1.00  0.84           H  
ATOM  10774  N   ASN A 691      -6.746 -37.638 -32.083  1.00  0.80           N  
ATOM  10775  CA  ASN A 691      -8.135 -37.197 -32.136  1.00  0.80           C  
ATOM  10776  C   ASN A 691      -9.082 -38.263 -31.652  1.00  0.80           C  
ATOM  10777  O   ASN A 691     -10.197 -37.953 -31.253  1.00  0.80           O  
ATOM  10778  CB  ASN A 691      -8.499 -36.744 -33.523  1.00  0.80           C  
ATOM  10779  CG  ASN A 691      -7.943 -35.403 -33.839  1.00  0.80           C  
ATOM  10780  OD1 ASN A 691      -8.497 -34.376 -33.416  1.00  0.80           O  
ATOM  10781  ND2 ASN A 691      -6.850 -35.372 -34.522  1.00  0.80           N  
ATOM  10782  H   ASN A 691      -6.229 -37.693 -32.953  1.00  0.80           H  
ATOM  10783  HA  ASN A 691      -8.247 -36.344 -31.464  1.00  0.80           H  
ATOM  10784 1HB  ASN A 691      -8.123 -37.466 -34.254  1.00  0.80           H  
ATOM  10785 2HB  ASN A 691      -9.586 -36.713 -33.624  1.00  0.80           H  
ATOM  10786 1HD2 ASN A 691      -6.410 -34.480 -34.706  1.00  0.80           H  
ATOM  10787 2HD2 ASN A 691      -6.418 -36.226 -34.822  1.00  0.80           H  
ATOM  10788  N   GLU A 692      -8.634 -39.514 -31.663  1.00  0.77           N  
ATOM  10789  CA  GLU A 692      -9.449 -40.618 -31.202  1.00  0.77           C  
ATOM  10790  C   GLU A 692      -9.939 -40.390 -29.768  1.00  0.77           C  
ATOM  10791  O   GLU A 692     -11.040 -40.813 -29.426  1.00  0.77           O  
ATOM  10792  CB  GLU A 692      -8.689 -41.941 -31.279  1.00  0.77           C  
ATOM  10793  CG  GLU A 692      -9.566 -43.115 -30.938  1.00  0.77           C  
ATOM  10794  CD  GLU A 692      -8.931 -44.464 -31.104  1.00  0.77           C  
ATOM  10795  OE1 GLU A 692      -7.761 -44.524 -31.388  1.00  0.77           O  
ATOM  10796  OE2 GLU A 692      -9.639 -45.453 -30.976  1.00  0.77           O  
ATOM  10797  H   GLU A 692      -7.704 -39.695 -32.010  1.00  0.77           H  
ATOM  10798  HA  GLU A 692     -10.315 -40.695 -31.855  1.00  0.77           H  
ATOM  10799 1HB  GLU A 692      -8.296 -42.083 -32.286  1.00  0.77           H  
ATOM  10800 2HB  GLU A 692      -7.845 -41.924 -30.587  1.00  0.77           H  
ATOM  10801 1HG  GLU A 692      -9.890 -42.997 -29.908  1.00  0.77           H  
ATOM  10802 2HG  GLU A 692     -10.425 -43.053 -31.556  1.00  0.77           H  
ATOM  10803  N   GLY A 693      -9.123 -39.758 -28.904  1.00  0.73           N  
ATOM  10804  CA  GLY A 693      -9.557 -39.532 -27.520  1.00  0.73           C  
ATOM  10805  C   GLY A 693     -10.834 -38.694 -27.548  1.00  0.73           C  
ATOM  10806  O   GLY A 693     -11.877 -39.064 -26.994  1.00  0.73           O  
ATOM  10807  H   GLY A 693      -8.229 -39.383 -29.226  1.00  0.73           H  
ATOM  10808 1HA  GLY A 693      -9.740 -40.485 -27.025  1.00  0.73           H  
ATOM  10809 2HA  GLY A 693      -8.776 -39.009 -26.967  1.00  0.73           H  
ATOM  10810  N   TYR A 694     -10.725 -37.553 -28.212  1.00  0.70           N  
ATOM  10811  CA  TYR A 694     -11.816 -36.617 -28.399  1.00  0.70           C  
ATOM  10812  C   TYR A 694     -13.008 -37.282 -29.084  1.00  0.70           C  
ATOM  10813  O   TYR A 694     -14.148 -37.119 -28.651  1.00  0.70           O  
ATOM  10814  CB  TYR A 694     -11.315 -35.404 -29.163  1.00  0.70           C  
ATOM  10815  CG  TYR A 694     -12.373 -34.438 -29.554  1.00  0.70           C  
ATOM  10816  CD1 TYR A 694     -12.908 -33.515 -28.650  1.00  0.70           C  
ATOM  10817  CD2 TYR A 694     -12.804 -34.462 -30.853  1.00  0.70           C  
ATOM  10818  CE1 TYR A 694     -13.876 -32.619 -29.096  1.00  0.70           C  
ATOM  10819  CE2 TYR A 694     -13.739 -33.590 -31.273  1.00  0.70           C  
ATOM  10820  CZ  TYR A 694     -14.278 -32.670 -30.433  1.00  0.70           C  
ATOM  10821  OH  TYR A 694     -15.204 -31.796 -30.936  1.00  0.70           O  
ATOM  10822  H   TYR A 694      -9.833 -37.341 -28.638  1.00  0.70           H  
ATOM  10823  HA  TYR A 694     -12.149 -36.283 -27.417  1.00  0.70           H  
ATOM  10824 1HB  TYR A 694     -10.586 -34.873 -28.554  1.00  0.70           H  
ATOM  10825 2HB  TYR A 694     -10.804 -35.731 -30.069  1.00  0.70           H  
ATOM  10826  HD1 TYR A 694     -12.566 -33.491 -27.614  1.00  0.70           H  
ATOM  10827  HD2 TYR A 694     -12.380 -35.183 -31.555  1.00  0.70           H  
ATOM  10828  HE1 TYR A 694     -14.303 -31.888 -28.415  1.00  0.70           H  
ATOM  10829  HE2 TYR A 694     -14.048 -33.619 -32.294  1.00  0.70           H  
ATOM  10830  HH  TYR A 694     -15.532 -31.235 -30.225  1.00  0.70           H  
ATOM  10831  N   LEU A 695     -12.761 -38.007 -30.174  1.00  0.68           N  
ATOM  10832  CA  LEU A 695     -13.843 -38.636 -30.917  1.00  0.68           C  
ATOM  10833  C   LEU A 695     -14.594 -39.652 -30.062  1.00  0.68           C  
ATOM  10834  O   LEU A 695     -15.818 -39.743 -30.161  1.00  0.68           O  
ATOM  10835  CB  LEU A 695     -13.303 -39.269 -32.196  1.00  0.68           C  
ATOM  10836  CG  LEU A 695     -12.840 -38.253 -33.243  1.00  0.68           C  
ATOM  10837  CD1 LEU A 695     -12.143 -38.995 -34.398  1.00  0.68           C  
ATOM  10838  CD2 LEU A 695     -14.071 -37.435 -33.711  1.00  0.68           C  
ATOM  10839  H   LEU A 695     -11.805 -38.115 -30.495  1.00  0.68           H  
ATOM  10840  HA  LEU A 695     -14.545 -37.857 -31.207  1.00  0.68           H  
ATOM  10841 1HB  LEU A 695     -12.465 -39.902 -31.939  1.00  0.68           H  
ATOM  10842 2HB  LEU A 695     -14.082 -39.889 -32.642  1.00  0.68           H  
ATOM  10843  HG  LEU A 695     -12.116 -37.571 -32.802  1.00  0.68           H  
ATOM  10844 1HD1 LEU A 695     -11.802 -38.280 -35.147  1.00  0.68           H  
ATOM  10845 2HD1 LEU A 695     -11.283 -39.544 -34.009  1.00  0.68           H  
ATOM  10846 3HD1 LEU A 695     -12.831 -39.692 -34.860  1.00  0.68           H  
ATOM  10847 1HD2 LEU A 695     -13.759 -36.699 -34.452  1.00  0.68           H  
ATOM  10848 2HD2 LEU A 695     -14.805 -38.098 -34.149  1.00  0.68           H  
ATOM  10849 3HD2 LEU A 695     -14.514 -36.922 -32.855  1.00  0.68           H  
ATOM  10850  N   LYS A 696     -13.896 -40.392 -29.190  1.00  0.66           N  
ATOM  10851  CA  LYS A 696     -14.601 -41.293 -28.283  1.00  0.66           C  
ATOM  10852  C   LYS A 696     -15.515 -40.489 -27.357  1.00  0.66           C  
ATOM  10853  O   LYS A 696     -16.662 -40.874 -27.127  1.00  0.66           O  
ATOM  10854  CB  LYS A 696     -13.624 -42.132 -27.467  1.00  0.66           C  
ATOM  10855  CG  LYS A 696     -12.935 -43.236 -28.193  1.00  0.66           C  
ATOM  10856  CD  LYS A 696     -11.938 -43.936 -27.285  1.00  0.66           C  
ATOM  10857  CE  LYS A 696     -11.346 -45.141 -27.959  1.00  0.66           C  
ATOM  10858  NZ  LYS A 696     -10.279 -45.777 -27.144  1.00  0.66           N  
ATOM  10859  H   LYS A 696     -12.877 -40.337 -29.154  1.00  0.66           H  
ATOM  10860  HA  LYS A 696     -15.222 -41.966 -28.873  1.00  0.66           H  
ATOM  10861 1HB  LYS A 696     -12.843 -41.477 -27.077  1.00  0.66           H  
ATOM  10862 2HB  LYS A 696     -14.128 -42.554 -26.628  1.00  0.66           H  
ATOM  10863 1HG  LYS A 696     -13.674 -43.958 -28.532  1.00  0.66           H  
ATOM  10864 2HG  LYS A 696     -12.416 -42.838 -29.057  1.00  0.66           H  
ATOM  10865 1HD  LYS A 696     -11.132 -43.237 -27.054  1.00  0.66           H  
ATOM  10866 2HD  LYS A 696     -12.410 -44.235 -26.358  1.00  0.66           H  
ATOM  10867 1HE  LYS A 696     -12.138 -45.868 -28.133  1.00  0.66           H  
ATOM  10868 2HE  LYS A 696     -10.935 -44.843 -28.907  1.00  0.66           H  
ATOM  10869 1HZ  LYS A 696      -9.916 -46.578 -27.648  1.00  0.66           H  
ATOM  10870 2HZ  LYS A 696      -9.536 -45.109 -26.996  1.00  0.66           H  
ATOM  10871 3HZ  LYS A 696     -10.653 -46.074 -26.256  1.00  0.66           H  
ATOM  10872  N   LEU A 697     -15.045 -39.331 -26.872  1.00  0.66           N  
ATOM  10873  CA  LEU A 697     -15.894 -38.478 -26.034  1.00  0.66           C  
ATOM  10874  C   LEU A 697     -17.114 -37.982 -26.784  1.00  0.66           C  
ATOM  10875  O   LEU A 697     -18.225 -38.046 -26.260  1.00  0.66           O  
ATOM  10876  CB  LEU A 697     -15.072 -37.305 -25.477  1.00  0.66           C  
ATOM  10877  CG  LEU A 697     -14.152 -37.693 -24.373  1.00  0.66           C  
ATOM  10878  CD1 LEU A 697     -13.152 -36.638 -24.090  1.00  0.66           C  
ATOM  10879  CD2 LEU A 697     -15.000 -37.834 -23.168  1.00  0.66           C  
ATOM  10880  H   LEU A 697     -14.080 -39.055 -27.073  1.00  0.66           H  
ATOM  10881  HA  LEU A 697     -16.243 -39.069 -25.192  1.00  0.66           H  
ATOM  10882 1HB  LEU A 697     -14.478 -36.876 -26.266  1.00  0.66           H  
ATOM  10883 2HB  LEU A 697     -15.748 -36.547 -25.104  1.00  0.66           H  
ATOM  10884  HG  LEU A 697     -13.645 -38.629 -24.619  1.00  0.66           H  
ATOM  10885 1HD1 LEU A 697     -12.530 -36.948 -23.256  1.00  0.66           H  
ATOM  10886 2HD1 LEU A 697     -12.535 -36.505 -24.972  1.00  0.66           H  
ATOM  10887 3HD1 LEU A 697     -13.662 -35.712 -23.841  1.00  0.66           H  
ATOM  10888 1HD2 LEU A 697     -14.390 -38.124 -22.353  1.00  0.66           H  
ATOM  10889 2HD2 LEU A 697     -15.463 -36.875 -22.966  1.00  0.66           H  
ATOM  10890 3HD2 LEU A 697     -15.772 -38.562 -23.320  1.00  0.66           H  
ATOM  10891  N   VAL A 698     -16.930 -37.573 -28.036  1.00  0.66           N  
ATOM  10892  CA  VAL A 698     -18.052 -37.092 -28.832  1.00  0.66           C  
ATOM  10893  C   VAL A 698     -19.039 -38.236 -29.060  1.00  0.66           C  
ATOM  10894  O   VAL A 698     -20.255 -38.063 -28.939  1.00  0.66           O  
ATOM  10895  CB  VAL A 698     -17.583 -36.562 -30.192  1.00  0.66           C  
ATOM  10896  CG1 VAL A 698     -18.784 -36.245 -31.026  1.00  0.66           C  
ATOM  10897  CG2 VAL A 698     -16.720 -35.335 -30.032  1.00  0.66           C  
ATOM  10898  H   VAL A 698     -15.981 -37.557 -28.413  1.00  0.66           H  
ATOM  10899  HA  VAL A 698     -18.552 -36.290 -28.289  1.00  0.66           H  
ATOM  10900  HB  VAL A 698     -17.012 -37.342 -30.699  1.00  0.66           H  
ATOM  10901 1HG1 VAL A 698     -18.472 -35.885 -31.988  1.00  0.66           H  
ATOM  10902 2HG1 VAL A 698     -19.401 -37.133 -31.148  1.00  0.66           H  
ATOM  10903 3HG1 VAL A 698     -19.343 -35.498 -30.533  1.00  0.66           H  
ATOM  10904 1HG2 VAL A 698     -16.402 -34.988 -31.011  1.00  0.66           H  
ATOM  10905 2HG2 VAL A 698     -17.284 -34.563 -29.549  1.00  0.66           H  
ATOM  10906 3HG2 VAL A 698     -15.849 -35.571 -29.436  1.00  0.66           H  
ATOM  10907  N   GLY A 699     -18.503 -39.411 -29.387  1.00  0.66           N  
ATOM  10908  CA  GLY A 699     -19.286 -40.612 -29.612  1.00  0.66           C  
ATOM  10909  C   GLY A 699     -20.151 -40.905 -28.395  1.00  0.66           C  
ATOM  10910  O   GLY A 699     -21.364 -41.060 -28.511  1.00  0.66           O  
ATOM  10911  H   GLY A 699     -17.495 -39.482 -29.492  1.00  0.66           H  
ATOM  10912 1HA  GLY A 699     -19.907 -40.497 -30.501  1.00  0.66           H  
ATOM  10913 2HA  GLY A 699     -18.611 -41.443 -29.794  1.00  0.66           H  
ATOM  10914  N   VAL A 700     -19.542 -40.942 -27.210  1.00  0.67           N  
ATOM  10915  CA  VAL A 700     -20.301 -41.211 -25.997  1.00  0.67           C  
ATOM  10916  C   VAL A 700     -21.383 -40.153 -25.786  1.00  0.67           C  
ATOM  10917  O   VAL A 700     -22.531 -40.487 -25.528  1.00  0.67           O  
ATOM  10918  CB  VAL A 700     -19.356 -41.282 -24.776  1.00  0.67           C  
ATOM  10919  CG1 VAL A 700     -20.147 -41.324 -23.463  1.00  0.67           C  
ATOM  10920  CG2 VAL A 700     -18.494 -42.560 -24.883  1.00  0.67           C  
ATOM  10921  H   VAL A 700     -18.533 -40.806 -27.161  1.00  0.67           H  
ATOM  10922  HA  VAL A 700     -20.784 -42.182 -26.105  1.00  0.67           H  
ATOM  10923  HB  VAL A 700     -18.716 -40.393 -24.765  1.00  0.67           H  
ATOM  10924 1HG1 VAL A 700     -19.444 -41.367 -22.628  1.00  0.67           H  
ATOM  10925 2HG1 VAL A 700     -20.757 -40.423 -23.378  1.00  0.67           H  
ATOM  10926 3HG1 VAL A 700     -20.790 -42.201 -23.447  1.00  0.67           H  
ATOM  10927 1HG2 VAL A 700     -17.822 -42.611 -24.035  1.00  0.67           H  
ATOM  10928 2HG2 VAL A 700     -19.139 -43.438 -24.889  1.00  0.67           H  
ATOM  10929 3HG2 VAL A 700     -17.918 -42.536 -25.802  1.00  0.67           H  
ATOM  10930  N   MET A 701     -21.071 -38.877 -25.977  1.00  0.68           N  
ATOM  10931  CA  MET A 701     -22.085 -37.830 -25.820  1.00  0.68           C  
ATOM  10932  C   MET A 701     -23.274 -38.077 -26.745  1.00  0.68           C  
ATOM  10933  O   MET A 701     -24.437 -37.914 -26.348  1.00  0.68           O  
ATOM  10934  CB  MET A 701     -21.476 -36.485 -26.159  1.00  0.68           C  
ATOM  10935  CG  MET A 701     -20.497 -36.048 -25.203  1.00  0.68           C  
ATOM  10936  SD  MET A 701     -19.692 -34.573 -25.653  1.00  0.68           S  
ATOM  10937  CE  MET A 701     -18.381 -34.553 -24.464  1.00  0.68           C  
ATOM  10938  H   MET A 701     -20.111 -38.618 -26.208  1.00  0.68           H  
ATOM  10939  HA  MET A 701     -22.440 -37.833 -24.789  1.00  0.68           H  
ATOM  10940 1HB  MET A 701     -20.987 -36.537 -27.119  1.00  0.68           H  
ATOM  10941 2HB  MET A 701     -22.256 -35.738 -26.211  1.00  0.68           H  
ATOM  10942 1HG  MET A 701     -20.981 -35.905 -24.275  1.00  0.68           H  
ATOM  10943 2HG  MET A 701     -19.776 -36.804 -25.081  1.00  0.68           H  
ATOM  10944 1HE  MET A 701     -17.764 -33.682 -24.608  1.00  0.68           H  
ATOM  10945 2HE  MET A 701     -18.798 -34.532 -23.473  1.00  0.68           H  
ATOM  10946 3HE  MET A 701     -17.777 -35.448 -24.581  1.00  0.68           H  
ATOM  10947  N   GLN A 702     -22.973 -38.525 -27.962  1.00  0.69           N  
ATOM  10948  CA  GLN A 702     -23.954 -38.762 -29.007  1.00  0.69           C  
ATOM  10949  C   GLN A 702     -25.009 -39.777 -28.576  1.00  0.69           C  
ATOM  10950  O   GLN A 702     -26.118 -39.761 -29.105  1.00  0.69           O  
ATOM  10951  CB  GLN A 702     -23.295 -39.235 -30.309  1.00  0.69           C  
ATOM  10952  CG  GLN A 702     -24.210 -39.190 -31.503  1.00  0.69           C  
ATOM  10953  CD  GLN A 702     -24.552 -37.750 -31.970  1.00  0.69           C  
ATOM  10954  OE1 GLN A 702     -23.796 -37.149 -32.805  1.00  0.69           O  
ATOM  10955  NE2 GLN A 702     -25.691 -37.202 -31.462  1.00  0.69           N  
ATOM  10956  H   GLN A 702     -21.987 -38.650 -28.203  1.00  0.69           H  
ATOM  10957  HA  GLN A 702     -24.468 -37.828 -29.215  1.00  0.69           H  
ATOM  10958 1HB  GLN A 702     -22.403 -38.642 -30.516  1.00  0.69           H  
ATOM  10959 2HB  GLN A 702     -22.973 -40.267 -30.196  1.00  0.69           H  
ATOM  10960 1HG  GLN A 702     -23.736 -39.702 -32.315  1.00  0.69           H  
ATOM  10961 2HG  GLN A 702     -25.142 -39.692 -31.243  1.00  0.69           H  
ATOM  10962 1HE2 GLN A 702     -26.032 -36.277 -31.741  1.00  0.69           H  
ATOM  10963 2HE2 GLN A 702     -26.295 -37.694 -30.794  1.00  0.69           H  
ATOM  10964  N   LYS A 703     -24.683 -40.721 -27.674  1.00  0.70           N  
ATOM  10965  CA  LYS A 703     -25.698 -41.711 -27.301  1.00  0.70           C  
ATOM  10966  C   LYS A 703     -26.880 -41.070 -26.570  1.00  0.70           C  
ATOM  10967  O   LYS A 703     -27.939 -41.687 -26.444  1.00  0.70           O  
ATOM  10968  CB  LYS A 703     -25.158 -42.861 -26.448  1.00  0.70           C  
ATOM  10969  CG  LYS A 703     -24.867 -42.630 -25.030  1.00  0.70           C  
ATOM  10970  CD  LYS A 703     -24.192 -43.874 -24.348  1.00  0.70           C  
ATOM  10971  CE  LYS A 703     -25.240 -44.984 -23.924  1.00  0.70           C  
ATOM  10972  NZ  LYS A 703     -24.633 -46.152 -23.051  1.00  0.70           N  
ATOM  10973  H   LYS A 703     -23.773 -40.716 -27.209  1.00  0.70           H  
ATOM  10974  HA  LYS A 703     -26.088 -42.150 -28.219  1.00  0.70           H  
ATOM  10975 1HB  LYS A 703     -25.897 -43.631 -26.433  1.00  0.70           H  
ATOM  10976 2HB  LYS A 703     -24.246 -43.224 -26.894  1.00  0.70           H  
ATOM  10977 1HG  LYS A 703     -24.289 -41.762 -24.881  1.00  0.70           H  
ATOM  10978 2HG  LYS A 703     -25.820 -42.478 -24.547  1.00  0.70           H  
ATOM  10979 1HD  LYS A 703     -23.450 -44.313 -25.018  1.00  0.70           H  
ATOM  10980 2HD  LYS A 703     -23.694 -43.518 -23.480  1.00  0.70           H  
ATOM  10981 1HE  LYS A 703     -26.009 -44.491 -23.339  1.00  0.70           H  
ATOM  10982 2HE  LYS A 703     -25.699 -45.407 -24.805  1.00  0.70           H  
ATOM  10983 1HZ  LYS A 703     -25.372 -46.779 -22.791  1.00  0.70           H  
ATOM  10984 2HZ  LYS A 703     -23.891 -46.744 -23.513  1.00  0.70           H  
ATOM  10985 3HZ  LYS A 703     -24.230 -45.730 -22.192  1.00  0.70           H  
ATOM  10986  N   PHE A 704     -26.689 -39.851 -26.058  1.00  0.71           N  
ATOM  10987  CA  PHE A 704     -27.744 -39.162 -25.348  1.00  0.71           C  
ATOM  10988  C   PHE A 704     -28.224 -37.924 -26.097  1.00  0.71           C  
ATOM  10989  O   PHE A 704     -29.375 -37.524 -25.965  1.00  0.71           O  
ATOM  10990  CB  PHE A 704     -27.262 -38.780 -23.972  1.00  0.71           C  
ATOM  10991  CG  PHE A 704     -26.888 -39.949 -23.131  1.00  0.71           C  
ATOM  10992  CD1 PHE A 704     -25.576 -40.156 -22.730  1.00  0.71           C  
ATOM  10993  CD2 PHE A 704     -27.855 -40.863 -22.748  1.00  0.71           C  
ATOM  10994  CE1 PHE A 704     -25.252 -41.245 -21.953  1.00  0.71           C  
ATOM  10995  CE2 PHE A 704     -27.528 -41.949 -21.983  1.00  0.71           C  
ATOM  10996  CZ  PHE A 704     -26.229 -42.139 -21.584  1.00  0.71           C  
ATOM  10997  H   PHE A 704     -25.796 -39.379 -26.186  1.00  0.71           H  
ATOM  10998  HA  PHE A 704     -28.588 -39.840 -25.239  1.00  0.71           H  
ATOM  10999 1HB  PHE A 704     -26.393 -38.137 -24.070  1.00  0.71           H  
ATOM  11000 2HB  PHE A 704     -28.024 -38.222 -23.454  1.00  0.71           H  
ATOM  11001  HD1 PHE A 704     -24.804 -39.449 -23.031  1.00  0.71           H  
ATOM  11002  HD2 PHE A 704     -28.887 -40.708 -23.064  1.00  0.71           H  
ATOM  11003  HE1 PHE A 704     -24.226 -41.401 -21.633  1.00  0.71           H  
ATOM  11004  HE2 PHE A 704     -28.295 -42.655 -21.683  1.00  0.71           H  
ATOM  11005  HZ  PHE A 704     -25.977 -42.995 -20.971  1.00  0.71           H  
ATOM  11006  N   VAL A 705     -27.361 -37.319 -26.905  1.00  0.71           N  
ATOM  11007  CA  VAL A 705     -27.753 -36.103 -27.622  1.00  0.71           C  
ATOM  11008  C   VAL A 705     -28.626 -36.472 -28.820  1.00  0.71           C  
ATOM  11009  O   VAL A 705     -28.213 -37.255 -29.683  1.00  0.71           O  
ATOM  11010  CB  VAL A 705     -26.488 -35.345 -28.069  1.00  0.71           C  
ATOM  11011  CG1 VAL A 705     -26.828 -34.133 -28.898  1.00  0.71           C  
ATOM  11012  CG2 VAL A 705     -25.733 -34.911 -26.819  1.00  0.71           C  
ATOM  11013  H   VAL A 705     -26.409 -37.672 -26.980  1.00  0.71           H  
ATOM  11014  HA  VAL A 705     -28.327 -35.467 -26.946  1.00  0.71           H  
ATOM  11015  HB  VAL A 705     -25.875 -36.002 -28.672  1.00  0.71           H  
ATOM  11016 1HG1 VAL A 705     -25.927 -33.613 -29.199  1.00  0.71           H  
ATOM  11017 2HG1 VAL A 705     -27.368 -34.440 -29.775  1.00  0.71           H  
ATOM  11018 3HG1 VAL A 705     -27.434 -33.483 -28.325  1.00  0.71           H  
ATOM  11019 1HG2 VAL A 705     -24.843 -34.393 -27.104  1.00  0.71           H  
ATOM  11020 2HG2 VAL A 705     -26.354 -34.256 -26.234  1.00  0.71           H  
ATOM  11021 3HG2 VAL A 705     -25.473 -35.768 -26.223  1.00  0.71           H  
ATOM  11022  N   ASP A 706     -29.838 -35.901 -28.901  1.00  0.72           N  
ATOM  11023  CA  ASP A 706     -30.724 -36.308 -29.990  1.00  0.72           C  
ATOM  11024  C   ASP A 706     -30.393 -35.667 -31.352  1.00  0.72           C  
ATOM  11025  O   ASP A 706     -30.643 -36.274 -32.399  1.00  0.72           O  
ATOM  11026  CB  ASP A 706     -32.210 -36.058 -29.641  1.00  0.72           C  
ATOM  11027  CG  ASP A 706     -32.622 -34.614 -29.334  1.00  0.72           C  
ATOM  11028  OD1 ASP A 706     -32.544 -34.131 -28.207  1.00  0.72           O  
ATOM  11029  OD2 ASP A 706     -33.015 -33.961 -30.246  1.00  0.72           O  
ATOM  11030  H   ASP A 706     -30.132 -35.246 -28.195  1.00  0.72           H  
ATOM  11031  HA  ASP A 706     -30.615 -37.387 -30.110  1.00  0.72           H  
ATOM  11032 1HB  ASP A 706     -32.827 -36.435 -30.421  1.00  0.72           H  
ATOM  11033 2HB  ASP A 706     -32.447 -36.650 -28.760  1.00  0.72           H  
ATOM  11034  N   GLN A 707     -29.759 -34.499 -31.352  1.00  0.72           N  
ATOM  11035  CA  GLN A 707     -29.366 -33.839 -32.591  1.00  0.72           C  
ATOM  11036  C   GLN A 707     -27.929 -34.245 -32.843  1.00  0.72           C  
ATOM  11037  O   GLN A 707     -27.411 -35.110 -32.129  1.00  0.72           O  
ATOM  11038  CB  GLN A 707     -29.578 -32.328 -32.534  1.00  0.72           C  
ATOM  11039  CG  GLN A 707     -31.009 -31.953 -32.302  1.00  0.72           C  
ATOM  11040  CD  GLN A 707     -31.868 -32.411 -33.439  1.00  0.72           C  
ATOM  11041  OE1 GLN A 707     -31.750 -31.990 -34.588  1.00  0.72           O  
ATOM  11042  NE2 GLN A 707     -32.739 -33.343 -33.151  1.00  0.72           N  
ATOM  11043  H   GLN A 707     -29.580 -34.000 -30.479  1.00  0.72           H  
ATOM  11044  HA  GLN A 707     -29.972 -34.221 -33.411  1.00  0.72           H  
ATOM  11045 1HB  GLN A 707     -28.960 -31.908 -31.756  1.00  0.72           H  
ATOM  11046 2HB  GLN A 707     -29.275 -31.885 -33.460  1.00  0.72           H  
ATOM  11047 1HG  GLN A 707     -31.353 -32.435 -31.383  1.00  0.72           H  
ATOM  11048 2HG  GLN A 707     -31.097 -30.874 -32.209  1.00  0.72           H  
ATOM  11049 1HE2 GLN A 707     -33.325 -33.704 -33.877  1.00  0.72           H  
ATOM  11050 2HE2 GLN A 707     -32.822 -33.688 -32.176  1.00  0.72           H  
ATOM  11051  N   ALA A 708     -27.350 -33.827 -33.946  1.00  0.73           N  
ATOM  11052  CA  ALA A 708     -26.006 -34.263 -34.231  1.00  0.73           C  
ATOM  11053  C   ALA A 708     -25.020 -33.586 -33.333  1.00  0.73           C  
ATOM  11054  O   ALA A 708     -25.217 -32.440 -32.974  1.00  0.73           O  
ATOM  11055  CB  ALA A 708     -25.680 -33.992 -35.675  1.00  0.73           C  
ATOM  11056  H   ALA A 708     -27.767 -33.114 -34.542  1.00  0.73           H  
ATOM  11057  HA  ALA A 708     -25.927 -35.302 -34.028  1.00  0.73           H  
ATOM  11058 1HB  ALA A 708     -24.669 -34.328 -35.857  1.00  0.73           H  
ATOM  11059 2HB  ALA A 708     -26.373 -34.524 -36.323  1.00  0.73           H  
ATOM  11060 3HB  ALA A 708     -25.743 -32.933 -35.879  1.00  0.73           H  
ATOM  11061  N   ILE A 709     -23.934 -34.269 -33.000  1.00  0.74           N  
ATOM  11062  CA  ILE A 709     -22.855 -33.569 -32.342  1.00  0.74           C  
ATOM  11063  C   ILE A 709     -21.764 -33.339 -33.353  1.00  0.74           C  
ATOM  11064  O   ILE A 709     -21.264 -34.291 -33.972  1.00  0.74           O  
ATOM  11065  CB  ILE A 709     -22.257 -34.317 -31.169  1.00  0.74           C  
ATOM  11066  CG1 ILE A 709     -23.258 -34.575 -30.159  1.00  0.74           C  
ATOM  11067  CG2 ILE A 709     -21.144 -33.464 -30.564  1.00  0.74           C  
ATOM  11068  CD1 ILE A 709     -22.731 -35.470 -29.159  1.00  0.74           C  
ATOM  11069  H   ILE A 709     -23.850 -35.262 -33.206  1.00  0.74           H  
ATOM  11070  HA  ILE A 709     -23.209 -32.601 -31.988  1.00  0.74           H  
ATOM  11071  HB  ILE A 709     -21.861 -35.281 -31.498  1.00  0.74           H  
ATOM  11072 1HG1 ILE A 709     -23.553 -33.646 -29.698  1.00  0.74           H  
ATOM  11073 2HG1 ILE A 709     -24.132 -35.024 -30.616  1.00  0.74           H  
ATOM  11074 1HG2 ILE A 709     -20.716 -33.973 -29.709  1.00  0.74           H  
ATOM  11075 2HG2 ILE A 709     -20.368 -33.282 -31.306  1.00  0.74           H  
ATOM  11076 3HG2 ILE A 709     -21.558 -32.516 -30.244  1.00  0.74           H  
ATOM  11077 1HD1 ILE A 709     -23.472 -35.666 -28.414  1.00  0.74           H  
ATOM  11078 2HD1 ILE A 709     -22.437 -36.392 -29.636  1.00  0.74           H  
ATOM  11079 3HD1 ILE A 709     -21.865 -35.023 -28.700  1.00  0.74           H  
ATOM  11080  N   SER A 710     -21.450 -32.065 -33.526  1.00  0.75           N  
ATOM  11081  CA  SER A 710     -20.452 -31.564 -34.440  1.00  0.75           C  
ATOM  11082  C   SER A 710     -19.051 -31.700 -33.885  1.00  0.75           C  
ATOM  11083  O   SER A 710     -18.688 -31.020 -32.925  1.00  0.75           O  
ATOM  11084  CB  SER A 710     -20.739 -30.112 -34.680  1.00  0.75           C  
ATOM  11085  OG  SER A 710     -20.601 -29.377 -33.501  1.00  0.75           O  
ATOM  11086  H   SER A 710     -21.959 -31.375 -32.972  1.00  0.75           H  
ATOM  11087  HA  SER A 710     -20.511 -32.120 -35.372  1.00  0.75           H  
ATOM  11088 1HB  SER A 710     -20.082 -29.734 -35.404  1.00  0.75           H  
ATOM  11089 2HB  SER A 710     -21.750 -30.014 -35.059  1.00  0.75           H  
ATOM  11090  HG  SER A 710     -21.381 -29.612 -32.959  1.00  0.75           H  
ATOM  11091  N   ALA A 711     -18.251 -32.562 -34.475  1.00  0.76           N  
ATOM  11092  CA  ALA A 711     -16.912 -32.733 -33.950  1.00  0.76           C  
ATOM  11093  C   ALA A 711     -15.905 -31.861 -34.685  1.00  0.76           C  
ATOM  11094  O   ALA A 711     -16.027 -31.596 -35.896  1.00  0.76           O  
ATOM  11095  CB  ALA A 711     -16.499 -34.178 -34.035  1.00  0.76           C  
ATOM  11096  H   ALA A 711     -18.591 -33.132 -35.253  1.00  0.76           H  
ATOM  11097  HA  ALA A 711     -16.914 -32.435 -32.901  1.00  0.76           H  
ATOM  11098 1HB  ALA A 711     -15.519 -34.315 -33.632  1.00  0.76           H  
ATOM  11099 2HB  ALA A 711     -17.200 -34.786 -33.489  1.00  0.76           H  
ATOM  11100 3HB  ALA A 711     -16.497 -34.469 -35.053  1.00  0.76           H  
ATOM  11101  N   ASN A 712     -14.894 -31.433 -33.946  1.00  0.79           N  
ATOM  11102  CA  ASN A 712     -13.771 -30.761 -34.575  1.00  0.79           C  
ATOM  11103  C   ASN A 712     -12.587 -31.724 -34.591  1.00  0.79           C  
ATOM  11104  O   ASN A 712     -12.397 -32.498 -33.657  1.00  0.79           O  
ATOM  11105  CB  ASN A 712     -13.459 -29.436 -33.897  1.00  0.79           C  
ATOM  11106  CG  ASN A 712     -14.617 -28.448 -34.077  1.00  0.79           C  
ATOM  11107  OD1 ASN A 712     -15.390 -28.606 -35.022  1.00  0.79           O  
ATOM  11108  ND2 ASN A 712     -14.751 -27.458 -33.230  1.00  0.79           N  
ATOM  11109  H   ASN A 712     -14.900 -31.606 -32.940  1.00  0.79           H  
ATOM  11110  HA  ASN A 712     -14.017 -30.549 -35.615  1.00  0.79           H  
ATOM  11111 1HB  ASN A 712     -13.279 -29.592 -32.831  1.00  0.79           H  
ATOM  11112 2HB  ASN A 712     -12.552 -29.007 -34.332  1.00  0.79           H  
ATOM  11113 1HD2 ASN A 712     -15.495 -26.804 -33.335  1.00  0.79           H  
ATOM  11114 2HD2 ASN A 712     -14.107 -27.317 -32.462  1.00  0.79           H  
ATOM  11115  N   THR A 713     -11.798 -31.684 -35.643  1.00  0.82           N  
ATOM  11116  CA  THR A 713     -10.618 -32.538 -35.723  1.00  0.82           C  
ATOM  11117  C   THR A 713      -9.414 -31.629 -35.769  1.00  0.82           C  
ATOM  11118  O   THR A 713      -9.450 -30.620 -36.477  1.00  0.82           O  
ATOM  11119  CB  THR A 713     -10.659 -33.461 -36.954  1.00  0.82           C  
ATOM  11120  OG1 THR A 713     -11.826 -34.294 -36.890  1.00  0.82           O  
ATOM  11121  CG2 THR A 713      -9.457 -34.351 -36.967  1.00  0.82           C  
ATOM  11122  H   THR A 713     -12.019 -31.027 -36.394  1.00  0.82           H  
ATOM  11123  HA  THR A 713     -10.546 -33.154 -34.826  1.00  0.82           H  
ATOM  11124  HB  THR A 713     -10.680 -32.857 -37.864  1.00  0.82           H  
ATOM  11125  HG1 THR A 713     -11.863 -34.707 -36.020  1.00  0.82           H  
ATOM  11126 1HG2 THR A 713      -9.486 -35.004 -37.839  1.00  0.82           H  
ATOM  11127 2HG2 THR A 713      -8.571 -33.749 -36.995  1.00  0.82           H  
ATOM  11128 3HG2 THR A 713      -9.455 -34.951 -36.077  1.00  0.82           H  
ATOM  11129  N   ALA A 714      -8.379 -31.935 -34.993  1.00  0.87           N  
ATOM  11130  CA  ALA A 714      -7.242 -31.037 -34.967  1.00  0.87           C  
ATOM  11131  C   ALA A 714      -5.908 -31.730 -35.156  1.00  0.87           C  
ATOM  11132  O   ALA A 714      -5.695 -32.866 -34.728  1.00  0.87           O  
ATOM  11133  CB  ALA A 714      -7.248 -30.307 -33.651  1.00  0.87           C  
ATOM  11134  H   ALA A 714      -8.389 -32.775 -34.417  1.00  0.87           H  
ATOM  11135  HA  ALA A 714      -7.359 -30.328 -35.778  1.00  0.87           H  
ATOM  11136 1HB  ALA A 714      -6.460 -29.610 -33.633  1.00  0.87           H  
ATOM  11137 2HB  ALA A 714      -8.194 -29.782 -33.547  1.00  0.87           H  
ATOM  11138 3HB  ALA A 714      -7.126 -31.019 -32.841  1.00  0.87           H  
ATOM  11139  N   TYR A 715      -5.002 -31.029 -35.824  1.00  0.94           N  
ATOM  11140  CA  TYR A 715      -3.672 -31.570 -36.054  1.00  0.94           C  
ATOM  11141  C   TYR A 715      -2.558 -30.575 -35.868  1.00  0.94           C  
ATOM  11142  O   TYR A 715      -2.719 -29.388 -36.135  1.00  0.94           O  
ATOM  11143  CB  TYR A 715      -3.539 -32.116 -37.462  1.00  0.94           C  
ATOM  11144  CG  TYR A 715      -4.472 -33.192 -37.809  1.00  0.94           C  
ATOM  11145  CD1 TYR A 715      -5.664 -32.901 -38.412  1.00  0.94           C  
ATOM  11146  CD2 TYR A 715      -4.153 -34.487 -37.494  1.00  0.94           C  
ATOM  11147  CE1 TYR A 715      -6.521 -33.918 -38.714  1.00  0.94           C  
ATOM  11148  CE2 TYR A 715      -5.023 -35.492 -37.791  1.00  0.94           C  
ATOM  11149  CZ  TYR A 715      -6.201 -35.206 -38.407  1.00  0.94           C  
ATOM  11150  OH  TYR A 715      -7.091 -36.191 -38.710  1.00  0.94           O  
ATOM  11151  H   TYR A 715      -5.258 -30.095 -36.149  1.00  0.94           H  
ATOM  11152  HA  TYR A 715      -3.506 -32.378 -35.342  1.00  0.94           H  
ATOM  11153 1HB  TYR A 715      -3.694 -31.303 -38.161  1.00  0.94           H  
ATOM  11154 2HB  TYR A 715      -2.524 -32.484 -37.610  1.00  0.94           H  
ATOM  11155  HD1 TYR A 715      -5.927 -31.868 -38.648  1.00  0.94           H  
ATOM  11156  HD2 TYR A 715      -3.215 -34.703 -36.995  1.00  0.94           H  
ATOM  11157  HE1 TYR A 715      -7.471 -33.712 -39.186  1.00  0.94           H  
ATOM  11158  HE2 TYR A 715      -4.783 -36.509 -37.529  1.00  0.94           H  
ATOM  11159  HH  TYR A 715      -6.924 -36.980 -38.144  1.00  0.94           H  
ATOM  11160  N   ASP A 716      -1.403 -31.077 -35.479  1.00  1.01           N  
ATOM  11161  CA  ASP A 716      -0.206 -30.265 -35.457  1.00  1.01           C  
ATOM  11162  C   ASP A 716       0.723 -30.826 -36.518  1.00  1.01           C  
ATOM  11163  O   ASP A 716       1.361 -31.848 -36.275  1.00  1.01           O  
ATOM  11164  CB  ASP A 716       0.465 -30.258 -34.089  1.00  1.01           C  
ATOM  11165  CG  ASP A 716       1.740 -29.352 -34.016  1.00  1.01           C  
ATOM  11166  OD1 ASP A 716       2.355 -29.067 -35.045  1.00  1.01           O  
ATOM  11167  OD2 ASP A 716       2.061 -28.922 -32.916  1.00  1.01           O  
ATOM  11168  H   ASP A 716      -1.352 -32.054 -35.227  1.00  1.01           H  
ATOM  11169  HA  ASP A 716      -0.465 -29.236 -35.661  1.00  1.01           H  
ATOM  11170 1HB  ASP A 716      -0.244 -29.898 -33.351  1.00  1.01           H  
ATOM  11171 2HB  ASP A 716       0.737 -31.271 -33.814  1.00  1.01           H  
ATOM  11172  N   PRO A 717       0.844 -30.187 -37.697  1.00  1.09           N  
ATOM  11173  CA  PRO A 717       1.625 -30.636 -38.828  1.00  1.09           C  
ATOM  11174  C   PRO A 717       3.085 -30.870 -38.447  1.00  1.09           C  
ATOM  11175  O   PRO A 717       3.771 -31.640 -39.107  1.00  1.09           O  
ATOM  11176  CB  PRO A 717       1.489 -29.475 -39.816  1.00  1.09           C  
ATOM  11177  CG  PRO A 717       0.197 -28.805 -39.453  1.00  1.09           C  
ATOM  11178  CD  PRO A 717       0.110 -28.924 -37.960  1.00  1.09           C  
ATOM  11179  HA  PRO A 717       1.172 -31.540 -39.253  1.00  1.09           H  
ATOM  11180 1HB  PRO A 717       2.362 -28.806 -39.739  1.00  1.09           H  
ATOM  11181 2HB  PRO A 717       1.476 -29.864 -40.840  1.00  1.09           H  
ATOM  11182 1HG  PRO A 717       0.206 -27.747 -39.788  1.00  1.09           H  
ATOM  11183 2HG  PRO A 717      -0.643 -29.286 -39.964  1.00  1.09           H  
ATOM  11184 1HD  PRO A 717       0.595 -28.067 -37.453  1.00  1.09           H  
ATOM  11185 2HD  PRO A 717      -0.944 -29.009 -37.736  1.00  1.09           H  
ATOM  11186  N   GLY A 718       3.570 -30.258 -37.355  1.00  1.20           N  
ATOM  11187  CA  GLY A 718       4.960 -30.426 -36.940  1.00  1.20           C  
ATOM  11188  C   GLY A 718       5.264 -31.858 -36.481  1.00  1.20           C  
ATOM  11189  O   GLY A 718       6.425 -32.249 -36.350  1.00  1.20           O  
ATOM  11190  H   GLY A 718       2.979 -29.673 -36.752  1.00  1.20           H  
ATOM  11191 1HA  GLY A 718       5.620 -30.158 -37.766  1.00  1.20           H  
ATOM  11192 2HA  GLY A 718       5.167 -29.733 -36.125  1.00  1.20           H  
ATOM  11193  N   LYS A 719       4.210 -32.640 -36.237  1.00  1.32           N  
ATOM  11194  CA  LYS A 719       4.324 -34.028 -35.814  1.00  1.32           C  
ATOM  11195  C   LYS A 719       4.368 -34.979 -37.012  1.00  1.32           C  
ATOM  11196  O   LYS A 719       4.468 -36.196 -36.839  1.00  1.32           O  
ATOM  11197  CB  LYS A 719       3.143 -34.395 -34.915  1.00  1.32           C  
ATOM  11198  CG  LYS A 719       3.104 -33.630 -33.595  1.00  1.32           C  
ATOM  11199  CD  LYS A 719       1.901 -34.027 -32.744  1.00  1.32           C  
ATOM  11200  CE  LYS A 719       1.864 -33.233 -31.432  1.00  1.32           C  
ATOM  11201  NZ  LYS A 719       0.656 -33.552 -30.612  1.00  1.32           N  
ATOM  11202  H   LYS A 719       3.273 -32.252 -36.348  1.00  1.32           H  
ATOM  11203  HA  LYS A 719       5.251 -34.146 -35.255  1.00  1.32           H  
ATOM  11204 1HB  LYS A 719       2.212 -34.189 -35.448  1.00  1.32           H  
ATOM  11205 2HB  LYS A 719       3.165 -35.461 -34.697  1.00  1.32           H  
ATOM  11206 1HG  LYS A 719       4.020 -33.819 -33.038  1.00  1.32           H  
ATOM  11207 2HG  LYS A 719       3.043 -32.558 -33.811  1.00  1.32           H  
ATOM  11208 1HD  LYS A 719       0.985 -33.831 -33.303  1.00  1.32           H  
ATOM  11209 2HD  LYS A 719       1.948 -35.090 -32.515  1.00  1.32           H  
ATOM  11210 1HE  LYS A 719       2.754 -33.460 -30.850  1.00  1.32           H  
ATOM  11211 2HE  LYS A 719       1.856 -32.165 -31.665  1.00  1.32           H  
ATOM  11212 1HZ  LYS A 719       0.665 -32.993 -29.761  1.00  1.32           H  
ATOM  11213 2HZ  LYS A 719      -0.182 -33.325 -31.129  1.00  1.32           H  
ATOM  11214 3HZ  LYS A 719       0.635 -34.528 -30.365  1.00  1.32           H  
ATOM  11215  N   PHE A 720       4.267 -34.428 -38.222  1.00  1.42           N  
ATOM  11216  CA  PHE A 720       4.210 -35.220 -39.440  1.00  1.42           C  
ATOM  11217  C   PHE A 720       5.421 -35.035 -40.356  1.00  1.42           C  
ATOM  11218  O   PHE A 720       6.038 -33.966 -40.417  1.00  1.42           O  
ATOM  11219  CB  PHE A 720       2.951 -34.840 -40.202  1.00  1.42           C  
ATOM  11220  CG  PHE A 720       1.665 -35.204 -39.510  1.00  1.42           C  
ATOM  11221  CD1 PHE A 720       1.127 -34.368 -38.553  1.00  1.42           C  
ATOM  11222  CD2 PHE A 720       0.978 -36.361 -39.840  1.00  1.42           C  
ATOM  11223  CE1 PHE A 720      -0.057 -34.672 -37.923  1.00  1.42           C  
ATOM  11224  CE2 PHE A 720      -0.211 -36.674 -39.216  1.00  1.42           C  
ATOM  11225  CZ  PHE A 720      -0.727 -35.829 -38.256  1.00  1.42           C  
ATOM  11226  H   PHE A 720       4.204 -33.416 -38.317  1.00  1.42           H  
ATOM  11227  HA  PHE A 720       4.150 -36.272 -39.163  1.00  1.42           H  
ATOM  11228 1HB  PHE A 720       2.947 -33.765 -40.393  1.00  1.42           H  
ATOM  11229 2HB  PHE A 720       2.975 -35.342 -41.166  1.00  1.42           H  
ATOM  11230  HD1 PHE A 720       1.660 -33.466 -38.289  1.00  1.42           H  
ATOM  11231  HD2 PHE A 720       1.391 -37.025 -40.600  1.00  1.42           H  
ATOM  11232  HE1 PHE A 720      -0.455 -33.999 -37.164  1.00  1.42           H  
ATOM  11233  HE2 PHE A 720      -0.741 -37.588 -39.478  1.00  1.42           H  
ATOM  11234  HZ  PHE A 720      -1.656 -36.081 -37.764  1.00  1.42           H  
ATOM  11235  N   GLU A 721       5.761 -36.088 -41.089  1.00  1.49           N  
ATOM  11236  CA  GLU A 721       6.837 -35.992 -42.061  1.00  1.49           C  
ATOM  11237  C   GLU A 721       6.521 -34.897 -43.074  1.00  1.49           C  
ATOM  11238  O   GLU A 721       5.387 -34.776 -43.545  1.00  1.49           O  
ATOM  11239  CB  GLU A 721       7.052 -37.333 -42.769  1.00  1.49           C  
ATOM  11240  CG  GLU A 721       8.229 -37.354 -43.742  1.00  1.49           C  
ATOM  11241  CD  GLU A 721       8.455 -38.706 -44.377  1.00  1.49           C  
ATOM  11242  OE1 GLU A 721       7.707 -39.612 -44.095  1.00  1.49           O  
ATOM  11243  OE2 GLU A 721       9.381 -38.828 -45.145  1.00  1.49           O  
ATOM  11244  H   GLU A 721       5.249 -36.954 -40.989  1.00  1.49           H  
ATOM  11245  HA  GLU A 721       7.757 -35.724 -41.539  1.00  1.49           H  
ATOM  11246 1HB  GLU A 721       7.216 -38.113 -42.027  1.00  1.49           H  
ATOM  11247 2HB  GLU A 721       6.154 -37.595 -43.328  1.00  1.49           H  
ATOM  11248 1HG  GLU A 721       8.044 -36.627 -44.533  1.00  1.49           H  
ATOM  11249 2HG  GLU A 721       9.129 -37.049 -43.211  1.00  1.49           H  
ATOM  11250  N   GLY A 722       7.502 -34.041 -43.348  1.00  1.49           N  
ATOM  11251  CA  GLY A 722       7.335 -32.979 -44.337  1.00  1.49           C  
ATOM  11252  C   GLY A 722       6.567 -31.787 -43.786  1.00  1.49           C  
ATOM  11253  O   GLY A 722       6.313 -30.819 -44.502  1.00  1.49           O  
ATOM  11254  H   GLY A 722       8.397 -34.159 -42.896  1.00  1.49           H  
ATOM  11255 1HA  GLY A 722       8.316 -32.652 -44.682  1.00  1.49           H  
ATOM  11256 2HA  GLY A 722       6.811 -33.378 -45.205  1.00  1.49           H  
ATOM  11257  N   ASN A 723       6.215 -31.857 -42.502  1.00  1.43           N  
ATOM  11258  CA  ASN A 723       5.415 -30.864 -41.806  1.00  1.43           C  
ATOM  11259  C   ASN A 723       4.026 -30.715 -42.434  1.00  1.43           C  
ATOM  11260  O   ASN A 723       3.434 -29.632 -42.395  1.00  1.43           O  
ATOM  11261  CB  ASN A 723       6.119 -29.516 -41.748  1.00  1.43           C  
ATOM  11262  CG  ASN A 723       7.410 -29.552 -40.974  1.00  1.43           C  
ATOM  11263  OD1 ASN A 723       7.463 -29.976 -39.814  1.00  1.43           O  
ATOM  11264  ND2 ASN A 723       8.467 -29.108 -41.606  1.00  1.43           N  
ATOM  11265  H   ASN A 723       6.458 -32.686 -41.960  1.00  1.43           H  
ATOM  11266  HA  ASN A 723       5.287 -31.214 -40.790  1.00  1.43           H  
ATOM  11267 1HB  ASN A 723       6.313 -29.136 -42.744  1.00  1.43           H  
ATOM  11268 2HB  ASN A 723       5.454 -28.802 -41.261  1.00  1.43           H  
ATOM  11269 1HD2 ASN A 723       9.358 -29.101 -41.151  1.00  1.43           H  
ATOM  11270 2HD2 ASN A 723       8.381 -28.772 -42.546  1.00  1.43           H  
ATOM  11271  N   LYS A 724       3.489 -31.816 -42.981  1.00  1.32           N  
ATOM  11272  CA  LYS A 724       2.150 -31.809 -43.570  1.00  1.32           C  
ATOM  11273  C   LYS A 724       1.307 -32.951 -43.024  1.00  1.32           C  
ATOM  11274  O   LYS A 724       1.797 -34.060 -42.849  1.00  1.32           O  
ATOM  11275  CB  LYS A 724       2.244 -31.926 -45.092  1.00  1.32           C  
ATOM  11276  CG  LYS A 724       2.949 -30.755 -45.770  1.00  1.32           C  
ATOM  11277  CD  LYS A 724       2.976 -30.906 -47.275  1.00  1.32           C  
ATOM  11278  CE  LYS A 724       3.710 -29.743 -47.924  1.00  1.32           C  
ATOM  11279  NZ  LYS A 724       3.748 -29.869 -49.406  1.00  1.32           N  
ATOM  11280  H   LYS A 724       4.043 -32.678 -43.015  1.00  1.32           H  
ATOM  11281  HA  LYS A 724       1.656 -30.872 -43.313  1.00  1.32           H  
ATOM  11282 1HB  LYS A 724       2.790 -32.835 -45.348  1.00  1.32           H  
ATOM  11283 2HB  LYS A 724       1.242 -32.016 -45.512  1.00  1.32           H  
ATOM  11284 1HG  LYS A 724       2.444 -29.825 -45.507  1.00  1.32           H  
ATOM  11285 2HG  LYS A 724       3.972 -30.696 -45.415  1.00  1.32           H  
ATOM  11286 1HD  LYS A 724       3.481 -31.837 -47.538  1.00  1.32           H  
ATOM  11287 2HD  LYS A 724       1.957 -30.942 -47.658  1.00  1.32           H  
ATOM  11288 1HE  LYS A 724       3.207 -28.814 -47.659  1.00  1.32           H  
ATOM  11289 2HE  LYS A 724       4.732 -29.711 -47.543  1.00  1.32           H  
ATOM  11290 1HZ  LYS A 724       4.242 -29.080 -49.799  1.00  1.32           H  
ATOM  11291 2HZ  LYS A 724       4.224 -30.723 -49.660  1.00  1.32           H  
ATOM  11292 3HZ  LYS A 724       2.806 -29.889 -49.767  1.00  1.32           H  
ATOM  11293  N   VAL A 725       0.016 -32.724 -42.835  1.00  1.18           N  
ATOM  11294  CA  VAL A 725      -0.815 -33.802 -42.311  1.00  1.18           C  
ATOM  11295  C   VAL A 725      -1.176 -34.792 -43.406  1.00  1.18           C  
ATOM  11296  O   VAL A 725      -1.800 -34.426 -44.402  1.00  1.18           O  
ATOM  11297  CB  VAL A 725      -2.103 -33.220 -41.708  1.00  1.18           C  
ATOM  11298  CG1 VAL A 725      -3.014 -34.339 -41.216  1.00  1.18           C  
ATOM  11299  CG2 VAL A 725      -1.735 -32.264 -40.572  1.00  1.18           C  
ATOM  11300  H   VAL A 725      -0.379 -31.813 -43.014  1.00  1.18           H  
ATOM  11301  HA  VAL A 725      -0.263 -34.321 -41.531  1.00  1.18           H  
ATOM  11302  HB  VAL A 725      -2.644 -32.679 -42.485  1.00  1.18           H  
ATOM  11303 1HG1 VAL A 725      -3.932 -33.918 -40.812  1.00  1.18           H  
ATOM  11304 2HG1 VAL A 725      -3.251 -34.993 -42.048  1.00  1.18           H  
ATOM  11305 3HG1 VAL A 725      -2.510 -34.911 -40.443  1.00  1.18           H  
ATOM  11306 1HG2 VAL A 725      -2.637 -31.836 -40.166  1.00  1.18           H  
ATOM  11307 2HG2 VAL A 725      -1.203 -32.803 -39.798  1.00  1.18           H  
ATOM  11308 3HG2 VAL A 725      -1.100 -31.471 -40.959  1.00  1.18           H  
ATOM  11309  N   SER A 726      -0.766 -36.044 -43.224  1.00  1.05           N  
ATOM  11310  CA  SER A 726      -1.020 -37.083 -44.211  1.00  1.05           C  
ATOM  11311  C   SER A 726      -2.486 -37.400 -44.361  1.00  1.05           C  
ATOM  11312  O   SER A 726      -3.199 -37.598 -43.371  1.00  1.05           O  
ATOM  11313  CB  SER A 726      -0.284 -38.365 -43.878  1.00  1.05           C  
ATOM  11314  OG  SER A 726      -0.639 -39.402 -44.787  1.00  1.05           O  
ATOM  11315  H   SER A 726      -0.247 -36.260 -42.383  1.00  1.05           H  
ATOM  11316  HA  SER A 726      -0.655 -36.724 -45.175  1.00  1.05           H  
ATOM  11317 1HB  SER A 726       0.789 -38.184 -43.931  1.00  1.05           H  
ATOM  11318 2HB  SER A 726      -0.515 -38.670 -42.858  1.00  1.05           H  
ATOM  11319  HG  SER A 726       0.054 -40.069 -44.698  1.00  1.05           H  
ATOM  11320  N   MET A 727      -2.887 -37.640 -45.598  1.00  0.95           N  
ATOM  11321  CA  MET A 727      -4.252 -38.025 -45.893  1.00  0.95           C  
ATOM  11322  C   MET A 727      -4.601 -39.352 -45.250  1.00  0.95           C  
ATOM  11323  O   MET A 727      -5.768 -39.621 -44.967  1.00  0.95           O  
ATOM  11324  CB  MET A 727      -4.470 -38.081 -47.399  1.00  0.95           C  
ATOM  11325  CG  MET A 727      -4.462 -36.705 -48.087  1.00  0.95           C  
ATOM  11326  SD  MET A 727      -4.959 -36.760 -49.799  1.00  0.95           S  
ATOM  11327  CE  MET A 727      -3.522 -37.469 -50.566  1.00  0.95           C  
ATOM  11328  H   MET A 727      -2.237 -37.495 -46.358  1.00  0.95           H  
ATOM  11329  HA  MET A 727      -4.915 -37.290 -45.468  1.00  0.95           H  
ATOM  11330 1HB  MET A 727      -3.698 -38.694 -47.858  1.00  0.95           H  
ATOM  11331 2HB  MET A 727      -5.433 -38.554 -47.609  1.00  0.95           H  
ATOM  11332 1HG  MET A 727      -5.137 -36.039 -47.584  1.00  0.95           H  
ATOM  11333 2HG  MET A 727      -3.464 -36.270 -48.032  1.00  0.95           H  
ATOM  11334 1HE  MET A 727      -3.693 -37.561 -51.638  1.00  0.95           H  
ATOM  11335 2HE  MET A 727      -2.661 -36.823 -50.387  1.00  0.95           H  
ATOM  11336 3HE  MET A 727      -3.333 -38.454 -50.142  1.00  0.95           H  
ATOM  11337  N   LYS A 728      -3.604 -40.202 -45.000  1.00  0.87           N  
ATOM  11338  CA  LYS A 728      -3.934 -41.472 -44.382  1.00  0.87           C  
ATOM  11339  C   LYS A 728      -4.456 -41.231 -42.972  1.00  0.87           C  
ATOM  11340  O   LYS A 728      -5.358 -41.930 -42.511  1.00  0.87           O  
ATOM  11341  CB  LYS A 728      -2.729 -42.410 -44.352  1.00  0.87           C  
ATOM  11342  CG  LYS A 728      -2.316 -42.953 -45.723  1.00  0.87           C  
ATOM  11343  CD  LYS A 728      -1.107 -43.882 -45.617  1.00  0.87           C  
ATOM  11344  CE  LYS A 728      -0.700 -44.426 -46.983  1.00  0.87           C  
ATOM  11345  NZ  LYS A 728       0.497 -45.310 -46.893  1.00  0.87           N  
ATOM  11346  H   LYS A 728      -2.633 -39.946 -45.182  1.00  0.87           H  
ATOM  11347  HA  LYS A 728      -4.729 -41.947 -44.958  1.00  0.87           H  
ATOM  11348 1HB  LYS A 728      -1.874 -41.883 -43.927  1.00  0.87           H  
ATOM  11349 2HB  LYS A 728      -2.945 -43.258 -43.703  1.00  0.87           H  
ATOM  11350 1HG  LYS A 728      -3.150 -43.500 -46.162  1.00  0.87           H  
ATOM  11351 2HG  LYS A 728      -2.066 -42.118 -46.377  1.00  0.87           H  
ATOM  11352 1HD  LYS A 728      -0.266 -43.337 -45.188  1.00  0.87           H  
ATOM  11353 2HD  LYS A 728      -1.348 -44.719 -44.962  1.00  0.87           H  
ATOM  11354 1HE  LYS A 728      -1.528 -44.995 -47.402  1.00  0.87           H  
ATOM  11355 2HE  LYS A 728      -0.473 -43.591 -47.645  1.00  0.87           H  
ATOM  11356 1HZ  LYS A 728       0.735 -45.649 -47.814  1.00  0.87           H  
ATOM  11357 2HZ  LYS A 728       1.275 -44.788 -46.515  1.00  0.87           H  
ATOM  11358 3HZ  LYS A 728       0.292 -46.093 -46.289  1.00  0.87           H  
ATOM  11359  N   GLN A 729      -3.871 -40.255 -42.267  1.00  0.82           N  
ATOM  11360  CA  GLN A 729      -4.285 -39.978 -40.901  1.00  0.82           C  
ATOM  11361  C   GLN A 729      -5.664 -39.378 -40.908  1.00  0.82           C  
ATOM  11362  O   GLN A 729      -6.513 -39.710 -40.079  1.00  0.82           O  
ATOM  11363  CB  GLN A 729      -3.313 -39.013 -40.224  1.00  0.82           C  
ATOM  11364  CG  GLN A 729      -3.608 -38.708 -38.765  1.00  0.82           C  
ATOM  11365  CD  GLN A 729      -3.525 -39.888 -37.839  1.00  0.82           C  
ATOM  11366  OE1 GLN A 729      -2.538 -40.637 -37.843  1.00  0.82           O  
ATOM  11367  NE2 GLN A 729      -4.544 -40.047 -36.997  1.00  0.82           N  
ATOM  11368  H   GLN A 729      -3.183 -39.651 -42.703  1.00  0.82           H  
ATOM  11369  HA  GLN A 729      -4.317 -40.912 -40.342  1.00  0.82           H  
ATOM  11370 1HB  GLN A 729      -2.303 -39.410 -40.292  1.00  0.82           H  
ATOM  11371 2HB  GLN A 729      -3.322 -38.061 -40.764  1.00  0.82           H  
ATOM  11372 1HG  GLN A 729      -2.937 -37.943 -38.412  1.00  0.82           H  
ATOM  11373 2HG  GLN A 729      -4.638 -38.352 -38.727  1.00  0.82           H  
ATOM  11374 1HE2 GLN A 729      -4.549 -40.804 -36.347  1.00  0.82           H  
ATOM  11375 2HE2 GLN A 729      -5.347 -39.387 -37.004  1.00  0.82           H  
ATOM  11376  N   MET A 730      -5.910 -38.522 -41.891  1.00  0.79           N  
ATOM  11377  CA  MET A 730      -7.190 -37.852 -41.931  1.00  0.79           C  
ATOM  11378  C   MET A 730      -8.310 -38.861 -42.185  1.00  0.79           C  
ATOM  11379  O   MET A 730      -9.370 -38.794 -41.551  1.00  0.79           O  
ATOM  11380  CB  MET A 730      -7.148 -36.758 -42.976  1.00  0.79           C  
ATOM  11381  CG  MET A 730      -6.235 -35.632 -42.596  1.00  0.79           C  
ATOM  11382  SD  MET A 730      -6.348 -34.186 -43.664  1.00  0.79           S  
ATOM  11383  CE  MET A 730      -5.501 -34.583 -45.159  1.00  0.79           C  
ATOM  11384  H   MET A 730      -5.171 -38.296 -42.562  1.00  0.79           H  
ATOM  11385  HA  MET A 730      -7.372 -37.395 -40.960  1.00  0.79           H  
ATOM  11386 1HB  MET A 730      -6.835 -37.171 -43.930  1.00  0.79           H  
ATOM  11387 2HB  MET A 730      -8.132 -36.339 -43.098  1.00  0.79           H  
ATOM  11388 1HG  MET A 730      -6.437 -35.329 -41.570  1.00  0.79           H  
ATOM  11389 2HG  MET A 730      -5.218 -36.010 -42.642  1.00  0.79           H  
ATOM  11390 1HE  MET A 730      -5.530 -33.731 -45.836  1.00  0.79           H  
ATOM  11391 2HE  MET A 730      -4.459 -34.839 -44.939  1.00  0.79           H  
ATOM  11392 3HE  MET A 730      -5.997 -35.408 -45.621  1.00  0.79           H  
ATOM  11393  N   LEU A 731      -8.050 -39.845 -43.053  1.00  0.76           N  
ATOM  11394  CA  LEU A 731      -9.039 -40.882 -43.313  1.00  0.76           C  
ATOM  11395  C   LEU A 731      -9.237 -41.778 -42.091  1.00  0.76           C  
ATOM  11396  O   LEU A 731     -10.365 -42.178 -41.790  1.00  0.76           O  
ATOM  11397  CB  LEU A 731      -8.640 -41.707 -44.533  1.00  0.76           C  
ATOM  11398  CG  LEU A 731      -8.716 -40.941 -45.852  1.00  0.76           C  
ATOM  11399  CD1 LEU A 731      -8.160 -41.778 -46.985  1.00  0.76           C  
ATOM  11400  CD2 LEU A 731     -10.153 -40.560 -46.118  1.00  0.76           C  
ATOM  11401  H   LEU A 731      -7.166 -39.853 -43.565  1.00  0.76           H  
ATOM  11402  HA  LEU A 731      -9.986 -40.394 -43.536  1.00  0.76           H  
ATOM  11403 1HB  LEU A 731      -7.607 -42.039 -44.399  1.00  0.76           H  
ATOM  11404 2HB  LEU A 731      -9.285 -42.582 -44.602  1.00  0.76           H  
ATOM  11405  HG  LEU A 731      -8.111 -40.045 -45.775  1.00  0.76           H  
ATOM  11406 1HD1 LEU A 731      -8.210 -41.207 -47.916  1.00  0.76           H  
ATOM  11407 2HD1 LEU A 731      -7.119 -42.028 -46.767  1.00  0.76           H  
ATOM  11408 3HD1 LEU A 731      -8.743 -42.691 -47.088  1.00  0.76           H  
ATOM  11409 1HD2 LEU A 731     -10.179 -39.994 -47.042  1.00  0.76           H  
ATOM  11410 2HD2 LEU A 731     -10.759 -41.451 -46.209  1.00  0.76           H  
ATOM  11411 3HD2 LEU A 731     -10.533 -39.950 -45.302  1.00  0.76           H  
ATOM  11412  N   LYS A 732      -8.158 -42.062 -41.343  1.00  0.73           N  
ATOM  11413  CA  LYS A 732      -8.304 -42.869 -40.136  1.00  0.73           C  
ATOM  11414  C   LYS A 732      -9.199 -42.159 -39.123  1.00  0.73           C  
ATOM  11415  O   LYS A 732     -10.042 -42.796 -38.484  1.00  0.73           O  
ATOM  11416  CB  LYS A 732      -6.940 -43.179 -39.502  1.00  0.73           C  
ATOM  11417  CG  LYS A 732      -6.084 -44.189 -40.263  1.00  0.73           C  
ATOM  11418  CD  LYS A 732      -4.727 -44.381 -39.590  1.00  0.73           C  
ATOM  11419  CE  LYS A 732      -3.855 -45.362 -40.358  1.00  0.73           C  
ATOM  11420  NZ  LYS A 732      -2.517 -45.532 -39.719  1.00  0.73           N  
ATOM  11421  H   LYS A 732      -7.229 -41.746 -41.628  1.00  0.73           H  
ATOM  11422  HA  LYS A 732      -8.782 -43.810 -40.405  1.00  0.73           H  
ATOM  11423 1HB  LYS A 732      -6.366 -42.254 -39.423  1.00  0.73           H  
ATOM  11424 2HB  LYS A 732      -7.089 -43.552 -38.490  1.00  0.73           H  
ATOM  11425 1HG  LYS A 732      -6.601 -45.147 -40.276  1.00  0.73           H  
ATOM  11426 2HG  LYS A 732      -5.947 -43.874 -41.282  1.00  0.73           H  
ATOM  11427 1HD  LYS A 732      -4.214 -43.417 -39.538  1.00  0.73           H  
ATOM  11428 2HD  LYS A 732      -4.872 -44.749 -38.575  1.00  0.73           H  
ATOM  11429 1HE  LYS A 732      -4.354 -46.328 -40.399  1.00  0.73           H  
ATOM  11430 2HE  LYS A 732      -3.716 -44.991 -41.376  1.00  0.73           H  
ATOM  11431 1HZ  LYS A 732      -1.966 -46.187 -40.255  1.00  0.73           H  
ATOM  11432 2HZ  LYS A 732      -2.045 -44.638 -39.688  1.00  0.73           H  
ATOM  11433 3HZ  LYS A 732      -2.634 -45.882 -38.779  1.00  0.73           H  
ATOM  11434  N   ASP A 733      -9.069 -40.835 -39.010  1.00  0.72           N  
ATOM  11435  CA  ASP A 733      -9.890 -40.091 -38.060  1.00  0.72           C  
ATOM  11436  C   ASP A 733     -11.333 -39.973 -38.547  1.00  0.72           C  
ATOM  11437  O   ASP A 733     -12.271 -40.090 -37.752  1.00  0.72           O  
ATOM  11438  CB  ASP A 733      -9.247 -38.737 -37.750  1.00  0.72           C  
ATOM  11439  CG  ASP A 733      -8.001 -38.926 -36.846  1.00  0.72           C  
ATOM  11440  OD1 ASP A 733      -8.053 -39.786 -35.995  1.00  0.72           O  
ATOM  11441  OD2 ASP A 733      -7.004 -38.250 -37.019  1.00  0.72           O  
ATOM  11442  H   ASP A 733      -8.353 -40.352 -39.559  1.00  0.72           H  
ATOM  11443  HA  ASP A 733      -9.903 -40.646 -37.126  1.00  0.72           H  
ATOM  11444 1HB  ASP A 733      -8.941 -38.262 -38.689  1.00  0.72           H  
ATOM  11445 2HB  ASP A 733      -9.964 -38.080 -37.258  1.00  0.72           H  
ATOM  11446  N   LEU A 734     -11.533 -39.822 -39.855  1.00  0.70           N  
ATOM  11447  CA  LEU A 734     -12.890 -39.798 -40.387  1.00  0.70           C  
ATOM  11448  C   LEU A 734     -13.603 -41.113 -40.089  1.00  0.70           C  
ATOM  11449  O   LEU A 734     -14.713 -41.126 -39.542  1.00  0.70           O  
ATOM  11450  CB  LEU A 734     -12.876 -39.566 -41.896  1.00  0.70           C  
ATOM  11451  CG  LEU A 734     -14.236 -39.660 -42.579  1.00  0.70           C  
ATOM  11452  CD1 LEU A 734     -15.137 -38.628 -42.016  1.00  0.70           C  
ATOM  11453  CD2 LEU A 734     -14.068 -39.464 -44.065  1.00  0.70           C  
ATOM  11454  H   LEU A 734     -10.739 -39.697 -40.486  1.00  0.70           H  
ATOM  11455  HA  LEU A 734     -13.436 -38.990 -39.906  1.00  0.70           H  
ATOM  11456 1HB  LEU A 734     -12.457 -38.579 -42.095  1.00  0.70           H  
ATOM  11457 2HB  LEU A 734     -12.224 -40.309 -42.353  1.00  0.70           H  
ATOM  11458  HG  LEU A 734     -14.672 -40.636 -42.385  1.00  0.70           H  
ATOM  11459 1HD1 LEU A 734     -16.103 -38.684 -42.491  1.00  0.70           H  
ATOM  11460 2HD1 LEU A 734     -15.250 -38.798 -40.950  1.00  0.70           H  
ATOM  11461 3HD1 LEU A 734     -14.700 -37.660 -42.192  1.00  0.70           H  
ATOM  11462 1HD2 LEU A 734     -15.037 -39.521 -44.549  1.00  0.70           H  
ATOM  11463 2HD2 LEU A 734     -13.649 -38.503 -44.229  1.00  0.70           H  
ATOM  11464 3HD2 LEU A 734     -13.406 -40.233 -44.465  1.00  0.70           H  
ATOM  11465  N   LEU A 735     -12.951 -42.228 -40.423  1.00  0.70           N  
ATOM  11466  CA  LEU A 735     -13.534 -43.532 -40.163  1.00  0.70           C  
ATOM  11467  C   LEU A 735     -13.703 -43.798 -38.673  1.00  0.70           C  
ATOM  11468  O   LEU A 735     -14.698 -44.396 -38.270  1.00  0.70           O  
ATOM  11469  CB  LEU A 735     -12.727 -44.628 -40.856  1.00  0.70           C  
ATOM  11470  CG  LEU A 735     -12.883 -44.656 -42.373  1.00  0.70           C  
ATOM  11471  CD1 LEU A 735     -11.915 -45.662 -42.973  1.00  0.70           C  
ATOM  11472  CD2 LEU A 735     -14.343 -45.030 -42.678  1.00  0.70           C  
ATOM  11473  H   LEU A 735     -12.035 -42.168 -40.868  1.00  0.70           H  
ATOM  11474  HA  LEU A 735     -14.523 -43.541 -40.613  1.00  0.70           H  
ATOM  11475 1HB  LEU A 735     -11.668 -44.467 -40.631  1.00  0.70           H  
ATOM  11476 2HB  LEU A 735     -13.026 -45.594 -40.459  1.00  0.70           H  
ATOM  11477  HG  LEU A 735     -12.654 -43.672 -42.796  1.00  0.70           H  
ATOM  11478 1HD1 LEU A 735     -12.036 -45.690 -44.056  1.00  0.70           H  
ATOM  11479 2HD1 LEU A 735     -10.894 -45.366 -42.728  1.00  0.70           H  
ATOM  11480 3HD1 LEU A 735     -12.116 -46.646 -42.563  1.00  0.70           H  
ATOM  11481 1HD2 LEU A 735     -14.501 -45.078 -43.742  1.00  0.70           H  
ATOM  11482 2HD2 LEU A 735     -14.552 -45.997 -42.246  1.00  0.70           H  
ATOM  11483 3HD2 LEU A 735     -15.012 -44.288 -42.242  1.00  0.70           H  
ATOM  11484  N   THR A 736     -12.772 -43.336 -37.840  1.00  0.69           N  
ATOM  11485  CA  THR A 736     -12.915 -43.517 -36.404  1.00  0.69           C  
ATOM  11486  C   THR A 736     -14.167 -42.806 -35.906  1.00  0.69           C  
ATOM  11487  O   THR A 736     -14.949 -43.374 -35.136  1.00  0.69           O  
ATOM  11488  CB  THR A 736     -11.679 -42.994 -35.671  1.00  0.69           C  
ATOM  11489  OG1 THR A 736     -10.532 -43.761 -36.071  1.00  0.69           O  
ATOM  11490  CG2 THR A 736     -11.844 -43.058 -34.214  1.00  0.69           C  
ATOM  11491  H   THR A 736     -11.935 -42.876 -38.193  1.00  0.69           H  
ATOM  11492  HA  THR A 736     -13.018 -44.581 -36.194  1.00  0.69           H  
ATOM  11493  HB  THR A 736     -11.520 -41.958 -35.953  1.00  0.69           H  
ATOM  11494  HG1 THR A 736     -10.355 -43.592 -37.021  1.00  0.69           H  
ATOM  11495 1HG2 THR A 736     -10.948 -42.664 -33.746  1.00  0.69           H  
ATOM  11496 2HG2 THR A 736     -12.704 -42.459 -33.921  1.00  0.69           H  
ATOM  11497 3HG2 THR A 736     -11.990 -44.093 -33.922  1.00  0.69           H  
ATOM  11498  N   ALA A 737     -14.370 -41.569 -36.368  1.00  0.69           N  
ATOM  11499  CA  ALA A 737     -15.537 -40.806 -35.971  1.00  0.69           C  
ATOM  11500  C   ALA A 737     -16.800 -41.555 -36.361  1.00  0.69           C  
ATOM  11501  O   ALA A 737     -17.730 -41.704 -35.561  1.00  0.69           O  
ATOM  11502  CB  ALA A 737     -15.511 -39.455 -36.662  1.00  0.69           C  
ATOM  11503  H   ALA A 737     -13.684 -41.143 -36.993  1.00  0.69           H  
ATOM  11504  HA  ALA A 737     -15.519 -40.679 -34.890  1.00  0.69           H  
ATOM  11505 1HB  ALA A 737     -16.371 -38.876 -36.364  1.00  0.69           H  
ATOM  11506 2HB  ALA A 737     -14.604 -38.926 -36.391  1.00  0.69           H  
ATOM  11507 3HB  ALA A 737     -15.527 -39.595 -37.738  1.00  0.69           H  
ATOM  11508  N   TYR A 738     -16.794 -42.108 -37.573  1.00  0.69           N  
ATOM  11509  CA  TYR A 738     -17.912 -42.883 -38.082  1.00  0.69           C  
ATOM  11510  C   TYR A 738     -18.175 -44.104 -37.184  1.00  0.69           C  
ATOM  11511  O   TYR A 738     -19.299 -44.332 -36.731  1.00  0.69           O  
ATOM  11512  CB  TYR A 738     -17.647 -43.242 -39.553  1.00  0.69           C  
ATOM  11513  CG  TYR A 738     -18.652 -44.065 -40.187  1.00  0.69           C  
ATOM  11514  CD1 TYR A 738     -19.825 -43.490 -40.569  1.00  0.69           C  
ATOM  11515  CD2 TYR A 738     -18.404 -45.407 -40.419  1.00  0.69           C  
ATOM  11516  CE1 TYR A 738     -20.776 -44.240 -41.165  1.00  0.69           C  
ATOM  11517  CE2 TYR A 738     -19.368 -46.172 -41.023  1.00  0.69           C  
ATOM  11518  CZ  TYR A 738     -20.558 -45.584 -41.387  1.00  0.69           C  
ATOM  11519  OH  TYR A 738     -21.547 -46.318 -41.954  1.00  0.69           O  
ATOM  11520  H   TYR A 738     -15.990 -41.950 -38.185  1.00  0.69           H  
ATOM  11521  HA  TYR A 738     -18.804 -42.256 -38.048  1.00  0.69           H  
ATOM  11522 1HB  TYR A 738     -17.542 -42.324 -40.137  1.00  0.69           H  
ATOM  11523 2HB  TYR A 738     -16.707 -43.766 -39.625  1.00  0.69           H  
ATOM  11524  HD1 TYR A 738     -20.002 -42.435 -40.387  1.00  0.69           H  
ATOM  11525  HD2 TYR A 738     -17.454 -45.850 -40.113  1.00  0.69           H  
ATOM  11526  HE1 TYR A 738     -21.723 -43.784 -41.461  1.00  0.69           H  
ATOM  11527  HE2 TYR A 738     -19.198 -47.233 -41.204  1.00  0.69           H  
ATOM  11528  HH  TYR A 738     -22.364 -45.758 -42.011  1.00  0.69           H  
ATOM  11529  N   LYS A 739     -17.122 -44.865 -36.883  1.00  0.69           N  
ATOM  11530  CA  LYS A 739     -17.217 -46.067 -36.056  1.00  0.69           C  
ATOM  11531  C   LYS A 739     -17.687 -45.792 -34.625  1.00  0.69           C  
ATOM  11532  O   LYS A 739     -18.254 -46.679 -33.986  1.00  0.69           O  
ATOM  11533  CB  LYS A 739     -15.890 -46.812 -36.059  1.00  0.69           C  
ATOM  11534  CG  LYS A 739     -15.572 -47.471 -37.422  1.00  0.69           C  
ATOM  11535  CD  LYS A 739     -14.224 -48.170 -37.424  1.00  0.69           C  
ATOM  11536  CE  LYS A 739     -13.921 -48.789 -38.792  1.00  0.69           C  
ATOM  11537  NZ  LYS A 739     -12.593 -49.473 -38.812  1.00  0.69           N  
ATOM  11538  H   LYS A 739     -16.216 -44.614 -37.270  1.00  0.69           H  
ATOM  11539  HA  LYS A 739     -17.956 -46.722 -36.515  1.00  0.69           H  
ATOM  11540 1HB  LYS A 739     -15.084 -46.110 -35.826  1.00  0.69           H  
ATOM  11541 2HB  LYS A 739     -15.894 -47.581 -35.288  1.00  0.69           H  
ATOM  11542 1HG  LYS A 739     -16.346 -48.203 -37.649  1.00  0.69           H  
ATOM  11543 2HG  LYS A 739     -15.585 -46.715 -38.203  1.00  0.69           H  
ATOM  11544 1HD  LYS A 739     -13.446 -47.443 -37.182  1.00  0.69           H  
ATOM  11545 2HD  LYS A 739     -14.216 -48.953 -36.667  1.00  0.69           H  
ATOM  11546 1HE  LYS A 739     -14.697 -49.513 -39.037  1.00  0.69           H  
ATOM  11547 2HE  LYS A 739     -13.923 -47.999 -39.548  1.00  0.69           H  
ATOM  11548 1HZ  LYS A 739     -12.429 -49.866 -39.729  1.00  0.69           H  
ATOM  11549 2HZ  LYS A 739     -11.866 -48.806 -38.597  1.00  0.69           H  
ATOM  11550 3HZ  LYS A 739     -12.585 -50.213 -38.124  1.00  0.69           H  
ATOM  11551  N   TYR A 740     -17.480 -44.569 -34.125  1.00  0.69           N  
ATOM  11552  CA  TYR A 740     -17.950 -44.229 -32.787  1.00  0.69           C  
ATOM  11553  C   TYR A 740     -19.296 -43.523 -32.832  1.00  0.69           C  
ATOM  11554  O   TYR A 740     -19.736 -42.944 -31.846  1.00  0.69           O  
ATOM  11555  CB  TYR A 740     -16.944 -43.384 -32.011  1.00  0.69           C  
ATOM  11556  CG  TYR A 740     -15.705 -44.134 -31.672  1.00  0.69           C  
ATOM  11557  CD1 TYR A 740     -14.480 -43.530 -31.756  1.00  0.69           C  
ATOM  11558  CD2 TYR A 740     -15.799 -45.464 -31.307  1.00  0.69           C  
ATOM  11559  CE1 TYR A 740     -13.344 -44.253 -31.462  1.00  0.69           C  
ATOM  11560  CE2 TYR A 740     -14.661 -46.184 -31.023  1.00  0.69           C  
ATOM  11561  CZ  TYR A 740     -13.430 -45.581 -31.101  1.00  0.69           C  
ATOM  11562  OH  TYR A 740     -12.283 -46.319 -30.819  1.00  0.69           O  
ATOM  11563  H   TYR A 740     -16.951 -43.884 -34.669  1.00  0.69           H  
ATOM  11564  HA  TYR A 740     -18.096 -45.154 -32.231  1.00  0.69           H  
ATOM  11565 1HB  TYR A 740     -16.662 -42.515 -32.615  1.00  0.69           H  
ATOM  11566 2HB  TYR A 740     -17.382 -43.016 -31.096  1.00  0.69           H  
ATOM  11567  HD1 TYR A 740     -14.404 -42.481 -32.050  1.00  0.69           H  
ATOM  11568  HD2 TYR A 740     -16.777 -45.948 -31.251  1.00  0.69           H  
ATOM  11569  HE1 TYR A 740     -12.390 -43.784 -31.520  1.00  0.69           H  
ATOM  11570  HE2 TYR A 740     -14.740 -47.235 -30.740  1.00  0.69           H  
ATOM  11571  HH  TYR A 740     -11.460 -45.778 -30.946  1.00  0.69           H  
ATOM  11572  N   GLY A 741     -19.952 -43.538 -33.979  1.00  0.69           N  
ATOM  11573  CA  GLY A 741     -21.285 -42.986 -34.071  1.00  0.69           C  
ATOM  11574  C   GLY A 741     -21.359 -41.477 -34.119  1.00  0.69           C  
ATOM  11575  O   GLY A 741     -22.422 -40.908 -33.887  1.00  0.69           O  
ATOM  11576  H   GLY A 741     -19.549 -43.964 -34.812  1.00  0.69           H  
ATOM  11577 1HA  GLY A 741     -21.741 -43.387 -34.969  1.00  0.69           H  
ATOM  11578 2HA  GLY A 741     -21.876 -43.344 -33.230  1.00  0.69           H  
ATOM  11579  N   VAL A 742     -20.260 -40.798 -34.405  1.00  0.68           N  
ATOM  11580  CA  VAL A 742     -20.340 -39.353 -34.414  1.00  0.68           C  
ATOM  11581  C   VAL A 742     -21.208 -38.952 -35.588  1.00  0.68           C  
ATOM  11582  O   VAL A 742     -20.907 -39.304 -36.731  1.00  0.68           O  
ATOM  11583  CB  VAL A 742     -18.926 -38.765 -34.573  1.00  0.68           C  
ATOM  11584  CG1 VAL A 742     -18.975 -37.258 -34.707  1.00  0.68           C  
ATOM  11585  CG2 VAL A 742     -18.049 -39.194 -33.363  1.00  0.68           C  
ATOM  11586  H   VAL A 742     -19.383 -41.268 -34.636  1.00  0.68           H  
ATOM  11587  HA  VAL A 742     -20.791 -39.004 -33.483  1.00  0.68           H  
ATOM  11588  HB  VAL A 742     -18.490 -39.151 -35.484  1.00  0.68           H  
ATOM  11589 1HG1 VAL A 742     -17.969 -36.865 -34.837  1.00  0.68           H  
ATOM  11590 2HG1 VAL A 742     -19.573 -36.993 -35.573  1.00  0.68           H  
ATOM  11591 3HG1 VAL A 742     -19.424 -36.823 -33.826  1.00  0.68           H  
ATOM  11592 1HG2 VAL A 742     -17.042 -38.802 -33.480  1.00  0.68           H  
ATOM  11593 2HG2 VAL A 742     -18.476 -38.817 -32.447  1.00  0.68           H  
ATOM  11594 3HG2 VAL A 742     -18.009 -40.286 -33.316  1.00  0.68           H  
ATOM  11595  N   LYS A 743     -22.285 -38.206 -35.348  1.00  0.69           N  
ATOM  11596  CA  LYS A 743     -23.107 -37.880 -36.499  1.00  0.69           C  
ATOM  11597  C   LYS A 743     -22.423 -36.931 -37.482  1.00  0.69           C  
ATOM  11598  O   LYS A 743     -22.524 -37.151 -38.690  1.00  0.69           O  
ATOM  11599  CB  LYS A 743     -24.457 -37.350 -36.043  1.00  0.69           C  
ATOM  11600  CG  LYS A 743     -25.439 -38.427 -35.462  1.00  0.69           C  
ATOM  11601  CD  LYS A 743     -26.728 -37.772 -34.886  1.00  0.69           C  
ATOM  11602  CE  LYS A 743     -27.761 -38.735 -34.416  1.00  0.69           C  
ATOM  11603  NZ  LYS A 743     -28.852 -38.051 -33.650  1.00  0.69           N  
ATOM  11604  H   LYS A 743     -22.564 -37.910 -34.404  1.00  0.69           H  
ATOM  11605  HA  LYS A 743     -23.302 -38.809 -37.038  1.00  0.69           H  
ATOM  11606 1HB  LYS A 743     -24.291 -36.615 -35.273  1.00  0.69           H  
ATOM  11607 2HB  LYS A 743     -24.947 -36.852 -36.866  1.00  0.69           H  
ATOM  11608 1HG  LYS A 743     -25.717 -39.116 -36.250  1.00  0.69           H  
ATOM  11609 2HG  LYS A 743     -24.934 -38.991 -34.678  1.00  0.69           H  
ATOM  11610 1HD  LYS A 743     -26.475 -37.271 -34.007  1.00  0.69           H  
ATOM  11611 2HD  LYS A 743     -27.165 -37.062 -35.586  1.00  0.69           H  
ATOM  11612 1HE  LYS A 743     -28.204 -39.219 -35.278  1.00  0.69           H  
ATOM  11613 2HE  LYS A 743     -27.294 -39.476 -33.777  1.00  0.69           H  
ATOM  11614 1HZ  LYS A 743     -29.576 -38.728 -33.335  1.00  0.69           H  
ATOM  11615 2HZ  LYS A 743     -28.428 -37.622 -32.830  1.00  0.69           H  
ATOM  11616 3HZ  LYS A 743     -29.289 -37.349 -34.230  1.00  0.69           H  
ATOM  11617  N   THR A 744     -21.735 -35.879 -37.020  1.00  0.70           N  
ATOM  11618  CA  THR A 744     -21.116 -35.009 -38.017  1.00  0.70           C  
ATOM  11619  C   THR A 744     -19.714 -34.509 -37.663  1.00  0.70           C  
ATOM  11620  O   THR A 744     -19.382 -34.340 -36.486  1.00  0.70           O  
ATOM  11621  CB  THR A 744     -21.998 -33.784 -38.242  1.00  0.70           C  
ATOM  11622  OG1 THR A 744     -22.040 -33.052 -37.033  1.00  0.70           O  
ATOM  11623  CG2 THR A 744     -23.456 -34.152 -38.647  1.00  0.70           C  
ATOM  11624  H   THR A 744     -21.643 -35.658 -36.025  1.00  0.70           H  
ATOM  11625  HA  THR A 744     -21.029 -35.557 -38.955  1.00  0.70           H  
ATOM  11626  HB  THR A 744     -21.544 -33.176 -39.017  1.00  0.70           H  
ATOM  11627  HG1 THR A 744     -22.764 -32.403 -37.056  1.00  0.70           H  
ATOM  11628 1HG2 THR A 744     -24.043 -33.248 -38.779  1.00  0.70           H  
ATOM  11629 2HG2 THR A 744     -23.447 -34.709 -39.555  1.00  0.70           H  
ATOM  11630 3HG2 THR A 744     -23.917 -34.740 -37.892  1.00  0.70           H  
ATOM  11631  N   LEU A 745     -18.952 -34.145 -38.699  1.00  0.72           N  
ATOM  11632  CA  LEU A 745     -17.692 -33.438 -38.498  1.00  0.72           C  
ATOM  11633  C   LEU A 745     -17.904 -32.025 -39.015  1.00  0.72           C  
ATOM  11634  O   LEU A 745     -18.382 -31.844 -40.132  1.00  0.72           O  
ATOM  11635  CB  LEU A 745     -16.523 -34.071 -39.261  1.00  0.72           C  
ATOM  11636  CG  LEU A 745     -16.200 -35.531 -38.982  1.00  0.72           C  
ATOM  11637  CD1 LEU A 745     -15.027 -35.911 -39.835  1.00  0.72           C  
ATOM  11638  CD2 LEU A 745     -15.916 -35.728 -37.524  1.00  0.72           C  
ATOM  11639  H   LEU A 745     -19.284 -34.334 -39.645  1.00  0.72           H  
ATOM  11640  HA  LEU A 745     -17.454 -33.392 -37.436  1.00  0.72           H  
ATOM  11641 1HB  LEU A 745     -16.716 -33.976 -40.326  1.00  0.72           H  
ATOM  11642 2HB  LEU A 745     -15.627 -33.496 -39.029  1.00  0.72           H  
ATOM  11643  HG  LEU A 745     -17.042 -36.162 -39.273  1.00  0.72           H  
ATOM  11644 1HD1 LEU A 745     -14.783 -36.948 -39.658  1.00  0.72           H  
ATOM  11645 2HD1 LEU A 745     -15.283 -35.760 -40.875  1.00  0.72           H  
ATOM  11646 3HD1 LEU A 745     -14.170 -35.293 -39.576  1.00  0.72           H  
ATOM  11647 1HD2 LEU A 745     -15.678 -36.760 -37.339  1.00  0.72           H  
ATOM  11648 2HD2 LEU A 745     -15.076 -35.100 -37.219  1.00  0.72           H  
ATOM  11649 3HD2 LEU A 745     -16.803 -35.455 -36.968  1.00  0.72           H  
ATOM  11650  N   TYR A 746     -17.517 -31.036 -38.230  1.00  0.76           N  
ATOM  11651  CA  TYR A 746     -17.699 -29.625 -38.578  1.00  0.76           C  
ATOM  11652  C   TYR A 746     -16.481 -28.873 -39.064  1.00  0.76           C  
ATOM  11653  O   TYR A 746     -16.561 -28.156 -40.064  1.00  0.76           O  
ATOM  11654  CB  TYR A 746     -18.342 -28.890 -37.417  1.00  0.76           C  
ATOM  11655  CG  TYR A 746     -18.388 -27.380 -37.532  1.00  0.76           C  
ATOM  11656  CD1 TYR A 746     -19.143 -26.759 -38.502  1.00  0.76           C  
ATOM  11657  CD2 TYR A 746     -17.702 -26.613 -36.606  1.00  0.76           C  
ATOM  11658  CE1 TYR A 746     -19.181 -25.378 -38.564  1.00  0.76           C  
ATOM  11659  CE2 TYR A 746     -17.747 -25.240 -36.662  1.00  0.76           C  
ATOM  11660  CZ  TYR A 746     -18.482 -24.622 -37.640  1.00  0.76           C  
ATOM  11661  OH  TYR A 746     -18.533 -23.249 -37.706  1.00  0.76           O  
ATOM  11662  H   TYR A 746     -17.097 -31.271 -37.334  1.00  0.76           H  
ATOM  11663  HA  TYR A 746     -18.415 -29.589 -39.397  1.00  0.76           H  
ATOM  11664 1HB  TYR A 746     -19.361 -29.230 -37.353  1.00  0.76           H  
ATOM  11665 2HB  TYR A 746     -17.836 -29.155 -36.484  1.00  0.76           H  
ATOM  11666  HD1 TYR A 746     -19.693 -27.345 -39.223  1.00  0.76           H  
ATOM  11667  HD2 TYR A 746     -17.125 -27.100 -35.830  1.00  0.76           H  
ATOM  11668  HE1 TYR A 746     -19.766 -24.885 -39.338  1.00  0.76           H  
ATOM  11669  HE2 TYR A 746     -17.200 -24.647 -35.929  1.00  0.76           H  
ATOM  11670  HH  TYR A 746     -19.096 -22.988 -38.442  1.00  0.76           H  
ATOM  11671  N   TYR A 747     -15.378 -28.979 -38.345  1.00  0.81           N  
ATOM  11672  CA  TYR A 747     -14.243 -28.120 -38.685  1.00  0.81           C  
ATOM  11673  C   TYR A 747     -12.910 -28.819 -38.516  1.00  0.81           C  
ATOM  11674  O   TYR A 747     -12.717 -29.614 -37.590  1.00  0.81           O  
ATOM  11675  CB  TYR A 747     -14.318 -26.831 -37.854  1.00  0.81           C  
ATOM  11676  CG  TYR A 747     -13.243 -25.784 -38.095  1.00  0.81           C  
ATOM  11677  CD1 TYR A 747     -13.355 -24.920 -39.177  1.00  0.81           C  
ATOM  11678  CD2 TYR A 747     -12.173 -25.659 -37.225  1.00  0.81           C  
ATOM  11679  CE1 TYR A 747     -12.396 -23.946 -39.398  1.00  0.81           C  
ATOM  11680  CE2 TYR A 747     -11.217 -24.676 -37.446  1.00  0.81           C  
ATOM  11681  CZ  TYR A 747     -11.324 -23.829 -38.522  1.00  0.81           C  
ATOM  11682  OH  TYR A 747     -10.368 -22.856 -38.724  1.00  0.81           O  
ATOM  11683  H   TYR A 747     -15.364 -29.623 -37.548  1.00  0.81           H  
ATOM  11684  HA  TYR A 747     -14.321 -27.842 -39.738  1.00  0.81           H  
ATOM  11685 1HB  TYR A 747     -15.272 -26.357 -38.051  1.00  0.81           H  
ATOM  11686 2HB  TYR A 747     -14.301 -27.086 -36.802  1.00  0.81           H  
ATOM  11687  HD1 TYR A 747     -14.202 -25.013 -39.859  1.00  0.81           H  
ATOM  11688  HD2 TYR A 747     -12.086 -26.328 -36.368  1.00  0.81           H  
ATOM  11689  HE1 TYR A 747     -12.487 -23.276 -40.251  1.00  0.81           H  
ATOM  11690  HE2 TYR A 747     -10.378 -24.566 -36.767  1.00  0.81           H  
ATOM  11691  HH  TYR A 747      -9.661 -22.963 -38.082  1.00  0.81           H  
ATOM  11692  N   HIS A 748     -12.015 -28.550 -39.460  1.00  0.89           N  
ATOM  11693  CA  HIS A 748     -10.672 -29.122 -39.454  1.00  0.89           C  
ATOM  11694  C   HIS A 748      -9.669 -28.024 -39.102  1.00  0.89           C  
ATOM  11695  O   HIS A 748      -9.569 -27.006 -39.788  1.00  0.89           O  
ATOM  11696  CB  HIS A 748     -10.382 -29.763 -40.813  1.00  0.89           C  
ATOM  11697  CG  HIS A 748      -9.046 -30.358 -40.973  1.00  0.89           C  
ATOM  11698  ND1 HIS A 748      -8.833 -31.711 -41.045  1.00  0.89           N  
ATOM  11699  CD2 HIS A 748      -7.841 -29.784 -41.085  1.00  0.89           C  
ATOM  11700  CE1 HIS A 748      -7.551 -31.933 -41.212  1.00  0.89           C  
ATOM  11701  NE2 HIS A 748      -6.926 -30.788 -41.236  1.00  0.89           N  
ATOM  11702  H   HIS A 748     -12.267 -27.880 -40.198  1.00  0.89           H  
ATOM  11703  HA  HIS A 748     -10.597 -29.895 -38.690  1.00  0.89           H  
ATOM  11704 1HB  HIS A 748     -11.111 -30.552 -40.990  1.00  0.89           H  
ATOM  11705 2HB  HIS A 748     -10.518 -29.043 -41.591  1.00  0.89           H  
ATOM  11706  HD2 HIS A 748      -7.637 -28.712 -41.068  1.00  0.89           H  
ATOM  11707  HE1 HIS A 748      -7.090 -32.893 -41.301  1.00  0.89           H  
ATOM  11708  HE2 HIS A 748      -5.930 -30.659 -41.349  1.00  0.89           H  
ATOM  11709  N   ASN A 749      -8.973 -28.222 -37.986  1.00  1.02           N  
ATOM  11710  CA  ASN A 749      -8.089 -27.210 -37.435  1.00  1.02           C  
ATOM  11711  C   ASN A 749      -6.616 -27.626 -37.322  1.00  1.02           C  
ATOM  11712  O   ASN A 749      -6.216 -28.309 -36.371  1.00  1.02           O  
ATOM  11713  CB  ASN A 749      -8.617 -26.837 -36.062  1.00  1.02           C  
ATOM  11714  CG  ASN A 749      -7.930 -25.690 -35.426  1.00  1.02           C  
ATOM  11715  OD1 ASN A 749      -7.051 -25.060 -36.008  1.00  1.02           O  
ATOM  11716  ND2 ASN A 749      -8.335 -25.387 -34.230  1.00  1.02           N  
ATOM  11717  H   ASN A 749      -9.098 -29.098 -37.479  1.00  1.02           H  
ATOM  11718  HA  ASN A 749      -8.126 -26.335 -38.085  1.00  1.02           H  
ATOM  11719 1HB  ASN A 749      -9.671 -26.642 -36.114  1.00  1.02           H  
ATOM  11720 2HB  ASN A 749      -8.500 -27.701 -35.405  1.00  1.02           H  
ATOM  11721 1HD2 ASN A 749      -7.910 -24.617 -33.750  1.00  1.02           H  
ATOM  11722 2HD2 ASN A 749      -9.081 -25.924 -33.821  1.00  1.02           H  
ATOM  11723  N   THR A 750      -5.797 -27.186 -38.271  1.00  1.22           N  
ATOM  11724  CA  THR A 750      -4.372 -27.472 -38.175  1.00  1.22           C  
ATOM  11725  C   THR A 750      -3.739 -26.389 -37.311  1.00  1.22           C  
ATOM  11726  O   THR A 750      -4.181 -25.238 -37.342  1.00  1.22           O  
ATOM  11727  CB  THR A 750      -3.707 -27.514 -39.561  1.00  1.22           C  
ATOM  11728  OG1 THR A 750      -3.984 -26.276 -40.245  1.00  1.22           O  
ATOM  11729  CG2 THR A 750      -4.198 -28.698 -40.364  1.00  1.22           C  
ATOM  11730  H   THR A 750      -6.158 -26.642 -39.043  1.00  1.22           H  
ATOM  11731  HA  THR A 750      -4.235 -28.435 -37.697  1.00  1.22           H  
ATOM  11732  HB  THR A 750      -2.628 -27.590 -39.423  1.00  1.22           H  
ATOM  11733  HG1 THR A 750      -3.213 -26.002 -40.808  1.00  1.22           H  
ATOM  11734 1HG2 THR A 750      -3.707 -28.707 -41.336  1.00  1.22           H  
ATOM  11735 2HG2 THR A 750      -3.970 -29.617 -39.830  1.00  1.22           H  
ATOM  11736 3HG2 THR A 750      -5.262 -28.607 -40.495  1.00  1.22           H  
ATOM  11737  N   ARG A 751      -2.651 -26.697 -36.614  1.00  1.55           N  
ATOM  11738  CA  ARG A 751      -2.012 -25.684 -35.781  1.00  1.55           C  
ATOM  11739  C   ARG A 751      -1.114 -24.746 -36.585  1.00  1.55           C  
ATOM  11740  O   ARG A 751       0.102 -24.711 -36.397  1.00  1.55           O  
ATOM  11741  CB  ARG A 751      -1.166 -26.354 -34.718  1.00  1.55           C  
ATOM  11742  CG  ARG A 751      -0.603 -25.438 -33.681  1.00  1.55           C  
ATOM  11743  CD  ARG A 751       0.169 -26.181 -32.662  1.00  1.55           C  
ATOM  11744  NE  ARG A 751       0.596 -25.318 -31.586  1.00  1.55           N  
ATOM  11745  CZ  ARG A 751       1.477 -25.657 -30.630  1.00  1.55           C  
ATOM  11746  NH1 ARG A 751       2.057 -26.845 -30.636  1.00  1.55           N  
ATOM  11747  NH2 ARG A 751       1.769 -24.786 -29.676  1.00  1.55           N  
ATOM  11748  H   ARG A 751      -2.336 -27.660 -36.594  1.00  1.55           H  
ATOM  11749  HA  ARG A 751      -2.791 -25.094 -35.300  1.00  1.55           H  
ATOM  11750 1HB  ARG A 751      -1.729 -27.133 -34.225  1.00  1.55           H  
ATOM  11751 2HB  ARG A 751      -0.316 -26.835 -35.198  1.00  1.55           H  
ATOM  11752 1HG  ARG A 751       0.068 -24.738 -34.165  1.00  1.55           H  
ATOM  11753 2HG  ARG A 751      -1.408 -24.896 -33.190  1.00  1.55           H  
ATOM  11754 1HD  ARG A 751      -0.440 -26.985 -32.244  1.00  1.55           H  
ATOM  11755 2HD  ARG A 751       1.055 -26.606 -33.126  1.00  1.55           H  
ATOM  11756  HE  ARG A 751       0.184 -24.400 -31.536  1.00  1.55           H  
ATOM  11757 1HH1 ARG A 751       1.864 -27.534 -31.394  1.00  1.55           H  
ATOM  11758 2HH1 ARG A 751       2.719 -27.085 -29.915  1.00  1.55           H  
ATOM  11759 1HH2 ARG A 751       1.330 -23.873 -29.673  1.00  1.55           H  
ATOM  11760 2HH2 ARG A 751       2.431 -25.029 -28.954  1.00  1.55           H  
ATOM  11761  N   ASP A 752      -1.743 -23.966 -37.449  1.00  2.04           N  
ATOM  11762  CA  ASP A 752      -1.067 -23.013 -38.311  1.00  2.04           C  
ATOM  11763  C   ASP A 752      -1.285 -21.615 -37.755  1.00  2.04           C  
ATOM  11764  O   ASP A 752      -2.332 -21.332 -37.179  1.00  2.04           O  
ATOM  11765  CB  ASP A 752      -1.602 -23.133 -39.742  1.00  2.04           C  
ATOM  11766  CG  ASP A 752      -1.267 -24.502 -40.397  1.00  2.04           C  
ATOM  11767  OD1 ASP A 752      -0.386 -25.176 -39.923  1.00  2.04           O  
ATOM  11768  OD2 ASP A 752      -1.942 -24.878 -41.335  1.00  2.04           O  
ATOM  11769  H   ASP A 752      -2.754 -24.077 -37.504  1.00  2.04           H  
ATOM  11770  HA  ASP A 752       0.002 -23.228 -38.313  1.00  2.04           H  
ATOM  11771 1HB  ASP A 752      -2.687 -23.013 -39.730  1.00  2.04           H  
ATOM  11772 2HB  ASP A 752      -1.189 -22.335 -40.356  1.00  2.04           H  
ATOM  11773  N   GLY A 753      -0.297 -20.735 -37.896  1.00  2.70           N  
ATOM  11774  CA  GLY A 753      -0.450 -19.356 -37.420  1.00  2.70           C  
ATOM  11775  C   GLY A 753      -0.191 -19.242 -35.913  1.00  2.70           C  
ATOM  11776  O   GLY A 753      -0.222 -18.156 -35.337  1.00  2.70           O  
ATOM  11777  H   GLY A 753       0.559 -21.014 -38.359  1.00  2.70           H  
ATOM  11778 1HA  GLY A 753       0.238 -18.707 -37.961  1.00  2.70           H  
ATOM  11779 2HA  GLY A 753      -1.458 -19.007 -37.645  1.00  2.70           H  
ATOM  11780  N   ALA A 754       0.171 -20.362 -35.290  1.00  3.48           N  
ATOM  11781  CA  ALA A 754       0.405 -20.449 -33.849  1.00  3.48           C  
ATOM  11782  C   ALA A 754       1.735 -19.821 -33.466  1.00  3.48           C  
ATOM  11783  O   ALA A 754       2.045 -19.654 -32.287  1.00  3.48           O  
ATOM  11784  CB  ALA A 754       0.371 -21.901 -33.407  1.00  3.48           C  
ATOM  11785  H   ALA A 754       0.221 -21.210 -35.835  1.00  3.48           H  
ATOM  11786  HA  ALA A 754      -0.389 -19.900 -33.340  1.00  3.48           H  
ATOM  11787 1HB  ALA A 754       0.521 -21.959 -32.332  1.00  3.48           H  
ATOM  11788 2HB  ALA A 754      -0.597 -22.330 -33.667  1.00  3.48           H  
ATOM  11789 3HB  ALA A 754       1.164 -22.451 -33.917  1.00  3.48           H  
ATOM  11790  N   ASP A 755       2.505 -19.453 -34.478  1.00  4.22           N  
ATOM  11791  CA  ASP A 755       3.790 -18.822 -34.296  1.00  4.22           C  
ATOM  11792  C   ASP A 755       3.640 -17.301 -34.228  1.00  4.22           C  
ATOM  11793  O   ASP A 755       4.610 -16.587 -33.945  1.00  4.22           O  
ATOM  11794  CB  ASP A 755       4.712 -19.204 -35.451  1.00  4.22           C  
ATOM  11795  CG  ASP A 755       5.045 -20.692 -35.462  1.00  4.22           C  
ATOM  11796  OD1 ASP A 755       5.280 -21.244 -34.413  1.00  4.22           O  
ATOM  11797  OD2 ASP A 755       5.028 -21.269 -36.521  1.00  4.22           O  
ATOM  11798  H   ASP A 755       2.175 -19.624 -35.413  1.00  4.22           H  
ATOM  11799  HA  ASP A 755       4.225 -19.172 -33.360  1.00  4.22           H  
ATOM  11800 1HB  ASP A 755       4.237 -18.942 -36.396  1.00  4.22           H  
ATOM  11801 2HB  ASP A 755       5.639 -18.637 -35.381  1.00  4.22           H  
ATOM  11802  N   ASP A 756       2.411 -16.779 -34.419  1.00  4.76           N  
ATOM  11803  CA  ASP A 756       2.191 -15.327 -34.385  1.00  4.76           C  
ATOM  11804  C   ASP A 756       2.113 -14.861 -32.928  1.00  4.76           C  
ATOM  11805  O   ASP A 756       1.094 -14.358 -32.446  1.00  4.76           O  
ATOM  11806  CB  ASP A 756       0.881 -14.989 -35.117  1.00  4.76           C  
ATOM  11807  CG  ASP A 756       0.636 -13.479 -35.412  1.00  4.76           C  
ATOM  11808  OD1 ASP A 756       1.565 -12.698 -35.413  1.00  4.76           O  
ATOM  11809  OD2 ASP A 756      -0.501 -13.124 -35.626  1.00  4.76           O  
ATOM  11810  H   ASP A 756       1.610 -17.381 -34.620  1.00  4.76           H  
ATOM  11811  HA  ASP A 756       3.026 -14.826 -34.873  1.00  4.76           H  
ATOM  11812 1HB  ASP A 756       0.856 -15.532 -36.063  1.00  4.76           H  
ATOM  11813 2HB  ASP A 756       0.043 -15.363 -34.525  1.00  4.76           H  
ATOM  11814  N   THR A 757       3.238 -14.976 -32.244  1.00  4.98           N  
ATOM  11815  CA  THR A 757       3.355 -14.720 -30.820  1.00  4.98           C  
ATOM  11816  C   THR A 757       3.509 -13.251 -30.477  1.00  4.98           C  
ATOM  11817  O   THR A 757       4.531 -12.833 -29.934  1.00  4.98           O  
ATOM  11818  CB  THR A 757       4.529 -15.530 -30.249  1.00  4.98           C  
ATOM  11819  OG1 THR A 757       5.716 -15.259 -31.012  1.00  4.98           O  
ATOM  11820  CG2 THR A 757       4.214 -17.022 -30.326  1.00  4.98           C  
ATOM  11821  H   THR A 757       4.037 -15.348 -32.750  1.00  4.98           H  
ATOM  11822  HA  THR A 757       2.442 -15.074 -30.341  1.00  4.98           H  
ATOM  11823  HB  THR A 757       4.698 -15.244 -29.212  1.00  4.98           H  
ATOM  11824  HG1 THR A 757       5.585 -15.557 -31.929  1.00  4.98           H  
ATOM  11825 1HG2 THR A 757       5.048 -17.593 -29.923  1.00  4.98           H  
ATOM  11826 2HG2 THR A 757       3.315 -17.234 -29.749  1.00  4.98           H  
ATOM  11827 3HG2 THR A 757       4.049 -17.309 -31.360  1.00  4.98           H  
ATOM  11828  N   GLN A 758       2.488 -12.466 -30.787  1.00  4.93           N  
ATOM  11829  CA  GLN A 758       2.554 -11.042 -30.488  1.00  4.93           C  
ATOM  11830  C   GLN A 758       2.215 -10.810 -29.028  1.00  4.93           C  
ATOM  11831  O   GLN A 758       1.273 -11.406 -28.501  1.00  4.93           O  
ATOM  11832  CB  GLN A 758       1.602 -10.247 -31.379  1.00  4.93           C  
ATOM  11833  CG  GLN A 758       1.962 -10.297 -32.844  1.00  4.93           C  
ATOM  11834  CD  GLN A 758       1.053  -9.441 -33.718  1.00  4.93           C  
ATOM  11835  OE1 GLN A 758       0.620  -8.349 -33.318  1.00  4.93           O  
ATOM  11836  NE2 GLN A 758       0.760  -9.929 -34.915  1.00  4.93           N  
ATOM  11837  H   GLN A 758       1.686 -12.894 -31.255  1.00  4.93           H  
ATOM  11838  HA  GLN A 758       3.572 -10.694 -30.662  1.00  4.93           H  
ATOM  11839 1HB  GLN A 758       0.591 -10.637 -31.269  1.00  4.93           H  
ATOM  11840 2HB  GLN A 758       1.593  -9.215 -31.062  1.00  4.93           H  
ATOM  11841 1HG  GLN A 758       2.985  -9.950 -32.969  1.00  4.93           H  
ATOM  11842 2HG  GLN A 758       1.876 -11.335 -33.189  1.00  4.93           H  
ATOM  11843 1HE2 GLN A 758       0.167  -9.429 -35.538  1.00  4.93           H  
ATOM  11844 2HE2 GLN A 758       1.128 -10.857 -35.195  1.00  4.93           H  
ATOM  11845  N   THR A 759       2.988  -9.947 -28.380  1.00  4.74           N  
ATOM  11846  CA  THR A 759       2.773  -9.628 -26.978  1.00  4.74           C  
ATOM  11847  C   THR A 759       2.635  -8.114 -26.794  1.00  4.74           C  
ATOM  11848  O   THR A 759       1.541  -7.544 -26.814  1.00  4.74           O  
ATOM  11849  CB  THR A 759       3.933 -10.184 -26.105  1.00  4.74           C  
ATOM  11850  OG1 THR A 759       5.185  -9.663 -26.571  1.00  4.74           O  
ATOM  11851  CG2 THR A 759       3.976 -11.709 -26.197  1.00  4.74           C  
ATOM  11852  H   THR A 759       3.747  -9.501 -28.875  1.00  4.74           H  
ATOM  11853  HA  THR A 759       1.846 -10.094 -26.650  1.00  4.74           H  
ATOM  11854  HB  THR A 759       3.782  -9.888 -25.066  1.00  4.74           H  
ATOM  11855  HG1 THR A 759       5.906 -10.169 -26.178  1.00  4.74           H  
ATOM  11856 1HG2 THR A 759       4.790 -12.086 -25.581  1.00  4.74           H  
ATOM  11857 2HG2 THR A 759       3.031 -12.121 -25.845  1.00  4.74           H  
ATOM  11858 3HG2 THR A 759       4.138 -12.015 -27.231  1.00  4.74           H  
ATOM  11859  N   ASP A 760       3.763  -7.442 -26.632  1.00  4.53           N  
ATOM  11860  CA  ASP A 760       3.712  -6.018 -26.388  1.00  4.53           C  
ATOM  11861  C   ASP A 760       3.587  -5.271 -27.696  1.00  4.53           C  
ATOM  11862  O   ASP A 760       4.570  -4.976 -28.373  1.00  4.53           O  
ATOM  11863  CB  ASP A 760       4.931  -5.532 -25.609  1.00  4.53           C  
ATOM  11864  CG  ASP A 760       4.852  -4.032 -25.229  1.00  4.53           C  
ATOM  11865  OD1 ASP A 760       4.050  -3.295 -25.793  1.00  4.53           O  
ATOM  11866  OD2 ASP A 760       5.577  -3.649 -24.337  1.00  4.53           O  
ATOM  11867  H   ASP A 760       4.633  -7.951 -26.652  1.00  4.53           H  
ATOM  11868  HA  ASP A 760       2.826  -5.800 -25.790  1.00  4.53           H  
ATOM  11869 1HB  ASP A 760       5.040  -6.121 -24.698  1.00  4.53           H  
ATOM  11870 2HB  ASP A 760       5.828  -5.690 -26.209  1.00  4.53           H  
ATOM  11871  N   ILE A 761       2.348  -4.950 -28.016  1.00  4.36           N  
ATOM  11872  CA  ILE A 761       1.984  -4.278 -29.250  1.00  4.36           C  
ATOM  11873  C   ILE A 761       1.611  -2.810 -28.983  1.00  4.36           C  
ATOM  11874  O   ILE A 761       0.862  -2.192 -29.756  1.00  4.36           O  
ATOM  11875  CB  ILE A 761       0.852  -5.064 -29.956  1.00  4.36           C  
ATOM  11876  CG1 ILE A 761      -0.395  -5.156 -29.057  1.00  4.36           C  
ATOM  11877  CG2 ILE A 761       1.344  -6.469 -30.306  1.00  4.36           C  
ATOM  11878  CD1 ILE A 761      -1.624  -5.725 -29.767  1.00  4.36           C  
ATOM  11879  H   ILE A 761       1.624  -5.286 -27.384  1.00  4.36           H  
ATOM  11880  HA  ILE A 761       2.849  -4.284 -29.911  1.00  4.36           H  
ATOM  11881  HB  ILE A 761       0.567  -4.547 -30.869  1.00  4.36           H  
ATOM  11882 1HG1 ILE A 761      -0.163  -5.791 -28.195  1.00  4.36           H  
ATOM  11883 2HG1 ILE A 761      -0.640  -4.158 -28.691  1.00  4.36           H  
ATOM  11884 1HG2 ILE A 761       0.548  -7.014 -30.817  1.00  4.36           H  
ATOM  11885 2HG2 ILE A 761       2.210  -6.400 -30.961  1.00  4.36           H  
ATOM  11886 3HG2 ILE A 761       1.618  -7.000 -29.399  1.00  4.36           H  
ATOM  11887 1HD1 ILE A 761      -2.463  -5.759 -29.071  1.00  4.36           H  
ATOM  11888 2HD1 ILE A 761      -1.883  -5.108 -30.611  1.00  4.36           H  
ATOM  11889 3HD1 ILE A 761      -1.404  -6.734 -30.117  1.00  4.36           H  
ATOM  11890  N   GLN A 762       2.133  -2.270 -27.866  1.00  4.26           N  
ATOM  11891  CA  GLN A 762       1.966  -0.869 -27.456  1.00  4.26           C  
ATOM  11892  C   GLN A 762       2.608   0.072 -28.483  1.00  4.26           C  
ATOM  11893  O   GLN A 762       3.698  -0.204 -28.985  1.00  4.26           O  
ATOM  11894  CB  GLN A 762       2.610  -0.652 -26.074  1.00  4.26           C  
ATOM  11895  CG  GLN A 762       2.398   0.730 -25.424  1.00  4.26           C  
ATOM  11896  CD  GLN A 762       3.099   0.848 -24.021  1.00  4.26           C  
ATOM  11897  OE1 GLN A 762       3.005  -0.018 -23.121  1.00  4.26           O  
ATOM  11898  NE2 GLN A 762       3.834   1.927 -23.843  1.00  4.26           N  
ATOM  11899  H   GLN A 762       2.738  -2.853 -27.263  1.00  4.26           H  
ATOM  11900  HA  GLN A 762       0.901  -0.646 -27.396  1.00  4.26           H  
ATOM  11901 1HB  GLN A 762       2.238  -1.410 -25.386  1.00  4.26           H  
ATOM  11902 2HB  GLN A 762       3.687  -0.809 -26.161  1.00  4.26           H  
ATOM  11903 1HG  GLN A 762       2.821   1.500 -26.074  1.00  4.26           H  
ATOM  11904 2HG  GLN A 762       1.332   0.898 -25.291  1.00  4.26           H  
ATOM  11905 1HE2 GLN A 762       4.332   2.042 -22.988  1.00  4.26           H  
ATOM  11906 2HE2 GLN A 762       3.892   2.644 -24.585  1.00  4.26           H  
ATOM  11907  N   ASP A 763       1.936   1.177 -28.815  1.00  4.19           N  
ATOM  11908  CA  ASP A 763       2.503   2.123 -29.786  1.00  4.19           C  
ATOM  11909  C   ASP A 763       2.438   3.585 -29.342  1.00  4.19           C  
ATOM  11910  O   ASP A 763       2.850   4.485 -30.075  1.00  4.19           O  
ATOM  11911  CB  ASP A 763       1.782   1.943 -31.128  1.00  4.19           C  
ATOM  11912  CG  ASP A 763       0.266   2.241 -31.073  1.00  4.19           C  
ATOM  11913  OD1 ASP A 763      -0.167   3.102 -30.315  1.00  4.19           O  
ATOM  11914  OD2 ASP A 763      -0.466   1.538 -31.745  1.00  4.19           O  
ATOM  11915  H   ASP A 763       1.039   1.354 -28.397  1.00  4.19           H  
ATOM  11916  HA  ASP A 763       3.555   1.874 -29.927  1.00  4.19           H  
ATOM  11917 1HB  ASP A 763       2.239   2.597 -31.872  1.00  4.19           H  
ATOM  11918 2HB  ASP A 763       1.926   0.913 -31.472  1.00  4.19           H  
ATOM  11919  N   ASP A 764       1.885   3.807 -28.153  1.00  4.14           N  
ATOM  11920  CA  ASP A 764       1.703   5.115 -27.514  1.00  4.14           C  
ATOM  11921  C   ASP A 764       0.827   6.125 -28.282  1.00  4.14           C  
ATOM  11922  O   ASP A 764       0.739   7.287 -27.877  1.00  4.14           O  
ATOM  11923  CB  ASP A 764       3.078   5.749 -27.259  1.00  4.14           C  
ATOM  11924  CG  ASP A 764       3.966   4.869 -26.373  1.00  4.14           C  
ATOM  11925  OD1 ASP A 764       3.432   3.959 -25.781  1.00  4.14           O  
ATOM  11926  OD2 ASP A 764       5.149   5.086 -26.315  1.00  4.14           O  
ATOM  11927  H   ASP A 764       1.571   3.001 -27.646  1.00  4.14           H  
ATOM  11928  HA  ASP A 764       1.225   4.947 -26.556  1.00  4.14           H  
ATOM  11929 1HB  ASP A 764       3.587   5.944 -28.204  1.00  4.14           H  
ATOM  11930 2HB  ASP A 764       2.941   6.711 -26.763  1.00  4.14           H  
ATOM  11931  N   GLY A 765       0.182   5.701 -29.376  1.00  4.10           N  
ATOM  11932  CA  GLY A 765      -0.665   6.599 -30.155  1.00  4.10           C  
ATOM  11933  C   GLY A 765      -2.122   6.160 -30.338  1.00  4.10           C  
ATOM  11934  O   GLY A 765      -3.007   7.005 -30.496  1.00  4.10           O  
ATOM  11935  H   GLY A 765       0.276   4.729 -29.674  1.00  4.10           H  
ATOM  11936 1HA  GLY A 765      -0.650   7.587 -29.696  1.00  4.10           H  
ATOM  11937 2HA  GLY A 765      -0.212   6.718 -31.139  1.00  4.10           H  
ATOM  11938  N   CYS A 766      -2.393   4.855 -30.326  1.00  4.11           N  
ATOM  11939  CA  CYS A 766      -3.746   4.398 -30.622  1.00  4.11           C  
ATOM  11940  C   CYS A 766      -4.618   4.281 -29.368  1.00  4.11           C  
ATOM  11941  O   CYS A 766      -4.396   3.436 -28.513  1.00  4.11           O  
ATOM  11942  CB  CYS A 766      -3.692   3.042 -31.318  1.00  4.11           C  
ATOM  11943  SG  CYS A 766      -5.302   2.357 -31.737  1.00  4.11           S  
ATOM  11944  H   CYS A 766      -1.647   4.175 -30.195  1.00  4.11           H  
ATOM  11945  HA  CYS A 766      -4.208   5.109 -31.301  1.00  4.11           H  
ATOM  11946 1HB  CYS A 766      -3.111   3.132 -32.237  1.00  4.11           H  
ATOM  11947 2HB  CYS A 766      -3.172   2.327 -30.680  1.00  4.11           H  
ATOM  11948  N   ALA A 767      -5.636   5.148 -29.281  1.00  4.18           N  
ATOM  11949  CA  ALA A 767      -6.534   5.174 -28.117  1.00  4.18           C  
ATOM  11950  C   ALA A 767      -7.333   3.875 -27.947  1.00  4.18           C  
ATOM  11951  O   ALA A 767      -7.570   3.430 -26.828  1.00  4.18           O  
ATOM  11952  CB  ALA A 767      -7.501   6.341 -28.227  1.00  4.18           C  
ATOM  11953  H   ALA A 767      -5.764   5.821 -30.023  1.00  4.18           H  
ATOM  11954  HA  ALA A 767      -5.921   5.309 -27.226  1.00  4.18           H  
ATOM  11955 1HB  ALA A 767      -8.139   6.373 -27.337  1.00  4.18           H  
ATOM  11956 2HB  ALA A 767      -6.944   7.275 -28.302  1.00  4.18           H  
ATOM  11957 3HB  ALA A 767      -8.125   6.220 -29.108  1.00  4.18           H  
ATOM  11958  N   GLY A 768      -7.753   3.273 -29.058  1.00  4.34           N  
ATOM  11959  CA  GLY A 768      -8.556   2.048 -29.019  1.00  4.34           C  
ATOM  11960  C   GLY A 768      -7.730   0.837 -29.427  1.00  4.34           C  
ATOM  11961  O   GLY A 768      -6.513   0.816 -29.226  1.00  4.34           O  
ATOM  11962  H   GLY A 768      -7.507   3.675 -29.951  1.00  4.34           H  
ATOM  11963 1HA  GLY A 768      -8.950   1.900 -28.014  1.00  4.34           H  
ATOM  11964 2HA  GLY A 768      -9.410   2.154 -29.685  1.00  4.34           H  
ATOM  11965  N   GLY A 769      -8.394  -0.200 -29.951  1.00  4.61           N  
ATOM  11966  CA  GLY A 769      -7.674  -1.391 -30.393  1.00  4.61           C  
ATOM  11967  C   GLY A 769      -7.944  -1.752 -31.857  1.00  4.61           C  
ATOM  11968  O   GLY A 769      -7.357  -2.693 -32.384  1.00  4.61           O  
ATOM  11969  H   GLY A 769      -9.400  -0.165 -30.044  1.00  4.61           H  
ATOM  11970 1HA  GLY A 769      -6.605  -1.237 -30.254  1.00  4.61           H  
ATOM  11971 2HA  GLY A 769      -7.955  -2.229 -29.758  1.00  4.61           H  
ATOM  11972  N   ALA A 770      -8.793  -0.987 -32.543  1.00  4.99           N  
ATOM  11973  CA  ALA A 770      -9.144  -1.288 -33.942  1.00  4.99           C  
ATOM  11974  C   ALA A 770      -7.904  -1.263 -34.822  1.00  4.99           C  
ATOM  11975  O   ALA A 770      -7.757  -2.017 -35.780  1.00  4.99           O  
ATOM  11976  CB  ALA A 770     -10.164  -0.293 -34.452  1.00  4.99           C  
ATOM  11977  H   ALA A 770      -9.230  -0.207 -32.084  1.00  4.99           H  
ATOM  11978  HA  ALA A 770      -9.572  -2.292 -33.981  1.00  4.99           H  
ATOM  11979 1HB  ALA A 770     -10.429  -0.546 -35.480  1.00  4.99           H  
ATOM  11980 2HB  ALA A 770     -11.057  -0.342 -33.826  1.00  4.99           H  
ATOM  11981 3HB  ALA A 770      -9.745   0.708 -34.419  1.00  4.99           H  
ATOM  11982  N   CYS A 771      -6.987  -0.400 -34.447  1.00  5.46           N  
ATOM  11983  CA  CYS A 771      -5.721  -0.173 -35.105  1.00  5.46           C  
ATOM  11984  C   CYS A 771      -4.755  -1.353 -35.008  1.00  5.46           C  
ATOM  11985  O   CYS A 771      -3.715  -1.360 -35.665  1.00  5.46           O  
ATOM  11986  CB  CYS A 771      -5.095   1.023 -34.443  1.00  5.46           C  
ATOM  11987  SG  CYS A 771      -4.800   0.657 -32.719  1.00  5.46           S  
ATOM  11988  H   CYS A 771      -7.189   0.160 -33.632  1.00  5.46           H  
ATOM  11989  HA  CYS A 771      -5.914   0.043 -36.156  1.00  5.46           H  
ATOM  11990 1HB  CYS A 771      -4.143   1.266 -34.916  1.00  5.46           H  
ATOM  11991 2HB  CYS A 771      -5.752   1.888 -34.519  1.00  5.46           H  
ATOM  11992  N   LYS A 772      -5.078  -2.342 -34.170  1.00  5.94           N  
ATOM  11993  CA  LYS A 772      -4.222  -3.502 -33.992  1.00  5.94           C  
ATOM  11994  C   LYS A 772      -4.653  -4.645 -34.914  1.00  5.94           C  
ATOM  11995  O   LYS A 772      -4.052  -5.723 -34.881  1.00  5.94           O  
ATOM  11996  CB  LYS A 772      -4.288  -3.995 -32.549  1.00  5.94           C  
ATOM  11997  CG  LYS A 772      -4.000  -2.931 -31.507  1.00  5.94           C  
ATOM  11998  CD  LYS A 772      -2.635  -2.284 -31.626  1.00  5.94           C  
ATOM  11999  CE  LYS A 772      -2.472  -1.282 -30.505  1.00  5.94           C  
ATOM  12000  NZ  LYS A 772      -1.216  -0.546 -30.574  1.00  5.94           N  
ATOM  12001  H   LYS A 772      -5.943  -2.302 -33.636  1.00  5.94           H  
ATOM  12002  HA  LYS A 772      -3.198  -3.228 -34.240  1.00  5.94           H  
ATOM  12003 1HB  LYS A 772      -5.285  -4.396 -32.355  1.00  5.94           H  
ATOM  12004 2HB  LYS A 772      -3.577  -4.804 -32.414  1.00  5.94           H  
ATOM  12005 1HG  LYS A 772      -4.755  -2.157 -31.598  1.00  5.94           H  
ATOM  12006 2HG  LYS A 772      -4.087  -3.373 -30.517  1.00  5.94           H  
ATOM  12007 1HD  LYS A 772      -1.835  -3.017 -31.571  1.00  5.94           H  
ATOM  12008 2HD  LYS A 772      -2.559  -1.758 -32.578  1.00  5.94           H  
ATOM  12009 1HE  LYS A 772      -3.289  -0.572 -30.552  1.00  5.94           H  
ATOM  12010 2HE  LYS A 772      -2.516  -1.805 -29.551  1.00  5.94           H  
ATOM  12011 1HZ  LYS A 772      -1.196   0.100 -29.817  1.00  5.94           H  
ATOM  12012 2HZ  LYS A 772      -0.417  -1.184 -30.489  1.00  5.94           H  
ATOM  12013 3HZ  LYS A 772      -1.134  -0.005 -31.456  1.00  5.94           H  
ATOM  12014  N   ILE A 773      -5.712  -4.411 -35.695  1.00  6.39           N  
ATOM  12015  CA  ILE A 773      -6.287  -5.407 -36.584  1.00  6.39           C  
ATOM  12016  C   ILE A 773      -5.781  -5.245 -38.019  1.00  6.39           C  
ATOM  12017  O   ILE A 773      -4.851  -5.935 -38.436  1.00  6.39           O  
ATOM  12018  OXT ILE A 773      -6.463  -4.609 -38.822  1.00  6.39           O  
ATOM  12019  CB  ILE A 773      -7.812  -5.265 -36.549  1.00  6.39           C  
ATOM  12020  CG1 ILE A 773      -8.275  -5.349 -35.112  1.00  6.39           C  
ATOM  12021  CG2 ILE A 773      -8.485  -6.351 -37.377  1.00  6.39           C  
ATOM  12022  CD1 ILE A 773      -7.928  -6.653 -34.440  1.00  6.39           C  
ATOM  12023  H   ILE A 773      -6.167  -3.496 -35.668  1.00  6.39           H  
ATOM  12024  HA  ILE A 773      -6.008  -6.397 -36.227  1.00  6.39           H  
ATOM  12025  HB  ILE A 773      -8.095  -4.284 -36.932  1.00  6.39           H  
ATOM  12026 1HG1 ILE A 773      -7.814  -4.537 -34.546  1.00  6.39           H  
ATOM  12027 2HG1 ILE A 773      -9.341  -5.199 -35.094  1.00  6.39           H  
ATOM  12028 1HG2 ILE A 773      -9.567  -6.222 -37.325  1.00  6.39           H  
ATOM  12029 2HG2 ILE A 773      -8.159  -6.273 -38.412  1.00  6.39           H  
ATOM  12030 3HG2 ILE A 773      -8.217  -7.331 -36.983  1.00  6.39           H  
ATOM  12031 1HD1 ILE A 773      -8.290  -6.649 -33.432  1.00  6.39           H  
ATOM  12032 2HD1 ILE A 773      -8.402  -7.463 -34.985  1.00  6.39           H  
ATOM  12033 3HD1 ILE A 773      -6.850  -6.793 -34.436  1.00  6.39           H  
TER   12034
ENDMDL

REMARK ID 176288 MODEL 2 2022-01-01_00000027_1_19
PFRMAT TS
TARGET 2022-01-01_00000027_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   GLU A   9       1.077   1.123   1.601  1.00 11.02           N  
ATOM      2  CA  GLU A   9       1.847   0.743   0.423  1.00 11.02           C  
ATOM      3  C   GLU A   9       2.777   1.863  -0.007  1.00 11.02           C  
ATOM      4  O   GLU A   9       2.348   2.994  -0.241  1.00 11.02           O  
ATOM      5  CB  GLU A   9       0.915   0.372  -0.739  1.00 11.02           C  
ATOM      6  CG  GLU A   9       1.636  -0.103  -2.012  1.00 11.02           C  
ATOM      7  CD  GLU A   9       0.686  -0.476  -3.144  1.00 11.02           C  
ATOM      8  OE1 GLU A   9      -0.503  -0.458  -2.933  1.00 11.02           O  
ATOM      9  OE2 GLU A   9       1.161  -0.775  -4.217  1.00 11.02           O  
ATOM     10 1H   GLU A   9       1.023   0.341   2.237  1.00 11.02           H  
ATOM     11 2H   GLU A   9       1.534   1.899   2.059  1.00 11.02           H  
ATOM     12 3H   GLU A   9       0.147   1.397   1.322  1.00 11.02           H  
ATOM     13  HA  GLU A   9       2.457  -0.125   0.674  1.00 11.02           H  
ATOM     14 1HB  GLU A   9       0.236  -0.421  -0.423  1.00 11.02           H  
ATOM     15 2HB  GLU A   9       0.308   1.237  -1.007  1.00 11.02           H  
ATOM     16 1HG  GLU A   9       2.294   0.695  -2.356  1.00 11.02           H  
ATOM     17 2HG  GLU A   9       2.258  -0.961  -1.766  1.00 11.02           H  
ATOM     18  N   ASN A  10       4.059   1.548  -0.125  1.00 11.09           N  
ATOM     19  CA  ASN A  10       5.033   2.536  -0.573  1.00 11.09           C  
ATOM     20  C   ASN A  10       5.064   2.528  -2.094  1.00 11.09           C  
ATOM     21  O   ASN A  10       5.604   1.610  -2.711  1.00 11.09           O  
ATOM     22  CB  ASN A  10       6.400   2.248   0.011  1.00 11.09           C  
ATOM     23  CG  ASN A  10       6.417   2.392   1.512  1.00 11.09           C  
ATOM     24  OD1 ASN A  10       5.909   3.374   2.064  1.00 11.09           O  
ATOM     25  ND2 ASN A  10       6.988   1.426   2.184  1.00 11.09           N  
ATOM     26  H   ASN A  10       4.373   0.610   0.082  1.00 11.09           H  
ATOM     27  HA  ASN A  10       4.711   3.529  -0.255  1.00 11.09           H  
ATOM     28 1HB  ASN A  10       6.709   1.238  -0.255  1.00 11.09           H  
ATOM     29 2HB  ASN A  10       7.127   2.940  -0.417  1.00 11.09           H  
ATOM     30 1HD2 ASN A  10       7.029   1.467   3.184  1.00 11.09           H  
ATOM     31 2HD2 ASN A  10       7.389   0.648   1.701  1.00 11.09           H  
ATOM     32  N   LEU A  11       4.439   3.527  -2.695  1.00 11.04           N  
ATOM     33  CA  LEU A  11       4.266   3.546  -4.139  1.00 11.04           C  
ATOM     34  C   LEU A  11       5.505   3.905  -4.938  1.00 11.04           C  
ATOM     35  O   LEU A  11       6.259   4.817  -4.597  1.00 11.04           O  
ATOM     36  CB  LEU A  11       3.161   4.527  -4.512  1.00 11.04           C  
ATOM     37  CG  LEU A  11       1.776   4.174  -3.999  1.00 11.04           C  
ATOM     38  CD1 LEU A  11       0.807   5.300  -4.342  1.00 11.04           C  
ATOM     39  CD2 LEU A  11       1.340   2.859  -4.631  1.00 11.04           C  
ATOM     40  H   LEU A  11       4.029   4.256  -2.126  1.00 11.04           H  
ATOM     41  HA  LEU A  11       3.952   2.547  -4.443  1.00 11.04           H  
ATOM     42 1HB  LEU A  11       3.420   5.512  -4.129  1.00 11.04           H  
ATOM     43 2HB  LEU A  11       3.114   4.576  -5.586  1.00 11.04           H  
ATOM     44  HG  LEU A  11       1.802   4.062  -2.909  1.00 11.04           H  
ATOM     45 1HD1 LEU A  11      -0.185   5.048  -3.968  1.00 11.04           H  
ATOM     46 2HD1 LEU A  11       1.146   6.225  -3.874  1.00 11.04           H  
ATOM     47 3HD1 LEU A  11       0.761   5.434  -5.418  1.00 11.04           H  
ATOM     48 1HD2 LEU A  11       0.347   2.586  -4.264  1.00 11.04           H  
ATOM     49 2HD2 LEU A  11       1.310   2.964  -5.715  1.00 11.04           H  
ATOM     50 3HD2 LEU A  11       2.047   2.072  -4.365  1.00 11.04           H  
ATOM     51  N   TYR A  12       5.620   3.249  -6.088  1.00 10.84           N  
ATOM     52  CA  TYR A  12       6.664   3.452  -7.093  1.00 10.84           C  
ATOM     53  C   TYR A  12       6.677   4.859  -7.691  1.00 10.84           C  
ATOM     54  O   TYR A  12       7.644   5.268  -8.328  1.00 10.84           O  
ATOM     55  CB  TYR A  12       6.520   2.397  -8.180  1.00 10.84           C  
ATOM     56  CG  TYR A  12       5.259   2.504  -9.014  1.00 10.84           C  
ATOM     57  CD1 TYR A  12       5.225   3.311 -10.140  1.00 10.84           C  
ATOM     58  CD2 TYR A  12       4.139   1.770  -8.651  1.00 10.84           C  
ATOM     59  CE1 TYR A  12       4.084   3.365 -10.910  1.00 10.84           C  
ATOM     60  CE2 TYR A  12       2.999   1.828  -9.419  1.00 10.84           C  
ATOM     61  CZ  TYR A  12       2.972   2.612 -10.549  1.00 10.84           C  
ATOM     62  OH  TYR A  12       1.838   2.650 -11.327  1.00 10.84           O  
ATOM     63  H   TYR A  12       4.944   2.520  -6.268  1.00 10.84           H  
ATOM     64  HA  TYR A  12       7.628   3.303  -6.605  1.00 10.84           H  
ATOM     65 1HB  TYR A  12       7.376   2.457  -8.854  1.00 10.84           H  
ATOM     66 2HB  TYR A  12       6.539   1.407  -7.723  1.00 10.84           H  
ATOM     67  HD1 TYR A  12       6.103   3.891 -10.422  1.00 10.84           H  
ATOM     68  HD2 TYR A  12       4.165   1.138  -7.763  1.00 10.84           H  
ATOM     69  HE1 TYR A  12       4.059   3.990 -11.801  1.00 10.84           H  
ATOM     70  HE2 TYR A  12       2.122   1.244  -9.140  1.00 10.84           H  
ATOM     71  HH  TYR A  12       1.994   3.219 -12.086  1.00 10.84           H  
ATOM     72  N   PHE A  13       5.584   5.582  -7.493  1.00 10.46           N  
ATOM     73  CA  PHE A  13       5.415   6.942  -7.971  1.00 10.46           C  
ATOM     74  C   PHE A  13       6.288   7.934  -7.199  1.00 10.46           C  
ATOM     75  O   PHE A  13       6.513   9.052  -7.660  1.00 10.46           O  
ATOM     76  CB  PHE A  13       3.962   7.380  -7.817  1.00 10.46           C  
ATOM     77  CG  PHE A  13       3.008   6.742  -8.762  1.00 10.46           C  
ATOM     78  CD1 PHE A  13       2.108   5.794  -8.315  1.00 10.46           C  
ATOM     79  CD2 PHE A  13       2.990   7.100 -10.097  1.00 10.46           C  
ATOM     80  CE1 PHE A  13       1.207   5.219  -9.169  1.00 10.46           C  
ATOM     81  CE2 PHE A  13       2.088   6.524 -10.965  1.00 10.46           C  
ATOM     82  CZ  PHE A  13       1.192   5.584 -10.499  1.00 10.46           C  
ATOM     83  H   PHE A  13       4.836   5.161  -6.967  1.00 10.46           H  
ATOM     84  HA  PHE A  13       5.697   6.977  -9.023  1.00 10.46           H  
ATOM     85 1HB  PHE A  13       3.629   7.161  -6.803  1.00 10.46           H  
ATOM     86 2HB  PHE A  13       3.896   8.461  -7.951  1.00 10.46           H  
ATOM     87  HD1 PHE A  13       2.114   5.513  -7.280  1.00 10.46           H  
ATOM     88  HD2 PHE A  13       3.696   7.849 -10.460  1.00 10.46           H  
ATOM     89  HE1 PHE A  13       0.504   4.472  -8.800  1.00 10.46           H  
ATOM     90  HE2 PHE A  13       2.080   6.812 -12.015  1.00 10.46           H  
ATOM     91  HZ  PHE A  13       0.477   5.125 -11.182  1.00 10.46           H  
ATOM     92  N   GLN A  14       6.740   7.557  -6.001  1.00  9.88           N  
ATOM     93  CA  GLN A  14       7.534   8.465  -5.179  1.00  9.88           C  
ATOM     94  C   GLN A  14       8.705   9.030  -5.986  1.00  9.88           C  
ATOM     95  O   GLN A  14       9.534   8.280  -6.513  1.00  9.88           O  
ATOM     96  CB  GLN A  14       8.098   7.696  -3.977  1.00  9.88           C  
ATOM     97  CG  GLN A  14       8.860   8.528  -2.975  1.00  9.88           C  
ATOM     98  CD  GLN A  14       9.482   7.677  -1.863  1.00  9.88           C  
ATOM     99  OE1 GLN A  14      10.394   6.889  -2.148  1.00  9.88           O  
ATOM    100  NE2 GLN A  14       9.013   7.798  -0.625  1.00  9.88           N  
ATOM    101  H   GLN A  14       6.547   6.618  -5.648  1.00  9.88           H  
ATOM    102  HA  GLN A  14       6.902   9.288  -4.844  1.00  9.88           H  
ATOM    103 1HB  GLN A  14       7.280   7.197  -3.451  1.00  9.88           H  
ATOM    104 2HB  GLN A  14       8.767   6.915  -4.338  1.00  9.88           H  
ATOM    105 1HG  GLN A  14       9.662   9.010  -3.511  1.00  9.88           H  
ATOM    106 2HG  GLN A  14       8.196   9.270  -2.524  1.00  9.88           H  
ATOM    107 1HE2 GLN A  14       9.395   7.253   0.120  1.00  9.88           H  
ATOM    108 2HE2 GLN A  14       8.245   8.430  -0.377  1.00  9.88           H  
ATOM    109  N   MET A  15       8.859  10.354  -6.020  1.00  9.03           N  
ATOM    110  CA  MET A  15       9.967  10.899  -6.799  1.00  9.03           C  
ATOM    111  C   MET A  15      11.244  10.838  -5.985  1.00  9.03           C  
ATOM    112  O   MET A  15      11.706  11.843  -5.452  1.00  9.03           O  
ATOM    113  CB  MET A  15       9.716  12.332  -7.247  1.00  9.03           C  
ATOM    114  CG  MET A  15      10.801  12.821  -8.205  1.00  9.03           C  
ATOM    115  SD  MET A  15      10.597  14.514  -8.775  1.00  9.03           S  
ATOM    116  CE  MET A  15       9.080  14.418  -9.699  1.00  9.03           C  
ATOM    117  H   MET A  15       8.194  10.963  -5.566  1.00  9.03           H  
ATOM    118  HA  MET A  15      10.109  10.281  -7.686  1.00  9.03           H  
ATOM    119 1HB  MET A  15       8.753  12.408  -7.741  1.00  9.03           H  
ATOM    120 2HB  MET A  15       9.704  12.992  -6.379  1.00  9.03           H  
ATOM    121 1HG  MET A  15      11.765  12.738  -7.706  1.00  9.03           H  
ATOM    122 2HG  MET A  15      10.823  12.166  -9.075  1.00  9.03           H  
ATOM    123 1HE  MET A  15       8.838  15.386 -10.093  1.00  9.03           H  
ATOM    124 2HE  MET A  15       9.187  13.706 -10.516  1.00  9.03           H  
ATOM    125 3HE  MET A  15       8.289  14.104  -9.041  1.00  9.03           H  
ATOM    126  N   ASN A  16      11.831   9.652  -5.952  1.00  7.81           N  
ATOM    127  CA  ASN A  16      12.980   9.303  -5.116  1.00  7.81           C  
ATOM    128  C   ASN A  16      14.115  10.326  -5.054  1.00  7.81           C  
ATOM    129  O   ASN A  16      14.683  10.521  -3.983  1.00  7.81           O  
ATOM    130  CB  ASN A  16      13.510   7.953  -5.562  1.00  7.81           C  
ATOM    131  CG  ASN A  16      13.942   7.922  -7.040  1.00  7.81           C  
ATOM    132  OD1 ASN A  16      13.948   8.943  -7.756  1.00  7.81           O  
ATOM    133  ND2 ASN A  16      14.306   6.750  -7.500  1.00  7.81           N  
ATOM    134  H   ASN A  16      11.345   8.915  -6.464  1.00  7.81           H  
ATOM    135  HA  ASN A  16      12.610   9.191  -4.094  1.00  7.81           H  
ATOM    136 1HB  ASN A  16      14.363   7.676  -4.940  1.00  7.81           H  
ATOM    137 2HB  ASN A  16      12.734   7.200  -5.407  1.00  7.81           H  
ATOM    138 1HD2 ASN A  16      14.598   6.655  -8.452  1.00  7.81           H  
ATOM    139 2HD2 ASN A  16      14.287   5.950  -6.901  1.00  7.81           H  
ATOM    140  N   THR A  17      14.439  10.955  -6.189  1.00  6.27           N  
ATOM    141  CA  THR A  17      15.521  11.943  -6.302  1.00  6.27           C  
ATOM    142  C   THR A  17      16.512  11.938  -5.131  1.00  6.27           C  
ATOM    143  O   THR A  17      16.358  12.713  -4.190  1.00  6.27           O  
ATOM    144  CB  THR A  17      14.983  13.376  -6.469  1.00  6.27           C  
ATOM    145  OG1 THR A  17      14.258  13.488  -7.704  1.00  6.27           O  
ATOM    146  CG2 THR A  17      16.140  14.375  -6.437  1.00  6.27           C  
ATOM    147  H   THR A  17      13.920  10.673  -7.010  1.00  6.27           H  
ATOM    148  HA  THR A  17      16.049  11.736  -7.227  1.00  6.27           H  
ATOM    149  HB  THR A  17      14.297  13.592  -5.649  1.00  6.27           H  
ATOM    150  HG1 THR A  17      13.696  14.268  -7.680  1.00  6.27           H  
ATOM    151 1HG2 THR A  17      15.757  15.388  -6.542  1.00  6.27           H  
ATOM    152 2HG2 THR A  17      16.662  14.283  -5.486  1.00  6.27           H  
ATOM    153 3HG2 THR A  17      16.831  14.162  -7.253  1.00  6.27           H  
ATOM    154  N   PRO A  18      17.595  11.142  -5.225  1.00  4.67           N  
ATOM    155  CA  PRO A  18      18.682  10.990  -4.263  1.00  4.67           C  
ATOM    156  C   PRO A  18      19.422  12.285  -3.915  1.00  4.67           C  
ATOM    157  O   PRO A  18      20.136  12.336  -2.912  1.00  4.67           O  
ATOM    158  CB  PRO A  18      19.626  10.016  -4.976  1.00  4.67           C  
ATOM    159  CG  PRO A  18      18.745   9.248  -5.926  1.00  4.67           C  
ATOM    160  CD  PRO A  18      17.729  10.244  -6.399  1.00  4.67           C  
ATOM    161  HA  PRO A  18      18.270  10.534  -3.348  1.00  4.67           H  
ATOM    162 1HB  PRO A  18      20.418  10.582  -5.492  1.00  4.67           H  
ATOM    163 2HB  PRO A  18      20.124   9.372  -4.237  1.00  4.67           H  
ATOM    164 1HG  PRO A  18      19.345   8.832  -6.749  1.00  4.67           H  
ATOM    165 2HG  PRO A  18      18.282   8.395  -5.407  1.00  4.67           H  
ATOM    166 1HD  PRO A  18      18.116  10.794  -7.273  1.00  4.67           H  
ATOM    167 2HD  PRO A  18      16.794   9.705  -6.610  1.00  4.67           H  
ATOM    168  N   THR A  19      19.304  13.314  -4.756  1.00  3.28           N  
ATOM    169  CA  THR A  19      19.998  14.572  -4.503  1.00  3.28           C  
ATOM    170  C   THR A  19      19.673  15.088  -3.103  1.00  3.28           C  
ATOM    171  O   THR A  19      18.509  15.183  -2.709  1.00  3.28           O  
ATOM    172  CB  THR A  19      19.616  15.637  -5.551  1.00  3.28           C  
ATOM    173  OG1 THR A  19      19.950  15.161  -6.869  1.00  3.28           O  
ATOM    174  CG2 THR A  19      20.351  16.936  -5.286  1.00  3.28           C  
ATOM    175  H   THR A  19      18.710  13.233  -5.565  1.00  3.28           H  
ATOM    176  HA  THR A  19      21.071  14.395  -4.561  1.00  3.28           H  
ATOM    177  HB  THR A  19      18.548  15.822  -5.501  1.00  3.28           H  
ATOM    178  HG1 THR A  19      19.586  15.759  -7.529  1.00  3.28           H  
ATOM    179 1HG2 THR A  19      20.062  17.673  -6.034  1.00  3.28           H  
ATOM    180 2HG2 THR A  19      20.100  17.311  -4.299  1.00  3.28           H  
ATOM    181 3HG2 THR A  19      21.422  16.765  -5.341  1.00  3.28           H  
ATOM    182  N   ASP A  20      20.711  15.466  -2.355  1.00  2.27           N  
ATOM    183  CA  ASP A  20      20.550  15.906  -0.970  1.00  2.27           C  
ATOM    184  C   ASP A  20      19.970  17.312  -0.842  1.00  2.27           C  
ATOM    185  O   ASP A  20      20.658  18.254  -0.447  1.00  2.27           O  
ATOM    186  CB  ASP A  20      21.916  15.863  -0.263  1.00  2.27           C  
ATOM    187  CG  ASP A  20      21.874  16.128   1.259  1.00  2.27           C  
ATOM    188  OD1 ASP A  20      20.840  15.993   1.880  1.00  2.27           O  
ATOM    189  OD2 ASP A  20      22.883  16.526   1.807  1.00  2.27           O  
ATOM    190  H   ASP A  20      21.640  15.396  -2.745  1.00  2.27           H  
ATOM    191  HA  ASP A  20      19.873  15.211  -0.473  1.00  2.27           H  
ATOM    192 1HB  ASP A  20      22.366  14.881  -0.422  1.00  2.27           H  
ATOM    193 2HB  ASP A  20      22.577  16.596  -0.722  1.00  2.27           H  
ATOM    194  N   LEU A  21      18.685  17.426  -1.146  1.00  1.61           N  
ATOM    195  CA  LEU A  21      17.979  18.698  -1.098  1.00  1.61           C  
ATOM    196  C   LEU A  21      17.334  18.922   0.266  1.00  1.61           C  
ATOM    197  O   LEU A  21      16.526  18.102   0.708  1.00  1.61           O  
ATOM    198  CB  LEU A  21      16.871  18.711  -2.151  1.00  1.61           C  
ATOM    199  CG  LEU A  21      17.295  18.532  -3.591  1.00  1.61           C  
ATOM    200  CD1 LEU A  21      16.061  18.484  -4.475  1.00  1.61           C  
ATOM    201  CD2 LEU A  21      18.196  19.666  -3.984  1.00  1.61           C  
ATOM    202  H   LEU A  21      18.219  16.582  -1.478  1.00  1.61           H  
ATOM    203  HA  LEU A  21      18.689  19.501  -1.291  1.00  1.61           H  
ATOM    204 1HB  LEU A  21      16.188  17.902  -1.916  1.00  1.61           H  
ATOM    205 2HB  LEU A  21      16.334  19.659  -2.077  1.00  1.61           H  
ATOM    206  HG  LEU A  21      17.819  17.587  -3.698  1.00  1.61           H  
ATOM    207 1HD1 LEU A  21      16.363  18.346  -5.513  1.00  1.61           H  
ATOM    208 2HD1 LEU A  21      15.427  17.652  -4.168  1.00  1.61           H  
ATOM    209 3HD1 LEU A  21      15.503  19.420  -4.382  1.00  1.61           H  
ATOM    210 1HD2 LEU A  21      18.507  19.544  -5.020  1.00  1.61           H  
ATOM    211 2HD2 LEU A  21      17.659  20.602  -3.878  1.00  1.61           H  
ATOM    212 3HD2 LEU A  21      19.074  19.668  -3.337  1.00  1.61           H  
ATOM    213  N   LYS A  22      17.667  20.041   0.907  1.00  1.23           N  
ATOM    214  CA  LYS A  22      17.127  20.415   2.212  1.00  1.23           C  
ATOM    215  C   LYS A  22      15.932  21.347   2.092  1.00  1.23           C  
ATOM    216  O   LYS A  22      15.716  21.925   1.030  1.00  1.23           O  
ATOM    217  CB  LYS A  22      18.191  21.118   3.065  1.00  1.23           C  
ATOM    218  CG  LYS A  22      19.495  20.337   3.357  1.00  1.23           C  
ATOM    219  CD  LYS A  22      19.235  19.120   4.236  1.00  1.23           C  
ATOM    220  CE  LYS A  22      20.540  18.513   4.786  1.00  1.23           C  
ATOM    221  NZ  LYS A  22      21.385  17.889   3.727  1.00  1.23           N  
ATOM    222  H   LYS A  22      18.366  20.658   0.495  1.00  1.23           H  
ATOM    223  HA  LYS A  22      16.797  19.523   2.718  1.00  1.23           H  
ATOM    224 1HB  LYS A  22      18.472  22.055   2.583  1.00  1.23           H  
ATOM    225 2HB  LYS A  22      17.746  21.379   4.027  1.00  1.23           H  
ATOM    226 1HG  LYS A  22      19.937  19.998   2.411  1.00  1.23           H  
ATOM    227 2HG  LYS A  22      20.206  20.990   3.859  1.00  1.23           H  
ATOM    228 1HD  LYS A  22      18.581  19.400   5.063  1.00  1.23           H  
ATOM    229 2HD  LYS A  22      18.743  18.362   3.637  1.00  1.23           H  
ATOM    230 1HE  LYS A  22      21.111  19.301   5.270  1.00  1.23           H  
ATOM    231 2HE  LYS A  22      20.287  17.754   5.524  1.00  1.23           H  
ATOM    232 1HZ  LYS A  22      22.227  17.499   4.111  1.00  1.23           H  
ATOM    233 2HZ  LYS A  22      20.889  17.127   3.251  1.00  1.23           H  
ATOM    234 3HZ  LYS A  22      21.647  18.562   3.024  1.00  1.23           H  
ATOM    235  N   VAL A  23      15.201  21.525   3.187  1.00  1.04           N  
ATOM    236  CA  VAL A  23      14.128  22.505   3.279  1.00  1.04           C  
ATOM    237  C   VAL A  23      14.438  23.359   4.475  1.00  1.04           C  
ATOM    238  O   VAL A  23      15.147  22.913   5.383  1.00  1.04           O  
ATOM    239  CB  VAL A  23      12.754  21.884   3.588  1.00  1.04           C  
ATOM    240  CG1 VAL A  23      12.453  20.923   2.604  1.00  1.04           C  
ATOM    241  CG2 VAL A  23      12.711  21.308   5.002  1.00  1.04           C  
ATOM    242  H   VAL A  23      15.393  20.944   3.987  1.00  1.04           H  
ATOM    243  HA  VAL A  23      14.093  23.112   2.376  1.00  1.04           H  
ATOM    244  HB  VAL A  23      11.995  22.671   3.506  1.00  1.04           H  
ATOM    245 1HG1 VAL A  23      11.467  20.505   2.778  1.00  1.04           H  
ATOM    246 2HG1 VAL A  23      12.493  21.419   1.643  1.00  1.04           H  
ATOM    247 3HG1 VAL A  23      13.200  20.136   2.656  1.00  1.04           H  
ATOM    248 1HG2 VAL A  23      11.726  20.898   5.199  1.00  1.04           H  
ATOM    249 2HG2 VAL A  23      13.430  20.536   5.096  1.00  1.04           H  
ATOM    250 3HG2 VAL A  23      12.923  22.096   5.724  1.00  1.04           H  
ATOM    251  N   THR A  24      13.848  24.535   4.535  1.00  0.96           N  
ATOM    252  CA  THR A  24      14.002  25.355   5.720  1.00  0.96           C  
ATOM    253  C   THR A  24      12.659  25.387   6.452  1.00  0.96           C  
ATOM    254  O   THR A  24      11.605  25.606   5.862  1.00  0.96           O  
ATOM    255  CB  THR A  24      14.467  26.794   5.387  1.00  0.96           C  
ATOM    256  OG1 THR A  24      15.720  26.780   4.689  1.00  0.96           O  
ATOM    257  CG2 THR A  24      14.664  27.562   6.675  1.00  0.96           C  
ATOM    258  H   THR A  24      13.291  24.841   3.743  1.00  0.96           H  
ATOM    259  HA  THR A  24      14.722  24.899   6.390  1.00  0.96           H  
ATOM    260  HB  THR A  24      13.729  27.298   4.776  1.00  0.96           H  
ATOM    261  HG1 THR A  24      15.542  26.771   3.718  1.00  0.96           H  
ATOM    262 1HG2 THR A  24      14.997  28.568   6.448  1.00  0.96           H  
ATOM    263 2HG2 THR A  24      13.741  27.609   7.216  1.00  0.96           H  
ATOM    264 3HG2 THR A  24      15.416  27.057   7.284  1.00  0.96           H  
ATOM    265  N   LYS A  25      12.670  25.140   7.733  1.00  0.94           N  
ATOM    266  CA  LYS A  25      11.427  25.143   8.473  1.00  0.94           C  
ATOM    267  C   LYS A  25      11.038  26.560   8.800  1.00  0.94           C  
ATOM    268  O   LYS A  25      11.859  27.471   8.716  1.00  0.94           O  
ATOM    269  CB  LYS A  25      11.554  24.299   9.726  1.00  0.94           C  
ATOM    270  CG  LYS A  25      11.773  22.845   9.435  1.00  0.94           C  
ATOM    271  CD  LYS A  25      11.889  22.031  10.700  1.00  0.94           C  
ATOM    272  CE  LYS A  25      12.122  20.611  10.337  1.00  0.94           C  
ATOM    273  NZ  LYS A  25      12.297  19.723  11.496  1.00  0.94           N  
ATOM    274  H   LYS A  25      13.546  24.940   8.211  1.00  0.94           H  
ATOM    275  HA  LYS A  25      10.640  24.715   7.851  1.00  0.94           H  
ATOM    276 1HB  LYS A  25      12.411  24.646  10.310  1.00  0.94           H  
ATOM    277 2HB  LYS A  25      10.668  24.404  10.347  1.00  0.94           H  
ATOM    278 1HG  LYS A  25      10.947  22.464   8.834  1.00  0.94           H  
ATOM    279 2HG  LYS A  25      12.699  22.733   8.862  1.00  0.94           H  
ATOM    280 1HD  LYS A  25      12.730  22.397  11.293  1.00  0.94           H  
ATOM    281 2HD  LYS A  25      10.978  22.114  11.294  1.00  0.94           H  
ATOM    282 1HE  LYS A  25      11.280  20.253   9.745  1.00  0.94           H  
ATOM    283 2HE  LYS A  25      13.004  20.580   9.736  1.00  0.94           H  
ATOM    284 1HZ  LYS A  25      12.462  18.783  11.117  1.00  0.94           H  
ATOM    285 2HZ  LYS A  25      13.090  20.014  12.038  1.00  0.94           H  
ATOM    286 3HZ  LYS A  25      11.472  19.722  12.067  1.00  0.94           H  
ATOM    287  N   ARG A  26       9.792  26.770   9.183  1.00  0.96           N  
ATOM    288  CA  ARG A  26       9.344  28.110   9.542  1.00  0.96           C  
ATOM    289  C   ARG A  26      10.219  28.705  10.660  1.00  0.96           C  
ATOM    290  O   ARG A  26      10.421  29.917  10.721  1.00  0.96           O  
ATOM    291  CB  ARG A  26       7.867  28.092   9.915  1.00  0.96           C  
ATOM    292  CG  ARG A  26       7.239  29.467  10.156  1.00  0.96           C  
ATOM    293  CD  ARG A  26       5.745  29.377  10.322  1.00  0.96           C  
ATOM    294  NE  ARG A  26       5.140  30.684  10.591  1.00  0.96           N  
ATOM    295  CZ  ARG A  26       4.774  31.575   9.639  1.00  0.96           C  
ATOM    296  NH1 ARG A  26       4.954  31.315   8.358  1.00  0.96           N  
ATOM    297  NH2 ARG A  26       4.232  32.734   9.977  1.00  0.96           N  
ATOM    298  H   ARG A  26       9.143  25.997   9.218  1.00  0.96           H  
ATOM    299  HA  ARG A  26       9.444  28.747   8.665  1.00  0.96           H  
ATOM    300 1HB  ARG A  26       7.296  27.615   9.113  1.00  0.96           H  
ATOM    301 2HB  ARG A  26       7.726  27.501  10.818  1.00  0.96           H  
ATOM    302 1HG  ARG A  26       7.665  29.910  11.055  1.00  0.96           H  
ATOM    303 2HG  ARG A  26       7.447  30.109   9.295  1.00  0.96           H  
ATOM    304 1HD  ARG A  26       5.304  28.984   9.397  1.00  0.96           H  
ATOM    305 2HD  ARG A  26       5.502  28.711  11.148  1.00  0.96           H  
ATOM    306  HE  ARG A  26       4.975  30.938  11.558  1.00  0.96           H  
ATOM    307 1HH1 ARG A  26       5.382  30.435   8.024  1.00  0.96           H  
ATOM    308 2HH1 ARG A  26       4.683  31.990   7.665  1.00  0.96           H  
ATOM    309 1HH2 ARG A  26       4.076  32.990  10.961  1.00  0.96           H  
ATOM    310 2HH2 ARG A  26       3.971  33.391   9.260  1.00  0.96           H  
ATOM    311  N   ASP A  27      10.736  27.846  11.551  1.00  0.98           N  
ATOM    312  CA  ASP A  27      11.591  28.282  12.657  1.00  0.98           C  
ATOM    313  C   ASP A  27      13.070  28.480  12.267  1.00  0.98           C  
ATOM    314  O   ASP A  27      13.905  28.757  13.129  1.00  0.98           O  
ATOM    315  CB  ASP A  27      11.512  27.283  13.821  1.00  0.98           C  
ATOM    316  CG  ASP A  27      12.115  25.868  13.544  1.00  0.98           C  
ATOM    317  OD1 ASP A  27      12.744  25.639  12.525  1.00  0.98           O  
ATOM    318  OD2 ASP A  27      11.960  25.027  14.409  1.00  0.98           O  
ATOM    319  H   ASP A  27      10.529  26.865  11.448  1.00  0.98           H  
ATOM    320  HA  ASP A  27      11.212  29.241  13.011  1.00  0.98           H  
ATOM    321 1HB  ASP A  27      12.034  27.706  14.680  1.00  0.98           H  
ATOM    322 2HB  ASP A  27      10.469  27.159  14.112  1.00  0.98           H  
ATOM    323  N   GLY A  28      13.402  28.327  10.981  1.00  0.99           N  
ATOM    324  CA  GLY A  28      14.765  28.515  10.491  1.00  0.99           C  
ATOM    325  C   GLY A  28      15.664  27.264  10.455  1.00  0.99           C  
ATOM    326  O   GLY A  28      16.771  27.328   9.914  1.00  0.99           O  
ATOM    327  H   GLY A  28      12.689  28.081  10.300  1.00  0.99           H  
ATOM    328 1HA  GLY A  28      14.706  28.930   9.486  1.00  0.99           H  
ATOM    329 2HA  GLY A  28      15.247  29.275  11.102  1.00  0.99           H  
ATOM    330  N   ARG A  29      15.227  26.134  11.015  1.00  1.01           N  
ATOM    331  CA  ARG A  29      16.084  24.941  11.001  1.00  1.01           C  
ATOM    332  C   ARG A  29      16.005  24.167   9.683  1.00  1.01           C  
ATOM    333  O   ARG A  29      15.024  24.264   8.949  1.00  1.01           O  
ATOM    334  CB  ARG A  29      15.772  24.031  12.183  1.00  1.01           C  
ATOM    335  CG  ARG A  29      16.128  24.649  13.553  1.00  1.01           C  
ATOM    336  CD  ARG A  29      15.853  23.729  14.716  1.00  1.01           C  
ATOM    337  NE  ARG A  29      14.430  23.534  14.979  1.00  1.01           N  
ATOM    338  CZ  ARG A  29      13.912  22.627  15.815  1.00  1.01           C  
ATOM    339  NH1 ARG A  29      14.680  21.785  16.480  1.00  1.01           N  
ATOM    340  NH2 ARG A  29      12.610  22.612  15.949  1.00  1.01           N  
ATOM    341  H   ARG A  29      14.307  26.094  11.478  1.00  1.01           H  
ATOM    342  HA  ARG A  29      17.115  25.272  11.127  1.00  1.01           H  
ATOM    343 1HB  ARG A  29      14.702  23.815  12.195  1.00  1.01           H  
ATOM    344 2HB  ARG A  29      16.302  23.085  12.078  1.00  1.01           H  
ATOM    345 1HG  ARG A  29      17.182  24.919  13.567  1.00  1.01           H  
ATOM    346 2HG  ARG A  29      15.520  25.550  13.692  1.00  1.01           H  
ATOM    347 1HD  ARG A  29      16.294  22.756  14.513  1.00  1.01           H  
ATOM    348 2HD  ARG A  29      16.305  24.147  15.614  1.00  1.01           H  
ATOM    349  HE  ARG A  29      13.739  24.152  14.521  1.00  1.01           H  
ATOM    350 1HH1 ARG A  29      15.682  21.816  16.363  1.00  1.01           H  
ATOM    351 2HH1 ARG A  29      14.264  21.112  17.107  1.00  1.01           H  
ATOM    352 1HH2 ARG A  29      12.074  23.314  15.407  1.00  1.01           H  
ATOM    353 2HH2 ARG A  29      12.157  21.959  16.567  1.00  1.01           H  
ATOM    354  N   LEU A  30      17.061  23.412   9.357  1.00  1.02           N  
ATOM    355  CA  LEU A  30      17.064  22.629   8.114  1.00  1.02           C  
ATOM    356  C   LEU A  30      16.695  21.159   8.277  1.00  1.02           C  
ATOM    357  O   LEU A  30      16.978  20.545   9.310  1.00  1.02           O  
ATOM    358  CB  LEU A  30      18.427  22.698   7.422  1.00  1.02           C  
ATOM    359  CG  LEU A  30      18.893  24.078   6.997  1.00  1.02           C  
ATOM    360  CD1 LEU A  30      20.273  23.961   6.379  1.00  1.02           C  
ATOM    361  CD2 LEU A  30      17.886  24.654   6.013  1.00  1.02           C  
ATOM    362  H   LEU A  30      17.861  23.370   9.972  1.00  1.02           H  
ATOM    363  HA  LEU A  30      16.335  23.078   7.448  1.00  1.02           H  
ATOM    364 1HB  LEU A  30      19.177  22.283   8.089  1.00  1.02           H  
ATOM    365 2HB  LEU A  30      18.385  22.075   6.527  1.00  1.02           H  
ATOM    366  HG  LEU A  30      18.961  24.734   7.865  1.00  1.02           H  
ATOM    367 1HD1 LEU A  30      20.621  24.946   6.070  1.00  1.02           H  
ATOM    368 2HD1 LEU A  30      20.965  23.544   7.111  1.00  1.02           H  
ATOM    369 3HD1 LEU A  30      20.223  23.303   5.510  1.00  1.02           H  
ATOM    370 1HD2 LEU A  30      18.197  25.649   5.696  1.00  1.02           H  
ATOM    371 2HD2 LEU A  30      17.803  24.004   5.140  1.00  1.02           H  
ATOM    372 3HD2 LEU A  30      16.928  24.720   6.500  1.00  1.02           H  
ATOM    373  N   GLU A  31      16.100  20.605   7.217  1.00  1.05           N  
ATOM    374  CA  GLU A  31      15.717  19.188   7.141  1.00  1.05           C  
ATOM    375  C   GLU A  31      15.700  18.654   5.701  1.00  1.05           C  
ATOM    376  O   GLU A  31      15.430  19.377   4.759  1.00  1.05           O  
ATOM    377  CB  GLU A  31      14.367  18.987   7.845  1.00  1.05           C  
ATOM    378  CG  GLU A  31      13.793  17.554   7.825  1.00  1.05           C  
ATOM    379  CD  GLU A  31      12.528  17.370   8.693  1.00  1.05           C  
ATOM    380  OE1 GLU A  31      12.651  17.426   9.910  1.00  1.05           O  
ATOM    381  OE2 GLU A  31      11.442  17.214   8.151  1.00  1.05           O  
ATOM    382  H   GLU A  31      15.875  21.231   6.441  1.00  1.05           H  
ATOM    383  HA  GLU A  31      16.460  18.612   7.690  1.00  1.05           H  
ATOM    384 1HB  GLU A  31      14.504  19.238   8.888  1.00  1.05           H  
ATOM    385 2HB  GLU A  31      13.626  19.668   7.430  1.00  1.05           H  
ATOM    386 1HG  GLU A  31      13.534  17.300   6.802  1.00  1.05           H  
ATOM    387 2HG  GLU A  31      14.562  16.860   8.158  1.00  1.05           H  
ATOM    388  N   ALA A  32      16.079  17.405   5.489  1.00  1.07           N  
ATOM    389  CA  ALA A  32      16.025  16.873   4.119  1.00  1.07           C  
ATOM    390  C   ALA A  32      14.590  16.902   3.597  1.00  1.07           C  
ATOM    391  O   ALA A  32      13.663  16.612   4.353  1.00  1.07           O  
ATOM    392  CB  ALA A  32      16.569  15.462   4.082  1.00  1.07           C  
ATOM    393  H   ALA A  32      16.342  16.812   6.263  1.00  1.07           H  
ATOM    394  HA  ALA A  32      16.633  17.490   3.474  1.00  1.07           H  
ATOM    395 1HB  ALA A  32      16.530  15.095   3.055  1.00  1.07           H  
ATOM    396 2HB  ALA A  32      17.600  15.457   4.431  1.00  1.07           H  
ATOM    397 3HB  ALA A  32      15.963  14.821   4.720  1.00  1.07           H  
ATOM    398  N   ILE A  33      14.382  17.169   2.300  1.00  1.08           N  
ATOM    399  CA  ILE A  33      12.999  17.130   1.827  1.00  1.08           C  
ATOM    400  C   ILE A  33      12.440  15.738   1.997  1.00  1.08           C  
ATOM    401  O   ILE A  33      12.895  14.778   1.372  1.00  1.08           O  
ATOM    402  CB  ILE A  33      12.832  17.491   0.316  1.00  1.08           C  
ATOM    403  CG1 ILE A  33      13.229  18.932   0.004  1.00  1.08           C  
ATOM    404  CG2 ILE A  33      11.378  17.249  -0.106  1.00  1.08           C  
ATOM    405  CD1 ILE A  33      13.300  19.268  -1.465  1.00  1.08           C  
ATOM    406  H   ILE A  33      15.152  17.427   1.688  1.00  1.08           H  
ATOM    407  HA  ILE A  33      12.402  17.817   2.424  1.00  1.08           H  
ATOM    408  HB  ILE A  33      13.485  16.850  -0.273  1.00  1.08           H  
ATOM    409 1HG1 ILE A  33      12.490  19.569   0.398  1.00  1.08           H  
ATOM    410 2HG1 ILE A  33      14.192  19.150   0.469  1.00  1.08           H  
ATOM    411 1HG2 ILE A  33      11.258  17.472  -1.167  1.00  1.08           H  
ATOM    412 2HG2 ILE A  33      11.109  16.210   0.073  1.00  1.08           H  
ATOM    413 3HG2 ILE A  33      10.728  17.897   0.477  1.00  1.08           H  
ATOM    414 1HD1 ILE A  33      13.567  20.321  -1.583  1.00  1.08           H  
ATOM    415 2HD1 ILE A  33      14.037  18.652  -1.945  1.00  1.08           H  
ATOM    416 3HD1 ILE A  33      12.329  19.084  -1.921  1.00  1.08           H  
ATOM    417  N   ASP A  34      11.416  15.638   2.825  1.00  1.06           N  
ATOM    418  CA  ASP A  34      10.783  14.368   3.073  1.00  1.06           C  
ATOM    419  C   ASP A  34       9.625  14.215   2.111  1.00  1.06           C  
ATOM    420  O   ASP A  34       8.550  14.807   2.282  1.00  1.06           O  
ATOM    421  CB  ASP A  34      10.379  14.227   4.530  1.00  1.06           C  
ATOM    422  CG  ASP A  34       9.789  12.861   4.873  1.00  1.06           C  
ATOM    423  OD1 ASP A  34       9.364  12.142   3.977  1.00  1.06           O  
ATOM    424  OD2 ASP A  34       9.765  12.541   6.042  1.00  1.06           O  
ATOM    425  H   ASP A  34      11.108  16.464   3.319  1.00  1.06           H  
ATOM    426  HA  ASP A  34      11.500  13.575   2.862  1.00  1.06           H  
ATOM    427 1HB  ASP A  34      11.253  14.403   5.164  1.00  1.06           H  
ATOM    428 2HB  ASP A  34       9.651  14.993   4.770  1.00  1.06           H  
ATOM    429  N   LEU A  35       9.842  13.380   1.116  1.00  1.02           N  
ATOM    430  CA  LEU A  35       8.912  13.192   0.024  1.00  1.02           C  
ATOM    431  C   LEU A  35       7.571  12.695   0.542  1.00  1.02           C  
ATOM    432  O   LEU A  35       6.536  12.916  -0.093  1.00  1.02           O  
ATOM    433  CB  LEU A  35       9.462  12.127  -0.921  1.00  1.02           C  
ATOM    434  CG  LEU A  35      10.785  12.457  -1.608  1.00  1.02           C  
ATOM    435  CD1 LEU A  35      11.232  11.251  -2.376  1.00  1.02           C  
ATOM    436  CD2 LEU A  35      10.638  13.637  -2.517  1.00  1.02           C  
ATOM    437  H   LEU A  35      10.732  12.900   1.090  1.00  1.02           H  
ATOM    438  HA  LEU A  35       8.774  14.139  -0.492  1.00  1.02           H  
ATOM    439 1HB  LEU A  35       9.591  11.197  -0.358  1.00  1.02           H  
ATOM    440 2HB  LEU A  35       8.723  11.949  -1.703  1.00  1.02           H  
ATOM    441  HG  LEU A  35      11.539  12.678  -0.847  1.00  1.02           H  
ATOM    442 1HD1 LEU A  35      12.189  11.464  -2.855  1.00  1.02           H  
ATOM    443 2HD1 LEU A  35      11.342  10.399  -1.705  1.00  1.02           H  
ATOM    444 3HD1 LEU A  35      10.497  11.033  -3.131  1.00  1.02           H  
ATOM    445 1HD2 LEU A  35      11.598  13.846  -2.995  1.00  1.02           H  
ATOM    446 2HD2 LEU A  35       9.902  13.406  -3.285  1.00  1.02           H  
ATOM    447 3HD2 LEU A  35      10.320  14.506  -1.945  1.00  1.02           H  
ATOM    448  N   ASP A  36       7.596  11.983   1.672  1.00  0.95           N  
ATOM    449  CA  ASP A  36       6.395  11.395   2.215  1.00  0.95           C  
ATOM    450  C   ASP A  36       5.554  12.414   2.973  1.00  0.95           C  
ATOM    451  O   ASP A  36       4.351  12.213   3.149  1.00  0.95           O  
ATOM    452  CB  ASP A  36       6.750  10.164   3.038  1.00  0.95           C  
ATOM    453  CG  ASP A  36       7.309   9.076   2.097  1.00  0.95           C  
ATOM    454  OD1 ASP A  36       7.137   9.219   0.889  1.00  0.95           O  
ATOM    455  OD2 ASP A  36       7.892   8.129   2.562  1.00  0.95           O  
ATOM    456  H   ASP A  36       8.464  11.895   2.219  1.00  0.95           H  
ATOM    457  HA  ASP A  36       5.799  11.038   1.379  1.00  0.95           H  
ATOM    458 1HB  ASP A  36       7.505  10.428   3.787  1.00  0.95           H  
ATOM    459 2HB  ASP A  36       5.869   9.789   3.557  1.00  0.95           H  
ATOM    460  N   LYS A  37       6.160  13.518   3.433  1.00  0.89           N  
ATOM    461  CA  LYS A  37       5.359  14.538   4.106  1.00  0.89           C  
ATOM    462  C   LYS A  37       4.593  15.269   3.021  1.00  0.89           C  
ATOM    463  O   LYS A  37       3.424  15.614   3.180  1.00  0.89           O  
ATOM    464  CB  LYS A  37       6.199  15.499   4.948  1.00  0.89           C  
ATOM    465  CG  LYS A  37       6.788  14.856   6.199  1.00  0.89           C  
ATOM    466  CD  LYS A  37       7.607  15.843   7.043  1.00  0.89           C  
ATOM    467  CE  LYS A  37       8.190  15.143   8.274  1.00  0.89           C  
ATOM    468  NZ  LYS A  37       8.996  16.066   9.145  1.00  0.89           N  
ATOM    469  H   LYS A  37       7.152  13.681   3.263  1.00  0.89           H  
ATOM    470  HA  LYS A  37       4.641  14.052   4.765  1.00  0.89           H  
ATOM    471 1HB  LYS A  37       7.029  15.874   4.343  1.00  0.89           H  
ATOM    472 2HB  LYS A  37       5.593  16.353   5.247  1.00  0.89           H  
ATOM    473 1HG  LYS A  37       5.978  14.462   6.808  1.00  0.89           H  
ATOM    474 2HG  LYS A  37       7.422  14.024   5.907  1.00  0.89           H  
ATOM    475 1HD  LYS A  37       8.427  16.248   6.449  1.00  0.89           H  
ATOM    476 2HD  LYS A  37       6.974  16.667   7.366  1.00  0.89           H  
ATOM    477 1HE  LYS A  37       7.371  14.733   8.860  1.00  0.89           H  
ATOM    478 2HE  LYS A  37       8.832  14.323   7.940  1.00  0.89           H  
ATOM    479 1HZ  LYS A  37       9.347  15.547   9.931  1.00  0.89           H  
ATOM    480 2HZ  LYS A  37       9.804  16.465   8.635  1.00  0.89           H  
ATOM    481 3HZ  LYS A  37       8.419  16.819   9.472  1.00  0.89           H  
ATOM    482  N   ILE A  38       5.246  15.439   1.873  1.00  0.82           N  
ATOM    483  CA  ILE A  38       4.597  16.073   0.734  1.00  0.82           C  
ATOM    484  C   ILE A  38       3.444  15.192   0.236  1.00  0.82           C  
ATOM    485  O   ILE A  38       2.310  15.660   0.086  1.00  0.82           O  
ATOM    486  CB  ILE A  38       5.627  16.359  -0.366  1.00  0.82           C  
ATOM    487  CG1 ILE A  38       6.597  17.463   0.152  1.00  0.82           C  
ATOM    488  CG2 ILE A  38       4.922  16.760  -1.659  1.00  0.82           C  
ATOM    489  CD1 ILE A  38       7.846  17.652  -0.664  1.00  0.82           C  
ATOM    490  H   ILE A  38       6.223  15.134   1.814  1.00  0.82           H  
ATOM    491  HA  ILE A  38       4.179  17.024   1.057  1.00  0.82           H  
ATOM    492  HB  ILE A  38       6.220  15.465  -0.546  1.00  0.82           H  
ATOM    493 1HG1 ILE A  38       6.054  18.403   0.162  1.00  0.82           H  
ATOM    494 2HG1 ILE A  38       6.894  17.221   1.177  1.00  0.82           H  
ATOM    495 1HG2 ILE A  38       5.655  16.957  -2.438  1.00  0.82           H  
ATOM    496 2HG2 ILE A  38       4.275  15.945  -1.969  1.00  0.82           H  
ATOM    497 3HG2 ILE A  38       4.329  17.633  -1.499  1.00  0.82           H  
ATOM    498 1HD1 ILE A  38       8.442  18.452  -0.231  1.00  0.82           H  
ATOM    499 2HD1 ILE A  38       8.422  16.730  -0.657  1.00  0.82           H  
ATOM    500 3HD1 ILE A  38       7.586  17.906  -1.676  1.00  0.82           H  
ATOM    501  N   HIS A  39       3.705  13.888   0.086  1.00  0.76           N  
ATOM    502  CA  HIS A  39       2.660  12.958  -0.334  1.00  0.76           C  
ATOM    503  C   HIS A  39       1.509  13.019   0.669  1.00  0.76           C  
ATOM    504  O   HIS A  39       0.344  13.127   0.272  1.00  0.76           O  
ATOM    505  CB  HIS A  39       3.208  11.526  -0.404  1.00  0.76           C  
ATOM    506  CG  HIS A  39       2.251  10.470  -0.924  1.00  0.76           C  
ATOM    507  ND1 HIS A  39       1.968  10.335  -2.262  1.00  0.76           N  
ATOM    508  CD2 HIS A  39       1.537   9.508  -0.290  1.00  0.76           C  
ATOM    509  CE1 HIS A  39       1.120   9.333  -2.439  1.00  0.76           C  
ATOM    510  NE2 HIS A  39       0.842   8.808  -1.257  1.00  0.76           N  
ATOM    511  H   HIS A  39       4.655  13.539   0.206  1.00  0.76           H  
ATOM    512  HA  HIS A  39       2.283  13.233  -1.318  1.00  0.76           H  
ATOM    513 1HB  HIS A  39       4.097  11.521  -1.043  1.00  0.76           H  
ATOM    514 2HB  HIS A  39       3.527  11.221   0.587  1.00  0.76           H  
ATOM    515  HD1 HIS A  39       2.363  10.925  -2.997  1.00  0.76           H  
ATOM    516  HD2 HIS A  39       1.446   9.231   0.760  1.00  0.76           H  
ATOM    517  HE1 HIS A  39       0.775   9.071  -3.440  1.00  0.76           H  
ATOM    518  N   ARG A  40       1.836  12.939   1.970  1.00  0.72           N  
ATOM    519  CA  ARG A  40       0.862  12.986   3.058  1.00  0.72           C  
ATOM    520  C   ARG A  40      -0.043  14.206   3.011  1.00  0.72           C  
ATOM    521  O   ARG A  40      -1.263  14.061   3.082  1.00  0.72           O  
ATOM    522  CB  ARG A  40       1.570  12.999   4.400  1.00  0.72           C  
ATOM    523  CG  ARG A  40       0.679  13.055   5.588  1.00  0.72           C  
ATOM    524  CD  ARG A  40       1.424  13.485   6.793  1.00  0.72           C  
ATOM    525  NE  ARG A  40       1.843  14.881   6.679  1.00  0.72           N  
ATOM    526  CZ  ARG A  40       2.677  15.514   7.521  1.00  0.72           C  
ATOM    527  NH1 ARG A  40       3.182  14.873   8.551  1.00  0.72           N  
ATOM    528  NH2 ARG A  40       2.983  16.783   7.317  1.00  0.72           N  
ATOM    529  H   ARG A  40       2.812  12.832   2.237  1.00  0.72           H  
ATOM    530  HA  ARG A  40       0.244  12.092   2.996  1.00  0.72           H  
ATOM    531 1HB  ARG A  40       2.191  12.113   4.493  1.00  0.72           H  
ATOM    532 2HB  ARG A  40       2.221  13.856   4.457  1.00  0.72           H  
ATOM    533 1HG  ARG A  40      -0.104  13.785   5.391  1.00  0.72           H  
ATOM    534 2HG  ARG A  40       0.231  12.080   5.771  1.00  0.72           H  
ATOM    535 1HD  ARG A  40       0.806  13.376   7.677  1.00  0.72           H  
ATOM    536 2HD  ARG A  40       2.319  12.872   6.897  1.00  0.72           H  
ATOM    537  HE  ARG A  40       1.475  15.410   5.895  1.00  0.72           H  
ATOM    538 1HH1 ARG A  40       2.944  13.903   8.708  1.00  0.72           H  
ATOM    539 2HH1 ARG A  40       3.803  15.349   9.188  1.00  0.72           H  
ATOM    540 1HH2 ARG A  40       2.588  17.278   6.526  1.00  0.72           H  
ATOM    541 2HH2 ARG A  40       3.604  17.262   7.949  1.00  0.72           H  
ATOM    542  N   VAL A  41       0.529  15.407   2.876  1.00  0.68           N  
ATOM    543  CA  VAL A  41      -0.286  16.619   2.850  1.00  0.68           C  
ATOM    544  C   VAL A  41      -1.192  16.655   1.630  1.00  0.68           C  
ATOM    545  O   VAL A  41      -2.368  17.030   1.727  1.00  0.68           O  
ATOM    546  CB  VAL A  41       0.574  17.898   2.888  1.00  0.68           C  
ATOM    547  CG1 VAL A  41      -0.323  19.127   2.663  1.00  0.68           C  
ATOM    548  CG2 VAL A  41       1.271  18.001   4.247  1.00  0.68           C  
ATOM    549  H   VAL A  41       1.547  15.479   2.815  1.00  0.68           H  
ATOM    550  HA  VAL A  41      -0.912  16.618   3.737  1.00  0.68           H  
ATOM    551  HB  VAL A  41       1.319  17.856   2.088  1.00  0.68           H  
ATOM    552 1HG1 VAL A  41       0.286  20.033   2.684  1.00  0.68           H  
ATOM    553 2HG1 VAL A  41      -0.808  19.037   1.696  1.00  0.68           H  
ATOM    554 3HG1 VAL A  41      -1.079  19.180   3.450  1.00  0.68           H  
ATOM    555 1HG2 VAL A  41       1.883  18.906   4.274  1.00  0.68           H  
ATOM    556 2HG2 VAL A  41       0.530  18.047   5.031  1.00  0.68           H  
ATOM    557 3HG2 VAL A  41       1.901  17.134   4.393  1.00  0.68           H  
ATOM    558  N   VAL A  42      -0.662  16.270   0.470  1.00  0.66           N  
ATOM    559  CA  VAL A  42      -1.491  16.273  -0.721  1.00  0.66           C  
ATOM    560  C   VAL A  42      -2.593  15.236  -0.571  1.00  0.66           C  
ATOM    561  O   VAL A  42      -3.742  15.492  -0.934  1.00  0.66           O  
ATOM    562  CB  VAL A  42      -0.692  15.998  -1.996  1.00  0.66           C  
ATOM    563  CG1 VAL A  42      -1.673  15.887  -3.185  1.00  0.66           C  
ATOM    564  CG2 VAL A  42       0.284  17.109  -2.246  1.00  0.66           C  
ATOM    565  H   VAL A  42       0.319  15.976   0.414  1.00  0.66           H  
ATOM    566  HA  VAL A  42      -1.955  17.237  -0.816  1.00  0.66           H  
ATOM    567  HB  VAL A  42      -0.157  15.051  -1.886  1.00  0.66           H  
ATOM    568 1HG1 VAL A  42      -1.111  15.674  -4.100  1.00  0.66           H  
ATOM    569 2HG1 VAL A  42      -2.380  15.093  -2.998  1.00  0.66           H  
ATOM    570 3HG1 VAL A  42      -2.213  16.826  -3.302  1.00  0.66           H  
ATOM    571 1HG2 VAL A  42       0.844  16.905  -3.159  1.00  0.66           H  
ATOM    572 2HG2 VAL A  42      -0.282  18.017  -2.356  1.00  0.66           H  
ATOM    573 3HG2 VAL A  42       0.972  17.195  -1.409  1.00  0.66           H  
ATOM    574  N   THR A  43      -2.247  14.066  -0.035  1.00  0.64           N  
ATOM    575  CA  THR A  43      -3.213  13.009   0.167  1.00  0.64           C  
ATOM    576  C   THR A  43      -4.303  13.471   1.117  1.00  0.64           C  
ATOM    577  O   THR A  43      -5.482  13.335   0.791  1.00  0.64           O  
ATOM    578  CB  THR A  43      -2.555  11.747   0.739  1.00  0.64           C  
ATOM    579  OG1 THR A  43      -1.566  11.274  -0.174  1.00  0.64           O  
ATOM    580  CG2 THR A  43      -3.606  10.686   0.937  1.00  0.64           C  
ATOM    581  H   THR A  43      -1.283  13.894   0.233  1.00  0.64           H  
ATOM    582  HA  THR A  43      -3.670  12.766  -0.785  1.00  0.64           H  
ATOM    583  HB  THR A  43      -2.081  11.976   1.689  1.00  0.64           H  
ATOM    584  HG1 THR A  43      -0.855  11.950  -0.236  1.00  0.64           H  
ATOM    585 1HG2 THR A  43      -3.142   9.788   1.339  1.00  0.64           H  
ATOM    586 2HG2 THR A  43      -4.363  11.051   1.636  1.00  0.64           H  
ATOM    587 3HG2 THR A  43      -4.075  10.457  -0.020  1.00  0.64           H  
ATOM    588  N   TRP A  44      -3.917  14.083   2.254  1.00  0.64           N  
ATOM    589  CA  TRP A  44      -4.890  14.582   3.218  1.00  0.64           C  
ATOM    590  C   TRP A  44      -5.880  15.436   2.484  1.00  0.64           C  
ATOM    591  O   TRP A  44      -7.096  15.238   2.544  1.00  0.64           O  
ATOM    592  CB  TRP A  44      -4.271  15.540   4.247  1.00  0.64           C  
ATOM    593  CG  TRP A  44      -3.480  15.008   5.354  1.00  0.64           C  
ATOM    594  CD1 TRP A  44      -3.421  13.747   5.853  1.00  0.64           C  
ATOM    595  CD2 TRP A  44      -2.603  15.816   6.170  1.00  0.64           C  
ATOM    596  NE1 TRP A  44      -2.566  13.716   6.937  1.00  0.64           N  
ATOM    597  CE2 TRP A  44      -2.064  14.987   7.138  1.00  0.64           C  
ATOM    598  CE3 TRP A  44      -2.251  17.173   6.154  1.00  0.64           C  
ATOM    599  CZ2 TRP A  44      -1.186  15.465   8.094  1.00  0.64           C  
ATOM    600  CZ3 TRP A  44      -1.377  17.648   7.099  1.00  0.64           C  
ATOM    601  CH2 TRP A  44      -0.855  16.817   8.046  1.00  0.64           C  
ATOM    602  H   TRP A  44      -2.930  14.174   2.459  1.00  0.64           H  
ATOM    603  HA  TRP A  44      -5.395  13.750   3.705  1.00  0.64           H  
ATOM    604 1HB  TRP A  44      -3.648  16.259   3.731  1.00  0.64           H  
ATOM    605 2HB  TRP A  44      -5.075  16.096   4.691  1.00  0.64           H  
ATOM    606  HD1 TRP A  44      -3.978  12.891   5.462  1.00  0.64           H  
ATOM    607  HE1 TRP A  44      -2.355  12.901   7.491  1.00  0.64           H  
ATOM    608  HE3 TRP A  44      -2.666  17.839   5.398  1.00  0.64           H  
ATOM    609  HZ2 TRP A  44      -0.759  14.821   8.861  1.00  0.64           H  
ATOM    610  HZ3 TRP A  44      -1.116  18.703   7.068  1.00  0.64           H  
ATOM    611  HH2 TRP A  44      -0.165  17.216   8.783  1.00  0.64           H  
ATOM    612  N   ALA A  45      -5.342  16.384   1.733  1.00  0.65           N  
ATOM    613  CA  ALA A  45      -6.167  17.291   0.994  1.00  0.65           C  
ATOM    614  C   ALA A  45      -7.062  16.538   0.000  1.00  0.65           C  
ATOM    615  O   ALA A  45      -8.235  16.864  -0.141  1.00  0.65           O  
ATOM    616  CB  ALA A  45      -5.266  18.299   0.317  1.00  0.65           C  
ATOM    617  H   ALA A  45      -4.325  16.493   1.692  1.00  0.65           H  
ATOM    618  HA  ALA A  45      -6.815  17.811   1.694  1.00  0.65           H  
ATOM    619 1HB  ALA A  45      -5.860  19.028  -0.218  1.00  0.65           H  
ATOM    620 2HB  ALA A  45      -4.675  18.806   1.074  1.00  0.65           H  
ATOM    621 3HB  ALA A  45      -4.602  17.792  -0.367  1.00  0.65           H  
ATOM    622  N   ALA A  46      -6.546  15.481  -0.621  1.00  0.67           N  
ATOM    623  CA  ALA A  46      -7.297  14.694  -1.592  1.00  0.67           C  
ATOM    624  C   ALA A  46      -8.238  13.631  -0.995  1.00  0.67           C  
ATOM    625  O   ALA A  46      -9.027  13.051  -1.743  1.00  0.67           O  
ATOM    626  CB  ALA A  46      -6.327  13.998  -2.522  1.00  0.67           C  
ATOM    627  H   ALA A  46      -5.568  15.241  -0.462  1.00  0.67           H  
ATOM    628  HA  ALA A  46      -7.904  15.384  -2.166  1.00  0.67           H  
ATOM    629 1HB  ALA A  46      -6.878  13.452  -3.287  1.00  0.67           H  
ATOM    630 2HB  ALA A  46      -5.679  14.736  -2.995  1.00  0.67           H  
ATOM    631 3HB  ALA A  46      -5.724  13.308  -1.941  1.00  0.67           H  
ATOM    632  N   GLU A  47      -8.210  13.384   0.324  1.00  0.69           N  
ATOM    633  CA  GLU A  47      -9.019  12.294   0.900  1.00  0.69           C  
ATOM    634  C   GLU A  47     -10.516  12.401   0.651  1.00  0.69           C  
ATOM    635  O   GLU A  47     -11.197  11.385   0.516  1.00  0.69           O  
ATOM    636  CB  GLU A  47      -8.830  12.178   2.425  1.00  0.69           C  
ATOM    637  CG  GLU A  47      -7.493  11.575   2.902  1.00  0.69           C  
ATOM    638  CD  GLU A  47      -7.355  11.519   4.423  1.00  0.69           C  
ATOM    639  OE1 GLU A  47      -8.186  12.077   5.103  1.00  0.69           O  
ATOM    640  OE2 GLU A  47      -6.417  10.913   4.896  1.00  0.69           O  
ATOM    641  H   GLU A  47      -7.563  13.903   0.926  1.00  0.69           H  
ATOM    642  HA  GLU A  47      -8.677  11.362   0.449  1.00  0.69           H  
ATOM    643 1HB  GLU A  47      -8.906  13.175   2.865  1.00  0.69           H  
ATOM    644 2HB  GLU A  47      -9.636  11.579   2.845  1.00  0.69           H  
ATOM    645 1HG  GLU A  47      -7.399  10.569   2.501  1.00  0.69           H  
ATOM    646 2HG  GLU A  47      -6.693  12.158   2.505  1.00  0.69           H  
ATOM    647  N   GLY A  48     -11.043  13.612   0.635  1.00  0.70           N  
ATOM    648  CA  GLY A  48     -12.472  13.814   0.444  1.00  0.70           C  
ATOM    649  C   GLY A  48     -12.869  14.084  -1.008  1.00  0.70           C  
ATOM    650  O   GLY A  48     -14.014  14.462  -1.266  1.00  0.70           O  
ATOM    651  H   GLY A  48     -10.428  14.404   0.742  1.00  0.70           H  
ATOM    652 1HA  GLY A  48     -13.009  12.937   0.807  1.00  0.70           H  
ATOM    653 2HA  GLY A  48     -12.792  14.651   1.062  1.00  0.70           H  
ATOM    654  N   LEU A  49     -11.930  13.949  -1.948  1.00  0.71           N  
ATOM    655  CA  LEU A  49     -12.212  14.325  -3.328  1.00  0.71           C  
ATOM    656  C   LEU A  49     -12.211  13.199  -4.353  1.00  0.71           C  
ATOM    657  O   LEU A  49     -11.493  12.207  -4.231  1.00  0.71           O  
ATOM    658  CB  LEU A  49     -11.203  15.374  -3.746  1.00  0.71           C  
ATOM    659  CG  LEU A  49     -11.181  16.593  -2.860  1.00  0.71           C  
ATOM    660  CD1 LEU A  49     -10.110  17.474  -3.277  1.00  0.71           C  
ATOM    661  CD2 LEU A  49     -12.503  17.315  -2.947  1.00  0.71           C  
ATOM    662  H   LEU A  49     -10.999  13.600  -1.712  1.00  0.71           H  
ATOM    663  HA  LEU A  49     -13.200  14.780  -3.353  1.00  0.71           H  
ATOM    664 1HB  LEU A  49     -10.207  14.927  -3.730  1.00  0.71           H  
ATOM    665 2HB  LEU A  49     -11.428  15.690  -4.767  1.00  0.71           H  
ATOM    666  HG  LEU A  49     -10.987  16.289  -1.828  1.00  0.71           H  
ATOM    667 1HD1 LEU A  49     -10.119  18.319  -2.617  1.00  0.71           H  
ATOM    668 2HD1 LEU A  49      -9.161  16.967  -3.212  1.00  0.71           H  
ATOM    669 3HD1 LEU A  49     -10.285  17.799  -4.300  1.00  0.71           H  
ATOM    670 1HD2 LEU A  49     -12.473  18.188  -2.302  1.00  0.71           H  
ATOM    671 2HD2 LEU A  49     -12.681  17.626  -3.980  1.00  0.71           H  
ATOM    672 3HD2 LEU A  49     -13.309  16.656  -2.626  1.00  0.71           H  
ATOM    673  N   GLU A  50     -13.009  13.395  -5.396  1.00  0.71           N  
ATOM    674  CA  GLU A  50     -13.065  12.502  -6.545  1.00  0.71           C  
ATOM    675  C   GLU A  50     -12.338  13.152  -7.715  1.00  0.71           C  
ATOM    676  O   GLU A  50     -12.165  14.363  -7.727  1.00  0.71           O  
ATOM    677  CB  GLU A  50     -14.517  12.199  -6.925  1.00  0.71           C  
ATOM    678  CG  GLU A  50     -15.303  11.447  -5.842  1.00  0.71           C  
ATOM    679  CD  GLU A  50     -16.739  11.124  -6.231  1.00  0.71           C  
ATOM    680  OE1 GLU A  50     -17.144  11.480  -7.311  1.00  0.71           O  
ATOM    681  OE2 GLU A  50     -17.422  10.517  -5.438  1.00  0.71           O  
ATOM    682  H   GLU A  50     -13.592  14.223  -5.409  1.00  0.71           H  
ATOM    683  HA  GLU A  50     -12.561  11.567  -6.298  1.00  0.71           H  
ATOM    684 1HB  GLU A  50     -15.038  13.134  -7.140  1.00  0.71           H  
ATOM    685 2HB  GLU A  50     -14.537  11.600  -7.836  1.00  0.71           H  
ATOM    686 1HG  GLU A  50     -14.782  10.516  -5.620  1.00  0.71           H  
ATOM    687 2HG  GLU A  50     -15.307  12.050  -4.934  1.00  0.71           H  
ATOM    688  N   ASN A  51     -11.849  12.338  -8.654  1.00  0.70           N  
ATOM    689  CA  ASN A  51     -11.186  12.797  -9.893  1.00  0.70           C  
ATOM    690  C   ASN A  51      -9.865  13.554  -9.663  1.00  0.70           C  
ATOM    691  O   ASN A  51      -9.318  14.156 -10.587  1.00  0.70           O  
ATOM    692  CB  ASN A  51     -12.114  13.694 -10.689  1.00  0.70           C  
ATOM    693  CG  ASN A  51     -13.417  13.064 -11.040  1.00  0.70           C  
ATOM    694  OD1 ASN A  51     -13.488  11.895 -11.449  1.00  0.70           O  
ATOM    695  ND2 ASN A  51     -14.473  13.825 -10.872  1.00  0.70           N  
ATOM    696  H   ASN A  51     -11.992  11.344  -8.536  1.00  0.70           H  
ATOM    697  HA  ASN A  51     -10.948  11.918 -10.493  1.00  0.70           H  
ATOM    698 1HB  ASN A  51     -12.302  14.617 -10.152  1.00  0.70           H  
ATOM    699 2HB  ASN A  51     -11.617  13.975 -11.617  1.00  0.70           H  
ATOM    700 1HD2 ASN A  51     -15.385  13.475 -11.072  1.00  0.70           H  
ATOM    701 2HD2 ASN A  51     -14.359  14.784 -10.515  1.00  0.70           H  
ATOM    702  N   VAL A  52      -9.329  13.453  -8.460  1.00  0.69           N  
ATOM    703  CA  VAL A  52      -8.076  14.083  -8.081  1.00  0.69           C  
ATOM    704  C   VAL A  52      -6.933  13.105  -7.972  1.00  0.69           C  
ATOM    705  O   VAL A  52      -7.053  12.062  -7.327  1.00  0.69           O  
ATOM    706  CB  VAL A  52      -8.257  14.822  -6.748  1.00  0.69           C  
ATOM    707  CG1 VAL A  52      -6.959  15.318  -6.232  1.00  0.69           C  
ATOM    708  CG2 VAL A  52      -9.169  16.039  -6.969  1.00  0.69           C  
ATOM    709  H   VAL A  52      -9.836  12.930  -7.762  1.00  0.69           H  
ATOM    710  HA  VAL A  52      -7.822  14.821  -8.843  1.00  0.69           H  
ATOM    711  HB  VAL A  52      -8.694  14.145  -6.010  1.00  0.69           H  
ATOM    712 1HG1 VAL A  52      -7.139  15.838  -5.301  1.00  0.69           H  
ATOM    713 2HG1 VAL A  52      -6.282  14.483  -6.054  1.00  0.69           H  
ATOM    714 3HG1 VAL A  52      -6.530  15.975  -6.942  1.00  0.69           H  
ATOM    715 1HG2 VAL A  52      -9.302  16.568  -6.037  1.00  0.69           H  
ATOM    716 2HG2 VAL A  52      -8.716  16.709  -7.701  1.00  0.69           H  
ATOM    717 3HG2 VAL A  52     -10.129  15.707  -7.335  1.00  0.69           H  
ATOM    718  N   SER A  53      -5.818  13.450  -8.604  1.00  0.67           N  
ATOM    719  CA  SER A  53      -4.643  12.610  -8.555  1.00  0.67           C  
ATOM    720  C   SER A  53      -3.551  13.185  -7.668  1.00  0.67           C  
ATOM    721  O   SER A  53      -2.932  14.206  -7.985  1.00  0.67           O  
ATOM    722  CB  SER A  53      -4.099  12.381  -9.947  1.00  0.67           C  
ATOM    723  OG  SER A  53      -2.864  11.703  -9.886  1.00  0.67           O  
ATOM    724  H   SER A  53      -5.782  14.320  -9.135  1.00  0.67           H  
ATOM    725  HA  SER A  53      -4.932  11.643  -8.143  1.00  0.67           H  
ATOM    726 1HB  SER A  53      -4.811  11.798 -10.528  1.00  0.67           H  
ATOM    727 2HB  SER A  53      -3.976  13.337 -10.450  1.00  0.67           H  
ATOM    728  HG  SER A  53      -3.077  10.813  -9.580  1.00  0.67           H  
ATOM    729  N   VAL A  54      -3.271  12.481  -6.577  1.00  0.67           N  
ATOM    730  CA  VAL A  54      -2.245  12.916  -5.646  1.00  0.67           C  
ATOM    731  C   VAL A  54      -0.912  12.979  -6.366  1.00  0.67           C  
ATOM    732  O   VAL A  54      -0.172  13.948  -6.209  1.00  0.67           O  
ATOM    733  CB  VAL A  54      -2.151  11.946  -4.448  1.00  0.67           C  
ATOM    734  CG1 VAL A  54      -0.916  12.256  -3.575  1.00  0.67           C  
ATOM    735  CG2 VAL A  54      -3.412  12.064  -3.607  1.00  0.67           C  
ATOM    736  H   VAL A  54      -3.810  11.649  -6.379  1.00  0.67           H  
ATOM    737  HA  VAL A  54      -2.502  13.911  -5.283  1.00  0.67           H  
ATOM    738  HB  VAL A  54      -2.046  10.928  -4.822  1.00  0.67           H  
ATOM    739 1HG1 VAL A  54      -0.876  11.550  -2.747  1.00  0.67           H  
ATOM    740 2HG1 VAL A  54      -0.005  12.164  -4.172  1.00  0.67           H  
ATOM    741 3HG1 VAL A  54      -0.976  13.239  -3.182  1.00  0.67           H  
ATOM    742 1HG2 VAL A  54      -3.350  11.368  -2.769  1.00  0.67           H  
ATOM    743 2HG2 VAL A  54      -3.502  13.077  -3.231  1.00  0.67           H  
ATOM    744 3HG2 VAL A  54      -4.284  11.826  -4.215  1.00  0.67           H  
ATOM    745  N   SER A  55      -0.630  11.953  -7.181  1.00  0.68           N  
ATOM    746  CA  SER A  55       0.619  11.884  -7.928  1.00  0.68           C  
ATOM    747  C   SER A  55       0.754  13.040  -8.921  1.00  0.68           C  
ATOM    748  O   SER A  55       1.826  13.621  -9.035  1.00  0.68           O  
ATOM    749  CB  SER A  55       0.728  10.554  -8.659  1.00  0.68           C  
ATOM    750  OG  SER A  55       0.824   9.480  -7.755  1.00  0.68           O  
ATOM    751  H   SER A  55      -1.301  11.208  -7.270  1.00  0.68           H  
ATOM    752  HA  SER A  55       1.444  11.950  -7.217  1.00  0.68           H  
ATOM    753 1HB  SER A  55      -0.139  10.418  -9.304  1.00  0.68           H  
ATOM    754 2HB  SER A  55       1.612  10.568  -9.298  1.00  0.68           H  
ATOM    755  HG  SER A  55       0.943   8.689  -8.297  1.00  0.68           H  
ATOM    756  N   GLN A  56      -0.317  13.422  -9.628  1.00  0.69           N  
ATOM    757  CA  GLN A  56      -0.170  14.551 -10.558  1.00  0.69           C  
ATOM    758  C   GLN A  56       0.259  15.828  -9.832  1.00  0.69           C  
ATOM    759  O   GLN A  56       1.204  16.514 -10.242  1.00  0.69           O  
ATOM    760  CB  GLN A  56      -1.482  14.811 -11.317  1.00  0.69           C  
ATOM    761  CG  GLN A  56      -1.447  15.970 -12.319  1.00  0.69           C  
ATOM    762  CD  GLN A  56      -2.783  16.158 -13.113  1.00  0.69           C  
ATOM    763  OE1 GLN A  56      -3.923  16.117 -12.600  1.00  0.69           O  
ATOM    764  NE2 GLN A  56      -2.621  16.379 -14.413  1.00  0.69           N  
ATOM    765  H   GLN A  56      -1.208  12.929  -9.549  1.00  0.69           H  
ATOM    766  HA  GLN A  56       0.606  14.300 -11.280  1.00  0.69           H  
ATOM    767 1HB  GLN A  56      -1.777  13.908 -11.849  1.00  0.69           H  
ATOM    768 2HB  GLN A  56      -2.268  15.033 -10.591  1.00  0.69           H  
ATOM    769 1HG  GLN A  56      -1.244  16.886 -11.771  1.00  0.69           H  
ATOM    770 2HG  GLN A  56      -0.650  15.786 -13.037  1.00  0.69           H  
ATOM    771 1HE2 GLN A  56      -3.419  16.514 -15.002  1.00  0.69           H  
ATOM    772 2HE2 GLN A  56      -1.701  16.411 -14.805  1.00  0.69           H  
ATOM    773  N   VAL A  57      -0.407  16.129  -8.719  1.00  0.72           N  
ATOM    774  CA  VAL A  57      -0.091  17.339  -7.968  1.00  0.72           C  
ATOM    775  C   VAL A  57       1.287  17.253  -7.325  1.00  0.72           C  
ATOM    776  O   VAL A  57       2.084  18.202  -7.387  1.00  0.72           O  
ATOM    777  CB  VAL A  57      -1.182  17.577  -6.919  1.00  0.72           C  
ATOM    778  CG1 VAL A  57      -0.815  18.744  -5.974  1.00  0.72           C  
ATOM    779  CG2 VAL A  57      -2.439  17.889  -7.659  1.00  0.72           C  
ATOM    780  H   VAL A  57      -1.164  15.513  -8.404  1.00  0.72           H  
ATOM    781  HA  VAL A  57      -0.098  18.181  -8.660  1.00  0.72           H  
ATOM    782  HB  VAL A  57      -1.313  16.675  -6.317  1.00  0.72           H  
ATOM    783 1HG1 VAL A  57      -1.612  18.894  -5.246  1.00  0.72           H  
ATOM    784 2HG1 VAL A  57       0.108  18.505  -5.452  1.00  0.72           H  
ATOM    785 3HG1 VAL A  57      -0.683  19.656  -6.550  1.00  0.72           H  
ATOM    786 1HG2 VAL A  57      -3.219  18.049  -6.970  1.00  0.72           H  
ATOM    787 2HG2 VAL A  57      -2.288  18.784  -8.254  1.00  0.72           H  
ATOM    788 3HG2 VAL A  57      -2.693  17.050  -8.313  1.00  0.72           H  
ATOM    789  N   GLU A  58       1.571  16.117  -6.705  1.00  0.76           N  
ATOM    790  CA  GLU A  58       2.838  15.892  -6.049  1.00  0.76           C  
ATOM    791  C   GLU A  58       4.033  15.942  -7.003  1.00  0.76           C  
ATOM    792  O   GLU A  58       5.018  16.631  -6.729  1.00  0.76           O  
ATOM    793  CB  GLU A  58       2.793  14.545  -5.343  1.00  0.76           C  
ATOM    794  CG  GLU A  58       4.034  14.186  -4.698  1.00  0.76           C  
ATOM    795  CD  GLU A  58       4.022  12.893  -3.982  1.00  0.76           C  
ATOM    796  OE1 GLU A  58       2.987  12.278  -3.892  1.00  0.76           O  
ATOM    797  OE2 GLU A  58       5.084  12.508  -3.536  1.00  0.76           O  
ATOM    798  H   GLU A  58       0.882  15.369  -6.681  1.00  0.76           H  
ATOM    799  HA  GLU A  58       2.971  16.672  -5.300  1.00  0.76           H  
ATOM    800 1HB  GLU A  58       1.999  14.546  -4.591  1.00  0.76           H  
ATOM    801 2HB  GLU A  58       2.560  13.769  -6.069  1.00  0.76           H  
ATOM    802 1HG  GLU A  58       4.741  14.108  -5.496  1.00  0.76           H  
ATOM    803 2HG  GLU A  58       4.341  14.982  -4.042  1.00  0.76           H  
ATOM    804  N   LEU A  59       3.958  15.242  -8.132  1.00  0.82           N  
ATOM    805  CA  LEU A  59       5.086  15.214  -9.048  1.00  0.82           C  
ATOM    806  C   LEU A  59       5.316  16.599  -9.645  1.00  0.82           C  
ATOM    807  O   LEU A  59       6.456  17.067  -9.730  1.00  0.82           O  
ATOM    808  CB  LEU A  59       4.813  14.177 -10.141  1.00  0.82           C  
ATOM    809  CG  LEU A  59       4.765  12.693  -9.630  1.00  0.82           C  
ATOM    810  CD1 LEU A  59       4.312  11.788 -10.758  1.00  0.82           C  
ATOM    811  CD2 LEU A  59       6.110  12.274  -9.095  1.00  0.82           C  
ATOM    812  H   LEU A  59       3.128  14.696  -8.348  1.00  0.82           H  
ATOM    813  HA  LEU A  59       5.974  14.921  -8.499  1.00  0.82           H  
ATOM    814 1HB  LEU A  59       3.846  14.401 -10.594  1.00  0.82           H  
ATOM    815 2HB  LEU A  59       5.584  14.254 -10.905  1.00  0.82           H  
ATOM    816  HG  LEU A  59       4.038  12.615  -8.823  1.00  0.82           H  
ATOM    817 1HD1 LEU A  59       4.255  10.761 -10.397  1.00  0.82           H  
ATOM    818 2HD1 LEU A  59       3.326  12.110 -11.101  1.00  0.82           H  
ATOM    819 3HD1 LEU A  59       5.023  11.846 -11.580  1.00  0.82           H  
ATOM    820 1HD2 LEU A  59       6.052  11.251  -8.733  1.00  0.82           H  
ATOM    821 2HD2 LEU A  59       6.854  12.333  -9.885  1.00  0.82           H  
ATOM    822 3HD2 LEU A  59       6.385  12.929  -8.278  1.00  0.82           H  
ATOM    823  N   LYS A  60       4.228  17.305  -9.991  1.00  0.90           N  
ATOM    824  CA  LYS A  60       4.350  18.653 -10.539  1.00  0.90           C  
ATOM    825  C   LYS A  60       5.071  19.551  -9.532  1.00  0.90           C  
ATOM    826  O   LYS A  60       5.895  20.397  -9.900  1.00  0.90           O  
ATOM    827  CB  LYS A  60       2.962  19.200 -10.917  1.00  0.90           C  
ATOM    828  CG  LYS A  60       2.935  20.601 -11.565  1.00  0.90           C  
ATOM    829  CD  LYS A  60       1.504  20.978 -12.027  1.00  0.90           C  
ATOM    830  CE  LYS A  60       1.416  22.431 -12.524  1.00  0.90           C  
ATOM    831  NZ  LYS A  60       2.195  22.651 -13.778  1.00  0.90           N  
ATOM    832  H   LYS A  60       3.290  16.905  -9.905  1.00  0.90           H  
ATOM    833  HA  LYS A  60       4.954  18.609 -11.442  1.00  0.90           H  
ATOM    834 1HB  LYS A  60       2.479  18.506 -11.605  1.00  0.90           H  
ATOM    835 2HB  LYS A  60       2.343  19.230 -10.020  1.00  0.90           H  
ATOM    836 1HG  LYS A  60       3.272  21.337 -10.835  1.00  0.90           H  
ATOM    837 2HG  LYS A  60       3.607  20.623 -12.420  1.00  0.90           H  
ATOM    838 1HD  LYS A  60       1.202  20.314 -12.837  1.00  0.90           H  
ATOM    839 2HD  LYS A  60       0.798  20.849 -11.208  1.00  0.90           H  
ATOM    840 1HE  LYS A  60       0.374  22.674 -12.709  1.00  0.90           H  
ATOM    841 2HE  LYS A  60       1.800  23.100 -11.753  1.00  0.90           H  
ATOM    842 1HZ  LYS A  60       2.104  23.622 -14.070  1.00  0.90           H  
ATOM    843 2HZ  LYS A  60       3.167  22.442 -13.614  1.00  0.90           H  
ATOM    844 3HZ  LYS A  60       1.840  22.049 -14.504  1.00  0.90           H  
ATOM    845  N   SER A  61       4.738  19.375  -8.249  1.00  1.01           N  
ATOM    846  CA  SER A  61       5.332  20.147  -7.172  1.00  1.01           C  
ATOM    847  C   SER A  61       6.809  19.806  -6.962  1.00  1.01           C  
ATOM    848  O   SER A  61       7.645  20.701  -6.849  1.00  1.01           O  
ATOM    849  CB  SER A  61       4.586  19.850  -5.900  1.00  1.01           C  
ATOM    850  OG  SER A  61       3.261  20.229  -6.019  1.00  1.01           O  
ATOM    851  H   SER A  61       4.019  18.691  -8.004  1.00  1.01           H  
ATOM    852  HA  SER A  61       5.245  21.205  -7.414  1.00  1.01           H  
ATOM    853 1HB  SER A  61       4.646  18.799  -5.658  1.00  1.01           H  
ATOM    854 2HB  SER A  61       5.042  20.397  -5.086  1.00  1.01           H  
ATOM    855  HG  SER A  61       2.850  19.579  -6.635  1.00  1.01           H  
ATOM    856  N   HIS A  62       7.156  18.511  -6.993  1.00  1.13           N  
ATOM    857  CA  HIS A  62       8.538  18.087  -6.736  1.00  1.13           C  
ATOM    858  C   HIS A  62       9.505  18.658  -7.749  1.00  1.13           C  
ATOM    859  O   HIS A  62      10.620  19.049  -7.406  1.00  1.13           O  
ATOM    860  CB  HIS A  62       8.710  16.580  -6.733  1.00  1.13           C  
ATOM    861  CG  HIS A  62       8.157  15.859  -5.577  1.00  1.13           C  
ATOM    862  ND1 HIS A  62       8.481  16.158  -4.271  1.00  1.13           N  
ATOM    863  CD2 HIS A  62       7.351  14.799  -5.528  1.00  1.13           C  
ATOM    864  CE1 HIS A  62       7.845  15.318  -3.472  1.00  1.13           C  
ATOM    865  NE2 HIS A  62       7.165  14.485  -4.210  1.00  1.13           N  
ATOM    866  H   HIS A  62       6.429  17.807  -7.122  1.00  1.13           H  
ATOM    867  HA  HIS A  62       8.844  18.442  -5.768  1.00  1.13           H  
ATOM    868 1HB  HIS A  62       8.237  16.181  -7.624  1.00  1.13           H  
ATOM    869 2HB  HIS A  62       9.765  16.357  -6.778  1.00  1.13           H  
ATOM    870  HD2 HIS A  62       6.919  14.285  -6.378  1.00  1.13           H  
ATOM    871  HE1 HIS A  62       7.880  15.295  -2.396  1.00  1.13           H  
ATOM    872  HE2 HIS A  62       6.562  13.708  -3.873  1.00  1.13           H  
ATOM    873  N   ILE A  63       9.064  18.758  -8.991  1.00  1.26           N  
ATOM    874  CA  ILE A  63       9.874  19.306 -10.070  1.00  1.26           C  
ATOM    875  C   ILE A  63      10.375  20.716  -9.747  1.00  1.26           C  
ATOM    876  O   ILE A  63      11.419  21.139 -10.246  1.00  1.26           O  
ATOM    877  CB  ILE A  63       9.087  19.327 -11.392  1.00  1.26           C  
ATOM    878  CG1 ILE A  63       8.868  17.897 -11.861  1.00  1.26           C  
ATOM    879  CG2 ILE A  63       9.818  20.149 -12.437  1.00  1.26           C  
ATOM    880  CD1 ILE A  63       7.881  17.748 -12.985  1.00  1.26           C  
ATOM    881  H   ILE A  63       8.130  18.397  -9.206  1.00  1.26           H  
ATOM    882  HA  ILE A  63      10.741  18.661 -10.204  1.00  1.26           H  
ATOM    883  HB  ILE A  63       8.102  19.765 -11.213  1.00  1.26           H  
ATOM    884 1HG1 ILE A  63       9.822  17.481 -12.177  1.00  1.26           H  
ATOM    885 2HG1 ILE A  63       8.509  17.334 -11.027  1.00  1.26           H  
ATOM    886 1HG2 ILE A  63       9.239  20.157 -13.359  1.00  1.26           H  
ATOM    887 2HG2 ILE A  63       9.940  21.169 -12.075  1.00  1.26           H  
ATOM    888 3HG2 ILE A  63      10.799  19.711 -12.626  1.00  1.26           H  
ATOM    889 1HD1 ILE A  63       7.782  16.694 -13.239  1.00  1.26           H  
ATOM    890 2HD1 ILE A  63       6.917  18.135 -12.667  1.00  1.26           H  
ATOM    891 3HD1 ILE A  63       8.227  18.301 -13.854  1.00  1.26           H  
ATOM    892  N   GLN A  64       9.578  21.475  -8.998  1.00  1.37           N  
ATOM    893  CA  GLN A  64       9.867  22.853  -8.653  1.00  1.37           C  
ATOM    894  C   GLN A  64      10.643  23.009  -7.327  1.00  1.37           C  
ATOM    895  O   GLN A  64      10.912  24.135  -6.898  1.00  1.37           O  
ATOM    896  CB  GLN A  64       8.534  23.590  -8.553  1.00  1.37           C  
ATOM    897  CG  GLN A  64       7.761  23.608  -9.865  1.00  1.37           C  
ATOM    898  CD  GLN A  64       6.381  24.225  -9.745  1.00  1.37           C  
ATOM    899  OE1 GLN A  64       6.205  25.438  -9.569  1.00  1.37           O  
ATOM    900  NE2 GLN A  64       5.375  23.359  -9.827  1.00  1.37           N  
ATOM    901  H   GLN A  64       8.745  21.063  -8.580  1.00  1.37           H  
ATOM    902  HA  GLN A  64      10.467  23.287  -9.451  1.00  1.37           H  
ATOM    903 1HB  GLN A  64       7.921  23.091  -7.815  1.00  1.37           H  
ATOM    904 2HB  GLN A  64       8.695  24.613  -8.220  1.00  1.37           H  
ATOM    905 1HG  GLN A  64       8.327  24.169 -10.605  1.00  1.37           H  
ATOM    906 2HG  GLN A  64       7.630  22.573 -10.199  1.00  1.37           H  
ATOM    907 1HE2 GLN A  64       4.432  23.677  -9.751  1.00  1.37           H  
ATOM    908 2HE2 GLN A  64       5.585  22.360  -9.944  1.00  1.37           H  
ATOM    909  N   PHE A  65      10.977  21.900  -6.652  1.00  1.44           N  
ATOM    910  CA  PHE A  65      11.635  21.988  -5.346  1.00  1.44           C  
ATOM    911  C   PHE A  65      13.152  22.000  -5.413  1.00  1.44           C  
ATOM    912  O   PHE A  65      13.774  21.368  -6.266  1.00  1.44           O  
ATOM    913  CB  PHE A  65      11.159  20.872  -4.413  1.00  1.44           C  
ATOM    914  CG  PHE A  65       9.746  21.083  -4.031  1.00  1.44           C  
ATOM    915  CD1 PHE A  65       9.263  22.343  -4.086  1.00  1.44           C  
ATOM    916  CD2 PHE A  65       8.897  20.058  -3.638  1.00  1.44           C  
ATOM    917  CE1 PHE A  65       7.996  22.617  -3.786  1.00  1.44           C  
ATOM    918  CE2 PHE A  65       7.582  20.333  -3.341  1.00  1.44           C  
ATOM    919  CZ  PHE A  65       7.136  21.624  -3.421  1.00  1.44           C  
ATOM    920  H   PHE A  65      10.772  20.978  -7.036  1.00  1.44           H  
ATOM    921  HA  PHE A  65      11.336  22.931  -4.889  1.00  1.44           H  
ATOM    922 1HB  PHE A  65      11.247  19.903  -4.908  1.00  1.44           H  
ATOM    923 2HB  PHE A  65      11.767  20.857  -3.514  1.00  1.44           H  
ATOM    924  HD1 PHE A  65       9.925  23.150  -4.389  1.00  1.44           H  
ATOM    925  HD2 PHE A  65       9.270  19.034  -3.584  1.00  1.44           H  
ATOM    926  HE1 PHE A  65       7.671  23.644  -3.845  1.00  1.44           H  
ATOM    927  HE2 PHE A  65       6.897  19.540  -3.049  1.00  1.44           H  
ATOM    928  HZ  PHE A  65       6.102  21.861  -3.187  1.00  1.44           H  
ATOM    929  N   TYR A  66      13.732  22.724  -4.469  1.00  1.46           N  
ATOM    930  CA  TYR A  66      15.169  22.885  -4.320  1.00  1.46           C  
ATOM    931  C   TYR A  66      15.494  23.035  -2.849  1.00  1.46           C  
ATOM    932  O   TYR A  66      14.607  23.285  -2.044  1.00  1.46           O  
ATOM    933  CB  TYR A  66      15.611  24.138  -5.068  1.00  1.46           C  
ATOM    934  CG  TYR A  66      15.015  25.396  -4.448  1.00  1.46           C  
ATOM    935  CD1 TYR A  66      15.732  26.100  -3.505  1.00  1.46           C  
ATOM    936  CD2 TYR A  66      13.745  25.824  -4.810  1.00  1.46           C  
ATOM    937  CE1 TYR A  66      15.204  27.225  -2.917  1.00  1.46           C  
ATOM    938  CE2 TYR A  66      13.210  26.960  -4.225  1.00  1.46           C  
ATOM    939  CZ  TYR A  66      13.938  27.659  -3.280  1.00  1.46           C  
ATOM    940  OH  TYR A  66      13.414  28.788  -2.690  1.00  1.46           O  
ATOM    941  H   TYR A  66      13.133  23.210  -3.818  1.00  1.46           H  
ATOM    942  HA  TYR A  66      15.679  22.004  -4.708  1.00  1.46           H  
ATOM    943 1HB  TYR A  66      16.700  24.219  -5.041  1.00  1.46           H  
ATOM    944 2HB  TYR A  66      15.300  24.078  -6.112  1.00  1.46           H  
ATOM    945  HD1 TYR A  66      16.722  25.759  -3.228  1.00  1.46           H  
ATOM    946  HD2 TYR A  66      13.169  25.267  -5.552  1.00  1.46           H  
ATOM    947  HE1 TYR A  66      15.785  27.769  -2.170  1.00  1.46           H  
ATOM    948  HE2 TYR A  66      12.214  27.299  -4.507  1.00  1.46           H  
ATOM    949  HH  TYR A  66      12.523  28.945  -3.020  1.00  1.46           H  
ATOM    950  N   ASN A  67      16.748  22.921  -2.468  1.00  1.42           N  
ATOM    951  CA  ASN A  67      17.725  22.940  -1.413  1.00  1.42           C  
ATOM    952  C   ASN A  67      17.562  24.269  -0.681  1.00  1.42           C  
ATOM    953  O   ASN A  67      17.928  25.325  -1.197  1.00  1.42           O  
ATOM    954  CB  ASN A  67      19.132  22.804  -1.948  1.00  1.42           C  
ATOM    955  CG  ASN A  67      20.134  22.555  -0.866  1.00  1.42           C  
ATOM    956  OD1 ASN A  67      19.823  21.918   0.156  1.00  1.42           O  
ATOM    957  ND2 ASN A  67      21.338  23.041  -1.058  1.00  1.42           N  
ATOM    958  H   ASN A  67      16.229  23.121  -1.624  1.00  1.42           H  
ATOM    959  HA  ASN A  67      17.513  22.136  -0.720  1.00  1.42           H  
ATOM    960 1HB  ASN A  67      19.184  21.993  -2.653  1.00  1.42           H  
ATOM    961 2HB  ASN A  67      19.406  23.714  -2.478  1.00  1.42           H  
ATOM    962 1HD2 ASN A  67      22.049  22.904  -0.367  1.00  1.42           H  
ATOM    963 2HD2 ASN A  67      21.547  23.550  -1.894  1.00  1.42           H  
ATOM    964  N   GLY A  68      17.040  24.200   0.529  1.00  1.35           N  
ATOM    965  CA  GLY A  68      16.789  25.356   1.375  1.00  1.35           C  
ATOM    966  C   GLY A  68      15.373  25.945   1.255  1.00  1.35           C  
ATOM    967  O   GLY A  68      15.011  26.812   2.057  1.00  1.35           O  
ATOM    968  H   GLY A  68      16.751  23.298   0.865  1.00  1.35           H  
ATOM    969 1HA  GLY A  68      16.967  25.070   2.414  1.00  1.35           H  
ATOM    970 2HA  GLY A  68      17.518  26.129   1.138  1.00  1.35           H  
ATOM    971  N   ILE A  69      14.551  25.471   0.302  1.00  1.28           N  
ATOM    972  CA  ILE A  69      13.201  26.020   0.143  1.00  1.28           C  
ATOM    973  C   ILE A  69      12.444  25.974   1.461  1.00  1.28           C  
ATOM    974  O   ILE A  69      12.447  24.951   2.140  1.00  1.28           O  
ATOM    975  CB  ILE A  69      12.417  25.189  -0.884  1.00  1.28           C  
ATOM    976  CG1 ILE A  69      11.103  25.857  -1.229  1.00  1.28           C  
ATOM    977  CG2 ILE A  69      12.175  23.812  -0.325  1.00  1.28           C  
ATOM    978  CD1 ILE A  69      10.404  25.241  -2.403  1.00  1.28           C  
ATOM    979  H   ILE A  69      14.844  24.737  -0.344  1.00  1.28           H  
ATOM    980  HA  ILE A  69      13.273  27.055  -0.193  1.00  1.28           H  
ATOM    981  HB  ILE A  69      12.991  25.113  -1.798  1.00  1.28           H  
ATOM    982 1HG1 ILE A  69      10.444  25.778  -0.371  1.00  1.28           H  
ATOM    983 2HG1 ILE A  69      11.285  26.913  -1.439  1.00  1.28           H  
ATOM    984 1HG2 ILE A  69      11.634  23.213  -1.054  1.00  1.28           H  
ATOM    985 2HG2 ILE A  69      13.124  23.329  -0.096  1.00  1.28           H  
ATOM    986 3HG2 ILE A  69      11.591  23.902   0.587  1.00  1.28           H  
ATOM    987 1HD1 ILE A  69       9.464  25.760  -2.582  1.00  1.28           H  
ATOM    988 2HD1 ILE A  69      11.028  25.307  -3.287  1.00  1.28           H  
ATOM    989 3HD1 ILE A  69      10.207  24.204  -2.176  1.00  1.28           H  
ATOM    990  N   ARG A  70      11.771  27.053   1.838  1.00  1.20           N  
ATOM    991  CA  ARG A  70      11.056  27.018   3.107  1.00  1.20           C  
ATOM    992  C   ARG A  70       9.839  26.109   2.984  1.00  1.20           C  
ATOM    993  O   ARG A  70       9.200  26.065   1.931  1.00  1.20           O  
ATOM    994  CB  ARG A  70      10.716  28.421   3.639  1.00  1.20           C  
ATOM    995  CG  ARG A  70      10.049  28.455   5.072  1.00  1.20           C  
ATOM    996  CD  ARG A  70      10.000  29.815   5.680  1.00  1.20           C  
ATOM    997  NE  ARG A  70      11.322  30.215   6.164  1.00  1.20           N  
ATOM    998  CZ  ARG A  70      11.712  31.470   6.489  1.00  1.20           C  
ATOM    999  NH1 ARG A  70      10.904  32.503   6.362  1.00  1.20           N  
ATOM   1000  NH2 ARG A  70      12.936  31.671   6.940  1.00  1.20           N  
ATOM   1001  H   ARG A  70      11.761  27.890   1.266  1.00  1.20           H  
ATOM   1002  HA  ARG A  70      11.726  26.586   3.824  1.00  1.20           H  
ATOM   1003 1HB  ARG A  70      11.626  29.021   3.688  1.00  1.20           H  
ATOM   1004 2HB  ARG A  70      10.034  28.915   2.944  1.00  1.20           H  
ATOM   1005 1HG  ARG A  70       9.042  28.098   5.028  1.00  1.20           H  
ATOM   1006 2HG  ARG A  70      10.616  27.830   5.754  1.00  1.20           H  
ATOM   1007 1HD  ARG A  70       9.657  30.539   4.964  1.00  1.20           H  
ATOM   1008 2HD  ARG A  70       9.313  29.806   6.525  1.00  1.20           H  
ATOM   1009  HE  ARG A  70      12.001  29.475   6.299  1.00  1.20           H  
ATOM   1010 1HH1 ARG A  70       9.954  32.408   5.986  1.00  1.20           H  
ATOM   1011 2HH1 ARG A  70      11.228  33.425   6.601  1.00  1.20           H  
ATOM   1012 1HH2 ARG A  70      13.569  30.889   7.047  1.00  1.20           H  
ATOM   1013 2HH2 ARG A  70      13.235  32.603   7.182  1.00  1.20           H  
ATOM   1014  N   THR A  71       9.467  25.426   4.060  1.00  1.13           N  
ATOM   1015  CA  THR A  71       8.304  24.534   3.999  1.00  1.13           C  
ATOM   1016  C   THR A  71       7.020  25.290   3.620  1.00  1.13           C  
ATOM   1017  O   THR A  71       6.101  24.721   3.021  1.00  1.13           O  
ATOM   1018  CB  THR A  71       8.116  23.799   5.342  1.00  1.13           C  
ATOM   1019  OG1 THR A  71       7.946  24.761   6.397  1.00  1.13           O  
ATOM   1020  CG2 THR A  71       9.349  22.921   5.618  1.00  1.13           C  
ATOM   1021  H   THR A  71      10.044  25.488   4.895  1.00  1.13           H  
ATOM   1022  HA  THR A  71       8.493  23.788   3.235  1.00  1.13           H  
ATOM   1023  HB  THR A  71       7.229  23.169   5.294  1.00  1.13           H  
ATOM   1024  HG1 THR A  71       7.047  25.124   6.362  1.00  1.13           H  
ATOM   1025 1HG2 THR A  71       9.224  22.398   6.564  1.00  1.13           H  
ATOM   1026 2HG2 THR A  71       9.461  22.196   4.813  1.00  1.13           H  
ATOM   1027 3HG2 THR A  71      10.237  23.539   5.664  1.00  1.13           H  
ATOM   1028  N   ASP A  72       6.977  26.582   3.914  1.00  1.07           N  
ATOM   1029  CA  ASP A  72       5.854  27.432   3.546  1.00  1.07           C  
ATOM   1030  C   ASP A  72       5.774  27.590   2.013  1.00  1.07           C  
ATOM   1031  O   ASP A  72       4.689  27.757   1.456  1.00  1.07           O  
ATOM   1032  CB  ASP A  72       5.982  28.798   4.217  1.00  1.07           C  
ATOM   1033  CG  ASP A  72       5.757  28.736   5.747  1.00  1.07           C  
ATOM   1034  OD1 ASP A  72       5.313  27.725   6.235  1.00  1.07           O  
ATOM   1035  OD2 ASP A  72       6.051  29.709   6.408  1.00  1.07           O  
ATOM   1036  H   ASP A  72       7.759  26.972   4.412  1.00  1.07           H  
ATOM   1037  HA  ASP A  72       4.931  26.961   3.889  1.00  1.07           H  
ATOM   1038 1HB  ASP A  72       6.973  29.209   4.015  1.00  1.07           H  
ATOM   1039 2HB  ASP A  72       5.259  29.486   3.785  1.00  1.07           H  
ATOM   1040  N   ASP A  73       6.931  27.536   1.336  1.00  1.03           N  
ATOM   1041  CA  ASP A  73       7.024  27.693  -0.111  1.00  1.03           C  
ATOM   1042  C   ASP A  73       6.718  26.340  -0.741  1.00  1.03           C  
ATOM   1043  O   ASP A  73       6.157  26.254  -1.839  1.00  1.03           O  
ATOM   1044  CB  ASP A  73       8.400  28.242  -0.503  1.00  1.03           C  
ATOM   1045  CG  ASP A  73       8.620  29.678   0.018  1.00  1.03           C  
ATOM   1046  OD1 ASP A  73       7.667  30.412   0.067  1.00  1.03           O  
ATOM   1047  OD2 ASP A  73       9.734  30.012   0.398  1.00  1.03           O  
ATOM   1048  H   ASP A  73       7.788  27.332   1.830  1.00  1.03           H  
ATOM   1049  HA  ASP A  73       6.269  28.405  -0.440  1.00  1.03           H  
ATOM   1050 1HB  ASP A  73       9.160  27.619  -0.069  1.00  1.03           H  
ATOM   1051 2HB  ASP A  73       8.522  28.220  -1.584  1.00  1.03           H  
ATOM   1052  N   ILE A  74       7.039  25.264  -0.017  1.00  0.98           N  
ATOM   1053  CA  ILE A  74       6.643  23.946  -0.491  1.00  0.98           C  
ATOM   1054  C   ILE A  74       5.130  23.870  -0.526  1.00  0.98           C  
ATOM   1055  O   ILE A  74       4.548  23.493  -1.542  1.00  0.98           O  
ATOM   1056  CB  ILE A  74       7.230  22.788   0.345  1.00  0.98           C  
ATOM   1057  CG1 ILE A  74       8.717  22.692   0.096  1.00  0.98           C  
ATOM   1058  CG2 ILE A  74       6.503  21.485   0.127  1.00  0.98           C  
ATOM   1059  CD1 ILE A  74       9.427  21.755   1.006  1.00  0.98           C  
ATOM   1060  H   ILE A  74       7.559  25.384   0.852  1.00  0.98           H  
ATOM   1061  HA  ILE A  74       7.007  23.830  -1.502  1.00  0.98           H  
ATOM   1062  HB  ILE A  74       7.117  23.044   1.387  1.00  0.98           H  
ATOM   1063 1HG1 ILE A  74       8.877  22.360  -0.923  1.00  0.98           H  
ATOM   1064 2HG1 ILE A  74       9.152  23.685   0.213  1.00  0.98           H  
ATOM   1065 1HG2 ILE A  74       6.931  20.723   0.769  1.00  0.98           H  
ATOM   1066 2HG2 ILE A  74       5.459  21.621   0.377  1.00  0.98           H  
ATOM   1067 3HG2 ILE A  74       6.582  21.173  -0.874  1.00  0.98           H  
ATOM   1068 1HD1 ILE A  74      10.464  21.747   0.742  1.00  0.98           H  
ATOM   1069 2HD1 ILE A  74       9.314  22.067   2.034  1.00  0.98           H  
ATOM   1070 3HD1 ILE A  74       9.018  20.756   0.885  1.00  0.98           H  
ATOM   1071  N   HIS A  75       4.475  24.334   0.534  1.00  0.94           N  
ATOM   1072  CA  HIS A  75       3.022  24.307   0.532  1.00  0.94           C  
ATOM   1073  C   HIS A  75       2.472  25.239  -0.541  1.00  0.94           C  
ATOM   1074  O   HIS A  75       1.574  24.842  -1.282  1.00  0.94           O  
ATOM   1075  CB  HIS A  75       2.464  24.720   1.890  1.00  0.94           C  
ATOM   1076  CG  HIS A  75       2.565  23.699   3.001  1.00  0.94           C  
ATOM   1077  ND1 HIS A  75       3.742  23.437   3.659  1.00  0.94           N  
ATOM   1078  CD2 HIS A  75       1.612  22.930   3.603  1.00  0.94           C  
ATOM   1079  CE1 HIS A  75       3.528  22.542   4.610  1.00  0.94           C  
ATOM   1080  NE2 HIS A  75       2.237  22.223   4.611  1.00  0.94           N  
ATOM   1081  H   HIS A  75       4.990  24.650   1.358  1.00  0.94           H  
ATOM   1082  HA  HIS A  75       2.674  23.302   0.313  1.00  0.94           H  
ATOM   1083 1HB  HIS A  75       2.995  25.614   2.223  1.00  0.94           H  
ATOM   1084 2HB  HIS A  75       1.420  24.992   1.775  1.00  0.94           H  
ATOM   1085  HD1 HIS A  75       4.638  23.885   3.467  1.00  0.94           H  
ATOM   1086  HD2 HIS A  75       0.537  22.817   3.442  1.00  0.94           H  
ATOM   1087  HE1 HIS A  75       4.349  22.205   5.243  1.00  0.94           H  
ATOM   1088  N   GLU A  76       3.038  26.444  -0.702  1.00  0.91           N  
ATOM   1089  CA  GLU A  76       2.508  27.351  -1.724  1.00  0.91           C  
ATOM   1090  C   GLU A  76       2.629  26.732  -3.120  1.00  0.91           C  
ATOM   1091  O   GLU A  76       1.712  26.847  -3.938  1.00  0.91           O  
ATOM   1092  CB  GLU A  76       3.227  28.700  -1.687  1.00  0.91           C  
ATOM   1093  CG  GLU A  76       2.631  29.783  -2.619  1.00  0.91           C  
ATOM   1094  CD  GLU A  76       1.242  30.264  -2.199  1.00  0.91           C  
ATOM   1095  OE1 GLU A  76       0.883  30.090  -1.062  1.00  0.91           O  
ATOM   1096  OE2 GLU A  76       0.545  30.809  -3.022  1.00  0.91           O  
ATOM   1097  H   GLU A  76       3.779  26.764  -0.075  1.00  0.91           H  
ATOM   1098  HA  GLU A  76       1.461  27.529  -1.525  1.00  0.91           H  
ATOM   1099 1HB  GLU A  76       3.221  29.087  -0.664  1.00  0.91           H  
ATOM   1100 2HB  GLU A  76       4.270  28.557  -1.970  1.00  0.91           H  
ATOM   1101 1HG  GLU A  76       3.307  30.638  -2.636  1.00  0.91           H  
ATOM   1102 2HG  GLU A  76       2.578  29.377  -3.629  1.00  0.91           H  
ATOM   1103  N   THR A  77       3.740  26.038  -3.379  1.00  0.88           N  
ATOM   1104  CA  THR A  77       3.967  25.388  -4.660  1.00  0.88           C  
ATOM   1105  C   THR A  77       2.950  24.287  -4.907  1.00  0.88           C  
ATOM   1106  O   THR A  77       2.405  24.180  -6.005  1.00  0.88           O  
ATOM   1107  CB  THR A  77       5.358  24.767  -4.722  1.00  0.88           C  
ATOM   1108  OG1 THR A  77       6.349  25.793  -4.560  1.00  0.88           O  
ATOM   1109  CG2 THR A  77       5.559  24.046  -6.061  1.00  0.88           C  
ATOM   1110  H   THR A  77       4.476  25.989  -2.675  1.00  0.88           H  
ATOM   1111  HA  THR A  77       3.873  26.131  -5.450  1.00  0.88           H  
ATOM   1112  HB  THR A  77       5.450  24.058  -3.912  1.00  0.88           H  
ATOM   1113  HG1 THR A  77       6.306  26.124  -3.631  1.00  0.88           H  
ATOM   1114 1HG2 THR A  77       6.541  23.596  -6.089  1.00  0.88           H  
ATOM   1115 2HG2 THR A  77       4.805  23.270  -6.169  1.00  0.88           H  
ATOM   1116 3HG2 THR A  77       5.464  24.759  -6.876  1.00  0.88           H  
ATOM   1117  N   ILE A  78       2.684  23.483  -3.879  1.00  0.86           N  
ATOM   1118  CA  ILE A  78       1.743  22.374  -3.976  1.00  0.86           C  
ATOM   1119  C   ILE A  78       0.343  22.917  -4.255  1.00  0.86           C  
ATOM   1120  O   ILE A  78      -0.392  22.386  -5.099  1.00  0.86           O  
ATOM   1121  CB  ILE A  78       1.764  21.553  -2.683  1.00  0.86           C  
ATOM   1122  CG1 ILE A  78       3.099  20.850  -2.519  1.00  0.86           C  
ATOM   1123  CG2 ILE A  78       0.751  20.526  -2.745  1.00  0.86           C  
ATOM   1124  CD1 ILE A  78       3.296  20.286  -1.139  1.00  0.86           C  
ATOM   1125  H   ILE A  78       3.185  23.626  -3.002  1.00  0.86           H  
ATOM   1126  HA  ILE A  78       2.023  21.744  -4.796  1.00  0.86           H  
ATOM   1127  HB  ILE A  78       1.593  22.205  -1.828  1.00  0.86           H  
ATOM   1128 1HG1 ILE A  78       3.165  20.035  -3.237  1.00  0.86           H  
ATOM   1129 2HG1 ILE A  78       3.885  21.551  -2.733  1.00  0.86           H  
ATOM   1130 1HG2 ILE A  78       0.778  19.959  -1.823  1.00  0.86           H  
ATOM   1131 2HG2 ILE A  78      -0.174  20.975  -2.860  1.00  0.86           H  
ATOM   1132 3HG2 ILE A  78       0.952  19.876  -3.594  1.00  0.86           H  
ATOM   1133 1HD1 ILE A  78       4.266  19.815  -1.084  1.00  0.86           H  
ATOM   1134 2HD1 ILE A  78       3.247  21.090  -0.413  1.00  0.86           H  
ATOM   1135 3HD1 ILE A  78       2.516  19.555  -0.924  1.00  0.86           H  
ATOM   1136  N   ILE A  79      -0.013  23.995  -3.567  1.00  0.85           N  
ATOM   1137  CA  ILE A  79      -1.293  24.646  -3.767  1.00  0.85           C  
ATOM   1138  C   ILE A  79      -1.393  25.131  -5.202  1.00  0.85           C  
ATOM   1139  O   ILE A  79      -2.402  24.887  -5.861  1.00  0.85           O  
ATOM   1140  CB  ILE A  79      -1.422  25.838  -2.828  1.00  0.85           C  
ATOM   1141  CG1 ILE A  79      -1.508  25.357  -1.402  1.00  0.85           C  
ATOM   1142  CG2 ILE A  79      -2.665  26.590  -3.176  1.00  0.85           C  
ATOM   1143  CD1 ILE A  79      -1.277  26.421  -0.379  1.00  0.85           C  
ATOM   1144  H   ILE A  79       0.629  24.375  -2.870  1.00  0.85           H  
ATOM   1145  HA  ILE A  79      -2.094  23.938  -3.576  1.00  0.85           H  
ATOM   1146  HB  ILE A  79      -0.557  26.485  -2.919  1.00  0.85           H  
ATOM   1147 1HG1 ILE A  79      -2.501  24.979  -1.245  1.00  0.85           H  
ATOM   1148 2HG1 ILE A  79      -0.803  24.551  -1.251  1.00  0.85           H  
ATOM   1149 1HG2 ILE A  79      -2.758  27.437  -2.503  1.00  0.85           H  
ATOM   1150 2HG2 ILE A  79      -2.605  26.946  -4.205  1.00  0.85           H  
ATOM   1151 3HG2 ILE A  79      -3.536  25.933  -3.068  1.00  0.85           H  
ATOM   1152 1HD1 ILE A  79      -1.372  25.980   0.600  1.00  0.85           H  
ATOM   1153 2HD1 ILE A  79      -0.291  26.822  -0.481  1.00  0.85           H  
ATOM   1154 3HD1 ILE A  79      -2.001  27.219  -0.507  1.00  0.85           H  
ATOM   1155  N   LYS A  80      -0.337  25.793  -5.704  1.00  0.84           N  
ATOM   1156  CA  LYS A  80      -0.321  26.233  -7.093  1.00  0.84           C  
ATOM   1157  C   LYS A  80      -0.458  25.058  -8.050  1.00  0.84           C  
ATOM   1158  O   LYS A  80      -1.243  25.112  -8.995  1.00  0.84           O  
ATOM   1159  CB  LYS A  80       0.944  27.029  -7.443  1.00  0.84           C  
ATOM   1160  CG  LYS A  80       0.981  27.451  -8.935  1.00  0.84           C  
ATOM   1161  CD  LYS A  80       2.147  28.367  -9.253  1.00  0.84           C  
ATOM   1162  CE  LYS A  80       2.391  28.509 -10.784  1.00  0.84           C  
ATOM   1163  NZ  LYS A  80       1.204  29.066 -11.562  1.00  0.84           N  
ATOM   1164  H   LYS A  80       0.464  25.998  -5.107  1.00  0.84           H  
ATOM   1165  HA  LYS A  80      -1.172  26.891  -7.246  1.00  0.84           H  
ATOM   1166 1HB  LYS A  80       1.009  27.918  -6.814  1.00  0.84           H  
ATOM   1167 2HB  LYS A  80       1.825  26.419  -7.242  1.00  0.84           H  
ATOM   1168 1HG  LYS A  80       1.063  26.555  -9.561  1.00  0.84           H  
ATOM   1169 2HG  LYS A  80       0.051  27.957  -9.204  1.00  0.84           H  
ATOM   1170 1HD  LYS A  80       1.954  29.356  -8.840  1.00  0.84           H  
ATOM   1171 2HD  LYS A  80       3.049  27.967  -8.792  1.00  0.84           H  
ATOM   1172 1HE  LYS A  80       3.235  29.186 -10.921  1.00  0.84           H  
ATOM   1173 2HE  LYS A  80       2.648  27.532 -11.195  1.00  0.84           H  
ATOM   1174 1HZ  LYS A  80       1.457  29.148 -12.527  1.00  0.84           H  
ATOM   1175 2HZ  LYS A  80       0.372  28.428 -11.500  1.00  0.84           H  
ATOM   1176 3HZ  LYS A  80       0.949  30.008 -11.226  1.00  0.84           H  
ATOM   1177  N   ALA A  81       0.268  23.969  -7.793  1.00  0.84           N  
ATOM   1178  CA  ALA A  81       0.197  22.823  -8.680  1.00  0.84           C  
ATOM   1179  C   ALA A  81      -1.237  22.325  -8.781  1.00  0.84           C  
ATOM   1180  O   ALA A  81      -1.695  21.957  -9.860  1.00  0.84           O  
ATOM   1181  CB  ALA A  81       1.109  21.720  -8.177  1.00  0.84           C  
ATOM   1182  H   ALA A  81       0.903  23.956  -6.999  1.00  0.84           H  
ATOM   1183  HA  ALA A  81       0.517  23.140  -9.670  1.00  0.84           H  
ATOM   1184 1HB  ALA A  81       1.067  20.867  -8.840  1.00  0.84           H  
ATOM   1185 2HB  ALA A  81       2.134  22.088  -8.123  1.00  0.84           H  
ATOM   1186 3HB  ALA A  81       0.792  21.413  -7.187  1.00  0.84           H  
ATOM   1187  N   ALA A  82      -1.959  22.334  -7.662  1.00  0.84           N  
ATOM   1188  CA  ALA A  82      -3.359  21.955  -7.684  1.00  0.84           C  
ATOM   1189  C   ALA A  82      -4.212  23.029  -8.375  1.00  0.84           C  
ATOM   1190  O   ALA A  82      -5.084  22.724  -9.182  1.00  0.84           O  
ATOM   1191  CB  ALA A  82      -3.845  21.736  -6.275  1.00  0.84           C  
ATOM   1192  H   ALA A  82      -1.518  22.605  -6.780  1.00  0.84           H  
ATOM   1193  HA  ALA A  82      -3.456  21.031  -8.249  1.00  0.84           H  
ATOM   1194 1HB  ALA A  82      -4.890  21.436  -6.290  1.00  0.84           H  
ATOM   1195 2HB  ALA A  82      -3.246  20.960  -5.805  1.00  0.84           H  
ATOM   1196 3HB  ALA A  82      -3.742  22.660  -5.711  1.00  0.84           H  
ATOM   1197  N   ALA A  83      -3.940  24.306  -8.085  1.00  0.85           N  
ATOM   1198  CA  ALA A  83      -4.723  25.410  -8.642  1.00  0.85           C  
ATOM   1199  C   ALA A  83      -4.650  25.462 -10.162  1.00  0.85           C  
ATOM   1200  O   ALA A  83      -5.643  25.735 -10.839  1.00  0.85           O  
ATOM   1201  CB  ALA A  83      -4.258  26.730  -8.082  1.00  0.85           C  
ATOM   1202  H   ALA A  83      -3.195  24.520  -7.431  1.00  0.85           H  
ATOM   1203  HA  ALA A  83      -5.751  25.254  -8.348  1.00  0.85           H  
ATOM   1204 1HB  ALA A  83      -4.877  27.529  -8.478  1.00  0.85           H  
ATOM   1205 2HB  ALA A  83      -4.332  26.697  -6.997  1.00  0.85           H  
ATOM   1206 3HB  ALA A  83      -3.227  26.895  -8.372  1.00  0.85           H  
ATOM   1207  N   ASP A  84      -3.481  25.143 -10.711  1.00  0.86           N  
ATOM   1208  CA  ASP A  84      -3.256  25.148 -12.153  1.00  0.86           C  
ATOM   1209  C   ASP A  84      -4.165  24.149 -12.879  1.00  0.86           C  
ATOM   1210  O   ASP A  84      -4.379  24.262 -14.087  1.00  0.86           O  
ATOM   1211  CB  ASP A  84      -1.798  24.803 -12.506  1.00  0.86           C  
ATOM   1212  CG  ASP A  84      -0.674  25.914 -12.233  1.00  0.86           C  
ATOM   1213  OD1 ASP A  84      -0.967  27.077 -11.953  1.00  0.86           O  
ATOM   1214  OD2 ASP A  84       0.490  25.553 -12.367  1.00  0.86           O  
ATOM   1215  H   ASP A  84      -2.701  24.927 -10.093  1.00  0.86           H  
ATOM   1216  HA  ASP A  84      -3.479  26.146 -12.528  1.00  0.86           H  
ATOM   1217 1HB  ASP A  84      -1.526  23.921 -11.917  1.00  0.86           H  
ATOM   1218 2HB  ASP A  84      -1.749  24.511 -13.552  1.00  0.86           H  
ATOM   1219  N   LEU A  85      -4.664  23.149 -12.150  1.00  0.89           N  
ATOM   1220  CA  LEU A  85      -5.483  22.084 -12.695  1.00  0.89           C  
ATOM   1221  C   LEU A  85      -6.995  22.384 -12.579  1.00  0.89           C  
ATOM   1222  O   LEU A  85      -7.838  21.559 -12.973  1.00  0.89           O  
ATOM   1223  CB  LEU A  85      -5.102  20.806 -11.949  1.00  0.89           C  
ATOM   1224  CG  LEU A  85      -3.639  20.396 -12.080  1.00  0.89           C  
ATOM   1225  CD1 LEU A  85      -3.359  19.230 -11.170  1.00  0.89           C  
ATOM   1226  CD2 LEU A  85      -3.346  20.030 -13.510  1.00  0.89           C  
ATOM   1227  H   LEU A  85      -4.501  23.120 -11.144  1.00  0.89           H  
ATOM   1228  HA  LEU A  85      -5.237  21.968 -13.747  1.00  0.89           H  
ATOM   1229 1HB  LEU A  85      -5.315  20.939 -10.896  1.00  0.89           H  
ATOM   1230 2HB  LEU A  85      -5.705  19.993 -12.332  1.00  0.89           H  
ATOM   1231  HG  LEU A  85      -3.008  21.226 -11.780  1.00  0.89           H  
ATOM   1232 1HD1 LEU A  85      -2.314  18.950 -11.248  1.00  0.89           H  
ATOM   1233 2HD1 LEU A  85      -3.578  19.520 -10.149  1.00  0.89           H  
ATOM   1234 3HD1 LEU A  85      -3.980  18.402 -11.452  1.00  0.89           H  
ATOM   1235 1HD2 LEU A  85      -2.299  19.743 -13.602  1.00  0.89           H  
ATOM   1236 2HD2 LEU A  85      -3.981  19.194 -13.806  1.00  0.89           H  
ATOM   1237 3HD2 LEU A  85      -3.548  20.889 -14.152  1.00  0.89           H  
ATOM   1238  N   ILE A  86      -7.347  23.580 -12.058  1.00  0.92           N  
ATOM   1239  CA  ILE A  86      -8.758  23.954 -11.910  1.00  0.92           C  
ATOM   1240  C   ILE A  86      -9.357  24.407 -13.233  1.00  0.92           C  
ATOM   1241  O   ILE A  86      -8.910  25.383 -13.842  1.00  0.92           O  
ATOM   1242  CB  ILE A  86      -8.947  25.115 -10.898  1.00  0.92           C  
ATOM   1243  CG1 ILE A  86      -8.493  24.713  -9.525  1.00  0.92           C  
ATOM   1244  CG2 ILE A  86     -10.400  25.567 -10.856  1.00  0.92           C  
ATOM   1245  CD1 ILE A  86      -8.424  25.889  -8.539  1.00  0.92           C  
ATOM   1246  H   ILE A  86      -6.633  24.236 -11.742  1.00  0.92           H  
ATOM   1247  HA  ILE A  86      -9.313  23.083 -11.557  1.00  0.92           H  
ATOM   1248  HB  ILE A  86      -8.322  25.945 -11.201  1.00  0.92           H  
ATOM   1249 1HG1 ILE A  86      -9.171  23.980  -9.155  1.00  0.92           H  
ATOM   1250 2HG1 ILE A  86      -7.508  24.251  -9.602  1.00  0.92           H  
ATOM   1251 1HG2 ILE A  86     -10.510  26.396 -10.153  1.00  0.92           H  
ATOM   1252 2HG2 ILE A  86     -10.702  25.893 -11.849  1.00  0.92           H  
ATOM   1253 3HG2 ILE A  86     -11.026  24.734 -10.537  1.00  0.92           H  
ATOM   1254 1HD1 ILE A  86      -8.091  25.531  -7.565  1.00  0.92           H  
ATOM   1255 2HD1 ILE A  86      -7.718  26.631  -8.914  1.00  0.92           H  
ATOM   1256 3HD1 ILE A  86      -9.409  26.349  -8.440  1.00  0.92           H  
ATOM   1257  N   SER A  87     -10.365  23.674 -13.668  1.00  0.94           N  
ATOM   1258  CA  SER A  87     -11.078  23.917 -14.911  1.00  0.94           C  
ATOM   1259  C   SER A  87     -12.392  23.134 -14.931  1.00  0.94           C  
ATOM   1260  O   SER A  87     -12.890  22.701 -13.893  1.00  0.94           O  
ATOM   1261  CB  SER A  87     -10.207  23.606 -16.116  1.00  0.94           C  
ATOM   1262  OG  SER A  87     -10.809  24.053 -17.301  1.00  0.94           O  
ATOM   1263  H   SER A  87     -10.643  22.885 -13.103  1.00  0.94           H  
ATOM   1264  HA  SER A  87     -11.330  24.966 -14.962  1.00  0.94           H  
ATOM   1265 1HB  SER A  87      -9.228  24.063 -16.005  1.00  0.94           H  
ATOM   1266 2HB  SER A  87     -10.065  22.580 -16.172  1.00  0.94           H  
ATOM   1267  HG  SER A  87     -10.265  23.702 -18.017  1.00  0.94           H  
ATOM   1268  N   GLU A  88     -12.942  22.968 -16.130  1.00  0.94           N  
ATOM   1269  CA  GLU A  88     -14.175  22.221 -16.355  1.00  0.94           C  
ATOM   1270  C   GLU A  88     -13.928  20.698 -16.427  1.00  0.94           C  
ATOM   1271  O   GLU A  88     -14.864  19.914 -16.574  1.00  0.94           O  
ATOM   1272  CB  GLU A  88     -14.858  22.679 -17.650  1.00  0.94           C  
ATOM   1273  CG  GLU A  88     -15.412  24.099 -17.667  1.00  0.94           C  
ATOM   1274  CD  GLU A  88     -16.186  24.382 -18.949  1.00  0.94           C  
ATOM   1275  OE1 GLU A  88     -16.574  23.434 -19.615  1.00  0.94           O  
ATOM   1276  OE2 GLU A  88     -16.367  25.531 -19.274  1.00  0.94           O  
ATOM   1277  H   GLU A  88     -12.446  23.368 -16.911  1.00  0.94           H  
ATOM   1278  HA  GLU A  88     -14.846  22.413 -15.516  1.00  0.94           H  
ATOM   1279 1HB  GLU A  88     -14.116  22.636 -18.448  1.00  0.94           H  
ATOM   1280 2HB  GLU A  88     -15.631  21.984 -17.928  1.00  0.94           H  
ATOM   1281 1HG  GLU A  88     -16.066  24.250 -16.810  1.00  0.94           H  
ATOM   1282 2HG  GLU A  88     -14.583  24.793 -17.579  1.00  0.94           H  
ATOM   1283  N   ASP A  89     -12.658  20.274 -16.368  1.00  0.91           N  
ATOM   1284  CA  ASP A  89     -11.587  19.270 -16.342  1.00  0.91           C  
ATOM   1285  C   ASP A  89     -10.321  19.848 -15.679  1.00  0.91           C  
ATOM   1286  O   ASP A  89      -9.486  20.388 -16.401  1.00  0.91           O  
ATOM   1287  CB  ASP A  89     -11.231  18.800 -17.754  1.00  0.91           C  
ATOM   1288  CG  ASP A  89     -10.203  17.627 -17.767  1.00  0.91           C  
ATOM   1289  OD1 ASP A  89      -9.731  17.226 -16.707  1.00  0.91           O  
ATOM   1290  OD2 ASP A  89      -9.908  17.149 -18.845  1.00  0.91           O  
ATOM   1291  H   ASP A  89     -13.177  19.417 -16.484  1.00  0.91           H  
ATOM   1292  HA  ASP A  89     -11.942  18.382 -15.833  1.00  0.91           H  
ATOM   1293 1HB  ASP A  89     -12.135  18.479 -18.269  1.00  0.91           H  
ATOM   1294 2HB  ASP A  89     -10.813  19.636 -18.317  1.00  0.91           H  
ATOM   1295  N   THR A  90     -10.116  19.724 -14.351  1.00  0.87           N  
ATOM   1296  CA  THR A  90     -10.983  19.073 -13.364  1.00  0.87           C  
ATOM   1297  C   THR A  90     -11.457  20.016 -12.235  1.00  0.87           C  
ATOM   1298  O   THR A  90     -10.638  20.562 -11.496  1.00  0.87           O  
ATOM   1299  CB  THR A  90     -10.267  17.814 -12.851  1.00  0.87           C  
ATOM   1300  OG1 THR A  90     -10.126  16.849 -13.931  1.00  0.87           O  
ATOM   1301  CG2 THR A  90     -10.918  17.200 -11.625  1.00  0.87           C  
ATOM   1302  H   THR A  90      -9.258  20.147 -13.986  1.00  0.87           H  
ATOM   1303  HA  THR A  90     -11.847  18.715 -13.861  1.00  0.87           H  
ATOM   1304  HB  THR A  90      -9.296  18.098 -12.595  1.00  0.87           H  
ATOM   1305  HG1 THR A  90      -9.871  17.257 -14.802  1.00  0.87           H  
ATOM   1306 1HG2 THR A  90     -10.330  16.350 -11.294  1.00  0.87           H  
ATOM   1307 2HG2 THR A  90     -10.941  17.937 -10.842  1.00  0.87           H  
ATOM   1308 3HG2 THR A  90     -11.923  16.866 -11.839  1.00  0.87           H  
ATOM   1309  N   PRO A  91     -12.789  20.140 -12.007  1.00  0.80           N  
ATOM   1310  CA  PRO A  91     -13.434  21.045 -11.060  1.00  0.80           C  
ATOM   1311  C   PRO A  91     -13.158  20.697  -9.608  1.00  0.80           C  
ATOM   1312  O   PRO A  91     -13.248  21.540  -8.716  1.00  0.80           O  
ATOM   1313  CB  PRO A  91     -14.919  20.841 -11.376  1.00  0.80           C  
ATOM   1314  CG  PRO A  91     -15.016  19.458 -11.936  1.00  0.80           C  
ATOM   1315  CD  PRO A  91     -13.767  19.259 -12.713  1.00  0.80           C  
ATOM   1316  HA  PRO A  91     -13.124  22.076 -11.281  1.00  0.80           H  
ATOM   1317 1HB  PRO A  91     -15.533  20.979 -10.467  1.00  0.80           H  
ATOM   1318 2HB  PRO A  91     -15.243  21.584 -12.105  1.00  0.80           H  
ATOM   1319 1HG  PRO A  91     -15.132  18.723 -11.111  1.00  0.80           H  
ATOM   1320 2HG  PRO A  91     -15.910  19.363 -12.559  1.00  0.80           H  
ATOM   1321 1HD  PRO A  91     -13.523  18.198 -12.629  1.00  0.80           H  
ATOM   1322 2HD  PRO A  91     -13.922  19.589 -13.745  1.00  0.80           H  
ATOM   1323  N   ASP A  92     -12.692  19.487  -9.380  1.00  0.74           N  
ATOM   1324  CA  ASP A  92     -12.467  18.961  -8.047  1.00  0.74           C  
ATOM   1325  C   ASP A  92     -11.167  19.511  -7.498  1.00  0.74           C  
ATOM   1326  O   ASP A  92     -10.982  19.613  -6.279  1.00  0.74           O  
ATOM   1327  CB  ASP A  92     -12.433  17.454  -8.128  1.00  0.74           C  
ATOM   1328  CG  ASP A  92     -13.775  16.879  -8.584  1.00  0.74           C  
ATOM   1329  OD1 ASP A  92     -14.719  16.918  -7.830  1.00  0.74           O  
ATOM   1330  OD2 ASP A  92     -13.866  16.525  -9.752  1.00  0.74           O  
ATOM   1331  H   ASP A  92     -12.569  18.858 -10.156  1.00  0.74           H  
ATOM   1332  HA  ASP A  92     -13.287  19.272  -7.399  1.00  0.74           H  
ATOM   1333 1HB  ASP A  92     -11.652  17.121  -8.798  1.00  0.74           H  
ATOM   1334 2HB  ASP A  92     -12.205  17.042  -7.145  1.00  0.74           H  
ATOM   1335  N   TYR A  93     -10.284  19.965  -8.391  1.00  0.69           N  
ATOM   1336  CA  TYR A  93      -9.032  20.548  -7.948  1.00  0.69           C  
ATOM   1337  C   TYR A  93      -9.294  21.850  -7.207  1.00  0.69           C  
ATOM   1338  O   TYR A  93      -8.452  22.316  -6.442  1.00  0.69           O  
ATOM   1339  CB  TYR A  93      -8.043  20.735  -9.082  1.00  0.69           C  
ATOM   1340  CG  TYR A  93      -7.335  19.460  -9.420  1.00  0.69           C  
ATOM   1341  CD1 TYR A  93      -7.582  18.830 -10.574  1.00  0.69           C  
ATOM   1342  CD2 TYR A  93      -6.446  18.928  -8.525  1.00  0.69           C  
ATOM   1343  CE1 TYR A  93      -6.934  17.636 -10.888  1.00  0.69           C  
ATOM   1344  CE2 TYR A  93      -5.799  17.751  -8.810  1.00  0.69           C  
ATOM   1345  CZ  TYR A  93      -6.033  17.102  -9.984  1.00  0.69           C  
ATOM   1346  OH  TYR A  93      -5.368  15.921 -10.262  1.00  0.69           O  
ATOM   1347  H   TYR A  93     -10.483  19.930  -9.394  1.00  0.69           H  
ATOM   1348  HA  TYR A  93      -8.573  19.858  -7.243  1.00  0.69           H  
ATOM   1349 1HB  TYR A  93      -8.562  21.088  -9.976  1.00  0.69           H  
ATOM   1350 2HB  TYR A  93      -7.303  21.487  -8.813  1.00  0.69           H  
ATOM   1351  HD1 TYR A  93      -8.282  19.291 -11.249  1.00  0.69           H  
ATOM   1352  HD2 TYR A  93      -6.260  19.445  -7.594  1.00  0.69           H  
ATOM   1353  HE1 TYR A  93      -7.131  17.133 -11.834  1.00  0.69           H  
ATOM   1354  HE2 TYR A  93      -5.098  17.335  -8.103  1.00  0.69           H  
ATOM   1355  HH  TYR A  93      -4.975  15.971 -11.168  1.00  0.69           H  
ATOM   1356  N   GLN A  94     -10.466  22.457  -7.423  1.00  0.65           N  
ATOM   1357  CA  GLN A  94     -10.851  23.656  -6.709  1.00  0.65           C  
ATOM   1358  C   GLN A  94     -10.897  23.411  -5.220  1.00  0.65           C  
ATOM   1359  O   GLN A  94     -10.642  24.307  -4.409  1.00  0.65           O  
ATOM   1360  CB  GLN A  94     -12.191  24.143  -7.202  1.00  0.65           C  
ATOM   1361  CG  GLN A  94     -12.686  25.304  -6.499  1.00  0.65           C  
ATOM   1362  CD  GLN A  94     -13.846  25.917  -7.194  1.00  0.65           C  
ATOM   1363  OE1 GLN A  94     -13.752  27.080  -7.560  1.00  0.65           O  
ATOM   1364  NE2 GLN A  94     -14.921  25.193  -7.411  1.00  0.65           N  
ATOM   1365  H   GLN A  94     -11.162  22.050  -8.050  1.00  0.65           H  
ATOM   1366  HA  GLN A  94     -10.107  24.425  -6.888  1.00  0.65           H  
ATOM   1367 1HB  GLN A  94     -12.139  24.364  -8.267  1.00  0.65           H  
ATOM   1368 2HB  GLN A  94     -12.926  23.353  -7.065  1.00  0.65           H  
ATOM   1369 1HG  GLN A  94     -13.008  24.966  -5.512  1.00  0.65           H  
ATOM   1370 2HG  GLN A  94     -11.889  26.043  -6.418  1.00  0.65           H  
ATOM   1371 1HE2 GLN A  94     -15.720  25.608  -7.909  1.00  0.65           H  
ATOM   1372 2HE2 GLN A  94     -14.954  24.236  -7.116  1.00  0.65           H  
ATOM   1373  N   TYR A  95     -11.278  22.197  -4.844  1.00  0.62           N  
ATOM   1374  CA  TYR A  95     -11.391  21.875  -3.449  1.00  0.62           C  
ATOM   1375  C   TYR A  95     -10.083  21.274  -2.967  1.00  0.62           C  
ATOM   1376  O   TYR A  95      -9.700  21.470  -1.818  1.00  0.62           O  
ATOM   1377  CB  TYR A  95     -12.627  21.020  -3.237  1.00  0.62           C  
ATOM   1378  CG  TYR A  95     -13.886  21.867  -3.457  1.00  0.62           C  
ATOM   1379  CD1 TYR A  95     -14.603  21.785  -4.643  1.00  0.62           C  
ATOM   1380  CD2 TYR A  95     -14.311  22.743  -2.447  1.00  0.62           C  
ATOM   1381  CE1 TYR A  95     -15.749  22.567  -4.818  1.00  0.62           C  
ATOM   1382  CE2 TYR A  95     -15.448  23.519  -2.617  1.00  0.62           C  
ATOM   1383  CZ  TYR A  95     -16.175  23.437  -3.794  1.00  0.62           C  
ATOM   1384  OH  TYR A  95     -17.341  24.202  -3.953  1.00  0.62           O  
ATOM   1385  H   TYR A  95     -11.443  21.463  -5.528  1.00  0.62           H  
ATOM   1386  HA  TYR A  95     -11.547  22.797  -2.893  1.00  0.62           H  
ATOM   1387 1HB  TYR A  95     -12.630  20.192  -3.949  1.00  0.62           H  
ATOM   1388 2HB  TYR A  95     -12.641  20.617  -2.226  1.00  0.62           H  
ATOM   1389  HD1 TYR A  95     -14.273  21.107  -5.438  1.00  0.62           H  
ATOM   1390  HD2 TYR A  95     -13.747  22.814  -1.511  1.00  0.62           H  
ATOM   1391  HE1 TYR A  95     -16.315  22.496  -5.747  1.00  0.62           H  
ATOM   1392  HE2 TYR A  95     -15.772  24.190  -1.816  1.00  0.62           H  
ATOM   1393  HH  TYR A  95     -17.509  24.694  -3.141  1.00  0.62           H  
ATOM   1394  N   LEU A  96      -9.332  20.620  -3.857  1.00  0.61           N  
ATOM   1395  CA  LEU A  96      -8.034  20.116  -3.413  1.00  0.61           C  
ATOM   1396  C   LEU A  96      -7.177  21.302  -3.020  1.00  0.61           C  
ATOM   1397  O   LEU A  96      -6.604  21.339  -1.930  1.00  0.61           O  
ATOM   1398  CB  LEU A  96      -7.272  19.369  -4.499  1.00  0.61           C  
ATOM   1399  CG  LEU A  96      -5.901  18.898  -4.018  1.00  0.61           C  
ATOM   1400  CD1 LEU A  96      -6.109  17.909  -2.978  1.00  0.61           C  
ATOM   1401  CD2 LEU A  96      -5.091  18.360  -5.100  1.00  0.61           C  
ATOM   1402  H   LEU A  96      -9.684  20.442  -4.796  1.00  0.61           H  
ATOM   1403  HA  LEU A  96      -8.160  19.481  -2.539  1.00  0.61           H  
ATOM   1404 1HB  LEU A  96      -7.846  18.509  -4.828  1.00  0.61           H  
ATOM   1405 2HB  LEU A  96      -7.121  20.033  -5.343  1.00  0.61           H  
ATOM   1406  HG  LEU A  96      -5.382  19.738  -3.576  1.00  0.61           H  
ATOM   1407 1HD1 LEU A  96      -5.149  17.578  -2.588  1.00  0.61           H  
ATOM   1408 2HD1 LEU A  96      -6.700  18.355  -2.195  1.00  0.61           H  
ATOM   1409 3HD1 LEU A  96      -6.638  17.066  -3.387  1.00  0.61           H  
ATOM   1410 1HD2 LEU A  96      -4.126  18.043  -4.701  1.00  0.61           H  
ATOM   1411 2HD2 LEU A  96      -5.574  17.533  -5.542  1.00  0.61           H  
ATOM   1412 3HD2 LEU A  96      -4.940  19.120  -5.839  1.00  0.61           H  
ATOM   1413  N   ALA A  97      -7.107  22.287  -3.925  1.00  0.61           N  
ATOM   1414  CA  ALA A  97      -6.313  23.482  -3.717  1.00  0.61           C  
ATOM   1415  C   ALA A  97      -6.787  24.218  -2.471  1.00  0.61           C  
ATOM   1416  O   ALA A  97      -5.963  24.715  -1.702  1.00  0.61           O  
ATOM   1417  CB  ALA A  97      -6.371  24.352  -4.957  1.00  0.61           C  
ATOM   1418  H   ALA A  97      -7.620  22.200  -4.800  1.00  0.61           H  
ATOM   1419  HA  ALA A  97      -5.286  23.196  -3.559  1.00  0.61           H  
ATOM   1420 1HB  ALA A  97      -5.756  25.230  -4.824  1.00  0.61           H  
ATOM   1421 2HB  ALA A  97      -6.009  23.789  -5.811  1.00  0.61           H  
ATOM   1422 3HB  ALA A  97      -7.386  24.636  -5.145  1.00  0.61           H  
ATOM   1423  N   ALA A  98      -8.104  24.255  -2.221  1.00  0.61           N  
ATOM   1424  CA  ALA A  98      -8.588  24.895  -1.008  1.00  0.61           C  
ATOM   1425  C   ALA A  98      -8.091  24.203   0.229  1.00  0.61           C  
ATOM   1426  O   ALA A  98      -7.608  24.841   1.158  1.00  0.61           O  
ATOM   1427  CB  ALA A  98     -10.078  24.835  -0.940  1.00  0.61           C  
ATOM   1428  H   ALA A  98      -8.784  23.878  -2.881  1.00  0.61           H  
ATOM   1429  HA  ALA A  98      -8.247  25.927  -1.010  1.00  0.61           H  
ATOM   1430 1HB  ALA A  98     -10.417  25.337  -0.041  1.00  0.61           H  
ATOM   1431 2HB  ALA A  98     -10.472  25.279  -1.764  1.00  0.61           H  
ATOM   1432 3HB  ALA A  98     -10.410  23.804  -0.917  1.00  0.61           H  
ATOM   1433  N   ARG A  99      -8.194  22.879   0.231  1.00  0.61           N  
ATOM   1434  CA  ARG A  99      -7.819  22.086   1.384  1.00  0.61           C  
ATOM   1435  C   ARG A  99      -6.326  22.250   1.656  1.00  0.61           C  
ATOM   1436  O   ARG A  99      -5.908  22.420   2.804  1.00  0.61           O  
ATOM   1437  CB  ARG A  99      -8.264  20.649   1.137  1.00  0.61           C  
ATOM   1438  CG  ARG A  99      -9.832  20.485   1.154  1.00  0.61           C  
ATOM   1439  CD  ARG A  99     -10.319  19.164   0.628  1.00  0.61           C  
ATOM   1440  NE  ARG A  99      -9.941  18.035   1.456  1.00  0.61           N  
ATOM   1441  CZ  ARG A  99     -10.652  17.525   2.493  1.00  0.61           C  
ATOM   1442  NH1 ARG A  99     -11.820  18.035   2.803  1.00  0.61           N  
ATOM   1443  NH2 ARG A  99     -10.183  16.499   3.194  1.00  0.61           N  
ATOM   1444  H   ARG A  99      -8.588  22.405  -0.583  1.00  0.61           H  
ATOM   1445  HA  ARG A  99      -8.365  22.457   2.241  1.00  0.61           H  
ATOM   1446 1HB  ARG A  99      -7.906  20.312   0.164  1.00  0.61           H  
ATOM   1447 2HB  ARG A  99      -7.843  19.996   1.896  1.00  0.61           H  
ATOM   1448 1HG  ARG A  99     -10.183  20.564   2.158  1.00  0.61           H  
ATOM   1449 2HG  ARG A  99     -10.286  21.278   0.566  1.00  0.61           H  
ATOM   1450 1HD  ARG A  99     -11.404  19.185   0.547  1.00  0.61           H  
ATOM   1451 2HD  ARG A  99      -9.890  19.010  -0.361  1.00  0.61           H  
ATOM   1452  HE  ARG A  99      -9.070  17.591   1.209  1.00  0.61           H  
ATOM   1453 1HH1 ARG A  99     -12.190  18.807   2.258  1.00  0.61           H  
ATOM   1454 2HH1 ARG A  99     -12.353  17.655   3.576  1.00  0.61           H  
ATOM   1455 1HH2 ARG A  99      -9.271  16.085   2.977  1.00  0.61           H  
ATOM   1456 2HH2 ARG A  99     -10.722  16.127   3.964  1.00  0.61           H  
ATOM   1457  N   LEU A 100      -5.523  22.288   0.592  1.00  0.62           N  
ATOM   1458  CA  LEU A 100      -4.089  22.500   0.736  1.00  0.62           C  
ATOM   1459  C   LEU A 100      -3.814  23.885   1.327  1.00  0.62           C  
ATOM   1460  O   LEU A 100      -2.985  24.033   2.236  1.00  0.62           O  
ATOM   1461  CB  LEU A 100      -3.439  22.404  -0.641  1.00  0.62           C  
ATOM   1462  CG  LEU A 100      -3.391  21.035  -1.292  1.00  0.62           C  
ATOM   1463  CD1 LEU A 100      -3.021  21.187  -2.741  1.00  0.62           C  
ATOM   1464  CD2 LEU A 100      -2.367  20.217  -0.592  1.00  0.62           C  
ATOM   1465  H   LEU A 100      -5.919  22.139  -0.339  1.00  0.62           H  
ATOM   1466  HA  LEU A 100      -3.681  21.738   1.396  1.00  0.62           H  
ATOM   1467 1HB  LEU A 100      -3.968  23.068  -1.319  1.00  0.62           H  
ATOM   1468 2HB  LEU A 100      -2.412  22.740  -0.554  1.00  0.62           H  
ATOM   1469  HG  LEU A 100      -4.349  20.548  -1.233  1.00  0.62           H  
ATOM   1470 1HD1 LEU A 100      -2.955  20.209  -3.214  1.00  0.62           H  
ATOM   1471 2HD1 LEU A 100      -3.760  21.762  -3.234  1.00  0.62           H  
ATOM   1472 3HD1 LEU A 100      -2.099  21.691  -2.820  1.00  0.62           H  
ATOM   1473 1HD2 LEU A 100      -2.330  19.273  -1.068  1.00  0.62           H  
ATOM   1474 2HD2 LEU A 100      -1.397  20.702  -0.657  1.00  0.62           H  
ATOM   1475 3HD2 LEU A 100      -2.643  20.098   0.455  1.00  0.62           H  
ATOM   1476  N   ALA A 101      -4.547  24.895   0.832  1.00  0.63           N  
ATOM   1477  CA  ALA A 101      -4.425  26.269   1.303  1.00  0.63           C  
ATOM   1478  C   ALA A 101      -4.800  26.370   2.770  1.00  0.63           C  
ATOM   1479  O   ALA A 101      -4.164  27.100   3.521  1.00  0.63           O  
ATOM   1480  CB  ALA A 101      -5.254  27.190   0.431  1.00  0.63           C  
ATOM   1481  H   ALA A 101      -5.205  24.711   0.073  1.00  0.63           H  
ATOM   1482  HA  ALA A 101      -3.398  26.571   1.229  1.00  0.63           H  
ATOM   1483 1HB  ALA A 101      -5.138  28.218   0.769  1.00  0.63           H  
ATOM   1484 2HB  ALA A 101      -4.920  27.104  -0.602  1.00  0.63           H  
ATOM   1485 3HB  ALA A 101      -6.291  26.896   0.489  1.00  0.63           H  
ATOM   1486  N   ILE A 102      -5.792  25.610   3.194  1.00  0.64           N  
ATOM   1487  CA  ILE A 102      -6.208  25.593   4.585  1.00  0.64           C  
ATOM   1488  C   ILE A 102      -5.150  24.972   5.474  1.00  0.64           C  
ATOM   1489  O   ILE A 102      -4.859  25.489   6.554  1.00  0.64           O  
ATOM   1490  CB  ILE A 102      -7.525  24.890   4.716  1.00  0.64           C  
ATOM   1491  CG1 ILE A 102      -8.538  25.739   4.034  1.00  0.64           C  
ATOM   1492  CG2 ILE A 102      -7.869  24.702   6.198  1.00  0.64           C  
ATOM   1493  CD1 ILE A 102      -9.750  25.047   3.784  1.00  0.64           C  
ATOM   1494  H   ILE A 102      -6.303  25.046   2.515  1.00  0.64           H  
ATOM   1495  HA  ILE A 102      -6.357  26.620   4.904  1.00  0.64           H  
ATOM   1496  HB  ILE A 102      -7.488  23.930   4.211  1.00  0.64           H  
ATOM   1497 1HG1 ILE A 102      -8.761  26.589   4.676  1.00  0.64           H  
ATOM   1498 2HG1 ILE A 102      -8.136  26.116   3.107  1.00  0.64           H  
ATOM   1499 1HG2 ILE A 102      -8.833  24.212   6.284  1.00  0.64           H  
ATOM   1500 2HG2 ILE A 102      -7.105  24.087   6.671  1.00  0.64           H  
ATOM   1501 3HG2 ILE A 102      -7.910  25.672   6.693  1.00  0.64           H  
ATOM   1502 1HD1 ILE A 102     -10.464  25.716   3.310  1.00  0.64           H  
ATOM   1503 2HD1 ILE A 102      -9.567  24.206   3.132  1.00  0.64           H  
ATOM   1504 3HD1 ILE A 102     -10.129  24.697   4.719  1.00  0.64           H  
ATOM   1505  N   PHE A 103      -4.555  23.860   5.040  1.00  0.66           N  
ATOM   1506  CA  PHE A 103      -3.504  23.261   5.853  1.00  0.66           C  
ATOM   1507  C   PHE A 103      -2.366  24.280   6.007  1.00  0.66           C  
ATOM   1508  O   PHE A 103      -1.828  24.466   7.104  1.00  0.66           O  
ATOM   1509  CB  PHE A 103      -3.002  21.955   5.217  1.00  0.66           C  
ATOM   1510  CG  PHE A 103      -3.928  20.776   5.421  1.00  0.66           C  
ATOM   1511  CD1 PHE A 103      -4.502  20.118   4.338  1.00  0.66           C  
ATOM   1512  CD2 PHE A 103      -4.228  20.326   6.700  1.00  0.66           C  
ATOM   1513  CE1 PHE A 103      -5.350  19.052   4.530  1.00  0.66           C  
ATOM   1514  CE2 PHE A 103      -5.071  19.257   6.896  1.00  0.66           C  
ATOM   1515  CZ  PHE A 103      -5.635  18.619   5.809  1.00  0.66           C  
ATOM   1516  H   PHE A 103      -4.842  23.435   4.155  1.00  0.66           H  
ATOM   1517  HA  PHE A 103      -3.907  23.037   6.840  1.00  0.66           H  
ATOM   1518 1HB  PHE A 103      -2.889  22.109   4.144  1.00  0.66           H  
ATOM   1519 2HB  PHE A 103      -2.031  21.698   5.604  1.00  0.66           H  
ATOM   1520  HD1 PHE A 103      -4.279  20.460   3.330  1.00  0.66           H  
ATOM   1521  HD2 PHE A 103      -3.793  20.828   7.554  1.00  0.66           H  
ATOM   1522  HE1 PHE A 103      -5.793  18.553   3.678  1.00  0.66           H  
ATOM   1523  HE2 PHE A 103      -5.296  18.917   7.907  1.00  0.66           H  
ATOM   1524  HZ  PHE A 103      -6.306  17.775   5.962  1.00  0.66           H  
ATOM   1525  N   HIS A 104      -2.069  25.006   4.923  1.00  0.69           N  
ATOM   1526  CA  HIS A 104      -1.068  26.068   4.916  1.00  0.69           C  
ATOM   1527  C   HIS A 104      -1.451  27.183   5.898  1.00  0.69           C  
ATOM   1528  O   HIS A 104      -0.633  27.582   6.732  1.00  0.69           O  
ATOM   1529  CB  HIS A 104      -0.907  26.596   3.492  1.00  0.69           C  
ATOM   1530  CG  HIS A 104       0.024  27.718   3.280  1.00  0.69           C  
ATOM   1531  ND1 HIS A 104       1.387  27.579   3.337  1.00  0.69           N  
ATOM   1532  CD2 HIS A 104      -0.213  29.008   2.955  1.00  0.69           C  
ATOM   1533  CE1 HIS A 104       1.954  28.737   3.064  1.00  0.69           C  
ATOM   1534  NE2 HIS A 104       1.005  29.620   2.826  1.00  0.69           N  
ATOM   1535  H   HIS A 104      -2.545  24.792   4.045  1.00  0.69           H  
ATOM   1536  HA  HIS A 104      -0.108  25.663   5.234  1.00  0.69           H  
ATOM   1537 1HB  HIS A 104      -0.591  25.775   2.858  1.00  0.69           H  
ATOM   1538 2HB  HIS A 104      -1.852  26.913   3.124  1.00  0.69           H  
ATOM   1539  HD2 HIS A 104      -1.192  29.473   2.813  1.00  0.69           H  
ATOM   1540  HE1 HIS A 104       3.020  28.932   3.034  1.00  0.69           H  
ATOM   1541  HE2 HIS A 104       1.145  30.592   2.584  1.00  0.69           H  
ATOM   1542  N   LEU A 105      -2.697  27.669   5.826  1.00  0.71           N  
ATOM   1543  CA  LEU A 105      -3.142  28.735   6.715  1.00  0.71           C  
ATOM   1544  C   LEU A 105      -3.072  28.326   8.168  1.00  0.71           C  
ATOM   1545  O   LEU A 105      -2.692  29.137   9.005  1.00  0.71           O  
ATOM   1546  CB  LEU A 105      -4.584  29.144   6.406  1.00  0.71           C  
ATOM   1547  CG  LEU A 105      -4.807  29.892   5.107  1.00  0.71           C  
ATOM   1548  CD1 LEU A 105      -6.299  30.058   4.858  1.00  0.71           C  
ATOM   1549  CD2 LEU A 105      -4.144  31.210   5.208  1.00  0.71           C  
ATOM   1550  H   LEU A 105      -3.332  27.311   5.119  1.00  0.71           H  
ATOM   1551  HA  LEU A 105      -2.492  29.596   6.566  1.00  0.71           H  
ATOM   1552 1HB  LEU A 105      -5.190  28.240   6.373  1.00  0.71           H  
ATOM   1553 2HB  LEU A 105      -4.949  29.770   7.220  1.00  0.71           H  
ATOM   1554  HG  LEU A 105      -4.378  29.347   4.283  1.00  0.71           H  
ATOM   1555 1HD1 LEU A 105      -6.447  30.608   3.929  1.00  0.71           H  
ATOM   1556 2HD1 LEU A 105      -6.765  29.076   4.783  1.00  0.71           H  
ATOM   1557 3HD1 LEU A 105      -6.746  30.610   5.679  1.00  0.71           H  
ATOM   1558 1HD2 LEU A 105      -4.297  31.742   4.286  1.00  0.71           H  
ATOM   1559 2HD2 LEU A 105      -4.582  31.764   6.034  1.00  0.71           H  
ATOM   1560 3HD2 LEU A 105      -3.076  31.076   5.379  1.00  0.71           H  
ATOM   1561  N   ARG A 106      -3.410  27.076   8.482  1.00  0.74           N  
ATOM   1562  CA  ARG A 106      -3.313  26.615   9.862  1.00  0.74           C  
ATOM   1563  C   ARG A 106      -1.859  26.570  10.303  1.00  0.74           C  
ATOM   1564  O   ARG A 106      -1.509  26.978  11.419  1.00  0.74           O  
ATOM   1565  CB  ARG A 106      -3.920  25.239  10.017  1.00  0.74           C  
ATOM   1566  CG  ARG A 106      -5.392  25.208   9.904  1.00  0.74           C  
ATOM   1567  CD  ARG A 106      -5.930  23.862   9.995  1.00  0.74           C  
ATOM   1568  NE  ARG A 106      -7.344  23.911   9.871  1.00  0.74           N  
ATOM   1569  CZ  ARG A 106      -8.170  22.874   9.811  1.00  0.74           C  
ATOM   1570  NH1 ARG A 106      -7.739  21.627   9.878  1.00  0.74           N  
ATOM   1571  NH2 ARG A 106      -9.432  23.152   9.681  1.00  0.74           N  
ATOM   1572  H   ARG A 106      -3.750  26.443   7.756  1.00  0.74           H  
ATOM   1573  HA  ARG A 106      -3.855  27.310  10.501  1.00  0.74           H  
ATOM   1574 1HB  ARG A 106      -3.510  24.571   9.259  1.00  0.74           H  
ATOM   1575 2HB  ARG A 106      -3.656  24.834  10.992  1.00  0.74           H  
ATOM   1576 1HG  ARG A 106      -5.813  25.767  10.723  1.00  0.74           H  
ATOM   1577 2HG  ARG A 106      -5.705  25.651   8.959  1.00  0.74           H  
ATOM   1578 1HD  ARG A 106      -5.527  23.232   9.199  1.00  0.74           H  
ATOM   1579 2HD  ARG A 106      -5.685  23.438  10.965  1.00  0.74           H  
ATOM   1580  HE  ARG A 106      -7.775  24.832   9.809  1.00  0.74           H  
ATOM   1581 1HH1 ARG A 106      -6.746  21.434   9.996  1.00  0.74           H  
ATOM   1582 2HH1 ARG A 106      -8.399  20.863   9.828  1.00  0.74           H  
ATOM   1583 1HH2 ARG A 106      -9.728  24.141   9.638  1.00  0.74           H  
ATOM   1584 2HH2 ARG A 106     -10.146  22.436   9.614  1.00  0.74           H  
ATOM   1585  N   LYS A 107      -0.975  26.150   9.406  1.00  0.76           N  
ATOM   1586  CA  LYS A 107       0.407  26.094   9.811  1.00  0.76           C  
ATOM   1587  C   LYS A 107       0.862  27.523  10.126  1.00  0.76           C  
ATOM   1588  O   LYS A 107       1.499  27.766  11.148  1.00  0.76           O  
ATOM   1589  CB  LYS A 107       1.272  25.433   8.732  1.00  0.76           C  
ATOM   1590  CG  LYS A 107       2.730  25.228   9.139  1.00  0.76           C  
ATOM   1591  CD  LYS A 107       2.842  24.195  10.271  1.00  0.76           C  
ATOM   1592  CE  LYS A 107       4.300  23.955  10.687  1.00  0.76           C  
ATOM   1593  NZ  LYS A 107       4.413  23.028  11.863  1.00  0.76           N  
ATOM   1594  H   LYS A 107      -1.264  25.816   8.484  1.00  0.76           H  
ATOM   1595  HA  LYS A 107       0.482  25.499  10.722  1.00  0.76           H  
ATOM   1596 1HB  LYS A 107       0.845  24.462   8.470  1.00  0.76           H  
ATOM   1597 2HB  LYS A 107       1.255  26.048   7.828  1.00  0.76           H  
ATOM   1598 1HG  LYS A 107       3.302  24.884   8.275  1.00  0.76           H  
ATOM   1599 2HG  LYS A 107       3.145  26.178   9.476  1.00  0.76           H  
ATOM   1600 1HD  LYS A 107       2.275  24.540  11.122  1.00  0.76           H  
ATOM   1601 2HD  LYS A 107       2.411  23.248   9.939  1.00  0.76           H  
ATOM   1602 1HE  LYS A 107       4.843  23.525   9.846  1.00  0.76           H  
ATOM   1603 2HE  LYS A 107       4.753  24.910  10.951  1.00  0.76           H  
ATOM   1604 1HZ  LYS A 107       5.381  22.902  12.107  1.00  0.76           H  
ATOM   1605 2HZ  LYS A 107       3.910  23.437  12.674  1.00  0.76           H  
ATOM   1606 3HZ  LYS A 107       4.007  22.135  11.639  1.00  0.76           H  
ATOM   1607  N   ILE A 108       0.447  28.500   9.323  1.00  0.79           N  
ATOM   1608  CA  ILE A 108       0.826  29.875   9.627  1.00  0.79           C  
ATOM   1609  C   ILE A 108       0.168  30.395  10.915  1.00  0.79           C  
ATOM   1610  O   ILE A 108       0.849  30.896  11.812  1.00  0.79           O  
ATOM   1611  CB  ILE A 108       0.406  30.825   8.483  1.00  0.79           C  
ATOM   1612  CG1 ILE A 108       1.188  30.537   7.223  1.00  0.79           C  
ATOM   1613  CG2 ILE A 108       0.568  32.302   8.902  1.00  0.79           C  
ATOM   1614  CD1 ILE A 108       0.622  31.242   6.022  1.00  0.79           C  
ATOM   1615  H   ILE A 108      -0.092  28.275   8.486  1.00  0.79           H  
ATOM   1616  HA  ILE A 108       1.908  29.913   9.748  1.00  0.79           H  
ATOM   1617  HB  ILE A 108      -0.644  30.645   8.249  1.00  0.79           H  
ATOM   1618 1HG1 ILE A 108       2.217  30.852   7.364  1.00  0.79           H  
ATOM   1619 2HG1 ILE A 108       1.179  29.460   7.030  1.00  0.79           H  
ATOM   1620 1HG2 ILE A 108       0.243  32.944   8.088  1.00  0.79           H  
ATOM   1621 2HG2 ILE A 108      -0.037  32.500   9.781  1.00  0.79           H  
ATOM   1622 3HG2 ILE A 108       1.604  32.504   9.126  1.00  0.79           H  
ATOM   1623 1HD1 ILE A 108       1.222  31.003   5.157  1.00  0.79           H  
ATOM   1624 2HD1 ILE A 108      -0.405  30.912   5.857  1.00  0.79           H  
ATOM   1625 3HD1 ILE A 108       0.637  32.317   6.187  1.00  0.79           H  
ATOM   1626  N   ALA A 109      -1.163  30.288  10.992  1.00  0.82           N  
ATOM   1627  CA  ALA A 109      -1.962  30.802  12.103  1.00  0.82           C  
ATOM   1628  C   ALA A 109      -1.665  30.152  13.447  1.00  0.82           C  
ATOM   1629  O   ALA A 109      -1.727  30.814  14.486  1.00  0.82           O  
ATOM   1630  CB  ALA A 109      -3.450  30.638  11.792  1.00  0.82           C  
ATOM   1631  H   ALA A 109      -1.651  29.835  10.235  1.00  0.82           H  
ATOM   1632  HA  ALA A 109      -1.740  31.852  12.201  1.00  0.82           H  
ATOM   1633 1HB  ALA A 109      -4.040  31.067  12.599  1.00  0.82           H  
ATOM   1634 2HB  ALA A 109      -3.686  31.148  10.857  1.00  0.82           H  
ATOM   1635 3HB  ALA A 109      -3.679  29.580  11.695  1.00  0.82           H  
ATOM   1636  N   TYR A 110      -1.371  28.853  13.445  1.00  0.85           N  
ATOM   1637  CA  TYR A 110      -1.183  28.146  14.700  1.00  0.85           C  
ATOM   1638  C   TYR A 110       0.204  27.505  14.877  1.00  0.85           C  
ATOM   1639  O   TYR A 110       0.647  27.305  16.011  1.00  0.85           O  
ATOM   1640  CB  TYR A 110      -2.251  27.061  14.827  1.00  0.85           C  
ATOM   1641  CG  TYR A 110      -3.642  27.571  14.630  1.00  0.85           C  
ATOM   1642  CD1 TYR A 110      -4.450  26.994  13.676  1.00  0.85           C  
ATOM   1643  CD2 TYR A 110      -4.100  28.649  15.359  1.00  0.85           C  
ATOM   1644  CE1 TYR A 110      -5.723  27.470  13.497  1.00  0.85           C  
ATOM   1645  CE2 TYR A 110      -5.368  29.119  15.157  1.00  0.85           C  
ATOM   1646  CZ  TYR A 110      -6.173  28.547  14.257  1.00  0.85           C  
ATOM   1647  OH  TYR A 110      -7.437  29.033  14.111  1.00  0.85           O  
ATOM   1648  H   TYR A 110      -1.332  28.336  12.577  1.00  0.85           H  
ATOM   1649  HA  TYR A 110      -1.309  28.855  15.513  1.00  0.85           H  
ATOM   1650 1HB  TYR A 110      -2.071  26.280  14.086  1.00  0.85           H  
ATOM   1651 2HB  TYR A 110      -2.189  26.598  15.814  1.00  0.85           H  
ATOM   1652  HD1 TYR A 110      -4.088  26.152  13.090  1.00  0.85           H  
ATOM   1653  HD2 TYR A 110      -3.456  29.125  16.108  1.00  0.85           H  
ATOM   1654  HE1 TYR A 110      -6.377  27.003  12.772  1.00  0.85           H  
ATOM   1655  HE2 TYR A 110      -5.733  29.940  15.730  1.00  0.85           H  
ATOM   1656  HH  TYR A 110      -7.888  28.547  13.418  1.00  0.85           H  
ATOM   1657  N   GLY A 111       0.877  27.143  13.777  1.00  0.86           N  
ATOM   1658  CA  GLY A 111       2.148  26.412  13.844  1.00  0.86           C  
ATOM   1659  C   GLY A 111       1.929  24.896  13.869  1.00  0.86           C  
ATOM   1660  O   GLY A 111       2.884  24.114  13.980  1.00  0.86           O  
ATOM   1661  H   GLY A 111       0.502  27.347  12.848  1.00  0.86           H  
ATOM   1662 1HA  GLY A 111       2.763  26.679  12.986  1.00  0.86           H  
ATOM   1663 2HA  GLY A 111       2.693  26.718  14.735  1.00  0.86           H  
ATOM   1664  N   GLU A 112       0.672  24.508  13.700  1.00  0.86           N  
ATOM   1665  CA  GLU A 112       0.173  23.139  13.720  1.00  0.86           C  
ATOM   1666  C   GLU A 112      -1.055  23.054  12.821  1.00  0.86           C  
ATOM   1667  O   GLU A 112      -1.665  24.065  12.493  1.00  0.86           O  
ATOM   1668  CB  GLU A 112      -0.140  22.720  15.169  1.00  0.86           C  
ATOM   1669  CG  GLU A 112      -0.626  21.252  15.405  1.00  0.86           C  
ATOM   1670  CD  GLU A 112       0.283  20.175  14.865  1.00  0.86           C  
ATOM   1671  OE1 GLU A 112       1.062  19.619  15.602  1.00  0.86           O  
ATOM   1672  OE2 GLU A 112       0.175  19.918  13.685  1.00  0.86           O  
ATOM   1673  H   GLU A 112      -0.011  25.243  13.588  1.00  0.86           H  
ATOM   1674  HA  GLU A 112       0.936  22.473  13.318  1.00  0.86           H  
ATOM   1675 1HB  GLU A 112       0.749  22.873  15.783  1.00  0.86           H  
ATOM   1676 2HB  GLU A 112      -0.918  23.378  15.565  1.00  0.86           H  
ATOM   1677 1HG  GLU A 112      -0.694  21.110  16.483  1.00  0.86           H  
ATOM   1678 2HG  GLU A 112      -1.616  21.116  15.018  1.00  0.86           H  
ATOM   1679  N   TYR A 113      -1.438  21.847  12.432  1.00  0.84           N  
ATOM   1680  CA  TYR A 113      -2.577  21.674  11.537  1.00  0.84           C  
ATOM   1681  C   TYR A 113      -3.893  21.487  12.316  1.00  0.84           C  
ATOM   1682  O   TYR A 113      -4.913  21.098  11.739  1.00  0.84           O  
ATOM   1683  CB  TYR A 113      -2.342  20.473  10.611  1.00  0.84           C  
ATOM   1684  CG  TYR A 113      -1.137  20.599   9.652  1.00  0.84           C  
ATOM   1685  CD1 TYR A 113       0.000  19.843   9.899  1.00  0.84           C  
ATOM   1686  CD2 TYR A 113      -1.164  21.447   8.547  1.00  0.84           C  
ATOM   1687  CE1 TYR A 113       1.086  19.908   9.047  1.00  0.84           C  
ATOM   1688  CE2 TYR A 113      -0.061  21.513   7.688  1.00  0.84           C  
ATOM   1689  CZ  TYR A 113       1.053  20.739   7.937  1.00  0.84           C  
ATOM   1690  OH  TYR A 113       2.150  20.770   7.095  1.00  0.84           O  
ATOM   1691  H   TYR A 113      -0.909  21.035  12.761  1.00  0.84           H  
ATOM   1692  HA  TYR A 113      -2.673  22.569  10.926  1.00  0.84           H  
ATOM   1693 1HB  TYR A 113      -2.192  19.582  11.221  1.00  0.84           H  
ATOM   1694 2HB  TYR A 113      -3.234  20.306  10.009  1.00  0.84           H  
ATOM   1695  HD1 TYR A 113       0.032  19.179  10.768  1.00  0.84           H  
ATOM   1696  HD2 TYR A 113      -2.041  22.058   8.346  1.00  0.84           H  
ATOM   1697  HE1 TYR A 113       1.966  19.299   9.248  1.00  0.84           H  
ATOM   1698  HE2 TYR A 113      -0.080  22.174   6.819  1.00  0.84           H  
ATOM   1699  HH  TYR A 113       1.975  21.330   6.311  1.00  0.84           H  
ATOM   1700  N   GLU A 114      -3.848  21.789  13.618  1.00  0.80           N  
ATOM   1701  CA  GLU A 114      -4.985  21.725  14.533  1.00  0.80           C  
ATOM   1702  C   GLU A 114      -4.980  23.003  15.412  1.00  0.80           C  
ATOM   1703  O   GLU A 114      -3.935  23.363  15.951  1.00  0.80           O  
ATOM   1704  CB  GLU A 114      -4.868  20.468  15.414  1.00  0.80           C  
ATOM   1705  CG  GLU A 114      -6.029  20.217  16.377  1.00  0.80           C  
ATOM   1706  CD  GLU A 114      -5.873  18.941  17.165  1.00  0.80           C  
ATOM   1707  OE1 GLU A 114      -4.906  18.250  16.952  1.00  0.80           O  
ATOM   1708  OE2 GLU A 114      -6.727  18.651  17.971  1.00  0.80           O  
ATOM   1709  H   GLU A 114      -2.957  22.092  13.986  1.00  0.80           H  
ATOM   1710  HA  GLU A 114      -5.886  21.653  13.936  1.00  0.80           H  
ATOM   1711 1HB  GLU A 114      -4.771  19.588  14.776  1.00  0.80           H  
ATOM   1712 2HB  GLU A 114      -3.960  20.537  16.011  1.00  0.80           H  
ATOM   1713 1HG  GLU A 114      -6.106  21.059  17.072  1.00  0.80           H  
ATOM   1714 2HG  GLU A 114      -6.953  20.161  15.808  1.00  0.80           H  
ATOM   1715  N   PRO A 115      -6.120  23.704  15.572  1.00  0.75           N  
ATOM   1716  CA  PRO A 115      -6.263  24.939  16.339  1.00  0.75           C  
ATOM   1717  C   PRO A 115      -6.246  24.831  17.887  1.00  0.75           C  
ATOM   1718  O   PRO A 115      -6.543  23.774  18.441  1.00  0.75           O  
ATOM   1719  CB  PRO A 115      -7.629  25.423  15.877  1.00  0.75           C  
ATOM   1720  CG  PRO A 115      -8.391  24.189  15.487  1.00  0.75           C  
ATOM   1721  CD  PRO A 115      -7.366  23.268  14.899  1.00  0.75           C  
ATOM   1722  HA  PRO A 115      -5.477  25.600  15.977  1.00  0.75           H  
ATOM   1723 1HB  PRO A 115      -8.093  25.923  16.709  1.00  0.75           H  
ATOM   1724 2HB  PRO A 115      -7.548  26.149  15.077  1.00  0.75           H  
ATOM   1725 1HG  PRO A 115      -8.888  23.761  16.371  1.00  0.75           H  
ATOM   1726 2HG  PRO A 115      -9.183  24.449  14.772  1.00  0.75           H  
ATOM   1727 1HD  PRO A 115      -7.638  22.244  15.163  1.00  0.75           H  
ATOM   1728 2HD  PRO A 115      -7.298  23.420  13.805  1.00  0.75           H  
ATOM   1729  N   PRO A 116      -5.908  25.939  18.591  1.00  0.70           N  
ATOM   1730  CA  PRO A 116      -5.992  26.217  20.021  1.00  0.70           C  
ATOM   1731  C   PRO A 116      -7.403  26.534  20.457  1.00  0.70           C  
ATOM   1732  O   PRO A 116      -8.270  26.780  19.617  1.00  0.70           O  
ATOM   1733  CB  PRO A 116      -5.084  27.427  20.185  1.00  0.70           C  
ATOM   1734  CG  PRO A 116      -5.280  28.164  18.910  1.00  0.70           C  
ATOM   1735  CD  PRO A 116      -5.400  27.082  17.861  1.00  0.70           C  
ATOM   1736  HA  PRO A 116      -5.596  25.338  20.575  1.00  0.70           H  
ATOM   1737 1HB  PRO A 116      -5.413  28.022  21.057  1.00  0.70           H  
ATOM   1738 2HB  PRO A 116      -4.048  27.122  20.367  1.00  0.70           H  
ATOM   1739 1HG  PRO A 116      -6.181  28.792  18.965  1.00  0.70           H  
ATOM   1740 2HG  PRO A 116      -4.434  28.846  18.723  1.00  0.70           H  
ATOM   1741 1HD  PRO A 116      -6.121  27.416  17.123  1.00  0.70           H  
ATOM   1742 2HD  PRO A 116      -4.406  26.847  17.448  1.00  0.70           H  
ATOM   1743  N   HIS A 117      -7.633  26.590  21.764  1.00  0.66           N  
ATOM   1744  CA  HIS A 117      -8.926  27.016  22.297  1.00  0.66           C  
ATOM   1745  C   HIS A 117      -9.203  28.482  21.945  1.00  0.66           C  
ATOM   1746  O   HIS A 117      -8.333  29.349  22.115  1.00  0.66           O  
ATOM   1747  CB  HIS A 117      -8.934  26.835  23.817  1.00  0.66           C  
ATOM   1748  CG  HIS A 117     -10.279  26.954  24.514  1.00  0.66           C  
ATOM   1749  ND1 HIS A 117     -10.920  28.160  24.746  1.00  0.66           N  
ATOM   1750  CD2 HIS A 117     -11.063  25.999  25.067  1.00  0.66           C  
ATOM   1751  CE1 HIS A 117     -12.050  27.928  25.402  1.00  0.66           C  
ATOM   1752  NE2 HIS A 117     -12.150  26.625  25.613  1.00  0.66           N  
ATOM   1753  H   HIS A 117      -6.891  26.345  22.407  1.00  0.66           H  
ATOM   1754  HA  HIS A 117      -9.719  26.407  21.864  1.00  0.66           H  
ATOM   1755 1HB  HIS A 117      -8.524  25.855  24.058  1.00  0.66           H  
ATOM   1756 2HB  HIS A 117      -8.270  27.577  24.261  1.00  0.66           H  
ATOM   1757  HD2 HIS A 117     -10.865  24.927  25.087  1.00  0.66           H  
ATOM   1758  HE1 HIS A 117     -12.770  28.678  25.729  1.00  0.66           H  
ATOM   1759  HE2 HIS A 117     -12.921  26.138  26.118  1.00  0.66           H  
ATOM   1760  N   LEU A 118     -10.443  28.761  21.553  1.00  0.63           N  
ATOM   1761  CA  LEU A 118     -10.907  30.098  21.199  1.00  0.63           C  
ATOM   1762  C   LEU A 118     -10.636  31.170  22.261  1.00  0.63           C  
ATOM   1763  O   LEU A 118     -10.314  32.305  21.918  1.00  0.63           O  
ATOM   1764  CB  LEU A 118     -12.415  30.068  20.946  1.00  0.63           C  
ATOM   1765  CG  LEU A 118     -13.028  31.353  20.418  1.00  0.63           C  
ATOM   1766  CD1 LEU A 118     -12.422  31.595  19.046  1.00  0.63           C  
ATOM   1767  CD2 LEU A 118     -14.576  31.233  20.389  1.00  0.63           C  
ATOM   1768  H   LEU A 118     -11.093  27.989  21.433  1.00  0.63           H  
ATOM   1769  HA  LEU A 118     -10.403  30.400  20.288  1.00  0.63           H  
ATOM   1770 1HB  LEU A 118     -12.630  29.274  20.236  1.00  0.63           H  
ATOM   1771 2HB  LEU A 118     -12.916  29.827  21.886  1.00  0.63           H  
ATOM   1772  HG  LEU A 118     -12.749  32.191  21.052  1.00  0.63           H  
ATOM   1773 1HD1 LEU A 118     -12.790  32.479  18.606  1.00  0.63           H  
ATOM   1774 2HD1 LEU A 118     -11.344  31.673  19.155  1.00  0.63           H  
ATOM   1775 3HD1 LEU A 118     -12.663  30.765  18.397  1.00  0.63           H  
ATOM   1776 1HD2 LEU A 118     -15.007  32.156  20.002  1.00  0.63           H  
ATOM   1777 2HD2 LEU A 118     -14.871  30.404  19.756  1.00  0.63           H  
ATOM   1778 3HD2 LEU A 118     -14.949  31.058  21.405  1.00  0.63           H  
ATOM   1779  N   TYR A 119     -10.806  30.852  23.549  1.00  0.62           N  
ATOM   1780  CA  TYR A 119     -10.623  31.877  24.580  1.00  0.62           C  
ATOM   1781  C   TYR A 119      -9.211  32.419  24.581  1.00  0.62           C  
ATOM   1782  O   TYR A 119      -9.000  33.634  24.581  1.00  0.62           O  
ATOM   1783  CB  TYR A 119     -10.957  31.351  25.972  1.00  0.62           C  
ATOM   1784  CG  TYR A 119     -10.726  32.369  27.064  1.00  0.62           C  
ATOM   1785  CD1 TYR A 119     -11.632  33.389  27.240  1.00  0.62           C  
ATOM   1786  CD2 TYR A 119      -9.628  32.269  27.898  1.00  0.62           C  
ATOM   1787  CE1 TYR A 119     -11.461  34.321  28.230  1.00  0.62           C  
ATOM   1788  CE2 TYR A 119      -9.441  33.202  28.900  1.00  0.62           C  
ATOM   1789  CZ  TYR A 119     -10.358  34.229  29.068  1.00  0.62           C  
ATOM   1790  OH  TYR A 119     -10.181  35.160  30.066  1.00  0.62           O  
ATOM   1791  H   TYR A 119     -11.020  29.897  23.826  1.00  0.62           H  
ATOM   1792  HA  TYR A 119     -11.291  32.707  24.357  1.00  0.62           H  
ATOM   1793 1HB  TYR A 119     -11.989  31.038  26.013  1.00  0.62           H  
ATOM   1794 2HB  TYR A 119     -10.339  30.482  26.188  1.00  0.62           H  
ATOM   1795  HD1 TYR A 119     -12.474  33.451  26.595  1.00  0.62           H  
ATOM   1796  HD2 TYR A 119      -8.912  31.458  27.764  1.00  0.62           H  
ATOM   1797  HE1 TYR A 119     -12.191  35.124  28.354  1.00  0.62           H  
ATOM   1798  HE2 TYR A 119      -8.575  33.125  29.558  1.00  0.62           H  
ATOM   1799  HH  TYR A 119      -9.352  34.989  30.520  1.00  0.62           H  
ATOM   1800  N   ASN A 120      -8.241  31.508  24.617  1.00  0.62           N  
ATOM   1801  CA  ASN A 120      -6.839  31.879  24.664  1.00  0.62           C  
ATOM   1802  C   ASN A 120      -6.425  32.545  23.372  1.00  0.62           C  
ATOM   1803  O   ASN A 120      -5.603  33.463  23.366  1.00  0.62           O  
ATOM   1804  CB  ASN A 120      -5.990  30.653  24.916  1.00  0.62           C  
ATOM   1805  CG  ASN A 120      -6.100  30.168  26.320  1.00  0.62           C  
ATOM   1806  OD1 ASN A 120      -6.415  30.944  27.228  1.00  0.62           O  
ATOM   1807  ND2 ASN A 120      -5.844  28.901  26.523  1.00  0.62           N  
ATOM   1808  H   ASN A 120      -8.493  30.528  24.595  1.00  0.62           H  
ATOM   1809  HA  ASN A 120      -6.692  32.597  25.471  1.00  0.62           H  
ATOM   1810 1HB  ASN A 120      -6.311  29.854  24.241  1.00  0.62           H  
ATOM   1811 2HB  ASN A 120      -4.948  30.876  24.693  1.00  0.62           H  
ATOM   1812 1HD2 ASN A 120      -5.899  28.520  27.445  1.00  0.62           H  
ATOM   1813 2HD2 ASN A 120      -5.591  28.315  25.754  1.00  0.62           H  
ATOM   1814  N   HIS A 121      -7.031  32.109  22.270  1.00  0.64           N  
ATOM   1815  CA  HIS A 121      -6.702  32.667  20.978  1.00  0.64           C  
ATOM   1816  C   HIS A 121      -7.106  34.139  20.969  1.00  0.64           C  
ATOM   1817  O   HIS A 121      -6.289  35.024  20.691  1.00  0.64           O  
ATOM   1818  CB  HIS A 121      -7.426  31.882  19.875  1.00  0.64           C  
ATOM   1819  CG  HIS A 121      -6.992  32.221  18.530  1.00  0.64           C  
ATOM   1820  ND1 HIS A 121      -5.747  31.857  18.062  1.00  0.64           N  
ATOM   1821  CD2 HIS A 121      -7.598  32.874  17.514  1.00  0.64           C  
ATOM   1822  CE1 HIS A 121      -5.601  32.284  16.838  1.00  0.64           C  
ATOM   1823  NE2 HIS A 121      -6.701  32.901  16.478  1.00  0.64           N  
ATOM   1824  H   HIS A 121      -7.694  31.333  22.322  1.00  0.64           H  
ATOM   1825  HA  HIS A 121      -5.629  32.605  20.804  1.00  0.64           H  
ATOM   1826 1HB  HIS A 121      -7.284  30.810  20.033  1.00  0.64           H  
ATOM   1827 2HB  HIS A 121      -8.495  32.073  19.941  1.00  0.64           H  
ATOM   1828  HD2 HIS A 121      -8.600  33.309  17.520  1.00  0.64           H  
ATOM   1829  HE1 HIS A 121      -4.713  32.160  16.213  1.00  0.64           H  
ATOM   1830  HE2 HIS A 121      -6.810  33.339  15.561  1.00  0.64           H  
ATOM   1831  N   VAL A 122      -8.357  34.401  21.343  1.00  0.67           N  
ATOM   1832  CA  VAL A 122      -8.878  35.751  21.369  1.00  0.67           C  
ATOM   1833  C   VAL A 122      -8.164  36.623  22.382  1.00  0.67           C  
ATOM   1834  O   VAL A 122      -7.840  37.769  22.071  1.00  0.67           O  
ATOM   1835  CB  VAL A 122     -10.382  35.735  21.638  1.00  0.67           C  
ATOM   1836  CG1 VAL A 122     -10.893  37.158  21.866  1.00  0.67           C  
ATOM   1837  CG2 VAL A 122     -11.045  35.110  20.436  1.00  0.67           C  
ATOM   1838  H   VAL A 122      -8.979  33.632  21.594  1.00  0.67           H  
ATOM   1839  HA  VAL A 122      -8.726  36.186  20.381  1.00  0.67           H  
ATOM   1840  HB  VAL A 122     -10.593  35.143  22.538  1.00  0.67           H  
ATOM   1841 1HG1 VAL A 122     -11.958  37.137  22.049  1.00  0.67           H  
ATOM   1842 2HG1 VAL A 122     -10.390  37.590  22.730  1.00  0.67           H  
ATOM   1843 3HG1 VAL A 122     -10.682  37.764  20.988  1.00  0.67           H  
ATOM   1844 1HG2 VAL A 122     -12.094  35.075  20.588  1.00  0.67           H  
ATOM   1845 2HG2 VAL A 122     -10.822  35.706  19.558  1.00  0.67           H  
ATOM   1846 3HG2 VAL A 122     -10.669  34.104  20.291  1.00  0.67           H  
ATOM   1847  N   LYS A 123      -7.902  36.110  23.585  1.00  0.69           N  
ATOM   1848  CA  LYS A 123      -7.231  36.926  24.583  1.00  0.69           C  
ATOM   1849  C   LYS A 123      -5.853  37.366  24.101  1.00  0.69           C  
ATOM   1850  O   LYS A 123      -5.510  38.547  24.184  1.00  0.69           O  
ATOM   1851  CB  LYS A 123      -7.091  36.151  25.894  1.00  0.69           C  
ATOM   1852  CG  LYS A 123      -6.379  36.912  27.022  1.00  0.69           C  
ATOM   1853  CD  LYS A 123      -7.185  38.107  27.475  1.00  0.69           C  
ATOM   1854  CE  LYS A 123      -6.671  38.687  28.809  1.00  0.69           C  
ATOM   1855  NZ  LYS A 123      -5.298  39.309  28.695  1.00  0.69           N  
ATOM   1856  H   LYS A 123      -8.189  35.160  23.820  1.00  0.69           H  
ATOM   1857  HA  LYS A 123      -7.832  37.817  24.762  1.00  0.69           H  
ATOM   1858 1HB  LYS A 123      -8.085  35.865  26.252  1.00  0.69           H  
ATOM   1859 2HB  LYS A 123      -6.541  35.227  25.707  1.00  0.69           H  
ATOM   1860 1HG  LYS A 123      -6.216  36.244  27.866  1.00  0.69           H  
ATOM   1861 2HG  LYS A 123      -5.404  37.265  26.664  1.00  0.69           H  
ATOM   1862 1HD  LYS A 123      -7.118  38.886  26.711  1.00  0.69           H  
ATOM   1863 2HD  LYS A 123      -8.225  37.810  27.591  1.00  0.69           H  
ATOM   1864 1HE  LYS A 123      -7.371  39.446  29.154  1.00  0.69           H  
ATOM   1865 2HE  LYS A 123      -6.632  37.883  29.542  1.00  0.69           H  
ATOM   1866 1HZ  LYS A 123      -5.005  39.668  29.578  1.00  0.69           H  
ATOM   1867 2HZ  LYS A 123      -4.603  38.639  28.370  1.00  0.69           H  
ATOM   1868 3HZ  LYS A 123      -5.288  40.095  28.007  1.00  0.69           H  
ATOM   1869  N   LYS A 124      -5.078  36.451  23.513  1.00  0.72           N  
ATOM   1870  CA  LYS A 124      -3.752  36.827  23.037  1.00  0.72           C  
ATOM   1871  C   LYS A 124      -3.820  37.888  21.950  1.00  0.72           C  
ATOM   1872  O   LYS A 124      -3.023  38.834  21.927  1.00  0.72           O  
ATOM   1873  CB  LYS A 124      -3.022  35.597  22.497  1.00  0.72           C  
ATOM   1874  CG  LYS A 124      -2.569  34.612  23.570  1.00  0.72           C  
ATOM   1875  CD  LYS A 124      -1.893  33.398  22.958  1.00  0.72           C  
ATOM   1876  CE  LYS A 124      -1.467  32.407  24.030  1.00  0.72           C  
ATOM   1877  NZ  LYS A 124      -0.819  31.198  23.447  1.00  0.72           N  
ATOM   1878  H   LYS A 124      -5.383  35.478  23.427  1.00  0.72           H  
ATOM   1879  HA  LYS A 124      -3.190  37.238  23.875  1.00  0.72           H  
ATOM   1880 1HB  LYS A 124      -3.696  35.054  21.825  1.00  0.72           H  
ATOM   1881 2HB  LYS A 124      -2.157  35.906  21.915  1.00  0.72           H  
ATOM   1882 1HG  LYS A 124      -1.861  35.108  24.231  1.00  0.72           H  
ATOM   1883 2HG  LYS A 124      -3.420  34.293  24.163  1.00  0.72           H  
ATOM   1884 1HD  LYS A 124      -2.593  32.908  22.276  1.00  0.72           H  
ATOM   1885 2HD  LYS A 124      -1.017  33.712  22.392  1.00  0.72           H  
ATOM   1886 1HE  LYS A 124      -0.767  32.894  24.705  1.00  0.72           H  
ATOM   1887 2HE  LYS A 124      -2.349  32.098  24.595  1.00  0.72           H  
ATOM   1888 1HZ  LYS A 124      -0.554  30.566  24.189  1.00  0.72           H  
ATOM   1889 2HZ  LYS A 124      -1.469  30.736  22.828  1.00  0.72           H  
ATOM   1890 3HZ  LYS A 124       0.003  31.471  22.929  1.00  0.72           H  
ATOM   1891  N   LEU A 125      -4.800  37.761  21.075  1.00  0.74           N  
ATOM   1892  CA  LEU A 125      -4.924  38.681  19.971  1.00  0.74           C  
ATOM   1893  C   LEU A 125      -5.607  39.990  20.367  1.00  0.74           C  
ATOM   1894  O   LEU A 125      -5.443  41.032  19.710  1.00  0.74           O  
ATOM   1895  CB  LEU A 125      -5.618  37.938  18.875  1.00  0.74           C  
ATOM   1896  CG  LEU A 125      -4.813  36.773  18.405  1.00  0.74           C  
ATOM   1897  CD1 LEU A 125      -5.604  35.959  17.440  1.00  0.74           C  
ATOM   1898  CD2 LEU A 125      -3.534  37.307  17.792  1.00  0.74           C  
ATOM   1899  H   LEU A 125      -5.439  36.963  21.134  1.00  0.74           H  
ATOM   1900  HA  LEU A 125      -3.924  38.917  19.623  1.00  0.74           H  
ATOM   1901 1HB  LEU A 125      -6.615  37.616  19.188  1.00  0.74           H  
ATOM   1902 2HB  LEU A 125      -5.668  38.593  18.053  1.00  0.74           H  
ATOM   1903  HG  LEU A 125      -4.566  36.132  19.248  1.00  0.74           H  
ATOM   1904 1HD1 LEU A 125      -5.006  35.115  17.120  1.00  0.74           H  
ATOM   1905 2HD1 LEU A 125      -6.504  35.602  17.934  1.00  0.74           H  
ATOM   1906 3HD1 LEU A 125      -5.878  36.534  16.583  1.00  0.74           H  
ATOM   1907 1HD2 LEU A 125      -2.928  36.471  17.461  1.00  0.74           H  
ATOM   1908 2HD2 LEU A 125      -3.774  37.954  16.946  1.00  0.74           H  
ATOM   1909 3HD2 LEU A 125      -2.984  37.879  18.538  1.00  0.74           H  
ATOM   1910  N   THR A 126      -6.352  39.960  21.463  1.00  0.75           N  
ATOM   1911  CA  THR A 126      -6.935  41.176  21.981  1.00  0.75           C  
ATOM   1912  C   THR A 126      -5.791  42.001  22.565  1.00  0.75           C  
ATOM   1913  O   THR A 126      -5.633  43.189  22.274  1.00  0.75           O  
ATOM   1914  CB  THR A 126      -7.959  40.889  23.076  1.00  0.75           C  
ATOM   1915  OG1 THR A 126      -9.007  40.062  22.552  1.00  0.75           O  
ATOM   1916  CG2 THR A 126      -8.524  42.164  23.530  1.00  0.75           C  
ATOM   1917  H   THR A 126      -6.531  39.078  21.940  1.00  0.75           H  
ATOM   1918  HA  THR A 126      -7.405  41.739  21.176  1.00  0.75           H  
ATOM   1919  HB  THR A 126      -7.476  40.373  23.907  1.00  0.75           H  
ATOM   1920  HG1 THR A 126      -8.593  39.263  22.168  1.00  0.75           H  
ATOM   1921 1HG2 THR A 126      -9.238  41.975  24.292  1.00  0.75           H  
ATOM   1922 2HG2 THR A 126      -7.731  42.788  23.920  1.00  0.75           H  
ATOM   1923 3HG2 THR A 126      -8.999  42.662  22.687  1.00  0.75           H  
ATOM   1924  N   ASP A 127      -4.938  41.334  23.358  1.00  0.76           N  
ATOM   1925  CA  ASP A 127      -3.785  41.967  24.001  1.00  0.76           C  
ATOM   1926  C   ASP A 127      -2.798  42.519  22.970  1.00  0.76           C  
ATOM   1927  O   ASP A 127      -2.162  43.549  23.197  1.00  0.76           O  
ATOM   1928  CB  ASP A 127      -3.085  40.998  24.964  1.00  0.76           C  
ATOM   1929  CG  ASP A 127      -3.880  40.714  26.315  1.00  0.76           C  
ATOM   1930  OD1 ASP A 127      -4.848  41.406  26.652  1.00  0.76           O  
ATOM   1931  OD2 ASP A 127      -3.502  39.792  27.032  1.00  0.76           O  
ATOM   1932  H   ASP A 127      -5.114  40.345  23.542  1.00  0.76           H  
ATOM   1933  HA  ASP A 127      -4.139  42.806  24.585  1.00  0.76           H  
ATOM   1934 1HB  ASP A 127      -2.937  40.042  24.451  1.00  0.76           H  
ATOM   1935 2HB  ASP A 127      -2.099  41.387  25.211  1.00  0.76           H  
ATOM   1936  N   ALA A 128      -2.725  41.869  21.805  1.00  0.76           N  
ATOM   1937  CA  ALA A 128      -1.852  42.286  20.712  1.00  0.76           C  
ATOM   1938  C   ALA A 128      -2.414  43.476  19.921  1.00  0.76           C  
ATOM   1939  O   ALA A 128      -1.755  43.966  18.994  1.00  0.76           O  
ATOM   1940  CB  ALA A 128      -1.634  41.132  19.747  1.00  0.76           C  
ATOM   1941  H   ALA A 128      -3.239  40.997  21.699  1.00  0.76           H  
ATOM   1942  HA  ALA A 128      -0.898  42.582  21.145  1.00  0.76           H  
ATOM   1943 1HB  ALA A 128      -0.956  41.441  18.956  1.00  0.76           H  
ATOM   1944 2HB  ALA A 128      -1.208  40.283  20.285  1.00  0.76           H  
ATOM   1945 3HB  ALA A 128      -2.589  40.849  19.317  1.00  0.76           H  
ATOM   1946  N   GLY A 129      -3.636  43.919  20.244  1.00  0.76           N  
ATOM   1947  CA  GLY A 129      -4.260  45.038  19.553  1.00  0.76           C  
ATOM   1948  C   GLY A 129      -4.909  44.678  18.219  1.00  0.76           C  
ATOM   1949  O   GLY A 129      -5.099  45.554  17.373  1.00  0.76           O  
ATOM   1950  H   GLY A 129      -4.157  43.499  21.012  1.00  0.76           H  
ATOM   1951 1HA  GLY A 129      -5.018  45.466  20.210  1.00  0.76           H  
ATOM   1952 2HA  GLY A 129      -3.514  45.815  19.393  1.00  0.76           H  
ATOM   1953  N   LYS A 130      -5.219  43.398  18.000  1.00  0.76           N  
ATOM   1954  CA  LYS A 130      -5.819  42.996  16.734  1.00  0.76           C  
ATOM   1955  C   LYS A 130      -7.339  42.859  16.842  1.00  0.76           C  
ATOM   1956  O   LYS A 130      -8.061  43.106  15.876  1.00  0.76           O  
ATOM   1957  CB  LYS A 130      -5.172  41.700  16.243  1.00  0.76           C  
ATOM   1958  CG  LYS A 130      -3.669  41.826  15.989  1.00  0.76           C  
ATOM   1959  CD  LYS A 130      -3.393  42.863  14.899  1.00  0.76           C  
ATOM   1960  CE  LYS A 130      -1.900  43.041  14.625  1.00  0.76           C  
ATOM   1961  NZ  LYS A 130      -1.174  43.490  15.849  1.00  0.76           N  
ATOM   1962  H   LYS A 130      -5.061  42.691  18.714  1.00  0.76           H  
ATOM   1963  HA  LYS A 130      -5.615  43.768  15.994  1.00  0.76           H  
ATOM   1964 1HB  LYS A 130      -5.313  40.916  16.981  1.00  0.76           H  
ATOM   1965 2HB  LYS A 130      -5.642  41.396  15.343  1.00  0.76           H  
ATOM   1966 1HG  LYS A 130      -3.168  42.134  16.911  1.00  0.76           H  
ATOM   1967 2HG  LYS A 130      -3.266  40.860  15.680  1.00  0.76           H  
ATOM   1968 1HD  LYS A 130      -3.879  42.546  13.974  1.00  0.76           H  
ATOM   1969 2HD  LYS A 130      -3.813  43.826  15.200  1.00  0.76           H  
ATOM   1970 1HE  LYS A 130      -1.469  42.105  14.277  1.00  0.76           H  
ATOM   1971 2HE  LYS A 130      -1.777  43.796  13.849  1.00  0.76           H  
ATOM   1972 1HZ  LYS A 130      -0.195  43.616  15.652  1.00  0.76           H  
ATOM   1973 2HZ  LYS A 130      -1.561  44.366  16.191  1.00  0.76           H  
ATOM   1974 3HZ  LYS A 130      -1.284  42.766  16.545  1.00  0.76           H  
ATOM   1975  N   TYR A 131      -7.819  42.494  18.030  1.00  0.78           N  
ATOM   1976  CA  TYR A 131      -9.257  42.313  18.262  1.00  0.78           C  
ATOM   1977  C   TYR A 131      -9.817  43.305  19.276  1.00  0.78           C  
ATOM   1978  O   TYR A 131      -9.128  43.758  20.192  1.00  0.78           O  
ATOM   1979  CB  TYR A 131      -9.554  40.883  18.697  1.00  0.78           C  
ATOM   1980  CG  TYR A 131      -9.323  39.885  17.612  1.00  0.78           C  
ATOM   1981  CD1 TYR A 131      -8.067  39.578  17.298  1.00  0.78           C  
ATOM   1982  CD2 TYR A 131     -10.357  39.237  16.984  1.00  0.78           C  
ATOM   1983  CE1 TYR A 131      -7.792  38.652  16.346  1.00  0.78           C  
ATOM   1984  CE2 TYR A 131     -10.091  38.282  16.031  1.00  0.78           C  
ATOM   1985  CZ  TYR A 131      -8.798  37.996  15.726  1.00  0.78           C  
ATOM   1986  OH  TYR A 131      -8.487  37.057  14.820  1.00  0.78           O  
ATOM   1987  H   TYR A 131      -7.154  42.284  18.773  1.00  0.78           H  
ATOM   1988  HA  TYR A 131      -9.770  42.485  17.322  1.00  0.78           H  
ATOM   1989 1HB  TYR A 131      -8.925  40.617  19.548  1.00  0.78           H  
ATOM   1990 2HB  TYR A 131     -10.592  40.809  19.018  1.00  0.78           H  
ATOM   1991  HD1 TYR A 131      -7.267  40.094  17.810  1.00  0.78           H  
ATOM   1992  HD2 TYR A 131     -11.355  39.465  17.244  1.00  0.78           H  
ATOM   1993  HE1 TYR A 131      -6.766  38.429  16.092  1.00  0.78           H  
ATOM   1994  HE2 TYR A 131     -10.904  37.752  15.531  1.00  0.78           H  
ATOM   1995  HH  TYR A 131      -9.302  36.658  14.456  1.00  0.78           H  
ATOM   1996  N   ASP A 132     -11.101  43.598  19.115  1.00  0.79           N  
ATOM   1997  CA  ASP A 132     -11.848  44.497  19.984  1.00  0.79           C  
ATOM   1998  C   ASP A 132     -12.115  43.927  21.371  1.00  0.79           C  
ATOM   1999  O   ASP A 132     -12.951  43.035  21.545  1.00  0.79           O  
ATOM   2000  CB  ASP A 132     -13.191  44.841  19.344  1.00  0.79           C  
ATOM   2001  CG  ASP A 132     -14.006  45.858  20.158  1.00  0.79           C  
ATOM   2002  OD1 ASP A 132     -13.560  46.238  21.237  1.00  0.79           O  
ATOM   2003  OD2 ASP A 132     -15.066  46.237  19.716  1.00  0.79           O  
ATOM   2004  H   ASP A 132     -11.569  43.208  18.301  1.00  0.79           H  
ATOM   2005  HA  ASP A 132     -11.267  45.414  20.096  1.00  0.79           H  
ATOM   2006 1HB  ASP A 132     -13.018  45.252  18.343  1.00  0.79           H  
ATOM   2007 2HB  ASP A 132     -13.779  43.932  19.222  1.00  0.79           H  
ATOM   2008  N   ARG A 133     -11.436  44.507  22.364  1.00  0.81           N  
ATOM   2009  CA  ARG A 133     -11.474  44.106  23.770  1.00  0.81           C  
ATOM   2010  C   ARG A 133     -12.854  44.084  24.390  1.00  0.81           C  
ATOM   2011  O   ARG A 133     -13.066  43.393  25.394  1.00  0.81           O  
ATOM   2012  CB  ARG A 133     -10.575  44.978  24.622  1.00  0.81           C  
ATOM   2013  CG  ARG A 133     -10.431  44.486  26.056  1.00  0.81           C  
ATOM   2014  CD  ARG A 133      -9.454  45.280  26.835  1.00  0.81           C  
ATOM   2015  NE  ARG A 133      -8.112  45.202  26.259  1.00  0.81           N  
ATOM   2016  CZ  ARG A 133      -7.234  44.183  26.444  1.00  0.81           C  
ATOM   2017  NH1 ARG A 133      -7.515  43.138  27.169  1.00  0.81           N  
ATOM   2018  NH2 ARG A 133      -6.053  44.204  25.887  1.00  0.81           N  
ATOM   2019  H   ARG A 133     -10.813  45.260  22.105  1.00  0.81           H  
ATOM   2020  HA  ARG A 133     -11.103  43.091  23.826  1.00  0.81           H  
ATOM   2021 1HB  ARG A 133      -9.582  45.033  24.178  1.00  0.81           H  
ATOM   2022 2HB  ARG A 133     -10.981  45.990  24.656  1.00  0.81           H  
ATOM   2023 1HG  ARG A 133     -11.399  44.553  26.559  1.00  0.81           H  
ATOM   2024 2HG  ARG A 133     -10.104  43.457  26.050  1.00  0.81           H  
ATOM   2025 1HD  ARG A 133      -9.762  46.327  26.844  1.00  0.81           H  
ATOM   2026 2HD  ARG A 133      -9.412  44.905  27.856  1.00  0.81           H  
ATOM   2027  HE  ARG A 133      -7.811  45.972  25.674  1.00  0.81           H  
ATOM   2028 1HH1 ARG A 133      -8.406  43.047  27.630  1.00  0.81           H  
ATOM   2029 2HH1 ARG A 133      -6.778  42.410  27.235  1.00  0.81           H  
ATOM   2030 1HH2 ARG A 133      -5.765  44.981  25.309  1.00  0.81           H  
ATOM   2031 2HH2 ARG A 133      -5.427  43.395  26.059  1.00  0.81           H  
ATOM   2032  N   HIS A 134     -13.821  44.791  23.805  1.00  0.82           N  
ATOM   2033  CA  HIS A 134     -15.146  44.768  24.400  1.00  0.82           C  
ATOM   2034  C   HIS A 134     -15.648  43.329  24.463  1.00  0.82           C  
ATOM   2035  O   HIS A 134     -16.423  42.986  25.350  1.00  0.82           O  
ATOM   2036  CB  HIS A 134     -16.156  45.600  23.604  1.00  0.82           C  
ATOM   2037  CG  HIS A 134     -15.966  47.085  23.707  1.00  0.82           C  
ATOM   2038  ND1 HIS A 134     -15.050  47.762  22.948  1.00  0.82           N  
ATOM   2039  CD2 HIS A 134     -16.585  48.018  24.475  1.00  0.82           C  
ATOM   2040  CE1 HIS A 134     -15.103  49.051  23.230  1.00  0.82           C  
ATOM   2041  NE2 HIS A 134     -16.030  49.240  24.159  1.00  0.82           N  
ATOM   2042  H   HIS A 134     -13.642  45.335  22.945  1.00  0.82           H  
ATOM   2043  HA  HIS A 134     -15.103  45.163  25.414  1.00  0.82           H  
ATOM   2044 1HB  HIS A 134     -16.086  45.328  22.547  1.00  0.82           H  
ATOM   2045 2HB  HIS A 134     -17.167  45.356  23.940  1.00  0.82           H  
ATOM   2046  HD1 HIS A 134     -14.441  47.326  22.250  1.00  0.82           H  
ATOM   2047  HD2 HIS A 134     -17.374  47.948  25.224  1.00  0.82           H  
ATOM   2048  HE1 HIS A 134     -14.445  49.751  22.717  1.00  0.82           H  
ATOM   2049  N   ILE A 135     -15.166  42.464  23.564  1.00  0.81           N  
ATOM   2050  CA  ILE A 135     -15.625  41.093  23.558  1.00  0.81           C  
ATOM   2051  C   ILE A 135     -15.251  40.368  24.856  1.00  0.81           C  
ATOM   2052  O   ILE A 135     -15.942  39.435  25.267  1.00  0.81           O  
ATOM   2053  CB  ILE A 135     -14.976  40.305  22.417  1.00  0.81           C  
ATOM   2054  CG1 ILE A 135     -15.798  39.093  22.199  1.00  0.81           C  
ATOM   2055  CG2 ILE A 135     -13.495  39.948  22.736  1.00  0.81           C  
ATOM   2056  CD1 ILE A 135     -17.153  39.464  21.599  1.00  0.81           C  
ATOM   2057  H   ILE A 135     -14.488  42.772  22.868  1.00  0.81           H  
ATOM   2058  HA  ILE A 135     -16.704  41.083  23.446  1.00  0.81           H  
ATOM   2059  HB  ILE A 135     -15.007  40.910  21.509  1.00  0.81           H  
ATOM   2060 1HG1 ILE A 135     -15.271  38.413  21.587  1.00  0.81           H  
ATOM   2061 2HG1 ILE A 135     -15.976  38.599  23.156  1.00  0.81           H  
ATOM   2062 1HG2 ILE A 135     -13.065  39.419  21.929  1.00  0.81           H  
ATOM   2063 2HG2 ILE A 135     -12.927  40.865  22.893  1.00  0.81           H  
ATOM   2064 3HG2 ILE A 135     -13.432  39.326  23.607  1.00  0.81           H  
ATOM   2065 1HD1 ILE A 135     -17.727  38.591  21.457  1.00  0.81           H  
ATOM   2066 2HD1 ILE A 135     -17.681  40.144  22.270  1.00  0.81           H  
ATOM   2067 3HD1 ILE A 135     -17.006  39.955  20.639  1.00  0.81           H  
ATOM   2068  N   LEU A 136     -14.168  40.795  25.516  1.00  0.79           N  
ATOM   2069  CA  LEU A 136     -13.735  40.141  26.737  1.00  0.79           C  
ATOM   2070  C   LEU A 136     -14.537  40.696  27.895  1.00  0.79           C  
ATOM   2071  O   LEU A 136     -14.692  40.053  28.933  1.00  0.79           O  
ATOM   2072  CB  LEU A 136     -12.235  40.352  26.974  1.00  0.79           C  
ATOM   2073  CG  LEU A 136     -11.270  39.751  25.934  1.00  0.79           C  
ATOM   2074  CD1 LEU A 136      -9.870  40.129  26.324  1.00  0.79           C  
ATOM   2075  CD2 LEU A 136     -11.434  38.225  25.870  1.00  0.79           C  
ATOM   2076  H   LEU A 136     -13.653  41.605  25.183  1.00  0.79           H  
ATOM   2077  HA  LEU A 136     -13.935  39.072  26.658  1.00  0.79           H  
ATOM   2078 1HB  LEU A 136     -12.050  41.428  27.009  1.00  0.79           H  
ATOM   2079 2HB  LEU A 136     -11.981  39.931  27.945  1.00  0.79           H  
ATOM   2080  HG  LEU A 136     -11.472  40.184  24.953  1.00  0.79           H  
ATOM   2081 1HD1 LEU A 136      -9.173  39.729  25.595  1.00  0.79           H  
ATOM   2082 2HD1 LEU A 136      -9.776  41.200  26.363  1.00  0.79           H  
ATOM   2083 3HD1 LEU A 136      -9.652  39.720  27.301  1.00  0.79           H  
ATOM   2084 1HD2 LEU A 136     -10.743  37.809  25.134  1.00  0.79           H  
ATOM   2085 2HD2 LEU A 136     -11.224  37.788  26.846  1.00  0.79           H  
ATOM   2086 3HD2 LEU A 136     -12.454  37.987  25.583  1.00  0.79           H  
ATOM   2087  N   GLU A 137     -15.048  41.911  27.711  1.00  0.76           N  
ATOM   2088  CA  GLU A 137     -15.874  42.522  28.735  1.00  0.76           C  
ATOM   2089  C   GLU A 137     -17.310  41.977  28.650  1.00  0.76           C  
ATOM   2090  O   GLU A 137     -17.997  41.866  29.667  1.00  0.76           O  
ATOM   2091  CB  GLU A 137     -15.864  44.049  28.605  1.00  0.76           C  
ATOM   2092  CG  GLU A 137     -14.495  44.697  28.874  1.00  0.76           C  
ATOM   2093  CD  GLU A 137     -14.517  46.216  28.825  1.00  0.76           C  
ATOM   2094  OE1 GLU A 137     -15.553  46.776  28.544  1.00  0.76           O  
ATOM   2095  OE2 GLU A 137     -13.494  46.811  29.079  1.00  0.76           O  
ATOM   2096  H   GLU A 137     -14.840  42.411  26.846  1.00  0.76           H  
ATOM   2097  HA  GLU A 137     -15.469  42.260  29.712  1.00  0.76           H  
ATOM   2098 1HB  GLU A 137     -16.180  44.329  27.601  1.00  0.76           H  
ATOM   2099 2HB  GLU A 137     -16.583  44.476  29.302  1.00  0.76           H  
ATOM   2100 1HG  GLU A 137     -14.139  44.379  29.851  1.00  0.76           H  
ATOM   2101 2HG  GLU A 137     -13.792  44.329  28.123  1.00  0.76           H  
ATOM   2102  N   ASP A 138     -17.745  41.604  27.437  1.00  0.72           N  
ATOM   2103  CA  ASP A 138     -19.101  41.097  27.238  1.00  0.72           C  
ATOM   2104  C   ASP A 138     -19.243  39.578  27.411  1.00  0.72           C  
ATOM   2105  O   ASP A 138     -20.283  39.124  27.900  1.00  0.72           O  
ATOM   2106  CB  ASP A 138     -19.631  41.468  25.849  1.00  0.72           C  
ATOM   2107  CG  ASP A 138     -19.782  42.983  25.625  1.00  0.72           C  
ATOM   2108  OD1 ASP A 138     -20.415  43.625  26.436  1.00  0.72           O  
ATOM   2109  OD2 ASP A 138     -19.322  43.465  24.614  1.00  0.72           O  
ATOM   2110  H   ASP A 138     -17.134  41.748  26.637  1.00  0.72           H  
ATOM   2111  HA  ASP A 138     -19.743  41.573  27.978  1.00  0.72           H  
ATOM   2112 1HB  ASP A 138     -18.947  41.080  25.093  1.00  0.72           H  
ATOM   2113 2HB  ASP A 138     -20.600  40.992  25.685  1.00  0.72           H  
ATOM   2114  N   TYR A 139     -18.223  38.798  27.030  1.00  0.69           N  
ATOM   2115  CA  TYR A 139     -18.288  37.334  27.133  1.00  0.69           C  
ATOM   2116  C   TYR A 139     -17.323  36.759  28.162  1.00  0.69           C  
ATOM   2117  O   TYR A 139     -16.138  37.089  28.179  1.00  0.69           O  
ATOM   2118  CB  TYR A 139     -17.971  36.688  25.785  1.00  0.69           C  
ATOM   2119  CG  TYR A 139     -19.005  36.848  24.731  1.00  0.69           C  
ATOM   2120  CD1 TYR A 139     -19.083  38.005  24.009  1.00  0.69           C  
ATOM   2121  CD2 TYR A 139     -19.856  35.796  24.451  1.00  0.69           C  
ATOM   2122  CE1 TYR A 139     -20.015  38.114  23.010  1.00  0.69           C  
ATOM   2123  CE2 TYR A 139     -20.777  35.906  23.450  1.00  0.69           C  
ATOM   2124  CZ  TYR A 139     -20.854  37.058  22.732  1.00  0.69           C  
ATOM   2125  OH  TYR A 139     -21.781  37.167  21.748  1.00  0.69           O  
ATOM   2126  H   TYR A 139     -17.383  39.207  26.619  1.00  0.69           H  
ATOM   2127  HA  TYR A 139     -19.297  37.051  27.437  1.00  0.69           H  
ATOM   2128 1HB  TYR A 139     -17.052  37.111  25.402  1.00  0.69           H  
ATOM   2129 2HB  TYR A 139     -17.804  35.619  25.934  1.00  0.69           H  
ATOM   2130  HD1 TYR A 139     -18.402  38.831  24.227  1.00  0.69           H  
ATOM   2131  HD2 TYR A 139     -19.781  34.886  25.018  1.00  0.69           H  
ATOM   2132  HE1 TYR A 139     -20.080  39.023  22.436  1.00  0.69           H  
ATOM   2133  HE2 TYR A 139     -21.443  35.081  23.222  1.00  0.69           H  
ATOM   2134  HH  TYR A 139     -21.528  37.885  21.138  1.00  0.69           H  
ATOM   2135  N   SER A 140     -17.831  35.859  28.992  1.00  0.66           N  
ATOM   2136  CA  SER A 140     -17.029  35.171  29.986  1.00  0.66           C  
ATOM   2137  C   SER A 140     -16.259  34.022  29.382  1.00  0.66           C  
ATOM   2138  O   SER A 140     -16.603  33.540  28.302  1.00  0.66           O  
ATOM   2139  CB  SER A 140     -17.938  34.634  31.057  1.00  0.66           C  
ATOM   2140  OG  SER A 140     -18.811  33.677  30.498  1.00  0.66           O  
ATOM   2141  H   SER A 140     -18.827  35.635  28.930  1.00  0.66           H  
ATOM   2142  HA  SER A 140     -16.324  35.883  30.419  1.00  0.66           H  
ATOM   2143 1HB  SER A 140     -17.348  34.178  31.848  1.00  0.66           H  
ATOM   2144 2HB  SER A 140     -18.513  35.447  31.494  1.00  0.66           H  
ATOM   2145  HG  SER A 140     -19.447  34.211  29.946  1.00  0.66           H  
ATOM   2146  N   ARG A 141     -15.274  33.513  30.114  1.00  0.64           N  
ATOM   2147  CA  ARG A 141     -14.522  32.363  29.634  1.00  0.64           C  
ATOM   2148  C   ARG A 141     -15.437  31.169  29.379  1.00  0.64           C  
ATOM   2149  O   ARG A 141     -15.240  30.425  28.415  1.00  0.64           O  
ATOM   2150  CB  ARG A 141     -13.430  31.989  30.618  1.00  0.64           C  
ATOM   2151  CG  ARG A 141     -12.528  30.864  30.158  1.00  0.64           C  
ATOM   2152  CD  ARG A 141     -11.395  30.656  31.093  1.00  0.64           C  
ATOM   2153  NE  ARG A 141     -10.522  29.576  30.661  1.00  0.64           N  
ATOM   2154  CZ  ARG A 141      -9.445  29.144  31.345  1.00  0.64           C  
ATOM   2155  NH1 ARG A 141      -9.122  29.705  32.491  1.00  0.64           N  
ATOM   2156  NH2 ARG A 141      -8.711  28.155  30.868  1.00  0.64           N  
ATOM   2157  H   ARG A 141     -15.029  33.941  30.996  1.00  0.64           H  
ATOM   2158  HA  ARG A 141     -14.048  32.638  28.694  1.00  0.64           H  
ATOM   2159 1HB  ARG A 141     -12.801  32.856  30.814  1.00  0.64           H  
ATOM   2160 2HB  ARG A 141     -13.879  31.685  31.563  1.00  0.64           H  
ATOM   2161 1HG  ARG A 141     -13.106  29.941  30.109  1.00  0.64           H  
ATOM   2162 2HG  ARG A 141     -12.135  31.087  29.180  1.00  0.64           H  
ATOM   2163 1HD  ARG A 141     -10.806  31.570  31.151  1.00  0.64           H  
ATOM   2164 2HD  ARG A 141     -11.781  30.409  32.080  1.00  0.64           H  
ATOM   2165  HE  ARG A 141     -10.735  29.120  29.783  1.00  0.64           H  
ATOM   2166 1HH1 ARG A 141      -9.682  30.460  32.860  1.00  0.64           H  
ATOM   2167 2HH1 ARG A 141      -8.315  29.378  33.003  1.00  0.64           H  
ATOM   2168 1HH2 ARG A 141      -8.957  27.723  29.988  1.00  0.64           H  
ATOM   2169 2HH2 ARG A 141      -7.906  27.831  31.382  1.00  0.64           H  
ATOM   2170  N   GLU A 142     -16.444  30.980  30.238  1.00  0.63           N  
ATOM   2171  CA  GLU A 142     -17.366  29.867  30.056  1.00  0.63           C  
ATOM   2172  C   GLU A 142     -18.146  30.018  28.749  1.00  0.63           C  
ATOM   2173  O   GLU A 142     -18.348  29.033  28.031  1.00  0.63           O  
ATOM   2174  CB  GLU A 142     -18.330  29.755  31.243  1.00  0.63           C  
ATOM   2175  CG  GLU A 142     -17.671  29.299  32.551  1.00  0.63           C  
ATOM   2176  CD  GLU A 142     -18.632  29.223  33.724  1.00  0.63           C  
ATOM   2177  OE1 GLU A 142     -19.766  29.616  33.575  1.00  0.63           O  
ATOM   2178  OE2 GLU A 142     -18.224  28.771  34.769  1.00  0.63           O  
ATOM   2179  H   GLU A 142     -16.572  31.619  31.008  1.00  0.63           H  
ATOM   2180  HA  GLU A 142     -16.786  28.945  30.000  1.00  0.63           H  
ATOM   2181 1HB  GLU A 142     -18.798  30.726  31.420  1.00  0.63           H  
ATOM   2182 2HB  GLU A 142     -19.123  29.049  30.999  1.00  0.63           H  
ATOM   2183 1HG  GLU A 142     -17.228  28.315  32.396  1.00  0.63           H  
ATOM   2184 2HG  GLU A 142     -16.866  29.993  32.792  1.00  0.63           H  
ATOM   2185  N   GLU A 143     -18.553  31.249  28.410  1.00  0.62           N  
ATOM   2186  CA  GLU A 143     -19.263  31.457  27.147  1.00  0.62           C  
ATOM   2187  C   GLU A 143     -18.334  31.173  25.960  1.00  0.62           C  
ATOM   2188  O   GLU A 143     -18.735  30.532  24.985  1.00  0.62           O  
ATOM   2189  CB  GLU A 143     -19.827  32.870  27.086  1.00  0.62           C  
ATOM   2190  CG  GLU A 143     -20.989  33.128  28.065  1.00  0.62           C  
ATOM   2191  CD  GLU A 143     -21.341  34.562  28.215  1.00  0.62           C  
ATOM   2192  OE1 GLU A 143     -20.571  35.252  28.850  1.00  0.62           O  
ATOM   2193  OE2 GLU A 143     -22.361  34.983  27.729  1.00  0.62           O  
ATOM   2194  H   GLU A 143     -18.390  32.039  29.045  1.00  0.62           H  
ATOM   2195  HA  GLU A 143     -20.092  30.751  27.100  1.00  0.62           H  
ATOM   2196 1HB  GLU A 143     -19.037  33.593  27.282  1.00  0.62           H  
ATOM   2197 2HB  GLU A 143     -20.200  33.046  26.091  1.00  0.62           H  
ATOM   2198 1HG  GLU A 143     -21.871  32.609  27.731  1.00  0.62           H  
ATOM   2199 2HG  GLU A 143     -20.723  32.719  29.036  1.00  0.62           H  
ATOM   2200  N   PHE A 144     -17.061  31.577  26.077  1.00  0.61           N  
ATOM   2201  CA  PHE A 144     -16.094  31.295  25.017  1.00  0.61           C  
ATOM   2202  C   PHE A 144     -15.902  29.790  24.877  1.00  0.61           C  
ATOM   2203  O   PHE A 144     -15.788  29.285  23.763  1.00  0.61           O  
ATOM   2204  CB  PHE A 144     -14.732  31.946  25.273  1.00  0.61           C  
ATOM   2205  CG  PHE A 144     -14.552  33.400  24.847  1.00  0.61           C  
ATOM   2206  CD1 PHE A 144     -14.790  34.463  25.704  1.00  0.61           C  
ATOM   2207  CD2 PHE A 144     -14.072  33.685  23.583  1.00  0.61           C  
ATOM   2208  CE1 PHE A 144     -14.569  35.762  25.304  1.00  0.61           C  
ATOM   2209  CE2 PHE A 144     -13.852  34.982  23.185  1.00  0.61           C  
ATOM   2210  CZ  PHE A 144     -14.104  36.025  24.046  1.00  0.61           C  
ATOM   2211  H   PHE A 144     -16.782  32.109  26.904  1.00  0.61           H  
ATOM   2212  HA  PHE A 144     -16.488  31.682  24.078  1.00  0.61           H  
ATOM   2213 1HB  PHE A 144     -14.513  31.881  26.335  1.00  0.61           H  
ATOM   2214 2HB  PHE A 144     -13.973  31.357  24.759  1.00  0.61           H  
ATOM   2215  HD1 PHE A 144     -15.143  34.269  26.696  1.00  0.61           H  
ATOM   2216  HD2 PHE A 144     -13.867  32.868  22.906  1.00  0.61           H  
ATOM   2217  HE1 PHE A 144     -14.768  36.585  25.999  1.00  0.61           H  
ATOM   2218  HE2 PHE A 144     -13.490  35.182  22.196  1.00  0.61           H  
ATOM   2219  HZ  PHE A 144     -13.936  37.049  23.735  1.00  0.61           H  
ATOM   2220  N   ASP A 145     -15.888  29.066  26.003  1.00  0.61           N  
ATOM   2221  CA  ASP A 145     -15.723  27.615  25.990  1.00  0.61           C  
ATOM   2222  C   ASP A 145     -16.891  26.959  25.266  1.00  0.61           C  
ATOM   2223  O   ASP A 145     -16.680  26.112  24.388  1.00  0.61           O  
ATOM   2224  CB  ASP A 145     -15.580  27.071  27.420  1.00  0.61           C  
ATOM   2225  CG  ASP A 145     -15.217  25.581  27.499  1.00  0.61           C  
ATOM   2226  OD1 ASP A 145     -14.148  25.225  27.032  1.00  0.61           O  
ATOM   2227  OD2 ASP A 145     -15.984  24.814  28.039  1.00  0.61           O  
ATOM   2228  H   ASP A 145     -15.964  29.543  26.901  1.00  0.61           H  
ATOM   2229  HA  ASP A 145     -14.824  27.374  25.439  1.00  0.61           H  
ATOM   2230 1HB  ASP A 145     -14.820  27.652  27.948  1.00  0.61           H  
ATOM   2231 2HB  ASP A 145     -16.517  27.222  27.953  1.00  0.61           H  
ATOM   2232  N   GLU A 146     -18.125  27.356  25.597  1.00  0.61           N  
ATOM   2233  CA  GLU A 146     -19.256  26.781  24.887  1.00  0.61           C  
ATOM   2234  C   GLU A 146     -19.127  27.048  23.395  1.00  0.61           C  
ATOM   2235  O   GLU A 146     -19.375  26.171  22.576  1.00  0.61           O  
ATOM   2236  CB  GLU A 146     -20.597  27.309  25.396  1.00  0.61           C  
ATOM   2237  CG  GLU A 146     -21.772  26.697  24.626  1.00  0.61           C  
ATOM   2238  CD  GLU A 146     -23.148  27.043  25.119  1.00  0.61           C  
ATOM   2239  OE1 GLU A 146     -23.274  27.713  26.116  1.00  0.61           O  
ATOM   2240  OE2 GLU A 146     -24.089  26.627  24.470  1.00  0.61           O  
ATOM   2241  H   GLU A 146     -18.259  28.043  26.340  1.00  0.61           H  
ATOM   2242  HA  GLU A 146     -19.241  25.702  25.037  1.00  0.61           H  
ATOM   2243 1HB  GLU A 146     -20.709  27.082  26.456  1.00  0.61           H  
ATOM   2244 2HB  GLU A 146     -20.628  28.395  25.281  1.00  0.61           H  
ATOM   2245 1HG  GLU A 146     -21.684  27.052  23.610  1.00  0.61           H  
ATOM   2246 2HG  GLU A 146     -21.658  25.614  24.610  1.00  0.61           H  
ATOM   2247  N   LEU A 147     -18.707  28.251  23.026  1.00  0.62           N  
ATOM   2248  CA  LEU A 147     -18.527  28.535  21.617  1.00  0.62           C  
ATOM   2249  C   LEU A 147     -17.376  27.734  21.009  1.00  0.62           C  
ATOM   2250  O   LEU A 147     -17.477  27.273  19.876  1.00  0.62           O  
ATOM   2251  CB  LEU A 147     -18.341  30.022  21.427  1.00  0.62           C  
ATOM   2252  CG  LEU A 147     -19.602  30.810  21.729  1.00  0.62           C  
ATOM   2253  CD1 LEU A 147     -19.290  32.215  21.691  1.00  0.62           C  
ATOM   2254  CD2 LEU A 147     -20.677  30.453  20.705  1.00  0.62           C  
ATOM   2255  H   LEU A 147     -18.528  28.974  23.725  1.00  0.62           H  
ATOM   2256  HA  LEU A 147     -19.439  28.248  21.102  1.00  0.62           H  
ATOM   2257 1HB  LEU A 147     -17.553  30.367  22.093  1.00  0.62           H  
ATOM   2258 2HB  LEU A 147     -18.046  30.220  20.401  1.00  0.62           H  
ATOM   2259  HG  LEU A 147     -19.957  30.566  22.730  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 147     -20.172  32.807  21.906  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 147     -18.519  32.423  22.429  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 147     -18.931  32.430  20.700  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 147     -21.587  31.010  20.903  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 147     -20.319  30.690  19.704  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 147     -20.884  29.400  20.776  1.00  0.62           H  
ATOM   2266  N   ASN A 148     -16.293  27.509  21.760  1.00  0.63           N  
ATOM   2267  CA  ASN A 148     -15.168  26.731  21.242  1.00  0.63           C  
ATOM   2268  C   ASN A 148     -15.636  25.335  20.849  1.00  0.63           C  
ATOM   2269  O   ASN A 148     -15.202  24.776  19.841  1.00  0.63           O  
ATOM   2270  CB  ASN A 148     -14.060  26.610  22.269  1.00  0.63           C  
ATOM   2271  CG  ASN A 148     -12.815  26.018  21.707  1.00  0.63           C  
ATOM   2272  OD1 ASN A 148     -12.176  26.623  20.841  1.00  0.63           O  
ATOM   2273  ND2 ASN A 148     -12.454  24.848  22.165  1.00  0.63           N  
ATOM   2274  H   ASN A 148     -16.235  27.910  22.690  1.00  0.63           H  
ATOM   2275  HA  ASN A 148     -14.781  27.223  20.353  1.00  0.63           H  
ATOM   2276 1HB  ASN A 148     -13.836  27.593  22.685  1.00  0.63           H  
ATOM   2277 2HB  ASN A 148     -14.398  25.985  23.095  1.00  0.63           H  
ATOM   2278 1HD2 ASN A 148     -11.632  24.401  21.815  1.00  0.63           H  
ATOM   2279 2HD2 ASN A 148     -13.011  24.396  22.865  1.00  0.63           H  
ATOM   2280  N   ALA A 149     -16.594  24.807  21.617  1.00  0.64           N  
ATOM   2281  CA  ALA A 149     -17.181  23.488  21.403  1.00  0.64           C  
ATOM   2282  C   ALA A 149     -17.868  23.382  20.045  1.00  0.64           C  
ATOM   2283  O   ALA A 149     -18.105  22.280  19.545  1.00  0.64           O  
ATOM   2284  CB  ALA A 149     -18.191  23.166  22.495  1.00  0.64           C  
ATOM   2285  H   ALA A 149     -16.890  25.341  22.437  1.00  0.64           H  
ATOM   2286  HA  ALA A 149     -16.374  22.758  21.440  1.00  0.64           H  
ATOM   2287 1HB  ALA A 149     -18.586  22.167  22.338  1.00  0.64           H  
ATOM   2288 2HB  ALA A 149     -17.704  23.221  23.469  1.00  0.64           H  
ATOM   2289 3HB  ALA A 149     -19.002  23.870  22.461  1.00  0.64           H  
ATOM   2290  N   TYR A 150     -18.237  24.526  19.471  1.00  0.67           N  
ATOM   2291  CA  TYR A 150     -18.947  24.580  18.216  1.00  0.67           C  
ATOM   2292  C   TYR A 150     -17.996  24.776  17.035  1.00  0.67           C  
ATOM   2293  O   TYR A 150     -18.419  24.763  15.872  1.00  0.67           O  
ATOM   2294  CB  TYR A 150     -19.970  25.714  18.289  1.00  0.67           C  
ATOM   2295  CG  TYR A 150     -20.994  25.474  19.398  1.00  0.67           C  
ATOM   2296  CD1 TYR A 150     -21.598  26.540  20.032  1.00  0.67           C  
ATOM   2297  CD2 TYR A 150     -21.305  24.181  19.784  1.00  0.67           C  
ATOM   2298  CE1 TYR A 150     -22.515  26.328  21.043  1.00  0.67           C  
ATOM   2299  CE2 TYR A 150     -22.218  23.961  20.790  1.00  0.67           C  
ATOM   2300  CZ  TYR A 150     -22.826  25.025  21.425  1.00  0.67           C  
ATOM   2301  OH  TYR A 150     -23.748  24.777  22.439  1.00  0.67           O  
ATOM   2302  H   TYR A 150     -17.995  25.413  19.903  1.00  0.67           H  
ATOM   2303  HA  TYR A 150     -19.469  23.635  18.071  1.00  0.67           H  
ATOM   2304 1HB  TYR A 150     -19.464  26.655  18.487  1.00  0.67           H  
ATOM   2305 2HB  TYR A 150     -20.483  25.812  17.342  1.00  0.67           H  
ATOM   2306  HD1 TYR A 150     -21.348  27.544  19.726  1.00  0.67           H  
ATOM   2307  HD2 TYR A 150     -20.827  23.335  19.291  1.00  0.67           H  
ATOM   2308  HE1 TYR A 150     -22.992  27.176  21.538  1.00  0.67           H  
ATOM   2309  HE2 TYR A 150     -22.458  22.943  21.091  1.00  0.67           H  
ATOM   2310  HH  TYR A 150     -23.845  25.563  23.031  1.00  0.67           H  
ATOM   2311  N   ILE A 151     -16.695  24.917  17.296  1.00  0.70           N  
ATOM   2312  CA  ILE A 151     -15.818  25.138  16.164  1.00  0.70           C  
ATOM   2313  C   ILE A 151     -15.416  23.836  15.530  1.00  0.70           C  
ATOM   2314  O   ILE A 151     -14.431  23.196  15.897  1.00  0.70           O  
ATOM   2315  CB  ILE A 151     -14.554  25.931  16.533  1.00  0.70           C  
ATOM   2316  CG1 ILE A 151     -14.939  27.276  17.080  1.00  0.70           C  
ATOM   2317  CG2 ILE A 151     -13.672  26.100  15.306  1.00  0.70           C  
ATOM   2318  CD1 ILE A 151     -13.796  28.078  17.642  1.00  0.70           C  
ATOM   2319  H   ILE A 151     -16.321  24.886  18.243  1.00  0.70           H  
ATOM   2320  HA  ILE A 151     -16.358  25.721  15.418  1.00  0.70           H  
ATOM   2321  HB  ILE A 151     -14.010  25.400  17.316  1.00  0.70           H  
ATOM   2322 1HG1 ILE A 151     -15.382  27.835  16.272  1.00  0.70           H  
ATOM   2323 2HG1 ILE A 151     -15.686  27.137  17.866  1.00  0.70           H  
ATOM   2324 1HG2 ILE A 151     -12.791  26.655  15.579  1.00  0.70           H  
ATOM   2325 2HG2 ILE A 151     -13.386  25.122  14.920  1.00  0.70           H  
ATOM   2326 3HG2 ILE A 151     -14.222  26.640  14.549  1.00  0.70           H  
ATOM   2327 1HD1 ILE A 151     -14.176  29.026  17.991  1.00  0.70           H  
ATOM   2328 2HD1 ILE A 151     -13.333  27.538  18.468  1.00  0.70           H  
ATOM   2329 3HD1 ILE A 151     -13.057  28.249  16.866  1.00  0.70           H  
ATOM   2330  N   ASP A 152     -16.167  23.496  14.509  1.00  0.73           N  
ATOM   2331  CA  ASP A 152     -15.958  22.284  13.748  1.00  0.73           C  
ATOM   2332  C   ASP A 152     -14.905  22.544  12.686  1.00  0.73           C  
ATOM   2333  O   ASP A 152     -15.181  23.133  11.641  1.00  0.73           O  
ATOM   2334  CB  ASP A 152     -17.281  21.803  13.145  1.00  0.73           C  
ATOM   2335  CG  ASP A 152     -17.180  20.494  12.345  1.00  0.73           C  
ATOM   2336  OD1 ASP A 152     -16.088  20.117  11.943  1.00  0.73           O  
ATOM   2337  OD2 ASP A 152     -18.209  19.881  12.143  1.00  0.73           O  
ATOM   2338  H   ASP A 152     -16.972  24.099  14.333  1.00  0.73           H  
ATOM   2339  HA  ASP A 152     -15.586  21.509  14.419  1.00  0.73           H  
ATOM   2340 1HB  ASP A 152     -18.011  21.664  13.947  1.00  0.73           H  
ATOM   2341 2HB  ASP A 152     -17.672  22.578  12.496  1.00  0.73           H  
ATOM   2342  N   HIS A 153     -13.687  22.082  12.953  1.00  0.75           N  
ATOM   2343  CA  HIS A 153     -12.529  22.327  12.097  1.00  0.75           C  
ATOM   2344  C   HIS A 153     -12.643  21.680  10.705  1.00  0.75           C  
ATOM   2345  O   HIS A 153     -11.830  21.954   9.815  1.00  0.75           O  
ATOM   2346  CB  HIS A 153     -11.243  21.835  12.781  1.00  0.75           C  
ATOM   2347  CG  HIS A 153     -11.170  20.345  12.941  1.00  0.75           C  
ATOM   2348  ND1 HIS A 153     -11.846  19.664  13.935  1.00  0.75           N  
ATOM   2349  CD2 HIS A 153     -10.522  19.405  12.217  1.00  0.75           C  
ATOM   2350  CE1 HIS A 153     -11.610  18.369  13.813  1.00  0.75           C  
ATOM   2351  NE2 HIS A 153     -10.810  18.187  12.780  1.00  0.75           N  
ATOM   2352  H   HIS A 153     -13.554  21.581  13.822  1.00  0.75           H  
ATOM   2353  HA  HIS A 153     -12.428  23.402  11.942  1.00  0.75           H  
ATOM   2354 1HB  HIS A 153     -10.375  22.161  12.213  1.00  0.75           H  
ATOM   2355 2HB  HIS A 153     -11.168  22.285  13.772  1.00  0.75           H  
ATOM   2356  HD2 HIS A 153      -9.895  19.577  11.342  1.00  0.75           H  
ATOM   2357  HE1 HIS A 153     -12.010  17.583  14.453  1.00  0.75           H  
ATOM   2358  HE2 HIS A 153     -10.466  17.296  12.441  1.00  0.75           H  
ATOM   2359  N   GLU A 154     -13.635  20.814  10.492  1.00  0.77           N  
ATOM   2360  CA  GLU A 154     -13.789  20.229   9.173  1.00  0.77           C  
ATOM   2361  C   GLU A 154     -14.538  21.204   8.265  1.00  0.77           C  
ATOM   2362  O   GLU A 154     -14.427  21.138   7.044  1.00  0.77           O  
ATOM   2363  CB  GLU A 154     -14.512  18.878   9.233  1.00  0.77           C  
ATOM   2364  CG  GLU A 154     -13.745  17.754   9.961  1.00  0.77           C  
ATOM   2365  CD  GLU A 154     -12.507  17.269   9.213  1.00  0.77           C  
ATOM   2366  OE1 GLU A 154     -12.557  17.192   8.006  1.00  0.77           O  
ATOM   2367  OE2 GLU A 154     -11.529  16.953   9.852  1.00  0.77           O  
ATOM   2368  H   GLU A 154     -14.329  20.590  11.222  1.00  0.77           H  
ATOM   2369  HA  GLU A 154     -12.800  20.061   8.747  1.00  0.77           H  
ATOM   2370 1HB  GLU A 154     -15.469  19.007   9.739  1.00  0.77           H  
ATOM   2371 2HB  GLU A 154     -14.725  18.536   8.221  1.00  0.77           H  
ATOM   2372 1HG  GLU A 154     -13.439  18.129  10.939  1.00  0.77           H  
ATOM   2373 2HG  GLU A 154     -14.421  16.916  10.121  1.00  0.77           H  
ATOM   2374  N   ARG A 155     -15.279  22.156   8.850  1.00  0.79           N  
ATOM   2375  CA  ARG A 155     -16.049  23.097   8.040  1.00  0.79           C  
ATOM   2376  C   ARG A 155     -15.136  24.017   7.240  1.00  0.79           C  
ATOM   2377  O   ARG A 155     -15.502  24.473   6.157  1.00  0.79           O  
ATOM   2378  CB  ARG A 155     -17.042  23.880   8.867  1.00  0.79           C  
ATOM   2379  CG  ARG A 155     -18.208  23.048   9.361  1.00  0.79           C  
ATOM   2380  CD  ARG A 155     -19.198  23.853  10.118  1.00  0.79           C  
ATOM   2381  NE  ARG A 155     -20.321  23.036  10.569  1.00  0.79           N  
ATOM   2382  CZ  ARG A 155     -21.389  23.502  11.250  1.00  0.79           C  
ATOM   2383  NH1 ARG A 155     -21.471  24.778  11.554  1.00  0.79           N  
ATOM   2384  NH2 ARG A 155     -22.352  22.672  11.606  1.00  0.79           N  
ATOM   2385  H   ARG A 155     -15.313  22.233   9.867  1.00  0.79           H  
ATOM   2386  HA  ARG A 155     -16.636  22.517   7.327  1.00  0.79           H  
ATOM   2387 1HB  ARG A 155     -16.543  24.262   9.749  1.00  0.79           H  
ATOM   2388 2HB  ARG A 155     -17.433  24.724   8.301  1.00  0.79           H  
ATOM   2389 1HG  ARG A 155     -18.708  22.591   8.513  1.00  0.79           H  
ATOM   2390 2HG  ARG A 155     -17.825  22.265  10.018  1.00  0.79           H  
ATOM   2391 1HD  ARG A 155     -18.719  24.302  10.993  1.00  0.79           H  
ATOM   2392 2HD  ARG A 155     -19.588  24.642   9.476  1.00  0.79           H  
ATOM   2393  HE  ARG A 155     -20.288  22.041  10.363  1.00  0.79           H  
ATOM   2394 1HH1 ARG A 155     -20.739  25.409  11.276  1.00  0.79           H  
ATOM   2395 2HH1 ARG A 155     -22.281  25.143  12.085  1.00  0.79           H  
ATOM   2396 1HH2 ARG A 155     -22.284  21.692  11.370  1.00  0.79           H  
ATOM   2397 2HH2 ARG A 155     -23.159  23.016  12.109  1.00  0.79           H  
ATOM   2398  N   ASP A 156     -13.909  24.239   7.718  1.00  0.79           N  
ATOM   2399  CA  ASP A 156     -12.951  25.030   6.944  1.00  0.79           C  
ATOM   2400  C   ASP A 156     -12.740  24.400   5.568  1.00  0.79           C  
ATOM   2401  O   ASP A 156     -12.518  25.095   4.581  1.00  0.79           O  
ATOM   2402  CB  ASP A 156     -11.567  25.115   7.625  1.00  0.79           C  
ATOM   2403  CG  ASP A 156     -11.334  26.131   8.793  1.00  0.79           C  
ATOM   2404  OD1 ASP A 156     -12.060  27.084   8.915  1.00  0.79           O  
ATOM   2405  OD2 ASP A 156     -10.435  25.890   9.565  1.00  0.79           O  
ATOM   2406  H   ASP A 156     -13.642  23.840   8.610  1.00  0.79           H  
ATOM   2407  HA  ASP A 156     -13.351  26.033   6.815  1.00  0.79           H  
ATOM   2408 1HB  ASP A 156     -11.324  24.120   7.988  1.00  0.79           H  
ATOM   2409 2HB  ASP A 156     -10.839  25.347   6.863  1.00  0.79           H  
ATOM   2410  N   MET A 157     -12.846  23.084   5.473  1.00  0.79           N  
ATOM   2411  CA  MET A 157     -12.527  22.410   4.240  1.00  0.79           C  
ATOM   2412  C   MET A 157     -13.670  22.461   3.228  1.00  0.79           C  
ATOM   2413  O   MET A 157     -13.545  21.935   2.120  1.00  0.79           O  
ATOM   2414  CB  MET A 157     -12.150  20.978   4.573  1.00  0.79           C  
ATOM   2415  CG  MET A 157     -10.903  20.825   5.494  1.00  0.79           C  
ATOM   2416  SD  MET A 157      -9.377  21.466   4.756  1.00  0.79           S  
ATOM   2417  CE  MET A 157      -8.144  21.275   6.030  1.00  0.79           C  
ATOM   2418  H   MET A 157     -13.149  22.517   6.262  1.00  0.79           H  
ATOM   2419  HA  MET A 157     -11.669  22.901   3.787  1.00  0.79           H  
ATOM   2420 1HB  MET A 157     -12.991  20.481   5.053  1.00  0.79           H  
ATOM   2421 2HB  MET A 157     -11.955  20.472   3.661  1.00  0.79           H  
ATOM   2422 1HG  MET A 157     -11.088  21.359   6.430  1.00  0.79           H  
ATOM   2423 2HG  MET A 157     -10.758  19.769   5.733  1.00  0.79           H  
ATOM   2424 1HE  MET A 157      -7.178  21.638   5.661  1.00  0.79           H  
ATOM   2425 2HE  MET A 157      -8.434  21.844   6.907  1.00  0.79           H  
ATOM   2426 3HE  MET A 157      -8.056  20.226   6.295  1.00  0.79           H  
ATOM   2427  N   SER A 158     -14.781  23.120   3.593  1.00  0.79           N  
ATOM   2428  CA  SER A 158     -15.908  23.290   2.690  1.00  0.79           C  
ATOM   2429  C   SER A 158     -15.706  24.501   1.768  1.00  0.79           C  
ATOM   2430  O   SER A 158     -16.500  24.731   0.855  1.00  0.79           O  
ATOM   2431  CB  SER A 158     -17.209  23.423   3.464  1.00  0.79           C  
ATOM   2432  OG  SER A 158     -17.270  24.619   4.185  1.00  0.79           O  
ATOM   2433  H   SER A 158     -14.850  23.535   4.521  1.00  0.79           H  
ATOM   2434  HA  SER A 158     -15.980  22.402   2.063  1.00  0.79           H  
ATOM   2435 1HB  SER A 158     -18.050  23.368   2.774  1.00  0.79           H  
ATOM   2436 2HB  SER A 158     -17.298  22.586   4.155  1.00  0.79           H  
ATOM   2437  HG  SER A 158     -16.518  24.605   4.809  1.00  0.79           H  
ATOM   2438  N   PHE A 159     -14.655  25.291   2.012  1.00  0.78           N  
ATOM   2439  CA  PHE A 159     -14.401  26.473   1.191  1.00  0.78           C  
ATOM   2440  C   PHE A 159     -13.667  26.100  -0.098  1.00  0.78           C  
ATOM   2441  O   PHE A 159     -12.853  25.184  -0.104  1.00  0.78           O  
ATOM   2442  CB  PHE A 159     -13.555  27.494   1.957  1.00  0.78           C  
ATOM   2443  CG  PHE A 159     -14.253  28.265   3.063  1.00  0.78           C  
ATOM   2444  CD1 PHE A 159     -14.140  27.886   4.370  1.00  0.78           C  
ATOM   2445  CD2 PHE A 159     -15.010  29.375   2.790  1.00  0.78           C  
ATOM   2446  CE1 PHE A 159     -14.752  28.569   5.380  1.00  0.78           C  
ATOM   2447  CE2 PHE A 159     -15.629  30.072   3.802  1.00  0.78           C  
ATOM   2448  CZ  PHE A 159     -15.495  29.658   5.103  1.00  0.78           C  
ATOM   2449  H   PHE A 159     -14.018  25.076   2.783  1.00  0.78           H  
ATOM   2450  HA  PHE A 159     -15.355  26.931   0.928  1.00  0.78           H  
ATOM   2451 1HB  PHE A 159     -12.711  26.968   2.408  1.00  0.78           H  
ATOM   2452 2HB  PHE A 159     -13.142  28.208   1.263  1.00  0.78           H  
ATOM   2453  HD1 PHE A 159     -13.559  27.046   4.604  1.00  0.78           H  
ATOM   2454  HD2 PHE A 159     -15.121  29.696   1.769  1.00  0.78           H  
ATOM   2455  HE1 PHE A 159     -14.637  28.235   6.406  1.00  0.78           H  
ATOM   2456  HE2 PHE A 159     -16.219  30.945   3.564  1.00  0.78           H  
ATOM   2457  HZ  PHE A 159     -15.970  30.185   5.905  1.00  0.78           H  
ATOM   2458  N   SER A 160     -13.968  26.804  -1.193  1.00  0.77           N  
ATOM   2459  CA  SER A 160     -13.265  26.607  -2.473  1.00  0.77           C  
ATOM   2460  C   SER A 160     -11.937  27.321  -2.472  1.00  0.77           C  
ATOM   2461  O   SER A 160     -11.726  28.210  -1.655  1.00  0.77           O  
ATOM   2462  CB  SER A 160     -14.056  27.176  -3.611  1.00  0.77           C  
ATOM   2463  OG  SER A 160     -14.120  28.594  -3.517  1.00  0.77           O  
ATOM   2464  H   SER A 160     -14.680  27.517  -1.129  1.00  0.77           H  
ATOM   2465  HA  SER A 160     -13.094  25.540  -2.631  1.00  0.77           H  
ATOM   2466 1HB  SER A 160     -13.585  26.926  -4.523  1.00  0.77           H  
ATOM   2467 2HB  SER A 160     -15.051  26.746  -3.627  1.00  0.77           H  
ATOM   2468  HG  SER A 160     -14.518  28.891  -4.346  1.00  0.77           H  
ATOM   2469  N   TYR A 161     -11.071  27.011  -3.435  1.00  0.76           N  
ATOM   2470  CA  TYR A 161      -9.790  27.685  -3.512  1.00  0.76           C  
ATOM   2471  C   TYR A 161      -9.927  29.183  -3.593  1.00  0.76           C  
ATOM   2472  O   TYR A 161      -9.257  29.909  -2.854  1.00  0.76           O  
ATOM   2473  CB  TYR A 161      -8.998  27.141  -4.673  1.00  0.76           C  
ATOM   2474  CG  TYR A 161      -7.673  27.757  -4.820  1.00  0.76           C  
ATOM   2475  CD1 TYR A 161      -6.785  27.649  -3.778  1.00  0.76           C  
ATOM   2476  CD2 TYR A 161      -7.299  28.368  -5.993  1.00  0.76           C  
ATOM   2477  CE1 TYR A 161      -5.546  28.171  -3.886  1.00  0.76           C  
ATOM   2478  CE2 TYR A 161      -6.027  28.884  -6.105  1.00  0.76           C  
ATOM   2479  CZ  TYR A 161      -5.156  28.793  -5.055  1.00  0.76           C  
ATOM   2480  OH  TYR A 161      -3.889  29.316  -5.163  1.00  0.76           O  
ATOM   2481  H   TYR A 161     -11.252  26.238  -4.071  1.00  0.76           H  
ATOM   2482  HA  TYR A 161      -9.239  27.466  -2.600  1.00  0.76           H  
ATOM   2483 1HB  TYR A 161      -8.874  26.088  -4.534  1.00  0.76           H  
ATOM   2484 2HB  TYR A 161      -9.553  27.283  -5.601  1.00  0.76           H  
ATOM   2485  HD1 TYR A 161      -7.083  27.154  -2.854  1.00  0.76           H  
ATOM   2486  HD2 TYR A 161      -8.001  28.439  -6.828  1.00  0.76           H  
ATOM   2487  HE1 TYR A 161      -4.874  28.093  -3.052  1.00  0.76           H  
ATOM   2488  HE2 TYR A 161      -5.713  29.370  -7.030  1.00  0.76           H  
ATOM   2489  HH  TYR A 161      -3.737  29.611  -6.065  1.00  0.76           H  
ATOM   2490  N   ALA A 162     -10.803  29.667  -4.468  1.00  0.75           N  
ATOM   2491  CA  ALA A 162     -10.974  31.102  -4.564  1.00  0.75           C  
ATOM   2492  C   ALA A 162     -11.417  31.657  -3.229  1.00  0.75           C  
ATOM   2493  O   ALA A 162     -10.951  32.716  -2.801  1.00  0.75           O  
ATOM   2494  CB  ALA A 162     -11.963  31.454  -5.649  1.00  0.75           C  
ATOM   2495  H   ALA A 162     -11.334  29.042  -5.055  1.00  0.75           H  
ATOM   2496  HA  ALA A 162     -10.033  31.544  -4.801  1.00  0.75           H  
ATOM   2497 1HB  ALA A 162     -12.060  32.538  -5.716  1.00  0.75           H  
ATOM   2498 2HB  ALA A 162     -11.603  31.061  -6.600  1.00  0.75           H  
ATOM   2499 3HB  ALA A 162     -12.933  31.015  -5.416  1.00  0.75           H  
ATOM   2500  N   ALA A 163     -12.291  30.936  -2.530  1.00  0.75           N  
ATOM   2501  CA  ALA A 163     -12.733  31.442  -1.252  1.00  0.75           C  
ATOM   2502  C   ALA A 163     -11.615  31.539  -0.250  1.00  0.75           C  
ATOM   2503  O   ALA A 163     -11.460  32.552   0.432  1.00  0.75           O  
ATOM   2504  CB  ALA A 163     -13.770  30.532  -0.663  1.00  0.75           C  
ATOM   2505  H   ALA A 163     -12.675  30.055  -2.878  1.00  0.75           H  
ATOM   2506  HA  ALA A 163     -13.136  32.435  -1.419  1.00  0.75           H  
ATOM   2507 1HB  ALA A 163     -14.082  30.933   0.283  1.00  0.75           H  
ATOM   2508 2HB  ALA A 163     -14.614  30.433  -1.322  1.00  0.75           H  
ATOM   2509 3HB  ALA A 163     -13.343  29.570  -0.508  1.00  0.75           H  
ATOM   2510  N   VAL A 164     -10.784  30.511  -0.196  1.00  0.76           N  
ATOM   2511  CA  VAL A 164      -9.738  30.480   0.802  1.00  0.76           C  
ATOM   2512  C   VAL A 164      -8.730  31.578   0.558  1.00  0.76           C  
ATOM   2513  O   VAL A 164      -8.279  32.228   1.505  1.00  0.76           O  
ATOM   2514  CB  VAL A 164      -9.052  29.121   0.857  1.00  0.76           C  
ATOM   2515  CG1 VAL A 164      -7.891  29.194   1.800  1.00  0.76           C  
ATOM   2516  CG2 VAL A 164     -10.040  28.073   1.319  1.00  0.76           C  
ATOM   2517  H   VAL A 164     -10.930  29.715  -0.817  1.00  0.76           H  
ATOM   2518  HA  VAL A 164     -10.191  30.645   1.772  1.00  0.76           H  
ATOM   2519  HB  VAL A 164      -8.674  28.855  -0.139  1.00  0.76           H  
ATOM   2520 1HG1 VAL A 164      -7.409  28.238   1.864  1.00  0.76           H  
ATOM   2521 2HG1 VAL A 164      -7.178  29.946   1.456  1.00  0.76           H  
ATOM   2522 3HG1 VAL A 164      -8.266  29.463   2.781  1.00  0.76           H  
ATOM   2523 1HG2 VAL A 164      -9.547  27.106   1.354  1.00  0.76           H  
ATOM   2524 2HG2 VAL A 164     -10.413  28.329   2.309  1.00  0.76           H  
ATOM   2525 3HG2 VAL A 164     -10.864  28.027   0.623  1.00  0.76           H  
ATOM   2526  N   LYS A 165      -8.360  31.791  -0.703  1.00  0.79           N  
ATOM   2527  CA  LYS A 165      -7.393  32.832  -1.007  1.00  0.79           C  
ATOM   2528  C   LYS A 165      -7.982  34.215  -0.709  1.00  0.79           C  
ATOM   2529  O   LYS A 165      -7.289  35.101  -0.191  1.00  0.79           O  
ATOM   2530  CB  LYS A 165      -6.934  32.708  -2.451  1.00  0.79           C  
ATOM   2531  CG  LYS A 165      -6.173  31.400  -2.714  1.00  0.79           C  
ATOM   2532  CD  LYS A 165      -4.913  31.265  -1.862  1.00  0.79           C  
ATOM   2533  CE  LYS A 165      -3.765  32.119  -2.385  1.00  0.79           C  
ATOM   2534  NZ  LYS A 165      -2.519  31.918  -1.559  1.00  0.79           N  
ATOM   2535  H   LYS A 165      -8.756  31.218  -1.455  1.00  0.79           H  
ATOM   2536  HA  LYS A 165      -6.524  32.697  -0.363  1.00  0.79           H  
ATOM   2537 1HB  LYS A 165      -7.808  32.732  -3.109  1.00  0.79           H  
ATOM   2538 2HB  LYS A 165      -6.288  33.550  -2.719  1.00  0.79           H  
ATOM   2539 1HG  LYS A 165      -6.832  30.559  -2.505  1.00  0.79           H  
ATOM   2540 2HG  LYS A 165      -5.880  31.353  -3.750  1.00  0.79           H  
ATOM   2541 1HD  LYS A 165      -5.132  31.579  -0.837  1.00  0.79           H  
ATOM   2542 2HD  LYS A 165      -4.595  30.226  -1.838  1.00  0.79           H  
ATOM   2543 1HE  LYS A 165      -3.555  31.843  -3.418  1.00  0.79           H  
ATOM   2544 2HE  LYS A 165      -4.047  33.173  -2.351  1.00  0.79           H  
ATOM   2545 1HZ  LYS A 165      -1.768  32.489  -1.923  1.00  0.79           H  
ATOM   2546 2HZ  LYS A 165      -2.716  32.194  -0.576  1.00  0.79           H  
ATOM   2547 3HZ  LYS A 165      -2.246  30.947  -1.586  1.00  0.79           H  
ATOM   2548  N   GLN A 166      -9.282  34.416  -0.954  1.00  0.82           N  
ATOM   2549  CA  GLN A 166      -9.826  35.712  -0.588  1.00  0.82           C  
ATOM   2550  C   GLN A 166      -9.824  35.853   0.935  1.00  0.82           C  
ATOM   2551  O   GLN A 166      -9.518  36.931   1.451  1.00  0.82           O  
ATOM   2552  CB  GLN A 166     -11.238  35.929  -1.132  1.00  0.82           C  
ATOM   2553  CG  GLN A 166     -11.366  36.088  -2.647  1.00  0.82           C  
ATOM   2554  CD  GLN A 166     -10.511  37.208  -3.211  1.00  0.82           C  
ATOM   2555  OE1 GLN A 166     -10.194  38.183  -2.509  1.00  0.82           O  
ATOM   2556  NE2 GLN A 166     -10.150  37.083  -4.482  1.00  0.82           N  
ATOM   2557  H   GLN A 166      -9.869  33.708  -1.403  1.00  0.82           H  
ATOM   2558  HA  GLN A 166      -9.182  36.487  -0.996  1.00  0.82           H  
ATOM   2559 1HB  GLN A 166     -11.824  35.055  -0.888  1.00  0.82           H  
ATOM   2560 2HB  GLN A 166     -11.699  36.787  -0.648  1.00  0.82           H  
ATOM   2561 1HG  GLN A 166     -11.069  35.163  -3.131  1.00  0.82           H  
ATOM   2562 2HG  GLN A 166     -12.405  36.309  -2.880  1.00  0.82           H  
ATOM   2563 1HE2 GLN A 166      -9.588  37.774  -4.933  1.00  0.82           H  
ATOM   2564 2HE2 GLN A 166     -10.486  36.273  -5.010  1.00  0.82           H  
ATOM   2565  N   LEU A 167     -10.079  34.756   1.668  1.00  0.86           N  
ATOM   2566  CA  LEU A 167     -10.083  34.839   3.122  1.00  0.86           C  
ATOM   2567  C   LEU A 167      -8.700  35.229   3.628  1.00  0.86           C  
ATOM   2568  O   LEU A 167      -8.550  36.135   4.463  1.00  0.86           O  
ATOM   2569  CB  LEU A 167     -10.531  33.491   3.737  1.00  0.86           C  
ATOM   2570  CG  LEU A 167     -12.001  33.159   3.543  1.00  0.86           C  
ATOM   2571  CD1 LEU A 167     -12.316  31.774   3.889  1.00  0.86           C  
ATOM   2572  CD2 LEU A 167     -12.834  34.077   4.435  1.00  0.86           C  
ATOM   2573  H   LEU A 167     -10.325  33.879   1.208  1.00  0.86           H  
ATOM   2574  HA  LEU A 167     -10.792  35.589   3.404  1.00  0.86           H  
ATOM   2575 1HB  LEU A 167      -9.948  32.695   3.297  1.00  0.86           H  
ATOM   2576 2HB  LEU A 167     -10.337  33.506   4.799  1.00  0.86           H  
ATOM   2577  HG  LEU A 167     -12.230  33.284   2.536  1.00  0.86           H  
ATOM   2578 1HD1 LEU A 167     -13.361  31.618   3.718  1.00  0.86           H  
ATOM   2579 2HD1 LEU A 167     -11.745  31.088   3.285  1.00  0.86           H  
ATOM   2580 3HD1 LEU A 167     -12.108  31.631   4.891  1.00  0.86           H  
ATOM   2581 1HD2 LEU A 167     -13.894  33.866   4.304  1.00  0.86           H  
ATOM   2582 2HD2 LEU A 167     -12.565  33.918   5.480  1.00  0.86           H  
ATOM   2583 3HD2 LEU A 167     -12.641  35.088   4.158  1.00  0.86           H  
ATOM   2584  N   GLU A 168      -7.669  34.623   3.038  1.00  0.89           N  
ATOM   2585  CA  GLU A 168      -6.293  34.898   3.419  1.00  0.89           C  
ATOM   2586  C   GLU A 168      -5.915  36.365   3.258  1.00  0.89           C  
ATOM   2587  O   GLU A 168      -5.259  36.936   4.126  1.00  0.89           O  
ATOM   2588  CB  GLU A 168      -5.336  34.053   2.578  1.00  0.89           C  
ATOM   2589  CG  GLU A 168      -3.851  34.224   2.924  1.00  0.89           C  
ATOM   2590  CD  GLU A 168      -2.890  33.383   2.064  1.00  0.89           C  
ATOM   2591  OE1 GLU A 168      -3.327  32.744   1.129  1.00  0.89           O  
ATOM   2592  OE2 GLU A 168      -1.732  33.357   2.384  1.00  0.89           O  
ATOM   2593  H   GLU A 168      -7.855  33.901   2.340  1.00  0.89           H  
ATOM   2594  HA  GLU A 168      -6.163  34.637   4.463  1.00  0.89           H  
ATOM   2595 1HB  GLU A 168      -5.600  33.002   2.680  1.00  0.89           H  
ATOM   2596 2HB  GLU A 168      -5.460  34.310   1.527  1.00  0.89           H  
ATOM   2597 1HG  GLU A 168      -3.588  35.276   2.815  1.00  0.89           H  
ATOM   2598 2HG  GLU A 168      -3.727  33.966   3.951  1.00  0.89           H  
ATOM   2599  N   GLY A 169      -6.297  36.970   2.132  1.00  0.91           N  
ATOM   2600  CA  GLY A 169      -5.913  38.354   1.865  1.00  0.91           C  
ATOM   2601  C   GLY A 169      -6.854  39.467   2.364  1.00  0.91           C  
ATOM   2602  O   GLY A 169      -6.405  40.598   2.565  1.00  0.91           O  
ATOM   2603  H   GLY A 169      -6.828  36.439   1.436  1.00  0.91           H  
ATOM   2604 1HA  GLY A 169      -4.924  38.520   2.292  1.00  0.91           H  
ATOM   2605 2HA  GLY A 169      -5.790  38.465   0.789  1.00  0.91           H  
ATOM   2606  N   LYS A 170      -8.152  39.182   2.525  1.00  0.91           N  
ATOM   2607  CA  LYS A 170      -9.113  40.233   2.885  1.00  0.91           C  
ATOM   2608  C   LYS A 170      -9.928  40.079   4.180  1.00  0.91           C  
ATOM   2609  O   LYS A 170     -10.509  41.059   4.647  1.00  0.91           O  
ATOM   2610  CB  LYS A 170     -10.095  40.416   1.729  1.00  0.91           C  
ATOM   2611  CG  LYS A 170      -9.475  40.942   0.444  1.00  0.91           C  
ATOM   2612  CD  LYS A 170     -10.523  41.065  -0.641  1.00  0.91           C  
ATOM   2613  CE  LYS A 170      -9.948  41.616  -1.940  1.00  0.91           C  
ATOM   2614  NZ  LYS A 170      -8.926  40.699  -2.506  1.00  0.91           N  
ATOM   2615  H   LYS A 170      -8.494  38.243   2.331  1.00  0.91           H  
ATOM   2616  HA  LYS A 170      -8.552  41.159   2.989  1.00  0.91           H  
ATOM   2617 1HB  LYS A 170     -10.543  39.460   1.486  1.00  0.91           H  
ATOM   2618 2HB  LYS A 170     -10.893  41.085   2.030  1.00  0.91           H  
ATOM   2619 1HG  LYS A 170      -9.016  41.914   0.626  1.00  0.91           H  
ATOM   2620 2HG  LYS A 170      -8.705  40.251   0.103  1.00  0.91           H  
ATOM   2621 1HD  LYS A 170     -10.937  40.077  -0.839  1.00  0.91           H  
ATOM   2622 2HD  LYS A 170     -11.329  41.715  -0.304  1.00  0.91           H  
ATOM   2623 1HE  LYS A 170     -10.759  41.724  -2.660  1.00  0.91           H  
ATOM   2624 2HE  LYS A 170      -9.496  42.591  -1.764  1.00  0.91           H  
ATOM   2625 1HZ  LYS A 170      -8.569  41.062  -3.376  1.00  0.91           H  
ATOM   2626 2HZ  LYS A 170      -8.171  40.590  -1.850  1.00  0.91           H  
ATOM   2627 3HZ  LYS A 170      -9.371  39.782  -2.662  1.00  0.91           H  
ATOM   2628  N   TYR A 171     -10.048  38.868   4.720  1.00  0.92           N  
ATOM   2629  CA  TYR A 171     -10.957  38.616   5.840  1.00  0.92           C  
ATOM   2630  C   TYR A 171     -10.275  38.192   7.119  1.00  0.92           C  
ATOM   2631  O   TYR A 171     -10.622  38.663   8.201  1.00  0.92           O  
ATOM   2632  CB  TYR A 171     -11.895  37.522   5.416  1.00  0.92           C  
ATOM   2633  CG  TYR A 171     -12.804  37.890   4.309  1.00  0.92           C  
ATOM   2634  CD1 TYR A 171     -12.403  37.879   3.002  1.00  0.92           C  
ATOM   2635  CD2 TYR A 171     -14.068  38.143   4.612  1.00  0.92           C  
ATOM   2636  CE1 TYR A 171     -13.279  38.192   2.021  1.00  0.92           C  
ATOM   2637  CE2 TYR A 171     -14.972  38.436   3.645  1.00  0.92           C  
ATOM   2638  CZ  TYR A 171     -14.580  38.477   2.357  1.00  0.92           C  
ATOM   2639  OH  TYR A 171     -15.482  38.791   1.397  1.00  0.92           O  
ATOM   2640  H   TYR A 171      -9.515  38.079   4.359  1.00  0.92           H  
ATOM   2641  HA  TYR A 171     -11.519  39.527   6.045  1.00  0.92           H  
ATOM   2642 1HB  TYR A 171     -11.321  36.671   5.149  1.00  0.92           H  
ATOM   2643 2HB  TYR A 171     -12.500  37.240   6.246  1.00  0.92           H  
ATOM   2644  HD1 TYR A 171     -11.383  37.647   2.756  1.00  0.92           H  
ATOM   2645  HD2 TYR A 171     -14.348  38.101   5.634  1.00  0.92           H  
ATOM   2646  HE1 TYR A 171     -12.949  38.206   0.990  1.00  0.92           H  
ATOM   2647  HE2 TYR A 171     -16.010  38.644   3.899  1.00  0.92           H  
ATOM   2648  HH  TYR A 171     -16.379  38.727   1.760  1.00  0.92           H  
ATOM   2649  N   LEU A 172      -9.324  37.283   7.012  1.00  0.94           N  
ATOM   2650  CA  LEU A 172      -8.690  36.787   8.215  1.00  0.94           C  
ATOM   2651  C   LEU A 172      -7.815  37.902   8.765  1.00  0.94           C  
ATOM   2652  O   LEU A 172      -7.119  38.591   8.017  1.00  0.94           O  
ATOM   2653  CB  LEU A 172      -7.848  35.540   7.887  1.00  0.94           C  
ATOM   2654  CG  LEU A 172      -8.668  34.347   7.304  1.00  0.94           C  
ATOM   2655  CD1 LEU A 172      -7.732  33.211   6.906  1.00  0.94           C  
ATOM   2656  CD2 LEU A 172      -9.686  33.863   8.293  1.00  0.94           C  
ATOM   2657  H   LEU A 172      -9.053  36.919   6.101  1.00  0.94           H  
ATOM   2658  HA  LEU A 172      -9.450  36.535   8.955  1.00  0.94           H  
ATOM   2659 1HB  LEU A 172      -7.089  35.815   7.151  1.00  0.94           H  
ATOM   2660 2HB  LEU A 172      -7.346  35.201   8.799  1.00  0.94           H  
ATOM   2661  HG  LEU A 172      -9.182  34.692   6.428  1.00  0.94           H  
ATOM   2662 1HD1 LEU A 172      -8.311  32.403   6.471  1.00  0.94           H  
ATOM   2663 2HD1 LEU A 172      -7.018  33.564   6.185  1.00  0.94           H  
ATOM   2664 3HD1 LEU A 172      -7.203  32.850   7.785  1.00  0.94           H  
ATOM   2665 1HD2 LEU A 172     -10.246  33.070   7.841  1.00  0.94           H  
ATOM   2666 2HD2 LEU A 172      -9.189  33.497   9.175  1.00  0.94           H  
ATOM   2667 3HD2 LEU A 172     -10.350  34.669   8.563  1.00  0.94           H  
ATOM   2668  N   VAL A 173      -7.819  38.067  10.071  1.00  1.00           N  
ATOM   2669  CA  VAL A 173      -6.963  39.062  10.699  1.00  1.00           C  
ATOM   2670  C   VAL A 173      -5.499  38.731  10.428  1.00  1.00           C  
ATOM   2671  O   VAL A 173      -5.063  37.591  10.626  1.00  1.00           O  
ATOM   2672  CB  VAL A 173      -7.269  39.135  12.205  1.00  1.00           C  
ATOM   2673  CG1 VAL A 173      -6.296  40.018  12.915  1.00  1.00           C  
ATOM   2674  CG2 VAL A 173      -8.676  39.706  12.407  1.00  1.00           C  
ATOM   2675  H   VAL A 173      -8.458  37.503  10.632  1.00  1.00           H  
ATOM   2676  HA  VAL A 173      -7.188  40.035  10.259  1.00  1.00           H  
ATOM   2677  HB  VAL A 173      -7.202  38.132  12.634  1.00  1.00           H  
ATOM   2678 1HG1 VAL A 173      -6.566  40.022  13.957  1.00  1.00           H  
ATOM   2679 2HG1 VAL A 173      -5.299  39.638  12.797  1.00  1.00           H  
ATOM   2680 3HG1 VAL A 173      -6.349  41.029  12.513  1.00  1.00           H  
ATOM   2681 1HG2 VAL A 173      -8.904  39.755  13.466  1.00  1.00           H  
ATOM   2682 2HG2 VAL A 173      -8.727  40.709  11.983  1.00  1.00           H  
ATOM   2683 3HG2 VAL A 173      -9.407  39.076  11.913  1.00  1.00           H  
ATOM   2684  N   GLN A 174      -4.764  39.737   9.951  1.00  1.09           N  
ATOM   2685  CA  GLN A 174      -3.370  39.592   9.539  1.00  1.09           C  
ATOM   2686  C   GLN A 174      -2.555  40.859   9.760  1.00  1.09           C  
ATOM   2687  O   GLN A 174      -3.055  41.978   9.603  1.00  1.09           O  
ATOM   2688  CB  GLN A 174      -3.305  39.205   8.049  1.00  1.09           C  
ATOM   2689  CG  GLN A 174      -1.893  38.917   7.491  1.00  1.09           C  
ATOM   2690  CD  GLN A 174      -1.925  38.457   6.063  1.00  1.09           C  
ATOM   2691  OE1 GLN A 174      -2.729  38.937   5.267  1.00  1.09           O  
ATOM   2692  NE2 GLN A 174      -1.066  37.522   5.714  1.00  1.09           N  
ATOM   2693  H   GLN A 174      -5.206  40.636   9.834  1.00  1.09           H  
ATOM   2694  HA  GLN A 174      -2.923  38.799  10.133  1.00  1.09           H  
ATOM   2695 1HB  GLN A 174      -3.908  38.307   7.885  1.00  1.09           H  
ATOM   2696 2HB  GLN A 174      -3.744  40.000   7.450  1.00  1.09           H  
ATOM   2697 1HG  GLN A 174      -1.292  39.818   7.535  1.00  1.09           H  
ATOM   2698 2HG  GLN A 174      -1.435  38.139   8.069  1.00  1.09           H  
ATOM   2699 1HE2 GLN A 174      -1.064  37.173   4.778  1.00  1.09           H  
ATOM   2700 2HE2 GLN A 174      -0.389  37.156   6.383  1.00  1.09           H  
ATOM   2701  N   ASN A 175      -1.292  40.678  10.113  1.00  1.20           N  
ATOM   2702  CA  ASN A 175      -0.354  41.786  10.258  1.00  1.20           C  
ATOM   2703  C   ASN A 175       0.135  42.242   8.890  1.00  1.20           C  
ATOM   2704  O   ASN A 175       0.918  41.567   8.228  1.00  1.20           O  
ATOM   2705  CB  ASN A 175       0.798  41.369  11.145  1.00  1.20           C  
ATOM   2706  CG  ASN A 175       1.861  42.429  11.395  1.00  1.20           C  
ATOM   2707  OD1 ASN A 175       2.278  43.200  10.516  1.00  1.20           O  
ATOM   2708  ND2 ASN A 175       2.331  42.471  12.620  1.00  1.20           N  
ATOM   2709  H   ASN A 175      -0.964  39.720  10.257  1.00  1.20           H  
ATOM   2710  HA  ASN A 175      -0.874  42.623  10.724  1.00  1.20           H  
ATOM   2711 1HB  ASN A 175       0.424  41.068  12.103  1.00  1.20           H  
ATOM   2712 2HB  ASN A 175       1.267  40.492  10.704  1.00  1.20           H  
ATOM   2713 1HD2 ASN A 175       3.039  43.136  12.864  1.00  1.20           H  
ATOM   2714 2HD2 ASN A 175       1.987  41.833  13.312  1.00  1.20           H  
ATOM   2715  N   ARG A 176      -0.292  43.426   8.471  1.00  1.29           N  
ATOM   2716  CA  ARG A 176       0.006  43.951   7.132  1.00  1.29           C  
ATOM   2717  C   ARG A 176       1.504  44.074   6.789  1.00  1.29           C  
ATOM   2718  O   ARG A 176       1.853  44.256   5.621  1.00  1.29           O  
ATOM   2719  CB  ARG A 176      -0.637  45.320   6.949  1.00  1.29           C  
ATOM   2720  CG  ARG A 176      -0.022  46.437   7.786  1.00  1.29           C  
ATOM   2721  CD  ARG A 176      -0.777  47.718   7.676  1.00  1.29           C  
ATOM   2722  NE  ARG A 176      -0.132  48.797   8.428  1.00  1.29           N  
ATOM   2723  CZ  ARG A 176      -0.304  49.039   9.745  1.00  1.29           C  
ATOM   2724  NH1 ARG A 176      -1.111  48.287  10.460  1.00  1.29           N  
ATOM   2725  NH2 ARG A 176       0.340  50.042  10.319  1.00  1.29           N  
ATOM   2726  H   ARG A 176      -0.909  43.953   9.074  1.00  1.29           H  
ATOM   2727  HA  ARG A 176      -0.444  43.270   6.408  1.00  1.29           H  
ATOM   2728 1HB  ARG A 176      -0.565  45.617   5.904  1.00  1.29           H  
ATOM   2729 2HB  ARG A 176      -1.695  45.261   7.202  1.00  1.29           H  
ATOM   2730 1HG  ARG A 176       0.017  46.135   8.833  1.00  1.29           H  
ATOM   2731 2HG  ARG A 176       0.984  46.624   7.422  1.00  1.29           H  
ATOM   2732 1HD  ARG A 176      -0.833  48.018   6.630  1.00  1.29           H  
ATOM   2733 2HD  ARG A 176      -1.785  47.583   8.068  1.00  1.29           H  
ATOM   2734  HE  ARG A 176       0.498  49.405   7.923  1.00  1.29           H  
ATOM   2735 1HH1 ARG A 176      -1.607  47.523  10.024  1.00  1.29           H  
ATOM   2736 2HH1 ARG A 176      -1.237  48.474  11.444  1.00  1.29           H  
ATOM   2737 1HH2 ARG A 176       0.960  50.624   9.771  1.00  1.29           H  
ATOM   2738 2HH2 ARG A 176       0.212  50.228  11.302  1.00  1.29           H  
ATOM   2739  N   VAL A 177       2.377  44.031   7.798  1.00  1.31           N  
ATOM   2740  CA  VAL A 177       3.808  44.157   7.583  1.00  1.31           C  
ATOM   2741  C   VAL A 177       4.504  42.799   7.584  1.00  1.31           C  
ATOM   2742  O   VAL A 177       5.213  42.455   6.631  1.00  1.31           O  
ATOM   2743  CB  VAL A 177       4.449  45.019   8.686  1.00  1.31           C  
ATOM   2744  CG1 VAL A 177       5.951  45.071   8.478  1.00  1.31           C  
ATOM   2745  CG2 VAL A 177       3.835  46.405   8.681  1.00  1.31           C  
ATOM   2746  H   VAL A 177       2.048  43.854   8.742  1.00  1.31           H  
ATOM   2747  HA  VAL A 177       3.972  44.639   6.620  1.00  1.31           H  
ATOM   2748  HB  VAL A 177       4.278  44.554   9.652  1.00  1.31           H  
ATOM   2749 1HG1 VAL A 177       6.406  45.663   9.270  1.00  1.31           H  
ATOM   2750 2HG1 VAL A 177       6.356  44.060   8.504  1.00  1.31           H  
ATOM   2751 3HG1 VAL A 177       6.167  45.526   7.513  1.00  1.31           H  
ATOM   2752 1HG2 VAL A 177       4.289  47.004   9.469  1.00  1.31           H  
ATOM   2753 2HG2 VAL A 177       4.009  46.880   7.716  1.00  1.31           H  
ATOM   2754 3HG2 VAL A 177       2.773  46.323   8.862  1.00  1.31           H  
ATOM   2755  N   THR A 178       4.270  42.006   8.634  1.00  1.25           N  
ATOM   2756  CA  THR A 178       4.971  40.722   8.767  1.00  1.25           C  
ATOM   2757  C   THR A 178       4.244  39.610   8.037  1.00  1.25           C  
ATOM   2758  O   THR A 178       4.792  38.530   7.819  1.00  1.25           O  
ATOM   2759  CB  THR A 178       5.069  40.280  10.229  1.00  1.25           C  
ATOM   2760  OG1 THR A 178       3.752  39.953  10.722  1.00  1.25           O  
ATOM   2761  CG2 THR A 178       5.624  41.430  11.054  1.00  1.25           C  
ATOM   2762  H   THR A 178       3.634  42.335   9.357  1.00  1.25           H  
ATOM   2763  HA  THR A 178       5.971  40.819   8.345  1.00  1.25           H  
ATOM   2764  HB  THR A 178       5.717  39.411  10.319  1.00  1.25           H  
ATOM   2765  HG1 THR A 178       3.773  39.945  11.688  1.00  1.25           H  
ATOM   2766 1HG2 THR A 178       5.686  41.133  12.101  1.00  1.25           H  
ATOM   2767 2HG2 THR A 178       6.616  41.693  10.690  1.00  1.25           H  
ATOM   2768 3HG2 THR A 178       4.966  42.292  10.960  1.00  1.25           H  
ATOM   2769  N   ARG A 179       2.992  39.882   7.690  1.00  1.13           N  
ATOM   2770  CA  ARG A 179       2.062  38.978   7.038  1.00  1.13           C  
ATOM   2771  C   ARG A 179       1.669  37.780   7.912  1.00  1.13           C  
ATOM   2772  O   ARG A 179       1.067  36.814   7.431  1.00  1.13           O  
ATOM   2773  CB  ARG A 179       2.612  38.511   5.694  1.00  1.13           C  
ATOM   2774  CG  ARG A 179       2.350  39.464   4.536  1.00  1.13           C  
ATOM   2775  CD  ARG A 179       3.190  40.715   4.590  1.00  1.13           C  
ATOM   2776  NE  ARG A 179       3.029  41.500   3.366  1.00  1.13           N  
ATOM   2777  CZ  ARG A 179       3.640  42.678   3.078  1.00  1.13           C  
ATOM   2778  NH1 ARG A 179       4.488  43.253   3.911  1.00  1.13           N  
ATOM   2779  NH2 ARG A 179       3.375  43.268   1.925  1.00  1.13           N  
ATOM   2780  H   ARG A 179       2.610  40.791   7.923  1.00  1.13           H  
ATOM   2781  HA  ARG A 179       1.155  39.541   6.825  1.00  1.13           H  
ATOM   2782 1HB  ARG A 179       3.675  38.341   5.728  1.00  1.13           H  
ATOM   2783 2HB  ARG A 179       2.155  37.570   5.450  1.00  1.13           H  
ATOM   2784 1HG  ARG A 179       2.553  38.954   3.603  1.00  1.13           H  
ATOM   2785 2HG  ARG A 179       1.303  39.770   4.559  1.00  1.13           H  
ATOM   2786 1HD  ARG A 179       2.866  41.333   5.434  1.00  1.13           H  
ATOM   2787 2HD  ARG A 179       4.244  40.465   4.710  1.00  1.13           H  
ATOM   2788  HE  ARG A 179       2.392  41.135   2.671  1.00  1.13           H  
ATOM   2789 1HH1 ARG A 179       4.714  42.836   4.825  1.00  1.13           H  
ATOM   2790 2HH1 ARG A 179       4.914  44.129   3.662  1.00  1.13           H  
ATOM   2791 1HH2 ARG A 179       2.726  42.842   1.278  1.00  1.13           H  
ATOM   2792 2HH2 ARG A 179       3.816  44.145   1.697  1.00  1.13           H  
ATOM   2793  N   GLN A 180       1.918  37.858   9.220  1.00  0.99           N  
ATOM   2794  CA  GLN A 180       1.447  36.787  10.087  1.00  0.99           C  
ATOM   2795  C   GLN A 180      -0.076  36.790  10.149  1.00  0.99           C  
ATOM   2796  O   GLN A 180      -0.701  37.825  10.406  1.00  0.99           O  
ATOM   2797  CB  GLN A 180       2.032  36.924  11.492  1.00  0.99           C  
ATOM   2798  CG  GLN A 180       1.547  35.878  12.494  1.00  0.99           C  
ATOM   2799  CD  GLN A 180       2.057  34.468  12.228  1.00  0.99           C  
ATOM   2800  OE1 GLN A 180       3.277  34.221  12.117  1.00  0.99           O  
ATOM   2801  NE2 GLN A 180       1.123  33.536  12.143  1.00  0.99           N  
ATOM   2802  H   GLN A 180       2.450  38.640   9.612  1.00  0.99           H  
ATOM   2803  HA  GLN A 180       1.765  35.833   9.668  1.00  0.99           H  
ATOM   2804 1HB  GLN A 180       3.119  36.869  11.437  1.00  0.99           H  
ATOM   2805 2HB  GLN A 180       1.778  37.908  11.889  1.00  0.99           H  
ATOM   2806 1HG  GLN A 180       1.886  36.172  13.483  1.00  0.99           H  
ATOM   2807 2HG  GLN A 180       0.457  35.847  12.473  1.00  0.99           H  
ATOM   2808 1HE2 GLN A 180       1.353  32.557  12.006  1.00  0.99           H  
ATOM   2809 2HE2 GLN A 180       0.133  33.776  12.232  1.00  0.99           H  
ATOM   2810  N   ILE A 181      -0.671  35.629   9.899  1.00  0.86           N  
ATOM   2811  CA  ILE A 181      -2.120  35.450   9.943  1.00  0.86           C  
ATOM   2812  C   ILE A 181      -2.463  34.980  11.335  1.00  0.86           C  
ATOM   2813  O   ILE A 181      -1.744  34.162  11.907  1.00  0.86           O  
ATOM   2814  CB  ILE A 181      -2.613  34.453   8.879  1.00  0.86           C  
ATOM   2815  CG1 ILE A 181      -2.245  34.987   7.532  1.00  0.86           C  
ATOM   2816  CG2 ILE A 181      -4.128  34.261   8.974  1.00  0.86           C  
ATOM   2817  CD1 ILE A 181      -2.427  34.027   6.439  1.00  0.86           C  
ATOM   2818  H   ILE A 181      -0.090  34.836   9.666  1.00  0.86           H  
ATOM   2819  HA  ILE A 181      -2.611  36.407   9.773  1.00  0.86           H  
ATOM   2820  HB  ILE A 181      -2.124  33.495   9.012  1.00  0.86           H  
ATOM   2821 1HG1 ILE A 181      -2.852  35.868   7.324  1.00  0.86           H  
ATOM   2822 2HG1 ILE A 181      -1.194  35.281   7.552  1.00  0.86           H  
ATOM   2823 1HG2 ILE A 181      -4.460  33.561   8.207  1.00  0.86           H  
ATOM   2824 2HG2 ILE A 181      -4.378  33.862   9.937  1.00  0.86           H  
ATOM   2825 3HG2 ILE A 181      -4.632  35.222   8.831  1.00  0.86           H  
ATOM   2826 1HD1 ILE A 181      -2.126  34.493   5.500  1.00  0.86           H  
ATOM   2827 2HD1 ILE A 181      -1.818  33.143   6.616  1.00  0.86           H  
ATOM   2828 3HD1 ILE A 181      -3.471  33.751   6.395  1.00  0.86           H  
ATOM   2829  N   TYR A 182      -3.466  35.582  11.944  1.00  0.77           N  
ATOM   2830  CA  TYR A 182      -3.784  35.233  13.316  1.00  0.77           C  
ATOM   2831  C   TYR A 182      -5.054  34.418  13.517  1.00  0.77           C  
ATOM   2832  O   TYR A 182      -5.501  34.264  14.649  1.00  0.77           O  
ATOM   2833  CB  TYR A 182      -3.870  36.498  14.128  1.00  0.77           C  
ATOM   2834  CG  TYR A 182      -2.609  37.258  14.160  1.00  0.77           C  
ATOM   2835  CD1 TYR A 182      -2.492  38.396  13.414  1.00  0.77           C  
ATOM   2836  CD2 TYR A 182      -1.559  36.817  14.929  1.00  0.77           C  
ATOM   2837  CE1 TYR A 182      -1.344  39.110  13.443  1.00  0.77           C  
ATOM   2838  CE2 TYR A 182      -0.394  37.529  14.965  1.00  0.77           C  
ATOM   2839  CZ  TYR A 182      -0.279  38.679  14.228  1.00  0.77           C  
ATOM   2840  OH  TYR A 182       0.896  39.393  14.268  1.00  0.77           O  
ATOM   2841  H   TYR A 182      -4.024  36.281  11.448  1.00  0.77           H  
ATOM   2842  HA  TYR A 182      -2.961  34.637  13.708  1.00  0.77           H  
ATOM   2843 1HB  TYR A 182      -4.657  37.144  13.732  1.00  0.77           H  
ATOM   2844 2HB  TYR A 182      -4.126  36.244  15.129  1.00  0.77           H  
ATOM   2845  HD1 TYR A 182      -3.316  38.729  12.799  1.00  0.77           H  
ATOM   2846  HD2 TYR A 182      -1.659  35.902  15.510  1.00  0.77           H  
ATOM   2847  HE1 TYR A 182      -1.277  40.004  12.853  1.00  0.77           H  
ATOM   2848  HE2 TYR A 182       0.439  37.184  15.578  1.00  0.77           H  
ATOM   2849  HH  TYR A 182       1.506  38.960  14.873  1.00  0.77           H  
ATOM   2850  N   GLU A 183      -5.656  33.932  12.448  1.00  0.72           N  
ATOM   2851  CA  GLU A 183      -6.880  33.150  12.577  1.00  0.72           C  
ATOM   2852  C   GLU A 183      -7.198  32.325  11.336  1.00  0.72           C  
ATOM   2853  O   GLU A 183      -6.647  32.558  10.259  1.00  0.72           O  
ATOM   2854  CB  GLU A 183      -8.071  34.056  12.922  1.00  0.72           C  
ATOM   2855  CG  GLU A 183      -8.396  35.063  11.892  1.00  0.72           C  
ATOM   2856  CD  GLU A 183      -9.562  35.905  12.254  1.00  0.72           C  
ATOM   2857  OE1 GLU A 183     -10.137  35.735  13.307  1.00  0.72           O  
ATOM   2858  OE2 GLU A 183      -9.831  36.781  11.506  1.00  0.72           O  
ATOM   2859  H   GLU A 183      -5.251  34.098  11.541  1.00  0.72           H  
ATOM   2860  HA  GLU A 183      -6.746  32.449  13.404  1.00  0.72           H  
ATOM   2861 1HB  GLU A 183      -8.963  33.443  13.075  1.00  0.72           H  
ATOM   2862 2HB  GLU A 183      -7.882  34.582  13.856  1.00  0.72           H  
ATOM   2863 1HG  GLU A 183      -7.526  35.703  11.745  1.00  0.72           H  
ATOM   2864 2HG  GLU A 183      -8.595  34.563  10.973  1.00  0.72           H  
ATOM   2865  N   THR A 184      -8.124  31.386  11.505  1.00  0.69           N  
ATOM   2866  CA  THR A 184      -8.646  30.583  10.409  1.00  0.69           C  
ATOM   2867  C   THR A 184     -10.149  30.850  10.261  1.00  0.69           C  
ATOM   2868  O   THR A 184     -10.780  31.260  11.236  1.00  0.69           O  
ATOM   2869  CB  THR A 184      -8.327  29.104  10.662  1.00  0.69           C  
ATOM   2870  OG1 THR A 184      -8.895  28.687  11.902  1.00  0.69           O  
ATOM   2871  CG2 THR A 184      -6.812  28.917  10.633  1.00  0.69           C  
ATOM   2872  H   THR A 184      -8.495  31.243  12.435  1.00  0.69           H  
ATOM   2873  HA  THR A 184      -8.125  30.898   9.512  1.00  0.69           H  
ATOM   2874  HB  THR A 184      -8.745  28.486   9.890  1.00  0.69           H  
ATOM   2875  HG1 THR A 184      -8.478  29.164  12.609  1.00  0.69           H  
ATOM   2876 1HG2 THR A 184      -6.580  27.890  10.778  1.00  0.69           H  
ATOM   2877 2HG2 THR A 184      -6.428  29.235   9.662  1.00  0.69           H  
ATOM   2878 3HG2 THR A 184      -6.348  29.514  11.410  1.00  0.69           H  
ATOM   2879  N   PRO A 185     -10.754  30.630   9.075  1.00  0.67           N  
ATOM   2880  CA  PRO A 185     -12.137  30.961   8.743  1.00  0.67           C  
ATOM   2881  C   PRO A 185     -13.204  30.561   9.762  1.00  0.67           C  
ATOM   2882  O   PRO A 185     -14.051  31.382  10.099  1.00  0.67           O  
ATOM   2883  CB  PRO A 185     -12.314  30.206   7.438  1.00  0.67           C  
ATOM   2884  CG  PRO A 185     -10.922  30.194   6.823  1.00  0.67           C  
ATOM   2885  CD  PRO A 185     -10.029  29.945   7.961  1.00  0.67           C  
ATOM   2886  HA  PRO A 185     -12.206  32.040   8.550  1.00  0.67           H  
ATOM   2887 1HB  PRO A 185     -12.687  29.187   7.642  1.00  0.67           H  
ATOM   2888 2HB  PRO A 185     -13.071  30.703   6.818  1.00  0.67           H  
ATOM   2889 1HG  PRO A 185     -10.854  29.427   6.030  1.00  0.67           H  
ATOM   2890 2HG  PRO A 185     -10.670  31.150   6.374  1.00  0.67           H  
ATOM   2891 1HD  PRO A 185      -9.982  28.861   8.126  1.00  0.67           H  
ATOM   2892 2HD  PRO A 185      -9.067  30.382   7.728  1.00  0.67           H  
ATOM   2893  N   GLN A 186     -13.141  29.367  10.361  1.00  0.66           N  
ATOM   2894  CA  GLN A 186     -14.184  29.075  11.352  1.00  0.66           C  
ATOM   2895  C   GLN A 186     -14.049  29.933  12.619  1.00  0.66           C  
ATOM   2896  O   GLN A 186     -15.040  30.235  13.285  1.00  0.66           O  
ATOM   2897  CB  GLN A 186     -14.239  27.584  11.680  1.00  0.66           C  
ATOM   2898  CG  GLN A 186     -14.719  26.735  10.483  1.00  0.66           C  
ATOM   2899  CD  GLN A 186     -16.124  27.025  10.015  1.00  0.66           C  
ATOM   2900  OE1 GLN A 186     -17.097  26.977  10.768  1.00  0.66           O  
ATOM   2901  NE2 GLN A 186     -16.277  27.324   8.736  1.00  0.66           N  
ATOM   2902  H   GLN A 186     -12.472  28.640  10.066  1.00  0.66           H  
ATOM   2903  HA  GLN A 186     -15.144  29.324  10.901  1.00  0.66           H  
ATOM   2904 1HB  GLN A 186     -13.246  27.233  11.975  1.00  0.66           H  
ATOM   2905 2HB  GLN A 186     -14.920  27.414  12.503  1.00  0.66           H  
ATOM   2906 1HG  GLN A 186     -14.119  26.958   9.649  1.00  0.66           H  
ATOM   2907 2HG  GLN A 186     -14.629  25.674  10.728  1.00  0.66           H  
ATOM   2908 1HE2 GLN A 186     -17.215  27.500   8.405  1.00  0.66           H  
ATOM   2909 2HE2 GLN A 186     -15.488  27.345   8.123  1.00  0.66           H  
ATOM   2910  N   PHE A 187     -12.826  30.339  12.969  1.00  0.65           N  
ATOM   2911  CA  PHE A 187     -12.649  31.186  14.145  1.00  0.65           C  
ATOM   2912  C   PHE A 187     -13.187  32.557  13.804  1.00  0.65           C  
ATOM   2913  O   PHE A 187     -13.942  33.140  14.578  1.00  0.65           O  
ATOM   2914  CB  PHE A 187     -11.181  31.262  14.564  1.00  0.65           C  
ATOM   2915  CG  PHE A 187     -10.735  30.112  15.380  1.00  0.65           C  
ATOM   2916  CD1 PHE A 187     -10.648  28.841  14.853  1.00  0.65           C  
ATOM   2917  CD2 PHE A 187     -10.351  30.316  16.684  1.00  0.65           C  
ATOM   2918  CE1 PHE A 187     -10.225  27.799  15.645  1.00  0.65           C  
ATOM   2919  CE2 PHE A 187      -9.919  29.279  17.470  1.00  0.65           C  
ATOM   2920  CZ  PHE A 187      -9.867  28.030  16.961  1.00  0.65           C  
ATOM   2921  H   PHE A 187     -12.027  30.126  12.377  1.00  0.65           H  
ATOM   2922  HA  PHE A 187     -13.233  30.780  14.971  1.00  0.65           H  
ATOM   2923 1HB  PHE A 187     -10.552  31.321  13.687  1.00  0.65           H  
ATOM   2924 2HB  PHE A 187     -11.016  32.173  15.141  1.00  0.65           H  
ATOM   2925  HD1 PHE A 187     -10.932  28.666  13.810  1.00  0.65           H  
ATOM   2926  HD2 PHE A 187     -10.393  31.324  17.086  1.00  0.65           H  
ATOM   2927  HE1 PHE A 187     -10.175  26.794  15.234  1.00  0.65           H  
ATOM   2928  HE2 PHE A 187      -9.616  29.444  18.496  1.00  0.65           H  
ATOM   2929  HZ  PHE A 187      -9.541  27.219  17.598  1.00  0.65           H  
ATOM   2930  N   LEU A 188     -12.880  33.024  12.595  1.00  0.65           N  
ATOM   2931  CA  LEU A 188     -13.366  34.328  12.159  1.00  0.65           C  
ATOM   2932  C   LEU A 188     -14.877  34.364  12.233  1.00  0.65           C  
ATOM   2933  O   LEU A 188     -15.456  35.273  12.822  1.00  0.65           O  
ATOM   2934  CB  LEU A 188     -12.921  34.656  10.720  1.00  0.65           C  
ATOM   2935  CG  LEU A 188     -13.542  35.963  10.115  1.00  0.65           C  
ATOM   2936  CD1 LEU A 188     -13.119  37.169  10.903  1.00  0.65           C  
ATOM   2937  CD2 LEU A 188     -13.116  36.123   8.679  1.00  0.65           C  
ATOM   2938  H   LEU A 188     -12.271  32.470  11.989  1.00  0.65           H  
ATOM   2939  HA  LEU A 188     -12.960  35.086  12.832  1.00  0.65           H  
ATOM   2940 1HB  LEU A 188     -11.839  34.770  10.713  1.00  0.65           H  
ATOM   2941 2HB  LEU A 188     -13.175  33.825  10.074  1.00  0.65           H  
ATOM   2942  HG  LEU A 188     -14.625  35.889  10.171  1.00  0.65           H  
ATOM   2943 1HD1 LEU A 188     -13.578  38.067  10.480  1.00  0.65           H  
ATOM   2944 2HD1 LEU A 188     -13.431  37.060  11.939  1.00  0.65           H  
ATOM   2945 3HD1 LEU A 188     -12.043  37.270  10.862  1.00  0.65           H  
ATOM   2946 1HD2 LEU A 188     -13.569  37.027   8.278  1.00  0.65           H  
ATOM   2947 2HD2 LEU A 188     -12.038  36.213   8.636  1.00  0.65           H  
ATOM   2948 3HD2 LEU A 188     -13.433  35.265   8.099  1.00  0.65           H  
ATOM   2949  N   TYR A 189     -15.523  33.361  11.647  1.00  0.64           N  
ATOM   2950  CA  TYR A 189     -16.974  33.313  11.610  1.00  0.64           C  
ATOM   2951  C   TYR A 189     -17.602  33.283  13.007  1.00  0.64           C  
ATOM   2952  O   TYR A 189     -18.588  33.995  13.252  1.00  0.64           O  
ATOM   2953  CB  TYR A 189     -17.413  32.116  10.785  1.00  0.64           C  
ATOM   2954  CG  TYR A 189     -17.140  32.310   9.300  1.00  0.64           C  
ATOM   2955  CD1 TYR A 189     -16.089  33.103   8.865  1.00  0.64           C  
ATOM   2956  CD2 TYR A 189     -17.939  31.712   8.394  1.00  0.64           C  
ATOM   2957  CE1 TYR A 189     -15.866  33.295   7.525  1.00  0.64           C  
ATOM   2958  CE2 TYR A 189     -17.729  31.905   7.042  1.00  0.64           C  
ATOM   2959  CZ  TYR A 189     -16.696  32.708   6.619  1.00  0.64           C  
ATOM   2960  OH  TYR A 189     -16.502  32.928   5.296  1.00  0.64           O  
ATOM   2961  H   TYR A 189     -14.987  32.626  11.186  1.00  0.64           H  
ATOM   2962  HA  TYR A 189     -17.325  34.217  11.116  1.00  0.64           H  
ATOM   2963 1HB  TYR A 189     -16.885  31.222  11.122  1.00  0.64           H  
ATOM   2964 2HB  TYR A 189     -18.479  31.947  10.913  1.00  0.64           H  
ATOM   2965  HD1 TYR A 189     -15.445  33.579   9.580  1.00  0.64           H  
ATOM   2966  HD2 TYR A 189     -18.753  31.102   8.744  1.00  0.64           H  
ATOM   2967  HE1 TYR A 189     -15.047  33.924   7.186  1.00  0.64           H  
ATOM   2968  HE2 TYR A 189     -18.392  31.433   6.311  1.00  0.64           H  
ATOM   2969  HH  TYR A 189     -17.108  32.372   4.800  1.00  0.64           H  
ATOM   2970  N   VAL A 190     -17.032  32.509  13.945  1.00  0.64           N  
ATOM   2971  CA  VAL A 190     -17.589  32.523  15.295  1.00  0.64           C  
ATOM   2972  C   VAL A 190     -17.427  33.890  15.905  1.00  0.64           C  
ATOM   2973  O   VAL A 190     -18.356  34.420  16.513  1.00  0.64           O  
ATOM   2974  CB  VAL A 190     -16.907  31.534  16.271  1.00  0.64           C  
ATOM   2975  CG1 VAL A 190     -17.420  31.802  17.700  1.00  0.64           C  
ATOM   2976  CG2 VAL A 190     -17.227  30.124  15.917  1.00  0.64           C  
ATOM   2977  H   VAL A 190     -16.234  31.909  13.723  1.00  0.64           H  
ATOM   2978  HA  VAL A 190     -18.652  32.286  15.238  1.00  0.64           H  
ATOM   2979  HB  VAL A 190     -15.823  31.691  16.253  1.00  0.64           H  
ATOM   2980 1HG1 VAL A 190     -16.938  31.117  18.391  1.00  0.64           H  
ATOM   2981 2HG1 VAL A 190     -17.182  32.824  17.980  1.00  0.64           H  
ATOM   2982 3HG1 VAL A 190     -18.501  31.656  17.739  1.00  0.64           H  
ATOM   2983 1HG2 VAL A 190     -16.761  29.479  16.631  1.00  0.64           H  
ATOM   2984 2HG2 VAL A 190     -18.303  29.971  15.952  1.00  0.64           H  
ATOM   2985 3HG2 VAL A 190     -16.854  29.913  14.935  1.00  0.64           H  
ATOM   2986  N   LEU A 191     -16.246  34.472  15.750  1.00  0.64           N  
ATOM   2987  CA  LEU A 191     -15.987  35.748  16.365  1.00  0.64           C  
ATOM   2988  C   LEU A 191     -16.870  36.848  15.780  1.00  0.64           C  
ATOM   2989  O   LEU A 191     -17.377  37.699  16.522  1.00  0.64           O  
ATOM   2990  CB  LEU A 191     -14.492  36.046  16.246  1.00  0.64           C  
ATOM   2991  CG  LEU A 191     -13.637  35.039  17.075  1.00  0.64           C  
ATOM   2992  CD1 LEU A 191     -12.157  35.325  16.896  1.00  0.64           C  
ATOM   2993  CD2 LEU A 191     -14.102  35.062  18.489  1.00  0.64           C  
ATOM   2994  H   LEU A 191     -15.506  34.008  15.221  1.00  0.64           H  
ATOM   2995  HA  LEU A 191     -16.222  35.662  17.423  1.00  0.64           H  
ATOM   2996 1HB  LEU A 191     -14.200  35.958  15.198  1.00  0.64           H  
ATOM   2997 2HB  LEU A 191     -14.285  37.029  16.579  1.00  0.64           H  
ATOM   2998  HG  LEU A 191     -13.816  34.048  16.710  1.00  0.64           H  
ATOM   2999 1HD1 LEU A 191     -11.574  34.594  17.454  1.00  0.64           H  
ATOM   3000 2HD1 LEU A 191     -11.901  35.259  15.834  1.00  0.64           H  
ATOM   3001 3HD1 LEU A 191     -11.941  36.322  17.265  1.00  0.64           H  
ATOM   3002 1HD2 LEU A 191     -13.583  34.356  19.080  1.00  0.64           H  
ATOM   3003 2HD2 LEU A 191     -13.957  35.998  18.904  1.00  0.64           H  
ATOM   3004 3HD2 LEU A 191     -15.147  34.818  18.485  1.00  0.64           H  
ATOM   3005  N   VAL A 192     -17.135  36.809  14.473  1.00  0.64           N  
ATOM   3006  CA  VAL A 192     -18.020  37.805  13.893  1.00  0.64           C  
ATOM   3007  C   VAL A 192     -19.392  37.669  14.537  1.00  0.64           C  
ATOM   3008  O   VAL A 192     -19.974  38.660  14.986  1.00  0.64           O  
ATOM   3009  CB  VAL A 192     -18.069  37.671  12.344  1.00  0.64           C  
ATOM   3010  CG1 VAL A 192     -19.177  38.528  11.734  1.00  0.64           C  
ATOM   3011  CG2 VAL A 192     -16.715  38.159  11.775  1.00  0.64           C  
ATOM   3012  H   VAL A 192     -16.698  36.102  13.883  1.00  0.64           H  
ATOM   3013  HA  VAL A 192     -17.625  38.788  14.126  1.00  0.64           H  
ATOM   3014  HB  VAL A 192     -18.245  36.625  12.076  1.00  0.64           H  
ATOM   3015 1HG1 VAL A 192     -19.173  38.414  10.659  1.00  0.64           H  
ATOM   3016 2HG1 VAL A 192     -20.125  38.195  12.129  1.00  0.64           H  
ATOM   3017 3HG1 VAL A 192     -19.025  39.558  11.970  1.00  0.64           H  
ATOM   3018 1HG2 VAL A 192     -16.708  38.073  10.700  1.00  0.64           H  
ATOM   3019 2HG2 VAL A 192     -16.555  39.204  12.047  1.00  0.64           H  
ATOM   3020 3HG2 VAL A 192     -15.915  37.566  12.184  1.00  0.64           H  
ATOM   3021  N   ALA A 193     -19.883  36.434  14.651  1.00  0.64           N  
ATOM   3022  CA  ALA A 193     -21.168  36.195  15.291  1.00  0.64           C  
ATOM   3023  C   ALA A 193     -21.174  36.662  16.756  1.00  0.64           C  
ATOM   3024  O   ALA A 193     -22.141  37.269  17.224  1.00  0.64           O  
ATOM   3025  CB  ALA A 193     -21.496  34.722  15.205  1.00  0.64           C  
ATOM   3026  H   ALA A 193     -19.359  35.641  14.271  1.00  0.64           H  
ATOM   3027  HA  ALA A 193     -21.925  36.757  14.755  1.00  0.64           H  
ATOM   3028 1HB  ALA A 193     -22.469  34.534  15.646  1.00  0.64           H  
ATOM   3029 2HB  ALA A 193     -21.505  34.406  14.167  1.00  0.64           H  
ATOM   3030 3HB  ALA A 193     -20.745  34.147  15.734  1.00  0.64           H  
ATOM   3031  N   MET A 194     -20.073  36.445  17.485  1.00  0.65           N  
ATOM   3032  CA  MET A 194     -20.041  36.875  18.884  1.00  0.65           C  
ATOM   3033  C   MET A 194     -20.170  38.375  19.022  1.00  0.65           C  
ATOM   3034  O   MET A 194     -20.879  38.872  19.900  1.00  0.65           O  
ATOM   3035  CB  MET A 194     -18.762  36.454  19.576  1.00  0.65           C  
ATOM   3036  CG  MET A 194     -18.625  35.030  19.810  1.00  0.65           C  
ATOM   3037  SD  MET A 194     -17.035  34.614  20.536  1.00  0.65           S  
ATOM   3038  CE  MET A 194     -17.309  35.265  22.135  1.00  0.65           C  
ATOM   3039  H   MET A 194     -19.290  35.935  17.079  1.00  0.65           H  
ATOM   3040  HA  MET A 194     -20.871  36.420  19.401  1.00  0.65           H  
ATOM   3041 1HB  MET A 194     -17.906  36.797  19.009  1.00  0.65           H  
ATOM   3042 2HB  MET A 194     -18.730  36.910  20.541  1.00  0.65           H  
ATOM   3043 1HG  MET A 194     -19.408  34.753  20.503  1.00  0.65           H  
ATOM   3044 2HG  MET A 194     -18.762  34.473  18.897  1.00  0.65           H  
ATOM   3045 1HE  MET A 194     -16.471  35.099  22.753  1.00  0.65           H  
ATOM   3046 2HE  MET A 194     -17.503  36.327  22.067  1.00  0.65           H  
ATOM   3047 3HE  MET A 194     -18.155  34.771  22.569  1.00  0.65           H  
ATOM   3048  N   CYS A 195     -19.481  39.107  18.164  1.00  0.67           N  
ATOM   3049  CA  CYS A 195     -19.524  40.557  18.211  1.00  0.67           C  
ATOM   3050  C   CYS A 195     -20.914  41.075  17.877  1.00  0.67           C  
ATOM   3051  O   CYS A 195     -21.486  41.879  18.623  1.00  0.67           O  
ATOM   3052  CB  CYS A 195     -18.517  41.128  17.244  1.00  0.67           C  
ATOM   3053  SG  CYS A 195     -18.381  42.931  17.249  1.00  0.67           S  
ATOM   3054  H   CYS A 195     -18.905  38.638  17.460  1.00  0.67           H  
ATOM   3055  HA  CYS A 195     -19.262  40.876  19.217  1.00  0.67           H  
ATOM   3056 1HB  CYS A 195     -17.566  40.723  17.478  1.00  0.67           H  
ATOM   3057 2HB  CYS A 195     -18.780  40.790  16.256  1.00  0.67           H  
ATOM   3058  HG  CYS A 195     -19.632  43.159  16.839  1.00  0.67           H  
ATOM   3059  N   LEU A 196     -21.497  40.540  16.803  1.00  0.70           N  
ATOM   3060  CA  LEU A 196     -22.805  40.965  16.320  1.00  0.70           C  
ATOM   3061  C   LEU A 196     -23.891  40.776  17.360  1.00  0.70           C  
ATOM   3062  O   LEU A 196     -24.791  41.599  17.494  1.00  0.70           O  
ATOM   3063  CB  LEU A 196     -23.166  40.118  15.100  1.00  0.70           C  
ATOM   3064  CG  LEU A 196     -22.391  40.372  13.838  1.00  0.70           C  
ATOM   3065  CD1 LEU A 196     -22.673  39.302  12.855  1.00  0.70           C  
ATOM   3066  CD2 LEU A 196     -22.814  41.619  13.293  1.00  0.70           C  
ATOM   3067  H   LEU A 196     -20.988  39.838  16.261  1.00  0.70           H  
ATOM   3068  HA  LEU A 196     -22.753  42.018  16.046  1.00  0.70           H  
ATOM   3069 1HB  LEU A 196     -23.005  39.076  15.362  1.00  0.70           H  
ATOM   3070 2HB  LEU A 196     -24.226  40.254  14.882  1.00  0.70           H  
ATOM   3071  HG  LEU A 196     -21.330  40.405  14.039  1.00  0.70           H  
ATOM   3072 1HD1 LEU A 196     -22.134  39.504  11.933  1.00  0.70           H  
ATOM   3073 2HD1 LEU A 196     -22.354  38.360  13.262  1.00  0.70           H  
ATOM   3074 3HD1 LEU A 196     -23.720  39.261  12.658  1.00  0.70           H  
ATOM   3075 1HD2 LEU A 196     -22.269  41.778  12.376  1.00  0.70           H  
ATOM   3076 2HD2 LEU A 196     -23.882  41.585  13.084  1.00  0.70           H  
ATOM   3077 3HD2 LEU A 196     -22.608  42.416  14.007  1.00  0.70           H  
ATOM   3078  N   PHE A 197     -23.806  39.701  18.111  1.00  0.74           N  
ATOM   3079  CA  PHE A 197     -24.808  39.430  19.115  1.00  0.74           C  
ATOM   3080  C   PHE A 197     -24.357  39.726  20.554  1.00  0.74           C  
ATOM   3081  O   PHE A 197     -25.020  39.324  21.512  1.00  0.74           O  
ATOM   3082  CB  PHE A 197     -25.282  38.002  18.906  1.00  0.74           C  
ATOM   3083  CG  PHE A 197     -26.043  37.885  17.576  1.00  0.74           C  
ATOM   3084  CD1 PHE A 197     -25.408  37.519  16.393  1.00  0.74           C  
ATOM   3085  CD2 PHE A 197     -27.399  38.148  17.519  1.00  0.74           C  
ATOM   3086  CE1 PHE A 197     -26.110  37.448  15.206  1.00  0.74           C  
ATOM   3087  CE2 PHE A 197     -28.104  38.059  16.341  1.00  0.74           C  
ATOM   3088  CZ  PHE A 197     -27.461  37.712  15.173  1.00  0.74           C  
ATOM   3089  H   PHE A 197     -23.052  39.027  17.957  1.00  0.74           H  
ATOM   3090  HA  PHE A 197     -25.652  40.073  18.899  1.00  0.74           H  
ATOM   3091 1HB  PHE A 197     -24.425  37.337  18.874  1.00  0.74           H  
ATOM   3092 2HB  PHE A 197     -25.933  37.690  19.721  1.00  0.74           H  
ATOM   3093  HD1 PHE A 197     -24.350  37.303  16.400  1.00  0.74           H  
ATOM   3094  HD2 PHE A 197     -27.916  38.414  18.425  1.00  0.74           H  
ATOM   3095  HE1 PHE A 197     -25.594  37.184  14.300  1.00  0.74           H  
ATOM   3096  HE2 PHE A 197     -29.164  38.260  16.344  1.00  0.74           H  
ATOM   3097  HZ  PHE A 197     -28.014  37.646  14.230  1.00  0.74           H  
ATOM   3098  N   SER A 198     -23.281  40.503  20.721  1.00  0.77           N  
ATOM   3099  CA  SER A 198     -22.765  40.817  22.057  1.00  0.77           C  
ATOM   3100  C   SER A 198     -23.731  41.608  22.958  1.00  0.77           C  
ATOM   3101  O   SER A 198     -23.604  41.572  24.178  1.00  0.77           O  
ATOM   3102  CB  SER A 198     -21.414  41.526  21.934  1.00  0.77           C  
ATOM   3103  OG  SER A 198     -21.500  42.755  21.279  1.00  0.77           O  
ATOM   3104  H   SER A 198     -22.767  40.861  19.911  1.00  0.77           H  
ATOM   3105  HA  SER A 198     -22.574  39.867  22.558  1.00  0.77           H  
ATOM   3106 1HB  SER A 198     -20.997  41.676  22.931  1.00  0.77           H  
ATOM   3107 2HB  SER A 198     -20.720  40.897  21.391  1.00  0.77           H  
ATOM   3108  HG  SER A 198     -21.518  42.534  20.315  1.00  0.77           H  
ATOM   3109  N   LYS A 199     -24.716  42.298  22.368  1.00  0.81           N  
ATOM   3110  CA  LYS A 199     -25.707  43.072  23.125  1.00  0.81           C  
ATOM   3111  C   LYS A 199     -26.920  42.262  23.584  1.00  0.81           C  
ATOM   3112  O   LYS A 199     -27.794  42.792  24.274  1.00  0.81           O  
ATOM   3113  CB  LYS A 199     -26.238  44.238  22.294  1.00  0.81           C  
ATOM   3114  CG  LYS A 199     -26.990  43.777  21.039  1.00  0.81           C  
ATOM   3115  CD  LYS A 199     -27.451  44.927  20.183  1.00  0.81           C  
ATOM   3116  CE  LYS A 199     -28.589  45.664  20.872  1.00  0.81           C  
ATOM   3117  NZ  LYS A 199     -29.186  46.686  20.007  1.00  0.81           N  
ATOM   3118  H   LYS A 199     -24.761  42.293  21.358  1.00  0.81           H  
ATOM   3119  HA  LYS A 199     -25.215  43.467  24.013  1.00  0.81           H  
ATOM   3120 1HB  LYS A 199     -26.935  44.815  22.897  1.00  0.81           H  
ATOM   3121 2HB  LYS A 199     -25.436  44.902  22.010  1.00  0.81           H  
ATOM   3122 1HG  LYS A 199     -26.331  43.135  20.442  1.00  0.81           H  
ATOM   3123 2HG  LYS A 199     -27.860  43.194  21.338  1.00  0.81           H  
ATOM   3124 1HD  LYS A 199     -26.620  45.618  20.008  1.00  0.81           H  
ATOM   3125 2HD  LYS A 199     -27.797  44.553  19.220  1.00  0.81           H  
ATOM   3126 1HE  LYS A 199     -29.360  44.948  21.159  1.00  0.81           H  
ATOM   3127 2HE  LYS A 199     -28.203  46.148  21.768  1.00  0.81           H  
ATOM   3128 1HZ  LYS A 199     -29.921  47.167  20.485  1.00  0.81           H  
ATOM   3129 2HZ  LYS A 199     -28.487  47.382  19.720  1.00  0.81           H  
ATOM   3130 3HZ  LYS A 199     -29.557  46.274  19.170  1.00  0.81           H  
ATOM   3131  N   TYR A 200     -27.012  41.000  23.183  1.00  0.84           N  
ATOM   3132  CA  TYR A 200     -28.189  40.216  23.531  1.00  0.84           C  
ATOM   3133  C   TYR A 200     -28.087  39.663  24.956  1.00  0.84           C  
ATOM   3134  O   TYR A 200     -26.979  39.445  25.455  1.00  0.84           O  
ATOM   3135  CB  TYR A 200     -28.386  39.136  22.479  1.00  0.84           C  
ATOM   3136  CG  TYR A 200     -28.893  39.718  21.187  1.00  0.84           C  
ATOM   3137  CD1 TYR A 200     -28.033  40.415  20.378  1.00  0.84           C  
ATOM   3138  CD2 TYR A 200     -30.202  39.554  20.809  1.00  0.84           C  
ATOM   3139  CE1 TYR A 200     -28.467  40.963  19.187  1.00  0.84           C  
ATOM   3140  CE2 TYR A 200     -30.645  40.089  19.619  1.00  0.84           C  
ATOM   3141  CZ  TYR A 200     -29.780  40.793  18.807  1.00  0.84           C  
ATOM   3142  OH  TYR A 200     -30.221  41.331  17.629  1.00  0.84           O  
ATOM   3143  H   TYR A 200     -26.266  40.575  22.629  1.00  0.84           H  
ATOM   3144  HA  TYR A 200     -29.031  40.888  23.453  1.00  0.84           H  
ATOM   3145 1HB  TYR A 200     -27.437  38.637  22.279  1.00  0.84           H  
ATOM   3146 2HB  TYR A 200     -29.091  38.381  22.828  1.00  0.84           H  
ATOM   3147  HD1 TYR A 200     -27.010  40.545  20.687  1.00  0.84           H  
ATOM   3148  HD2 TYR A 200     -30.887  39.001  21.450  1.00  0.84           H  
ATOM   3149  HE1 TYR A 200     -27.769  41.519  18.554  1.00  0.84           H  
ATOM   3150  HE2 TYR A 200     -31.675  39.957  19.329  1.00  0.84           H  
ATOM   3151  HH  TYR A 200     -29.478  41.751  17.174  1.00  0.84           H  
ATOM   3152  N   PRO A 201     -29.216  39.430  25.657  1.00  0.86           N  
ATOM   3153  CA  PRO A 201     -29.254  38.839  26.983  1.00  0.86           C  
ATOM   3154  C   PRO A 201     -28.497  37.532  26.947  1.00  0.86           C  
ATOM   3155  O   PRO A 201     -28.682  36.741  26.020  1.00  0.86           O  
ATOM   3156  CB  PRO A 201     -30.758  38.632  27.217  1.00  0.86           C  
ATOM   3157  CG  PRO A 201     -31.414  39.708  26.381  1.00  0.86           C  
ATOM   3158  CD  PRO A 201     -30.555  39.816  25.134  1.00  0.86           C  
ATOM   3159  HA  PRO A 201     -28.824  39.538  27.717  1.00  0.86           H  
ATOM   3160 1HB  PRO A 201     -31.052  37.614  26.921  1.00  0.86           H  
ATOM   3161 2HB  PRO A 201     -30.985  38.732  28.287  1.00  0.86           H  
ATOM   3162 1HG  PRO A 201     -32.458  39.444  26.164  1.00  0.86           H  
ATOM   3163 2HG  PRO A 201     -31.442  40.655  26.953  1.00  0.86           H  
ATOM   3164 1HD  PRO A 201     -30.890  39.124  24.351  1.00  0.86           H  
ATOM   3165 2HD  PRO A 201     -30.597  40.870  24.818  1.00  0.86           H  
ATOM   3166  N   LYS A 202     -27.718  37.260  27.990  1.00  0.86           N  
ATOM   3167  CA  LYS A 202     -26.889  36.051  28.071  1.00  0.86           C  
ATOM   3168  C   LYS A 202     -27.650  34.761  27.751  1.00  0.86           C  
ATOM   3169  O   LYS A 202     -27.122  33.861  27.098  1.00  0.86           O  
ATOM   3170  CB  LYS A 202     -26.280  35.950  29.469  1.00  0.86           C  
ATOM   3171  CG  LYS A 202     -25.379  34.745  29.680  1.00  0.86           C  
ATOM   3172  CD  LYS A 202     -24.753  34.759  31.073  1.00  0.86           C  
ATOM   3173  CE  LYS A 202     -23.882  33.530  31.302  1.00  0.86           C  
ATOM   3174  NZ  LYS A 202     -23.286  33.520  32.671  1.00  0.86           N  
ATOM   3175  H   LYS A 202     -27.647  37.940  28.735  1.00  0.86           H  
ATOM   3176  HA  LYS A 202     -26.079  36.148  27.349  1.00  0.86           H  
ATOM   3177 1HB  LYS A 202     -25.689  36.845  29.670  1.00  0.86           H  
ATOM   3178 2HB  LYS A 202     -27.078  35.908  30.211  1.00  0.86           H  
ATOM   3179 1HG  LYS A 202     -25.963  33.833  29.562  1.00  0.86           H  
ATOM   3180 2HG  LYS A 202     -24.585  34.749  28.933  1.00  0.86           H  
ATOM   3181 1HD  LYS A 202     -24.134  35.651  31.176  1.00  0.86           H  
ATOM   3182 2HD  LYS A 202     -25.537  34.788  31.828  1.00  0.86           H  
ATOM   3183 1HE  LYS A 202     -24.486  32.635  31.169  1.00  0.86           H  
ATOM   3184 2HE  LYS A 202     -23.076  33.524  30.566  1.00  0.86           H  
ATOM   3185 1HZ  LYS A 202     -22.713  32.692  32.783  1.00  0.86           H  
ATOM   3186 2HZ  LYS A 202     -22.715  34.345  32.789  1.00  0.86           H  
ATOM   3187 3HZ  LYS A 202     -24.023  33.516  33.361  1.00  0.86           H  
ATOM   3188  N   GLU A 203     -28.891  34.680  28.218  1.00  0.84           N  
ATOM   3189  CA  GLU A 203     -29.735  33.505  28.052  1.00  0.84           C  
ATOM   3190  C   GLU A 203     -30.015  33.162  26.584  1.00  0.84           C  
ATOM   3191  O   GLU A 203     -30.218  31.993  26.243  1.00  0.84           O  
ATOM   3192  CB  GLU A 203     -31.063  33.725  28.779  1.00  0.84           C  
ATOM   3193  CG  GLU A 203     -30.945  33.756  30.305  1.00  0.84           C  
ATOM   3194  CD  GLU A 203     -32.256  34.053  31.002  1.00  0.84           C  
ATOM   3195  OE1 GLU A 203     -33.209  34.374  30.331  1.00  0.84           O  
ATOM   3196  OE2 GLU A 203     -32.299  33.960  32.207  1.00  0.84           O  
ATOM   3197  H   GLU A 203     -29.258  35.471  28.724  1.00  0.84           H  
ATOM   3198  HA  GLU A 203     -29.223  32.654  28.503  1.00  0.84           H  
ATOM   3199 1HB  GLU A 203     -31.496  34.673  28.456  1.00  0.84           H  
ATOM   3200 2HB  GLU A 203     -31.763  32.936  28.510  1.00  0.84           H  
ATOM   3201 1HG  GLU A 203     -30.578  32.789  30.647  1.00  0.84           H  
ATOM   3202 2HG  GLU A 203     -30.208  34.511  30.584  1.00  0.84           H  
ATOM   3203  N   ALA A 204     -30.106  34.183  25.732  1.00  0.81           N  
ATOM   3204  CA  ALA A 204     -30.404  33.987  24.318  1.00  0.81           C  
ATOM   3205  C   ALA A 204     -29.172  34.192  23.455  1.00  0.81           C  
ATOM   3206  O   ALA A 204     -29.072  33.647  22.355  1.00  0.81           O  
ATOM   3207  CB  ALA A 204     -31.484  34.944  23.870  1.00  0.81           C  
ATOM   3208  H   ALA A 204     -29.895  35.121  26.063  1.00  0.81           H  
ATOM   3209  HA  ALA A 204     -30.752  32.965  24.183  1.00  0.81           H  
ATOM   3210 1HB  ALA A 204     -31.709  34.754  22.828  1.00  0.81           H  
ATOM   3211 2HB  ALA A 204     -32.379  34.786  24.466  1.00  0.81           H  
ATOM   3212 3HB  ALA A 204     -31.137  35.970  23.994  1.00  0.81           H  
ATOM   3213  N   ARG A 205     -28.229  34.971  23.964  1.00  0.77           N  
ATOM   3214  CA  ARG A 205     -27.044  35.368  23.235  1.00  0.77           C  
ATOM   3215  C   ARG A 205     -26.337  34.217  22.567  1.00  0.77           C  
ATOM   3216  O   ARG A 205     -26.098  34.254  21.363  1.00  0.77           O  
ATOM   3217  CB  ARG A 205     -26.073  36.036  24.180  1.00  0.77           C  
ATOM   3218  CG  ARG A 205     -24.849  36.557  23.573  1.00  0.77           C  
ATOM   3219  CD  ARG A 205     -23.941  37.093  24.590  1.00  0.77           C  
ATOM   3220  NE  ARG A 205     -24.483  38.210  25.312  1.00  0.77           N  
ATOM   3221  CZ  ARG A 205     -23.809  38.852  26.260  1.00  0.77           C  
ATOM   3222  NH1 ARG A 205     -22.593  38.449  26.562  1.00  0.77           N  
ATOM   3223  NH2 ARG A 205     -24.388  39.865  26.855  1.00  0.77           N  
ATOM   3224  H   ARG A 205     -28.358  35.367  24.888  1.00  0.77           H  
ATOM   3225  HA  ARG A 205     -27.339  36.087  22.470  1.00  0.77           H  
ATOM   3226 1HB  ARG A 205     -26.561  36.878  24.659  1.00  0.77           H  
ATOM   3227 2HB  ARG A 205     -25.785  35.336  24.964  1.00  0.77           H  
ATOM   3228 1HG  ARG A 205     -24.331  35.762  23.035  1.00  0.77           H  
ATOM   3229 2HG  ARG A 205     -25.099  37.350  22.889  1.00  0.77           H  
ATOM   3230 1HD  ARG A 205     -23.678  36.314  25.308  1.00  0.77           H  
ATOM   3231 2HD  ARG A 205     -23.068  37.447  24.112  1.00  0.77           H  
ATOM   3232  HE  ARG A 205     -25.429  38.557  25.101  1.00  0.77           H  
ATOM   3233 1HH1 ARG A 205     -22.213  37.642  26.090  1.00  0.77           H  
ATOM   3234 2HH1 ARG A 205     -22.017  38.912  27.274  1.00  0.77           H  
ATOM   3235 1HH2 ARG A 205     -25.346  40.094  26.560  1.00  0.77           H  
ATOM   3236 2HH2 ARG A 205     -23.909  40.385  27.575  1.00  0.77           H  
ATOM   3237  N   LEU A 206     -26.032  33.157  23.303  1.00  0.73           N  
ATOM   3238  CA  LEU A 206     -25.277  32.090  22.666  1.00  0.73           C  
ATOM   3239  C   LEU A 206     -26.095  31.315  21.642  1.00  0.73           C  
ATOM   3240  O   LEU A 206     -25.538  30.650  20.766  1.00  0.73           O  
ATOM   3241  CB  LEU A 206     -24.651  31.148  23.686  1.00  0.73           C  
ATOM   3242  CG  LEU A 206     -23.564  31.792  24.553  1.00  0.73           C  
ATOM   3243  CD1 LEU A 206     -23.001  30.746  25.479  1.00  0.73           C  
ATOM   3244  CD2 LEU A 206     -22.502  32.397  23.664  1.00  0.73           C  
ATOM   3245  H   LEU A 206     -26.282  33.116  24.287  1.00  0.73           H  
ATOM   3246  HA  LEU A 206     -24.448  32.554  22.134  1.00  0.73           H  
ATOM   3247 1HB  LEU A 206     -25.436  30.778  24.349  1.00  0.73           H  
ATOM   3248 2HB  LEU A 206     -24.210  30.296  23.164  1.00  0.73           H  
ATOM   3249  HG  LEU A 206     -24.004  32.582  25.168  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 206     -22.243  31.175  26.097  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 206     -23.794  30.341  26.106  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 206     -22.563  29.945  24.888  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 206     -21.728  32.855  24.275  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 206     -22.074  31.615  23.069  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 206     -22.946  33.151  23.014  1.00  0.73           H  
ATOM   3256  N   ASP A 207     -27.426  31.386  21.738  1.00  0.69           N  
ATOM   3257  CA  ASP A 207     -28.257  30.691  20.778  1.00  0.69           C  
ATOM   3258  C   ASP A 207     -28.132  31.453  19.472  1.00  0.69           C  
ATOM   3259  O   ASP A 207     -28.007  30.855  18.403  1.00  0.69           O  
ATOM   3260  CB  ASP A 207     -29.721  30.616  21.239  1.00  0.69           C  
ATOM   3261  CG  ASP A 207     -30.568  29.643  20.401  1.00  0.69           C  
ATOM   3262  OD1 ASP A 207     -30.279  28.470  20.426  1.00  0.69           O  
ATOM   3263  OD2 ASP A 207     -31.488  30.075  19.735  1.00  0.69           O  
ATOM   3264  H   ASP A 207     -27.870  31.980  22.429  1.00  0.69           H  
ATOM   3265  HA  ASP A 207     -27.877  29.680  20.632  1.00  0.69           H  
ATOM   3266 1HB  ASP A 207     -29.757  30.310  22.283  1.00  0.69           H  
ATOM   3267 2HB  ASP A 207     -30.168  31.612  21.177  1.00  0.69           H  
ATOM   3268  N   TYR A 208     -28.107  32.789  19.563  1.00  0.65           N  
ATOM   3269  CA  TYR A 208     -28.006  33.599  18.358  1.00  0.65           C  
ATOM   3270  C   TYR A 208     -26.605  33.541  17.770  1.00  0.65           C  
ATOM   3271  O   TYR A 208     -26.442  33.532  16.548  1.00  0.65           O  
ATOM   3272  CB  TYR A 208     -28.321  35.058  18.618  1.00  0.65           C  
ATOM   3273  CG  TYR A 208     -29.717  35.393  18.939  1.00  0.65           C  
ATOM   3274  CD1 TYR A 208     -30.015  35.918  20.174  1.00  0.65           C  
ATOM   3275  CD2 TYR A 208     -30.713  35.183  18.004  1.00  0.65           C  
ATOM   3276  CE1 TYR A 208     -31.308  36.237  20.482  1.00  0.65           C  
ATOM   3277  CE2 TYR A 208     -32.013  35.494  18.317  1.00  0.65           C  
ATOM   3278  CZ  TYR A 208     -32.311  36.020  19.557  1.00  0.65           C  
ATOM   3279  OH  TYR A 208     -33.608  36.327  19.882  1.00  0.65           O  
ATOM   3280  H   TYR A 208     -28.207  33.226  20.483  1.00  0.65           H  
ATOM   3281  HA  TYR A 208     -28.703  33.209  17.617  1.00  0.65           H  
ATOM   3282 1HB  TYR A 208     -27.683  35.433  19.423  1.00  0.65           H  
ATOM   3283 2HB  TYR A 208     -28.059  35.582  17.729  1.00  0.65           H  
ATOM   3284  HD1 TYR A 208     -29.221  36.083  20.905  1.00  0.65           H  
ATOM   3285  HD2 TYR A 208     -30.469  34.766  17.026  1.00  0.65           H  
ATOM   3286  HE1 TYR A 208     -31.545  36.653  21.456  1.00  0.65           H  
ATOM   3287  HE2 TYR A 208     -32.808  35.325  17.588  1.00  0.65           H  
ATOM   3288  HH  TYR A 208     -34.190  36.068  19.160  1.00  0.65           H  
ATOM   3289  N   VAL A 209     -25.584  33.461  18.629  1.00  0.63           N  
ATOM   3290  CA  VAL A 209     -24.217  33.395  18.127  1.00  0.63           C  
ATOM   3291  C   VAL A 209     -24.030  32.107  17.345  1.00  0.63           C  
ATOM   3292  O   VAL A 209     -23.482  32.123  16.241  1.00  0.63           O  
ATOM   3293  CB  VAL A 209     -23.179  33.451  19.260  1.00  0.63           C  
ATOM   3294  CG1 VAL A 209     -21.789  33.178  18.704  1.00  0.63           C  
ATOM   3295  CG2 VAL A 209     -23.186  34.814  19.901  1.00  0.63           C  
ATOM   3296  H   VAL A 209     -25.764  33.494  19.632  1.00  0.63           H  
ATOM   3297  HA  VAL A 209     -24.052  34.244  17.465  1.00  0.63           H  
ATOM   3298  HB  VAL A 209     -23.411  32.684  19.995  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 209     -21.070  33.213  19.507  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 209     -21.766  32.197  18.236  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 209     -21.542  33.929  17.977  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 209     -22.448  34.839  20.699  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 209     -22.944  35.556  19.152  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 209     -24.152  35.031  20.304  1.00  0.63           H  
ATOM   3305  N   LYS A 210     -24.512  30.989  17.907  1.00  0.61           N  
ATOM   3306  CA  LYS A 210     -24.419  29.703  17.237  1.00  0.61           C  
ATOM   3307  C   LYS A 210     -25.265  29.660  15.977  1.00  0.61           C  
ATOM   3308  O   LYS A 210     -24.780  29.248  14.926  1.00  0.61           O  
ATOM   3309  CB  LYS A 210     -24.834  28.580  18.183  1.00  0.61           C  
ATOM   3310  CG  LYS A 210     -24.879  27.171  17.562  1.00  0.61           C  
ATOM   3311  CD  LYS A 210     -23.545  26.718  17.027  1.00  0.61           C  
ATOM   3312  CE  LYS A 210     -23.505  25.184  16.886  1.00  0.61           C  
ATOM   3313  NZ  LYS A 210     -24.424  24.690  15.829  1.00  0.61           N  
ATOM   3314  H   LYS A 210     -24.948  31.023  18.831  1.00  0.61           H  
ATOM   3315  HA  LYS A 210     -23.381  29.543  16.949  1.00  0.61           H  
ATOM   3316 1HB  LYS A 210     -24.149  28.553  19.032  1.00  0.61           H  
ATOM   3317 2HB  LYS A 210     -25.830  28.801  18.584  1.00  0.61           H  
ATOM   3318 1HG  LYS A 210     -25.214  26.459  18.315  1.00  0.61           H  
ATOM   3319 2HG  LYS A 210     -25.600  27.165  16.737  1.00  0.61           H  
ATOM   3320 1HD  LYS A 210     -23.425  27.139  16.028  1.00  0.61           H  
ATOM   3321 2HD  LYS A 210     -22.746  27.080  17.636  1.00  0.61           H  
ATOM   3322 1HE  LYS A 210     -22.498  24.866  16.640  1.00  0.61           H  
ATOM   3323 2HE  LYS A 210     -23.795  24.742  17.839  1.00  0.61           H  
ATOM   3324 1HZ  LYS A 210     -24.382  23.697  15.759  1.00  0.61           H  
ATOM   3325 2HZ  LYS A 210     -25.379  24.971  16.006  1.00  0.61           H  
ATOM   3326 3HZ  LYS A 210     -24.141  25.099  14.918  1.00  0.61           H  
ATOM   3327  N   ARG A 211     -26.517  30.114  16.045  1.00  0.61           N  
ATOM   3328  CA  ARG A 211     -27.350  30.076  14.855  1.00  0.61           C  
ATOM   3329  C   ARG A 211     -26.794  30.939  13.730  1.00  0.61           C  
ATOM   3330  O   ARG A 211     -26.819  30.531  12.566  1.00  0.61           O  
ATOM   3331  CB  ARG A 211     -28.757  30.525  15.178  1.00  0.61           C  
ATOM   3332  CG  ARG A 211     -29.602  29.548  15.968  1.00  0.61           C  
ATOM   3333  CD  ARG A 211     -30.945  30.116  16.254  1.00  0.61           C  
ATOM   3334  NE  ARG A 211     -31.756  29.222  17.069  1.00  0.61           N  
ATOM   3335  CZ  ARG A 211     -32.498  28.200  16.594  1.00  0.61           C  
ATOM   3336  NH1 ARG A 211     -32.530  27.951  15.298  1.00  0.61           N  
ATOM   3337  NH2 ARG A 211     -33.195  27.444  17.426  1.00  0.61           N  
ATOM   3338  H   ARG A 211     -26.911  30.460  16.920  1.00  0.61           H  
ATOM   3339  HA  ARG A 211     -27.392  29.044  14.506  1.00  0.61           H  
ATOM   3340 1HB  ARG A 211     -28.706  31.450  15.752  1.00  0.61           H  
ATOM   3341 2HB  ARG A 211     -29.275  30.735  14.269  1.00  0.61           H  
ATOM   3342 1HG  ARG A 211     -29.736  28.641  15.384  1.00  0.61           H  
ATOM   3343 2HG  ARG A 211     -29.118  29.296  16.908  1.00  0.61           H  
ATOM   3344 1HD  ARG A 211     -30.819  31.051  16.808  1.00  0.61           H  
ATOM   3345 2HD  ARG A 211     -31.472  30.312  15.323  1.00  0.61           H  
ATOM   3346  HE  ARG A 211     -31.752  29.387  18.092  1.00  0.61           H  
ATOM   3347 1HH1 ARG A 211     -31.999  28.527  14.662  1.00  0.61           H  
ATOM   3348 2HH1 ARG A 211     -33.085  27.185  14.944  1.00  0.61           H  
ATOM   3349 1HH2 ARG A 211     -33.175  27.628  18.427  1.00  0.61           H  
ATOM   3350 2HH2 ARG A 211     -33.746  26.682  17.072  1.00  0.61           H  
ATOM   3351  N   PHE A 212     -26.254  32.114  14.065  1.00  0.61           N  
ATOM   3352  CA  PHE A 212     -25.704  32.980  13.043  1.00  0.61           C  
ATOM   3353  C   PHE A 212     -24.450  32.336  12.471  1.00  0.61           C  
ATOM   3354  O   PHE A 212     -24.276  32.308  11.252  1.00  0.61           O  
ATOM   3355  CB  PHE A 212     -25.417  34.370  13.558  1.00  0.61           C  
ATOM   3356  CG  PHE A 212     -25.076  35.308  12.449  1.00  0.61           C  
ATOM   3357  CD1 PHE A 212     -26.083  35.747  11.617  1.00  0.61           C  
ATOM   3358  CD2 PHE A 212     -23.800  35.753  12.222  1.00  0.61           C  
ATOM   3359  CE1 PHE A 212     -25.841  36.600  10.579  1.00  0.61           C  
ATOM   3360  CE2 PHE A 212     -23.544  36.610  11.187  1.00  0.61           C  
ATOM   3361  CZ  PHE A 212     -24.573  37.037  10.358  1.00  0.61           C  
ATOM   3362  H   PHE A 212     -26.252  32.434  15.033  1.00  0.61           H  
ATOM   3363  HA  PHE A 212     -26.433  33.072  12.239  1.00  0.61           H  
ATOM   3364 1HB  PHE A 212     -26.296  34.748  14.082  1.00  0.61           H  
ATOM   3365 2HB  PHE A 212     -24.594  34.340  14.271  1.00  0.61           H  
ATOM   3366  HD1 PHE A 212     -27.078  35.401  11.802  1.00  0.61           H  
ATOM   3367  HD2 PHE A 212     -22.998  35.420  12.861  1.00  0.61           H  
ATOM   3368  HE1 PHE A 212     -26.658  36.929   9.938  1.00  0.61           H  
ATOM   3369  HE2 PHE A 212     -22.524  36.950  11.019  1.00  0.61           H  
ATOM   3370  HZ  PHE A 212     -24.380  37.715   9.532  1.00  0.61           H  
ATOM   3371  N   TYR A 213     -23.581  31.804  13.342  1.00  0.62           N  
ATOM   3372  CA  TYR A 213     -22.391  31.107  12.888  1.00  0.62           C  
ATOM   3373  C   TYR A 213     -22.746  29.983  11.944  1.00  0.62           C  
ATOM   3374  O   TYR A 213     -22.178  29.895  10.856  1.00  0.62           O  
ATOM   3375  CB  TYR A 213     -21.583  30.606  14.091  1.00  0.62           C  
ATOM   3376  CG  TYR A 213     -20.533  29.598  13.799  1.00  0.62           C  
ATOM   3377  CD1 TYR A 213     -19.385  29.931  13.148  1.00  0.62           C  
ATOM   3378  CD2 TYR A 213     -20.714  28.306  14.285  1.00  0.62           C  
ATOM   3379  CE1 TYR A 213     -18.419  28.966  12.938  1.00  0.62           C  
ATOM   3380  CE2 TYR A 213     -19.761  27.355  14.098  1.00  0.62           C  
ATOM   3381  CZ  TYR A 213     -18.632  27.660  13.432  1.00  0.62           C  
ATOM   3382  OH  TYR A 213     -17.704  26.681  13.252  1.00  0.62           O  
ATOM   3383  H   TYR A 213     -23.743  31.870  14.347  1.00  0.62           H  
ATOM   3384  HA  TYR A 213     -21.771  31.817  12.342  1.00  0.62           H  
ATOM   3385 1HB  TYR A 213     -21.107  31.456  14.564  1.00  0.62           H  
ATOM   3386 2HB  TYR A 213     -22.266  30.175  14.814  1.00  0.62           H  
ATOM   3387  HD1 TYR A 213     -19.246  30.941  12.796  1.00  0.62           H  
ATOM   3388  HD2 TYR A 213     -21.627  28.053  14.822  1.00  0.62           H  
ATOM   3389  HE1 TYR A 213     -17.500  29.219  12.408  1.00  0.62           H  
ATOM   3390  HE2 TYR A 213     -19.904  26.351  14.479  1.00  0.62           H  
ATOM   3391  HH  TYR A 213     -17.301  26.791  12.384  1.00  0.62           H  
ATOM   3392  N   ASP A 214     -23.691  29.126  12.315  1.00  0.64           N  
ATOM   3393  CA  ASP A 214     -24.081  28.062  11.403  1.00  0.64           C  
ATOM   3394  C   ASP A 214     -24.574  28.652  10.082  1.00  0.64           C  
ATOM   3395  O   ASP A 214     -24.190  28.194   9.005  1.00  0.64           O  
ATOM   3396  CB  ASP A 214     -25.213  27.208  12.006  1.00  0.64           C  
ATOM   3397  CG  ASP A 214     -24.822  26.211  13.121  1.00  0.64           C  
ATOM   3398  OD1 ASP A 214     -23.674  25.864  13.272  1.00  0.64           O  
ATOM   3399  OD2 ASP A 214     -25.696  25.774  13.856  1.00  0.64           O  
ATOM   3400  H   ASP A 214     -24.143  29.225  13.222  1.00  0.64           H  
ATOM   3401  HA  ASP A 214     -23.213  27.435  11.208  1.00  0.64           H  
ATOM   3402 1HB  ASP A 214     -25.965  27.887  12.420  1.00  0.64           H  
ATOM   3403 2HB  ASP A 214     -25.697  26.654  11.204  1.00  0.64           H  
ATOM   3404  N   ALA A 215     -25.391  29.705  10.140  1.00  0.68           N  
ATOM   3405  CA  ALA A 215     -25.915  30.307   8.923  1.00  0.68           C  
ATOM   3406  C   ALA A 215     -24.816  30.865   8.015  1.00  0.68           C  
ATOM   3407  O   ALA A 215     -24.882  30.728   6.788  1.00  0.68           O  
ATOM   3408  CB  ALA A 215     -26.890  31.408   9.282  1.00  0.68           C  
ATOM   3409  H   ALA A 215     -25.693  30.075  11.042  1.00  0.68           H  
ATOM   3410  HA  ALA A 215     -26.446  29.532   8.372  1.00  0.68           H  
ATOM   3411 1HB  ALA A 215     -27.311  31.821   8.381  1.00  0.68           H  
ATOM   3412 2HB  ALA A 215     -27.685  30.994   9.900  1.00  0.68           H  
ATOM   3413 3HB  ALA A 215     -26.377  32.190   9.831  1.00  0.68           H  
ATOM   3414  N   VAL A 216     -23.774  31.452   8.588  1.00  0.71           N  
ATOM   3415  CA  VAL A 216     -22.725  31.992   7.735  1.00  0.71           C  
ATOM   3416  C   VAL A 216     -21.756  30.874   7.293  1.00  0.71           C  
ATOM   3417  O   VAL A 216     -21.419  30.748   6.115  1.00  0.71           O  
ATOM   3418  CB  VAL A 216     -22.002  33.162   8.443  1.00  0.71           C  
ATOM   3419  CG1 VAL A 216     -20.858  33.660   7.600  1.00  0.71           C  
ATOM   3420  CG2 VAL A 216     -22.992  34.290   8.659  1.00  0.71           C  
ATOM   3421  H   VAL A 216     -23.742  31.568   9.601  1.00  0.71           H  
ATOM   3422  HA  VAL A 216     -23.194  32.402   6.846  1.00  0.71           H  
ATOM   3423  HB  VAL A 216     -21.604  32.813   9.398  1.00  0.71           H  
ATOM   3424 1HG1 VAL A 216     -20.342  34.478   8.105  1.00  0.71           H  
ATOM   3425 2HG1 VAL A 216     -20.195  32.861   7.440  1.00  0.71           H  
ATOM   3426 3HG1 VAL A 216     -21.241  34.010   6.640  1.00  0.71           H  
ATOM   3427 1HG2 VAL A 216     -22.483  35.105   9.148  1.00  0.71           H  
ATOM   3428 2HG2 VAL A 216     -23.372  34.625   7.696  1.00  0.71           H  
ATOM   3429 3HG2 VAL A 216     -23.821  33.943   9.279  1.00  0.71           H  
ATOM   3430  N   SER A 217     -21.333  30.031   8.230  1.00  0.74           N  
ATOM   3431  CA  SER A 217     -20.385  28.943   7.974  1.00  0.74           C  
ATOM   3432  C   SER A 217     -20.877  27.926   6.956  1.00  0.74           C  
ATOM   3433  O   SER A 217     -20.100  27.456   6.129  1.00  0.74           O  
ATOM   3434  CB  SER A 217     -20.029  28.237   9.259  1.00  0.74           C  
ATOM   3435  OG  SER A 217     -19.098  27.225   9.018  1.00  0.74           O  
ATOM   3436  H   SER A 217     -21.672  30.146   9.177  1.00  0.74           H  
ATOM   3437  HA  SER A 217     -19.476  29.374   7.567  1.00  0.74           H  
ATOM   3438 1HB  SER A 217     -19.616  28.956   9.966  1.00  0.74           H  
ATOM   3439 2HB  SER A 217     -20.927  27.812   9.712  1.00  0.74           H  
ATOM   3440  HG  SER A 217     -18.609  27.110   9.860  1.00  0.74           H  
ATOM   3441  N   THR A 218     -22.170  27.588   6.999  1.00  0.76           N  
ATOM   3442  CA  THR A 218     -22.730  26.601   6.080  1.00  0.76           C  
ATOM   3443  C   THR A 218     -23.195  27.263   4.784  1.00  0.76           C  
ATOM   3444  O   THR A 218     -23.833  26.622   3.947  1.00  0.76           O  
ATOM   3445  CB  THR A 218     -23.900  25.815   6.710  1.00  0.76           C  
ATOM   3446  OG1 THR A 218     -24.962  26.698   7.047  1.00  0.76           O  
ATOM   3447  CG2 THR A 218     -23.413  25.107   7.994  1.00  0.76           C  
ATOM   3448  H   THR A 218     -22.785  27.986   7.709  1.00  0.76           H  
ATOM   3449  HA  THR A 218     -21.946  25.888   5.823  1.00  0.76           H  
ATOM   3450  HB  THR A 218     -24.264  25.074   6.001  1.00  0.76           H  
ATOM   3451  HG1 THR A 218     -24.633  27.361   7.683  1.00  0.76           H  
ATOM   3452 1HG2 THR A 218     -24.237  24.552   8.441  1.00  0.76           H  
ATOM   3453 2HG2 THR A 218     -22.602  24.421   7.750  1.00  0.76           H  
ATOM   3454 3HG2 THR A 218     -23.054  25.853   8.706  1.00  0.76           H  
ATOM   3455  N   PHE A 219     -22.874  28.552   4.632  1.00  0.78           N  
ATOM   3456  CA  PHE A 219     -23.183  29.352   3.467  1.00  0.78           C  
ATOM   3457  C   PHE A 219     -24.661  29.601   3.184  1.00  0.78           C  
ATOM   3458  O   PHE A 219     -25.089  29.432   2.053  1.00  0.78           O  
ATOM   3459  CB  PHE A 219     -22.533  28.734   2.224  1.00  0.78           C  
ATOM   3460  CG  PHE A 219     -21.079  28.458   2.402  1.00  0.78           C  
ATOM   3461  CD1 PHE A 219     -20.606  27.154   2.486  1.00  0.78           C  
ATOM   3462  CD2 PHE A 219     -20.187  29.490   2.529  1.00  0.78           C  
ATOM   3463  CE1 PHE A 219     -19.263  26.905   2.669  1.00  0.78           C  
ATOM   3464  CE2 PHE A 219     -18.854  29.245   2.715  1.00  0.78           C  
ATOM   3465  CZ  PHE A 219     -18.388  27.945   2.782  1.00  0.78           C  
ATOM   3466  H   PHE A 219     -22.345  29.032   5.356  1.00  0.78           H  
ATOM   3467  HA  PHE A 219     -22.718  30.328   3.627  1.00  0.78           H  
ATOM   3468 1HB  PHE A 219     -23.034  27.811   1.949  1.00  0.78           H  
ATOM   3469 2HB  PHE A 219     -22.642  29.415   1.392  1.00  0.78           H  
ATOM   3470  HD1 PHE A 219     -21.309  26.324   2.400  1.00  0.78           H  
ATOM   3471  HD2 PHE A 219     -20.551  30.517   2.481  1.00  0.78           H  
ATOM   3472  HE1 PHE A 219     -18.898  25.880   2.727  1.00  0.78           H  
ATOM   3473  HE2 PHE A 219     -18.174  30.077   2.805  1.00  0.78           H  
ATOM   3474  HZ  PHE A 219     -17.332  27.738   2.931  1.00  0.78           H  
ATOM   3475  N   LYS A 220     -25.441  29.993   4.200  1.00  0.79           N  
ATOM   3476  CA  LYS A 220     -26.848  30.376   4.012  1.00  0.79           C  
ATOM   3477  C   LYS A 220     -26.981  31.903   4.057  1.00  0.79           C  
ATOM   3478  O   LYS A 220     -27.879  32.483   3.443  1.00  0.79           O  
ATOM   3479  CB  LYS A 220     -27.743  29.708   5.038  1.00  0.79           C  
ATOM   3480  CG  LYS A 220     -27.823  28.206   4.866  1.00  0.79           C  
ATOM   3481  CD  LYS A 220     -28.744  27.551   5.860  1.00  0.79           C  
ATOM   3482  CE  LYS A 220     -28.866  26.064   5.558  1.00  0.79           C  
ATOM   3483  NZ  LYS A 220     -29.735  25.361   6.541  1.00  0.79           N  
ATOM   3484  H   LYS A 220     -25.051  30.073   5.131  1.00  0.79           H  
ATOM   3485  HA  LYS A 220     -27.172  30.053   3.024  1.00  0.79           H  
ATOM   3486 1HB  LYS A 220     -27.388  29.934   6.042  1.00  0.79           H  
ATOM   3487 2HB  LYS A 220     -28.732  30.102   4.940  1.00  0.79           H  
ATOM   3488 1HG  LYS A 220     -28.194  27.983   3.870  1.00  0.79           H  
ATOM   3489 2HG  LYS A 220     -26.820  27.774   4.969  1.00  0.79           H  
ATOM   3490 1HD  LYS A 220     -28.346  27.685   6.870  1.00  0.79           H  
ATOM   3491 2HD  LYS A 220     -29.729  28.000   5.808  1.00  0.79           H  
ATOM   3492 1HE  LYS A 220     -29.295  25.946   4.560  1.00  0.79           H  
ATOM   3493 2HE  LYS A 220     -27.872  25.612   5.572  1.00  0.79           H  
ATOM   3494 1HZ  LYS A 220     -29.793  24.384   6.289  1.00  0.79           H  
ATOM   3495 2HZ  LYS A 220     -29.344  25.450   7.468  1.00  0.79           H  
ATOM   3496 3HZ  LYS A 220     -30.660  25.769   6.524  1.00  0.79           H  
ATOM   3497  N   VAL A 221     -26.073  32.542   4.789  1.00  0.81           N  
ATOM   3498  CA  VAL A 221     -25.982  34.000   4.908  1.00  0.81           C  
ATOM   3499  C   VAL A 221     -24.575  34.442   4.527  1.00  0.81           C  
ATOM   3500  O   VAL A 221     -23.594  33.826   4.944  1.00  0.81           O  
ATOM   3501  CB  VAL A 221     -26.336  34.501   6.322  1.00  0.81           C  
ATOM   3502  CG1 VAL A 221     -26.139  36.022   6.430  1.00  0.81           C  
ATOM   3503  CG2 VAL A 221     -27.772  34.154   6.621  1.00  0.81           C  
ATOM   3504  H   VAL A 221     -25.412  31.974   5.310  1.00  0.81           H  
ATOM   3505  HA  VAL A 221     -26.683  34.456   4.208  1.00  0.81           H  
ATOM   3506  HB  VAL A 221     -25.683  34.017   7.049  1.00  0.81           H  
ATOM   3507 1HG1 VAL A 221     -26.399  36.353   7.433  1.00  0.81           H  
ATOM   3508 2HG1 VAL A 221     -25.101  36.283   6.230  1.00  0.81           H  
ATOM   3509 3HG1 VAL A 221     -26.786  36.522   5.705  1.00  0.81           H  
ATOM   3510 1HG2 VAL A 221     -28.035  34.489   7.624  1.00  0.81           H  
ATOM   3511 2HG2 VAL A 221     -28.423  34.641   5.890  1.00  0.81           H  
ATOM   3512 3HG2 VAL A 221     -27.886  33.096   6.550  1.00  0.81           H  
ATOM   3513  N   SER A 222     -24.475  35.483   3.714  1.00  0.83           N  
ATOM   3514  CA  SER A 222     -23.184  35.974   3.280  1.00  0.83           C  
ATOM   3515  C   SER A 222     -22.981  37.461   3.503  1.00  0.83           C  
ATOM   3516  O   SER A 222     -23.609  38.327   2.877  1.00  0.83           O  
ATOM   3517  CB  SER A 222     -22.979  35.660   1.819  1.00  0.83           C  
ATOM   3518  OG  SER A 222     -21.795  36.221   1.355  1.00  0.83           O  
ATOM   3519  H   SER A 222     -25.319  35.944   3.395  1.00  0.83           H  
ATOM   3520  HA  SER A 222     -22.415  35.451   3.848  1.00  0.83           H  
ATOM   3521 1HB  SER A 222     -22.944  34.578   1.687  1.00  0.83           H  
ATOM   3522 2HB  SER A 222     -23.825  36.028   1.248  1.00  0.83           H  
ATOM   3523  HG  SER A 222     -21.114  35.967   1.987  1.00  0.83           H  
ATOM   3524  N   LEU A 223     -22.074  37.745   4.417  1.00  0.85           N  
ATOM   3525  CA  LEU A 223     -21.726  39.099   4.764  1.00  0.85           C  
ATOM   3526  C   LEU A 223     -20.709  39.651   3.753  1.00  0.85           C  
ATOM   3527  O   LEU A 223     -19.911  38.882   3.209  1.00  0.85           O  
ATOM   3528  CB  LEU A 223     -21.199  39.121   6.203  1.00  0.85           C  
ATOM   3529  CG  LEU A 223     -22.229  38.804   7.295  1.00  0.85           C  
ATOM   3530  CD1 LEU A 223     -21.567  38.722   8.661  1.00  0.85           C  
ATOM   3531  CD2 LEU A 223     -23.222  39.914   7.281  1.00  0.85           C  
ATOM   3532  H   LEU A 223     -21.613  36.982   4.893  1.00  0.85           H  
ATOM   3533  HA  LEU A 223     -22.644  39.677   4.729  1.00  0.85           H  
ATOM   3534 1HB  LEU A 223     -20.437  38.370   6.275  1.00  0.85           H  
ATOM   3535 2HB  LEU A 223     -20.749  40.089   6.416  1.00  0.85           H  
ATOM   3536  HG  LEU A 223     -22.730  37.856   7.086  1.00  0.85           H  
ATOM   3537 1HD1 LEU A 223     -22.307  38.546   9.407  1.00  0.85           H  
ATOM   3538 2HD1 LEU A 223     -20.862  37.915   8.673  1.00  0.85           H  
ATOM   3539 3HD1 LEU A 223     -21.063  39.650   8.879  1.00  0.85           H  
ATOM   3540 1HD2 LEU A 223     -23.993  39.744   8.030  1.00  0.85           H  
ATOM   3541 2HD2 LEU A 223     -22.728  40.858   7.481  1.00  0.85           H  
ATOM   3542 3HD2 LEU A 223     -23.658  39.947   6.299  1.00  0.85           H  
ATOM   3543  N   PRO A 224     -20.736  40.958   3.450  1.00  0.88           N  
ATOM   3544  CA  PRO A 224     -19.808  41.653   2.589  1.00  0.88           C  
ATOM   3545  C   PRO A 224     -18.455  41.736   3.269  1.00  0.88           C  
ATOM   3546  O   PRO A 224     -18.368  41.739   4.505  1.00  0.88           O  
ATOM   3547  CB  PRO A 224     -20.467  43.018   2.408  1.00  0.88           C  
ATOM   3548  CG  PRO A 224     -21.258  43.198   3.625  1.00  0.88           C  
ATOM   3549  CD  PRO A 224     -21.775  41.809   3.977  1.00  0.88           C  
ATOM   3550  HA  PRO A 224     -19.740  41.139   1.624  1.00  0.88           H  
ATOM   3551 1HB  PRO A 224     -19.722  43.794   2.265  1.00  0.88           H  
ATOM   3552 2HB  PRO A 224     -21.091  43.008   1.499  1.00  0.88           H  
ATOM   3553 1HG  PRO A 224     -20.608  43.615   4.396  1.00  0.88           H  
ATOM   3554 2HG  PRO A 224     -22.054  43.926   3.467  1.00  0.88           H  
ATOM   3555 1HD  PRO A 224     -21.856  41.714   5.054  1.00  0.88           H  
ATOM   3556 2HD  PRO A 224     -22.731  41.627   3.465  1.00  0.88           H  
ATOM   3557  N   THR A 225     -17.413  41.850   2.460  1.00  0.90           N  
ATOM   3558  CA  THR A 225     -16.049  41.972   2.950  1.00  0.90           C  
ATOM   3559  C   THR A 225     -15.876  42.898   4.179  1.00  0.90           C  
ATOM   3560  O   THR A 225     -15.384  42.407   5.200  1.00  0.90           O  
ATOM   3561  CB  THR A 225     -15.078  42.369   1.820  1.00  0.90           C  
ATOM   3562  OG1 THR A 225     -15.175  41.428   0.745  1.00  0.90           O  
ATOM   3563  CG2 THR A 225     -13.652  42.321   2.375  1.00  0.90           C  
ATOM   3564  H   THR A 225     -17.568  41.819   1.461  1.00  0.90           H  
ATOM   3565  HA  THR A 225     -15.737  40.990   3.269  1.00  0.90           H  
ATOM   3566  HB  THR A 225     -15.282  43.342   1.441  1.00  0.90           H  
ATOM   3567  HG1 THR A 225     -15.235  40.525   1.082  1.00  0.90           H  
ATOM   3568 1HG2 THR A 225     -12.947  42.576   1.586  1.00  0.90           H  
ATOM   3569 2HG2 THR A 225     -13.553  43.032   3.194  1.00  0.90           H  
ATOM   3570 3HG2 THR A 225     -13.433  41.317   2.743  1.00  0.90           H  
ATOM   3571  N   PRO A 226     -16.255  44.212   4.164  1.00  0.91           N  
ATOM   3572  CA  PRO A 226     -16.083  45.141   5.272  1.00  0.91           C  
ATOM   3573  C   PRO A 226     -16.788  44.739   6.556  1.00  0.91           C  
ATOM   3574  O   PRO A 226     -16.380  45.178   7.623  1.00  0.91           O  
ATOM   3575  CB  PRO A 226     -16.643  46.460   4.725  1.00  0.91           C  
ATOM   3576  CG  PRO A 226     -17.527  46.061   3.584  1.00  0.91           C  
ATOM   3577  CD  PRO A 226     -16.851  44.870   2.976  1.00  0.91           C  
ATOM   3578  HA  PRO A 226     -15.004  45.252   5.460  1.00  0.91           H  
ATOM   3579 1HB  PRO A 226     -17.207  46.984   5.521  1.00  0.91           H  
ATOM   3580 2HB  PRO A 226     -15.827  47.132   4.424  1.00  0.91           H  
ATOM   3581 1HG  PRO A 226     -18.547  45.852   3.951  1.00  0.91           H  
ATOM   3582 2HG  PRO A 226     -17.599  46.884   2.876  1.00  0.91           H  
ATOM   3583 1HD  PRO A 226     -17.576  44.302   2.466  1.00  0.91           H  
ATOM   3584 2HD  PRO A 226     -16.060  45.229   2.307  1.00  0.91           H  
ATOM   3585  N   ILE A 227     -17.830  43.913   6.496  1.00  0.91           N  
ATOM   3586  CA  ILE A 227     -18.447  43.509   7.747  1.00  0.91           C  
ATOM   3587  C   ILE A 227     -17.649  42.369   8.316  1.00  0.91           C  
ATOM   3588  O   ILE A 227     -17.296  42.374   9.487  1.00  0.91           O  
ATOM   3589  CB  ILE A 227     -19.933  43.141   7.637  1.00  0.91           C  
ATOM   3590  CG1 ILE A 227     -20.730  44.397   7.288  1.00  0.91           C  
ATOM   3591  CG2 ILE A 227     -20.420  42.528   8.921  1.00  0.91           C  
ATOM   3592  CD1 ILE A 227     -22.165  44.184   6.953  1.00  0.91           C  
ATOM   3593  H   ILE A 227     -18.157  43.509   5.624  1.00  0.91           H  
ATOM   3594  HA  ILE A 227     -18.387  44.341   8.448  1.00  0.91           H  
ATOM   3595  HB  ILE A 227     -20.057  42.430   6.821  1.00  0.91           H  
ATOM   3596 1HG1 ILE A 227     -20.690  45.036   8.122  1.00  0.91           H  
ATOM   3597 2HG1 ILE A 227     -20.249  44.895   6.448  1.00  0.91           H  
ATOM   3598 1HG2 ILE A 227     -21.461  42.264   8.813  1.00  0.91           H  
ATOM   3599 2HG2 ILE A 227     -19.837  41.638   9.146  1.00  0.91           H  
ATOM   3600 3HG2 ILE A 227     -20.311  43.250   9.715  1.00  0.91           H  
ATOM   3601 1HD1 ILE A 227     -22.639  45.140   6.736  1.00  0.91           H  
ATOM   3602 2HD1 ILE A 227     -22.228  43.574   6.126  1.00  0.91           H  
ATOM   3603 3HD1 ILE A 227     -22.677  43.706   7.763  1.00  0.91           H  
ATOM   3604  N   MET A 228     -17.294  41.404   7.488  1.00  0.91           N  
ATOM   3605  CA  MET A 228     -16.513  40.307   8.035  1.00  0.91           C  
ATOM   3606  C   MET A 228     -15.156  40.789   8.541  1.00  0.91           C  
ATOM   3607  O   MET A 228     -14.677  40.329   9.574  1.00  0.91           O  
ATOM   3608  CB  MET A 228     -16.289  39.265   6.978  1.00  0.91           C  
ATOM   3609  CG  MET A 228     -17.489  38.514   6.585  1.00  0.91           C  
ATOM   3610  SD  MET A 228     -18.192  37.634   7.958  1.00  0.91           S  
ATOM   3611  CE  MET A 228     -16.926  36.474   8.281  1.00  0.91           C  
ATOM   3612  H   MET A 228     -17.571  41.432   6.501  1.00  0.91           H  
ATOM   3613  HA  MET A 228     -17.055  39.880   8.877  1.00  0.91           H  
ATOM   3614 1HB  MET A 228     -15.895  39.759   6.095  1.00  0.91           H  
ATOM   3615 2HB  MET A 228     -15.552  38.559   7.349  1.00  0.91           H  
ATOM   3616 1HG  MET A 228     -18.224  39.217   6.188  1.00  0.91           H  
ATOM   3617 2HG  MET A 228     -17.242  37.800   5.805  1.00  0.91           H  
ATOM   3618 1HE  MET A 228     -17.219  35.834   9.111  1.00  0.91           H  
ATOM   3619 2HE  MET A 228     -16.765  35.879   7.391  1.00  0.91           H  
ATOM   3620 3HE  MET A 228     -16.014  37.003   8.530  1.00  0.91           H  
ATOM   3621  N   SER A 229     -14.573  41.761   7.831  1.00  0.91           N  
ATOM   3622  CA  SER A 229     -13.283  42.326   8.189  1.00  0.91           C  
ATOM   3623  C   SER A 229     -13.411  43.281   9.381  1.00  0.91           C  
ATOM   3624  O   SER A 229     -12.653  43.180  10.349  1.00  0.91           O  
ATOM   3625  CB  SER A 229     -12.689  43.047   6.980  1.00  0.91           C  
ATOM   3626  OG  SER A 229     -11.441  43.624   7.277  1.00  0.91           O  
ATOM   3627  H   SER A 229     -15.024  42.095   6.982  1.00  0.91           H  
ATOM   3628  HA  SER A 229     -12.615  41.509   8.473  1.00  0.91           H  
ATOM   3629 1HB  SER A 229     -12.572  42.337   6.159  1.00  0.91           H  
ATOM   3630 2HB  SER A 229     -13.379  43.816   6.643  1.00  0.91           H  
ATOM   3631  HG  SER A 229     -10.856  42.888   7.476  1.00  0.91           H  
ATOM   3632  N   GLY A 230     -14.347  44.233   9.290  1.00  0.91           N  
ATOM   3633  CA  GLY A 230     -14.576  45.250  10.305  1.00  0.91           C  
ATOM   3634  C   GLY A 230     -15.057  44.707  11.638  1.00  0.91           C  
ATOM   3635  O   GLY A 230     -14.635  45.179  12.693  1.00  0.91           O  
ATOM   3636  H   GLY A 230     -14.955  44.287   8.481  1.00  0.91           H  
ATOM   3637 1HA  GLY A 230     -13.667  45.833  10.448  1.00  0.91           H  
ATOM   3638 2HA  GLY A 230     -15.322  45.932   9.920  1.00  0.91           H  
ATOM   3639  N   VAL A 231     -15.963  43.744  11.621  1.00  0.93           N  
ATOM   3640  CA  VAL A 231     -16.470  43.210  12.865  1.00  0.93           C  
ATOM   3641  C   VAL A 231     -15.309  42.541  13.578  1.00  0.93           C  
ATOM   3642  O   VAL A 231     -14.559  41.784  12.975  1.00  0.93           O  
ATOM   3643  CB  VAL A 231     -17.649  42.278  12.596  1.00  0.93           C  
ATOM   3644  CG1 VAL A 231     -18.082  41.637  13.817  1.00  0.93           C  
ATOM   3645  CG2 VAL A 231     -18.780  43.069  12.085  1.00  0.93           C  
ATOM   3646  H   VAL A 231     -16.320  43.369  10.744  1.00  0.93           H  
ATOM   3647  HA  VAL A 231     -16.828  44.015  13.495  1.00  0.93           H  
ATOM   3648  HB  VAL A 231     -17.350  41.518  11.875  1.00  0.93           H  
ATOM   3649 1HG1 VAL A 231     -18.929  40.992  13.635  1.00  0.93           H  
ATOM   3650 2HG1 VAL A 231     -17.281  41.065  14.227  1.00  0.93           H  
ATOM   3651 3HG1 VAL A 231     -18.370  42.412  14.493  1.00  0.93           H  
ATOM   3652 1HG2 VAL A 231     -19.612  42.401  11.887  1.00  0.93           H  
ATOM   3653 2HG2 VAL A 231     -19.062  43.804  12.834  1.00  0.93           H  
ATOM   3654 3HG2 VAL A 231     -18.493  43.581  11.178  1.00  0.93           H  
ATOM   3655  N   ARG A 232     -15.159  42.857  14.867  1.00  0.97           N  
ATOM   3656  CA  ARG A 232     -14.058  42.440  15.752  1.00  0.97           C  
ATOM   3657  C   ARG A 232     -12.787  43.268  15.623  1.00  0.97           C  
ATOM   3658  O   ARG A 232     -11.923  43.184  16.495  1.00  0.97           O  
ATOM   3659  CB  ARG A 232     -13.585  41.022  15.477  1.00  0.97           C  
ATOM   3660  CG  ARG A 232     -14.572  39.984  15.622  1.00  0.97           C  
ATOM   3661  CD  ARG A 232     -14.980  39.890  16.977  1.00  0.97           C  
ATOM   3662  NE  ARG A 232     -13.934  39.497  17.797  1.00  0.97           N  
ATOM   3663  CZ  ARG A 232     -14.100  38.712  18.826  1.00  0.97           C  
ATOM   3664  NH1 ARG A 232     -15.295  38.225  19.060  1.00  0.97           N  
ATOM   3665  NH2 ARG A 232     -13.093  38.390  19.585  1.00  0.97           N  
ATOM   3666  H   ARG A 232     -15.851  43.474  15.268  1.00  0.97           H  
ATOM   3667  HA  ARG A 232     -14.410  42.508  16.783  1.00  0.97           H  
ATOM   3668 1HB  ARG A 232     -13.084  40.930  14.518  1.00  0.97           H  
ATOM   3669 2HB  ARG A 232     -12.829  40.796  16.211  1.00  0.97           H  
ATOM   3670 1HG  ARG A 232     -15.431  40.164  15.015  1.00  0.97           H  
ATOM   3671 2HG  ARG A 232     -14.124  39.036  15.323  1.00  0.97           H  
ATOM   3672 1HD  ARG A 232     -15.298  40.874  17.307  1.00  0.97           H  
ATOM   3673 2HD  ARG A 232     -15.763  39.205  17.100  1.00  0.97           H  
ATOM   3674  HE  ARG A 232     -13.023  39.865  17.615  1.00  0.97           H  
ATOM   3675 1HH1 ARG A 232     -16.076  38.458  18.445  1.00  0.97           H  
ATOM   3676 2HH1 ARG A 232     -15.431  37.585  19.835  1.00  0.97           H  
ATOM   3677 1HH2 ARG A 232     -12.174  38.768  19.405  1.00  0.97           H  
ATOM   3678 2HH2 ARG A 232     -13.249  37.771  20.367  1.00  0.97           H  
ATOM   3679  N   THR A 233     -12.676  44.098  14.598  1.00  1.01           N  
ATOM   3680  CA  THR A 233     -11.499  44.933  14.449  1.00  1.01           C  
ATOM   3681  C   THR A 233     -11.786  46.209  15.239  1.00  1.01           C  
ATOM   3682  O   THR A 233     -12.833  46.808  15.012  1.00  1.01           O  
ATOM   3683  CB  THR A 233     -11.213  45.265  12.966  1.00  1.01           C  
ATOM   3684  OG1 THR A 233     -10.959  44.054  12.225  1.00  1.01           O  
ATOM   3685  CG2 THR A 233     -10.004  46.188  12.831  1.00  1.01           C  
ATOM   3686  H   THR A 233     -13.418  44.175  13.902  1.00  1.01           H  
ATOM   3687  HA  THR A 233     -10.646  44.392  14.840  1.00  1.01           H  
ATOM   3688  HB  THR A 233     -12.080  45.768  12.540  1.00  1.01           H  
ATOM   3689  HG1 THR A 233     -11.767  43.773  11.717  1.00  1.01           H  
ATOM   3690 1HG2 THR A 233      -9.843  46.408  11.780  1.00  1.01           H  
ATOM   3691 2HG2 THR A 233     -10.183  47.107  13.367  1.00  1.01           H  
ATOM   3692 3HG2 THR A 233      -9.124  45.695  13.234  1.00  1.01           H  
ATOM   3693  N   PRO A 234     -10.903  46.692  16.135  1.00  1.04           N  
ATOM   3694  CA  PRO A 234     -11.096  47.878  16.971  1.00  1.04           C  
ATOM   3695  C   PRO A 234     -11.636  49.122  16.242  1.00  1.04           C  
ATOM   3696  O   PRO A 234     -12.340  49.937  16.849  1.00  1.04           O  
ATOM   3697  CB  PRO A 234      -9.671  48.127  17.481  1.00  1.04           C  
ATOM   3698  CG  PRO A 234      -9.043  46.753  17.538  1.00  1.04           C  
ATOM   3699  CD  PRO A 234      -9.599  46.017  16.354  1.00  1.04           C  
ATOM   3700  HA  PRO A 234     -11.763  47.614  17.805  1.00  1.04           H  
ATOM   3701 1HB  PRO A 234      -9.143  48.810  16.796  1.00  1.04           H  
ATOM   3702 2HB  PRO A 234      -9.707  48.622  18.462  1.00  1.04           H  
ATOM   3703 1HG  PRO A 234      -7.946  46.828  17.497  1.00  1.04           H  
ATOM   3704 2HG  PRO A 234      -9.286  46.252  18.490  1.00  1.04           H  
ATOM   3705 1HD  PRO A 234      -8.929  46.115  15.501  1.00  1.04           H  
ATOM   3706 2HD  PRO A 234      -9.740  44.976  16.664  1.00  1.04           H  
ATOM   3707  N   THR A 235     -11.335  49.270  14.949  1.00  1.05           N  
ATOM   3708  CA  THR A 235     -11.797  50.433  14.197  1.00  1.05           C  
ATOM   3709  C   THR A 235     -13.326  50.441  14.036  1.00  1.05           C  
ATOM   3710  O   THR A 235     -13.931  51.497  13.846  1.00  1.05           O  
ATOM   3711  CB  THR A 235     -11.129  50.467  12.808  1.00  1.05           C  
ATOM   3712  OG1 THR A 235     -11.482  49.293  12.066  1.00  1.05           O  
ATOM   3713  CG2 THR A 235      -9.623  50.494  12.976  1.00  1.05           C  
ATOM   3714  H   THR A 235     -10.768  48.580  14.484  1.00  1.05           H  
ATOM   3715  HA  THR A 235     -11.510  51.333  14.740  1.00  1.05           H  
ATOM   3716  HB  THR A 235     -11.459  51.353  12.261  1.00  1.05           H  
ATOM   3717  HG1 THR A 235     -11.174  49.391  11.158  1.00  1.05           H  
ATOM   3718 1HG2 THR A 235      -9.148  50.512  11.995  1.00  1.05           H  
ATOM   3719 2HG2 THR A 235      -9.337  51.384  13.536  1.00  1.05           H  
ATOM   3720 3HG2 THR A 235      -9.302  49.604  13.519  1.00  1.05           H  
ATOM   3721  N   ARG A 236     -13.941  49.256  14.093  1.00  1.04           N  
ATOM   3722  CA  ARG A 236     -15.389  49.060  13.998  1.00  1.04           C  
ATOM   3723  C   ARG A 236     -16.106  49.764  12.841  1.00  1.04           C  
ATOM   3724  O   ARG A 236     -17.119  50.439  13.059  1.00  1.04           O  
ATOM   3725  CB  ARG A 236     -16.022  49.460  15.316  1.00  1.04           C  
ATOM   3726  CG  ARG A 236     -15.642  48.533  16.482  1.00  1.04           C  
ATOM   3727  CD  ARG A 236     -15.905  49.144  17.816  1.00  1.04           C  
ATOM   3728  NE  ARG A 236     -14.889  50.151  18.153  1.00  1.04           N  
ATOM   3729  CZ  ARG A 236     -15.030  51.117  19.080  1.00  1.04           C  
ATOM   3730  NH1 ARG A 236     -16.149  51.225  19.766  1.00  1.04           N  
ATOM   3731  NH2 ARG A 236     -14.034  51.959  19.299  1.00  1.04           N  
ATOM   3732  H   ARG A 236     -13.374  48.432  14.275  1.00  1.04           H  
ATOM   3733  HA  ARG A 236     -15.544  47.986  13.879  1.00  1.04           H  
ATOM   3734 1HB  ARG A 236     -15.717  50.471  15.582  1.00  1.04           H  
ATOM   3735 2HB  ARG A 236     -17.109  49.456  15.220  1.00  1.04           H  
ATOM   3736 1HG  ARG A 236     -16.218  47.611  16.408  1.00  1.04           H  
ATOM   3737 2HG  ARG A 236     -14.578  48.293  16.422  1.00  1.04           H  
ATOM   3738 1HD  ARG A 236     -16.881  49.629  17.809  1.00  1.04           H  
ATOM   3739 2HD  ARG A 236     -15.885  48.368  18.584  1.00  1.04           H  
ATOM   3740  HE  ARG A 236     -13.984  50.100  17.655  1.00  1.04           H  
ATOM   3741 1HH1 ARG A 236     -16.908  50.577  19.595  1.00  1.04           H  
ATOM   3742 2HH1 ARG A 236     -16.250  51.950  20.462  1.00  1.04           H  
ATOM   3743 1HH2 ARG A 236     -13.174  51.871  18.763  1.00  1.04           H  
ATOM   3744 2HH2 ARG A 236     -14.127  52.686  19.988  1.00  1.04           H  
ATOM   3745  N   GLN A 237     -15.582  49.624  11.624  1.00  1.01           N  
ATOM   3746  CA  GLN A 237     -16.227  50.194  10.433  1.00  1.01           C  
ATOM   3747  C   GLN A 237     -16.905  49.053   9.713  1.00  1.01           C  
ATOM   3748  O   GLN A 237     -16.264  48.032   9.500  1.00  1.01           O  
ATOM   3749  CB  GLN A 237     -15.193  50.832   9.533  1.00  1.01           C  
ATOM   3750  CG  GLN A 237     -14.375  51.860  10.235  1.00  1.01           C  
ATOM   3751  CD  GLN A 237     -15.181  53.094  10.670  1.00  1.01           C  
ATOM   3752  OE1 GLN A 237     -15.843  53.758   9.848  1.00  1.01           O  
ATOM   3753  NE2 GLN A 237     -15.129  53.390  11.963  1.00  1.01           N  
ATOM   3754  H   GLN A 237     -14.730  49.089  11.529  1.00  1.01           H  
ATOM   3755  HA  GLN A 237     -16.975  50.926  10.729  1.00  1.01           H  
ATOM   3756 1HB  GLN A 237     -14.521  50.069   9.146  1.00  1.01           H  
ATOM   3757 2HB  GLN A 237     -15.686  51.300   8.679  1.00  1.01           H  
ATOM   3758 1HG  GLN A 237     -13.950  51.412  11.128  1.00  1.01           H  
ATOM   3759 2HG  GLN A 237     -13.576  52.155   9.572  1.00  1.01           H  
ATOM   3760 1HE2 GLN A 237     -15.644  54.179  12.333  1.00  1.01           H  
ATOM   3761 2HE2 GLN A 237     -14.591  52.811  12.607  1.00  1.01           H  
ATOM   3762  N   PHE A 238     -18.183  49.180   9.370  1.00  0.96           N  
ATOM   3763  CA  PHE A 238     -18.869  48.022   8.793  1.00  0.96           C  
ATOM   3764  C   PHE A 238     -19.548  48.297   7.451  1.00  0.96           C  
ATOM   3765  O   PHE A 238     -19.722  47.391   6.634  1.00  0.96           O  
ATOM   3766  CB  PHE A 238     -19.942  47.542   9.763  1.00  0.96           C  
ATOM   3767  CG  PHE A 238     -19.468  47.309  11.164  1.00  0.96           C  
ATOM   3768  CD1 PHE A 238     -20.217  47.794  12.188  1.00  0.96           C  
ATOM   3769  CD2 PHE A 238     -18.290  46.688  11.469  1.00  0.96           C  
ATOM   3770  CE1 PHE A 238     -19.833  47.663  13.483  1.00  0.96           C  
ATOM   3771  CE2 PHE A 238     -17.890  46.570  12.781  1.00  0.96           C  
ATOM   3772  CZ  PHE A 238     -18.667  47.054  13.788  1.00  0.96           C  
ATOM   3773  H   PHE A 238     -18.674  50.056   9.499  1.00  0.96           H  
ATOM   3774  HA  PHE A 238     -18.142  47.223   8.637  1.00  0.96           H  
ATOM   3775 1HB  PHE A 238     -20.744  48.270   9.795  1.00  0.96           H  
ATOM   3776 2HB  PHE A 238     -20.363  46.641   9.419  1.00  0.96           H  
ATOM   3777  HD1 PHE A 238     -21.149  48.273  11.946  1.00  0.96           H  
ATOM   3778  HD2 PHE A 238     -17.664  46.302  10.665  1.00  0.96           H  
ATOM   3779  HE1 PHE A 238     -20.460  48.051  14.257  1.00  0.96           H  
ATOM   3780  HE2 PHE A 238     -16.955  46.105  13.019  1.00  0.96           H  
ATOM   3781  HZ  PHE A 238     -18.351  46.959  14.823  1.00  0.96           H  
ATOM   3782  N   SER A 239     -19.986  49.538   7.250  1.00  0.90           N  
ATOM   3783  CA  SER A 239     -20.777  49.895   6.083  1.00  0.90           C  
ATOM   3784  C   SER A 239     -19.974  49.626   4.824  1.00  0.90           C  
ATOM   3785  O   SER A 239     -18.756  49.815   4.810  1.00  0.90           O  
ATOM   3786  CB  SER A 239     -21.153  51.362   6.146  1.00  0.90           C  
ATOM   3787  OG  SER A 239     -21.903  51.649   7.293  1.00  0.90           O  
ATOM   3788  H   SER A 239     -19.815  50.253   7.943  1.00  0.90           H  
ATOM   3789  HA  SER A 239     -21.685  49.290   6.063  1.00  0.90           H  
ATOM   3790 1HB  SER A 239     -20.261  51.979   6.145  1.00  0.90           H  
ATOM   3791 2HB  SER A 239     -21.737  51.620   5.258  1.00  0.90           H  
ATOM   3792  HG  SER A 239     -21.222  51.648   8.003  1.00  0.90           H  
ATOM   3793  N   SER A 240     -20.650  49.203   3.754  1.00  0.84           N  
ATOM   3794  CA  SER A 240     -19.924  48.954   2.507  1.00  0.84           C  
ATOM   3795  C   SER A 240     -19.852  50.197   1.654  1.00  0.84           C  
ATOM   3796  O   SER A 240     -19.016  50.314   0.754  1.00  0.84           O  
ATOM   3797  CB  SER A 240     -20.574  47.846   1.719  1.00  0.84           C  
ATOM   3798  OG  SER A 240     -21.834  48.223   1.284  1.00  0.84           O  
ATOM   3799  H   SER A 240     -21.665  49.087   3.814  1.00  0.84           H  
ATOM   3800  HA  SER A 240     -18.907  48.668   2.755  1.00  0.84           H  
ATOM   3801 1HB  SER A 240     -19.950  47.598   0.860  1.00  0.84           H  
ATOM   3802 2HB  SER A 240     -20.651  46.954   2.338  1.00  0.84           H  
ATOM   3803  HG  SER A 240     -21.705  49.021   0.753  1.00  0.84           H  
ATOM   3804  N   CYS A 241     -20.740  51.113   1.955  1.00  0.79           N  
ATOM   3805  CA  CYS A 241     -20.843  52.354   1.204  1.00  0.79           C  
ATOM   3806  C   CYS A 241     -21.635  53.429   1.918  1.00  0.79           C  
ATOM   3807  O   CYS A 241     -22.328  53.177   2.913  1.00  0.79           O  
ATOM   3808  CB  CYS A 241     -21.406  52.075  -0.203  1.00  0.79           C  
ATOM   3809  SG  CYS A 241     -22.935  51.060  -0.308  1.00  0.79           S  
ATOM   3810  H   CYS A 241     -21.364  50.946   2.720  1.00  0.79           H  
ATOM   3811  HA  CYS A 241     -19.839  52.724   1.071  1.00  0.79           H  
ATOM   3812 1HB  CYS A 241     -21.614  53.033  -0.684  1.00  0.79           H  
ATOM   3813 2HB  CYS A 241     -20.640  51.584  -0.802  1.00  0.79           H  
ATOM   3814  N   VAL A 242     -21.478  54.638   1.392  1.00  0.75           N  
ATOM   3815  CA  VAL A 242     -22.090  55.857   1.882  1.00  0.75           C  
ATOM   3816  C   VAL A 242     -22.492  56.810   0.748  1.00  0.75           C  
ATOM   3817  O   VAL A 242     -21.774  56.895  -0.243  1.00  0.75           O  
ATOM   3818  CB  VAL A 242     -21.041  56.523   2.775  1.00  0.75           C  
ATOM   3819  CG1 VAL A 242     -19.866  56.842   1.997  1.00  0.75           C  
ATOM   3820  CG2 VAL A 242     -21.535  57.664   3.311  1.00  0.75           C  
ATOM   3821  H   VAL A 242     -20.833  54.701   0.607  1.00  0.75           H  
ATOM   3822  HA  VAL A 242     -22.976  55.599   2.453  1.00  0.75           H  
ATOM   3823  HB  VAL A 242     -20.747  55.837   3.561  1.00  0.75           H  
ATOM   3824 1HG1 VAL A 242     -19.144  57.304   2.614  1.00  0.75           H  
ATOM   3825 2HG1 VAL A 242     -19.461  55.937   1.589  1.00  0.75           H  
ATOM   3826 3HG1 VAL A 242     -20.147  57.518   1.205  1.00  0.75           H  
ATOM   3827 1HG2 VAL A 242     -20.798  58.118   3.936  1.00  0.75           H  
ATOM   3828 2HG2 VAL A 242     -21.797  58.346   2.523  1.00  0.75           H  
ATOM   3829 3HG2 VAL A 242     -22.393  57.403   3.882  1.00  0.75           H  
ATOM   3830  N   LEU A 243     -23.631  57.504   0.893  1.00  0.72           N  
ATOM   3831  CA  LEU A 243     -24.144  58.487  -0.067  1.00  0.72           C  
ATOM   3832  C   LEU A 243     -24.039  59.919   0.455  1.00  0.72           C  
ATOM   3833  O   LEU A 243     -24.767  60.296   1.381  1.00  0.72           O  
ATOM   3834  CB  LEU A 243     -25.614  58.202  -0.335  1.00  0.72           C  
ATOM   3835  CG  LEU A 243     -25.911  56.829  -0.738  1.00  0.72           C  
ATOM   3836  CD1 LEU A 243     -27.414  56.613  -1.048  1.00  0.72           C  
ATOM   3837  CD2 LEU A 243     -25.135  56.564  -1.835  1.00  0.72           C  
ATOM   3838  H   LEU A 243     -24.179  57.331   1.720  1.00  0.72           H  
ATOM   3839  HA  LEU A 243     -23.572  58.411  -0.993  1.00  0.72           H  
ATOM   3840 1HB  LEU A 243     -26.154  58.417   0.554  1.00  0.72           H  
ATOM   3841 2HB  LEU A 243     -25.953  58.845  -1.103  1.00  0.72           H  
ATOM   3842  HG  LEU A 243     -25.643  56.145   0.073  1.00  0.72           H  
ATOM   3843 1HD1 LEU A 243     -27.567  55.579  -1.345  1.00  0.72           H  
ATOM   3844 2HD1 LEU A 243     -27.997  56.817  -0.198  1.00  0.72           H  
ATOM   3845 3HD1 LEU A 243     -27.733  57.264  -1.852  1.00  0.72           H  
ATOM   3846 1HD2 LEU A 243     -25.345  55.579  -2.076  1.00  0.72           H  
ATOM   3847 2HD2 LEU A 243     -25.404  57.241  -2.643  1.00  0.72           H  
ATOM   3848 3HD2 LEU A 243     -24.087  56.680  -1.605  1.00  0.72           H  
ATOM   3849  N   ILE A 244     -23.148  60.721  -0.126  1.00  0.71           N  
ATOM   3850  CA  ILE A 244     -22.892  62.080   0.370  1.00  0.71           C  
ATOM   3851  C   ILE A 244     -23.363  63.126  -0.647  1.00  0.71           C  
ATOM   3852  O   ILE A 244     -23.034  63.033  -1.832  1.00  0.71           O  
ATOM   3853  CB  ILE A 244     -21.391  62.276   0.636  1.00  0.71           C  
ATOM   3854  CG1 ILE A 244     -20.919  61.211   1.611  1.00  0.71           C  
ATOM   3855  CG2 ILE A 244     -21.157  63.664   1.275  1.00  0.71           C  
ATOM   3856  CD1 ILE A 244     -19.455  61.147   1.794  1.00  0.71           C  
ATOM   3857  H   ILE A 244     -22.608  60.361  -0.916  1.00  0.71           H  
ATOM   3858  HA  ILE A 244     -23.440  62.228   1.299  1.00  0.71           H  
ATOM   3859  HB  ILE A 244     -20.824  62.180  -0.297  1.00  0.71           H  
ATOM   3860 1HG1 ILE A 244     -21.371  61.385   2.558  1.00  0.71           H  
ATOM   3861 2HG1 ILE A 244     -21.241  60.242   1.239  1.00  0.71           H  
ATOM   3862 1HG2 ILE A 244     -20.098  63.793   1.481  1.00  0.71           H  
ATOM   3863 2HG2 ILE A 244     -21.489  64.452   0.597  1.00  0.71           H  
ATOM   3864 3HG2 ILE A 244     -21.716  63.734   2.206  1.00  0.71           H  
ATOM   3865 1HD1 ILE A 244     -19.232  60.357   2.484  1.00  0.71           H  
ATOM   3866 2HD1 ILE A 244     -18.969  60.954   0.856  1.00  0.71           H  
ATOM   3867 3HD1 ILE A 244     -19.107  62.081   2.180  1.00  0.71           H  
ATOM   3868  N   GLU A 245     -24.172  64.085  -0.206  1.00  0.71           N  
ATOM   3869  CA  GLU A 245     -24.686  65.107  -1.118  1.00  0.71           C  
ATOM   3870  C   GLU A 245     -24.003  66.453  -0.970  1.00  0.71           C  
ATOM   3871  O   GLU A 245     -23.791  66.942   0.150  1.00  0.71           O  
ATOM   3872  CB  GLU A 245     -26.195  65.254  -0.964  1.00  0.71           C  
ATOM   3873  CG  GLU A 245     -26.842  66.282  -1.879  1.00  0.71           C  
ATOM   3874  CD  GLU A 245     -28.325  66.259  -1.771  1.00  0.71           C  
ATOM   3875  OE1 GLU A 245     -28.825  65.396  -1.114  1.00  0.71           O  
ATOM   3876  OE2 GLU A 245     -28.976  67.095  -2.335  1.00  0.71           O  
ATOM   3877  H   GLU A 245     -24.427  64.113   0.772  1.00  0.71           H  
ATOM   3878  HA  GLU A 245     -24.490  64.776  -2.131  1.00  0.71           H  
ATOM   3879 1HB  GLU A 245     -26.666  64.303  -1.166  1.00  0.71           H  
ATOM   3880 2HB  GLU A 245     -26.433  65.516   0.064  1.00  0.71           H  
ATOM   3881 1HG  GLU A 245     -26.475  67.263  -1.605  1.00  0.71           H  
ATOM   3882 2HG  GLU A 245     -26.553  66.103  -2.900  1.00  0.71           H  
ATOM   3883  N   CYS A 246     -23.637  67.023  -2.119  1.00  0.73           N  
ATOM   3884  CA  CYS A 246     -22.985  68.318  -2.192  1.00  0.73           C  
ATOM   3885  C   CYS A 246     -23.899  69.417  -2.744  1.00  0.73           C  
ATOM   3886  O   CYS A 246     -24.543  69.247  -3.783  1.00  0.73           O  
ATOM   3887  CB  CYS A 246     -21.752  68.217  -3.062  1.00  0.73           C  
ATOM   3888  SG  CYS A 246     -20.899  69.699  -3.219  1.00  0.73           S  
ATOM   3889  H   CYS A 246     -23.823  66.545  -3.005  1.00  0.73           H  
ATOM   3890  HA  CYS A 246     -22.672  68.603  -1.187  1.00  0.73           H  
ATOM   3891 1HB  CYS A 246     -21.073  67.478  -2.651  1.00  0.73           H  
ATOM   3892 2HB  CYS A 246     -22.041  67.883  -4.061  1.00  0.73           H  
ATOM   3893  HG  CYS A 246     -21.980  70.506  -3.400  1.00  0.73           H  
ATOM   3894  N   ASP A 247     -23.974  70.532  -2.031  1.00  0.75           N  
ATOM   3895  CA  ASP A 247     -24.746  71.700  -2.444  1.00  0.75           C  
ATOM   3896  C   ASP A 247     -23.855  72.503  -3.370  1.00  0.75           C  
ATOM   3897  O   ASP A 247     -22.711  72.127  -3.601  1.00  0.75           O  
ATOM   3898  CB  ASP A 247     -25.194  72.564  -1.253  1.00  0.75           C  
ATOM   3899  CG  ASP A 247     -26.523  73.308  -1.496  1.00  0.75           C  
ATOM   3900  OD1 ASP A 247     -26.773  73.652  -2.629  1.00  0.75           O  
ATOM   3901  OD2 ASP A 247     -27.257  73.523  -0.567  1.00  0.75           O  
ATOM   3902  H   ASP A 247     -23.428  70.591  -1.179  1.00  0.75           H  
ATOM   3903  HA  ASP A 247     -25.624  71.374  -2.999  1.00  0.75           H  
ATOM   3904 1HB  ASP A 247     -25.263  71.982  -0.354  1.00  0.75           H  
ATOM   3905 2HB  ASP A 247     -24.428  73.317  -1.063  1.00  0.75           H  
ATOM   3906  N   ASP A 248     -24.354  73.611  -3.891  1.00  0.78           N  
ATOM   3907  CA  ASP A 248     -23.520  74.402  -4.797  1.00  0.78           C  
ATOM   3908  C   ASP A 248     -22.562  75.384  -4.070  1.00  0.78           C  
ATOM   3909  O   ASP A 248     -21.881  76.202  -4.713  1.00  0.78           O  
ATOM   3910  CB  ASP A 248     -24.383  75.182  -5.800  1.00  0.78           C  
ATOM   3911  CG  ASP A 248     -25.248  76.354  -5.200  1.00  0.78           C  
ATOM   3912  OD1 ASP A 248     -25.195  76.583  -4.009  1.00  0.78           O  
ATOM   3913  OD2 ASP A 248     -25.871  77.067  -5.969  1.00  0.78           O  
ATOM   3914  H   ASP A 248     -25.317  73.867  -3.660  1.00  0.78           H  
ATOM   3915  HA  ASP A 248     -22.906  73.704  -5.370  1.00  0.78           H  
ATOM   3916 1HB  ASP A 248     -23.771  75.545  -6.598  1.00  0.78           H  
ATOM   3917 2HB  ASP A 248     -25.080  74.486  -6.254  1.00  0.78           H  
ATOM   3918  N   SER A 249     -22.513  75.346  -2.732  1.00  0.79           N  
ATOM   3919  CA  SER A 249     -21.614  76.261  -2.032  1.00  0.79           C  
ATOM   3920  C   SER A 249     -20.226  75.671  -1.901  1.00  0.79           C  
ATOM   3921  O   SER A 249     -20.074  74.453  -1.792  1.00  0.79           O  
ATOM   3922  CB  SER A 249     -22.138  76.580  -0.639  1.00  0.79           C  
ATOM   3923  OG  SER A 249     -22.111  75.438   0.218  1.00  0.79           O  
ATOM   3924  H   SER A 249     -23.090  74.688  -2.231  1.00  0.79           H  
ATOM   3925  HA  SER A 249     -21.547  77.188  -2.602  1.00  0.79           H  
ATOM   3926 1HB  SER A 249     -21.546  77.382  -0.199  1.00  0.79           H  
ATOM   3927 2HB  SER A 249     -23.163  76.941  -0.725  1.00  0.79           H  
ATOM   3928  HG  SER A 249     -22.717  75.644   0.951  1.00  0.79           H  
ATOM   3929  N   LEU A 250     -19.223  76.530  -1.769  1.00  0.79           N  
ATOM   3930  CA  LEU A 250     -17.868  76.041  -1.573  1.00  0.79           C  
ATOM   3931  C   LEU A 250     -17.737  75.303  -0.255  1.00  0.79           C  
ATOM   3932  O   LEU A 250     -16.997  74.324  -0.153  1.00  0.79           O  
ATOM   3933  CB  LEU A 250     -16.872  77.194  -1.665  1.00  0.79           C  
ATOM   3934  CG  LEU A 250     -16.730  77.803  -3.067  1.00  0.79           C  
ATOM   3935  CD1 LEU A 250     -15.826  79.025  -2.997  1.00  0.79           C  
ATOM   3936  CD2 LEU A 250     -16.167  76.743  -4.023  1.00  0.79           C  
ATOM   3937  H   LEU A 250     -19.395  77.522  -1.845  1.00  0.79           H  
ATOM   3938  HA  LEU A 250     -17.639  75.343  -2.372  1.00  0.79           H  
ATOM   3939 1HB  LEU A 250     -17.182  77.982  -0.982  1.00  0.79           H  
ATOM   3940 2HB  LEU A 250     -15.892  76.834  -1.352  1.00  0.79           H  
ATOM   3941  HG  LEU A 250     -17.708  78.126  -3.426  1.00  0.79           H  
ATOM   3942 1HD1 LEU A 250     -15.731  79.467  -3.989  1.00  0.79           H  
ATOM   3943 2HD1 LEU A 250     -16.258  79.758  -2.315  1.00  0.79           H  
ATOM   3944 3HD1 LEU A 250     -14.842  78.730  -2.636  1.00  0.79           H  
ATOM   3945 1HD2 LEU A 250     -16.070  77.172  -5.019  1.00  0.79           H  
ATOM   3946 2HD2 LEU A 250     -15.188  76.415  -3.673  1.00  0.79           H  
ATOM   3947 3HD2 LEU A 250     -16.836  75.892  -4.060  1.00  0.79           H  
ATOM   3948  N   ASP A 251     -18.476  75.752   0.760  1.00  0.78           N  
ATOM   3949  CA  ASP A 251     -18.407  75.087   2.050  1.00  0.78           C  
ATOM   3950  C   ASP A 251     -18.870  73.643   1.920  1.00  0.78           C  
ATOM   3951  O   ASP A 251     -18.204  72.734   2.420  1.00  0.78           O  
ATOM   3952  CB  ASP A 251     -19.303  75.803   3.064  1.00  0.78           C  
ATOM   3953  CG  ASP A 251     -18.767  77.165   3.500  1.00  0.78           C  
ATOM   3954  OD1 ASP A 251     -17.615  77.446   3.256  1.00  0.78           O  
ATOM   3955  OD2 ASP A 251     -19.526  77.925   4.056  1.00  0.78           O  
ATOM   3956  H   ASP A 251     -19.077  76.549   0.629  1.00  0.78           H  
ATOM   3957  HA  ASP A 251     -17.376  75.095   2.400  1.00  0.78           H  
ATOM   3958 1HB  ASP A 251     -20.294  75.941   2.633  1.00  0.78           H  
ATOM   3959 2HB  ASP A 251     -19.423  75.170   3.949  1.00  0.78           H  
ATOM   3960  N   SER A 252     -19.973  73.423   1.188  1.00  0.75           N  
ATOM   3961  CA  SER A 252     -20.492  72.075   1.005  1.00  0.75           C  
ATOM   3962  C   SER A 252     -19.516  71.213   0.213  1.00  0.75           C  
ATOM   3963  O   SER A 252     -19.324  70.024   0.499  1.00  0.75           O  
ATOM   3964  CB  SER A 252     -21.845  72.096   0.354  1.00  0.75           C  
ATOM   3965  OG  SER A 252     -22.369  70.800   0.288  1.00  0.75           O  
ATOM   3966  H   SER A 252     -20.494  74.201   0.777  1.00  0.75           H  
ATOM   3967  HA  SER A 252     -20.600  71.633   1.988  1.00  0.75           H  
ATOM   3968 1HB  SER A 252     -22.516  72.735   0.930  1.00  0.75           H  
ATOM   3969 2HB  SER A 252     -21.759  72.520  -0.652  1.00  0.75           H  
ATOM   3970  HG  SER A 252     -22.435  70.517   1.231  1.00  0.75           H  
ATOM   3971  N   ILE A 253     -18.882  71.807  -0.798  1.00  0.72           N  
ATOM   3972  CA  ILE A 253     -17.928  71.066  -1.604  1.00  0.72           C  
ATOM   3973  C   ILE A 253     -16.772  70.627  -0.721  1.00  0.72           C  
ATOM   3974  O   ILE A 253     -16.379  69.455  -0.751  1.00  0.72           O  
ATOM   3975  CB  ILE A 253     -17.452  71.937  -2.776  1.00  0.72           C  
ATOM   3976  CG1 ILE A 253     -18.612  72.132  -3.706  1.00  0.72           C  
ATOM   3977  CG2 ILE A 253     -16.288  71.263  -3.525  1.00  0.72           C  
ATOM   3978  CD1 ILE A 253     -18.421  73.149  -4.664  1.00  0.72           C  
ATOM   3979  H   ILE A 253     -19.095  72.780  -1.025  1.00  0.72           H  
ATOM   3980  HA  ILE A 253     -18.397  70.181  -2.000  1.00  0.72           H  
ATOM   3981  HB  ILE A 253     -17.137  72.908  -2.408  1.00  0.72           H  
ATOM   3982 1HG1 ILE A 253     -18.759  71.216  -4.258  1.00  0.72           H  
ATOM   3983 2HG1 ILE A 253     -19.515  72.361  -3.129  1.00  0.72           H  
ATOM   3984 1HG2 ILE A 253     -15.974  71.893  -4.358  1.00  0.72           H  
ATOM   3985 2HG2 ILE A 253     -15.451  71.126  -2.842  1.00  0.72           H  
ATOM   3986 3HG2 ILE A 253     -16.606  70.293  -3.907  1.00  0.72           H  
ATOM   3987 1HD1 ILE A 253     -19.291  73.200  -5.314  1.00  0.72           H  
ATOM   3988 2HD1 ILE A 253     -18.284  74.094  -4.175  1.00  0.72           H  
ATOM   3989 3HD1 ILE A 253     -17.546  72.887  -5.217  1.00  0.72           H  
ATOM   3990  N   ASN A 254     -16.257  71.530   0.107  1.00  0.69           N  
ATOM   3991  CA  ASN A 254     -15.174  71.186   1.017  1.00  0.69           C  
ATOM   3992  C   ASN A 254     -15.620  70.155   2.067  1.00  0.69           C  
ATOM   3993  O   ASN A 254     -14.864  69.236   2.414  1.00  0.69           O  
ATOM   3994  CB  ASN A 254     -14.652  72.445   1.672  1.00  0.69           C  
ATOM   3995  CG  ASN A 254     -13.847  73.280   0.715  1.00  0.69           C  
ATOM   3996  OD1 ASN A 254     -13.330  72.767  -0.282  1.00  0.69           O  
ATOM   3997  ND2 ASN A 254     -13.732  74.552   0.994  1.00  0.69           N  
ATOM   3998  H   ASN A 254     -16.616  72.486   0.097  1.00  0.69           H  
ATOM   3999  HA  ASN A 254     -14.369  70.738   0.436  1.00  0.69           H  
ATOM   4000 1HB  ASN A 254     -15.497  73.040   2.030  1.00  0.69           H  
ATOM   4001 2HB  ASN A 254     -14.038  72.189   2.534  1.00  0.69           H  
ATOM   4002 1HD2 ASN A 254     -13.208  75.151   0.389  1.00  0.69           H  
ATOM   4003 2HD2 ASN A 254     -14.174  74.927   1.809  1.00  0.69           H  
ATOM   4004  N   ALA A 255     -16.868  70.275   2.548  1.00  0.66           N  
ATOM   4005  CA  ALA A 255     -17.413  69.330   3.518  1.00  0.66           C  
ATOM   4006  C   ALA A 255     -17.484  67.934   2.929  1.00  0.66           C  
ATOM   4007  O   ALA A 255     -17.128  66.950   3.585  1.00  0.66           O  
ATOM   4008  CB  ALA A 255     -18.802  69.757   3.937  1.00  0.66           C  
ATOM   4009  H   ALA A 255     -17.446  71.064   2.260  1.00  0.66           H  
ATOM   4010  HA  ALA A 255     -16.756  69.314   4.386  1.00  0.66           H  
ATOM   4011 1HB  ALA A 255     -19.193  69.061   4.665  1.00  0.66           H  
ATOM   4012 2HB  ALA A 255     -18.755  70.754   4.352  1.00  0.66           H  
ATOM   4013 3HB  ALA A 255     -19.457  69.768   3.073  1.00  0.66           H  
ATOM   4014  N   THR A 256     -17.914  67.868   1.667  1.00  0.64           N  
ATOM   4015  CA  THR A 256     -18.043  66.624   0.937  1.00  0.64           C  
ATOM   4016  C   THR A 256     -16.669  66.043   0.696  1.00  0.64           C  
ATOM   4017  O   THR A 256     -16.440  64.865   0.949  1.00  0.64           O  
ATOM   4018  CB  THR A 256     -18.749  66.854  -0.408  1.00  0.64           C  
ATOM   4019  OG1 THR A 256     -20.054  67.386  -0.173  1.00  0.64           O  
ATOM   4020  CG2 THR A 256     -18.845  65.545  -1.221  1.00  0.64           C  
ATOM   4021  H   THR A 256     -18.206  68.727   1.201  1.00  0.64           H  
ATOM   4022  HA  THR A 256     -18.623  65.922   1.534  1.00  0.64           H  
ATOM   4023  HB  THR A 256     -18.184  67.583  -0.980  1.00  0.64           H  
ATOM   4024  HG1 THR A 256     -19.956  68.298   0.200  1.00  0.64           H  
ATOM   4025 1HG2 THR A 256     -19.336  65.741  -2.171  1.00  0.64           H  
ATOM   4026 2HG2 THR A 256     -17.845  65.169  -1.403  1.00  0.64           H  
ATOM   4027 3HG2 THR A 256     -19.409  64.806  -0.677  1.00  0.64           H  
ATOM   4028  N   THR A 257     -15.739  66.889   0.254  1.00  0.63           N  
ATOM   4029  CA  THR A 257     -14.389  66.464  -0.065  1.00  0.63           C  
ATOM   4030  C   THR A 257     -13.772  65.795   1.160  1.00  0.63           C  
ATOM   4031  O   THR A 257     -13.210  64.699   1.067  1.00  0.63           O  
ATOM   4032  CB  THR A 257     -13.550  67.682  -0.499  1.00  0.63           C  
ATOM   4033  OG1 THR A 257     -14.167  68.302  -1.635  1.00  0.63           O  
ATOM   4034  CG2 THR A 257     -12.174  67.284  -0.903  1.00  0.63           C  
ATOM   4035  H   THR A 257     -15.993  67.860   0.083  1.00  0.63           H  
ATOM   4036  HA  THR A 257     -14.417  65.753  -0.879  1.00  0.63           H  
ATOM   4037  HB  THR A 257     -13.497  68.389   0.326  1.00  0.63           H  
ATOM   4038  HG1 THR A 257     -15.050  68.634  -1.372  1.00  0.63           H  
ATOM   4039 1HG2 THR A 257     -11.618  68.171  -1.204  1.00  0.63           H  
ATOM   4040 2HG2 THR A 257     -11.667  66.799  -0.067  1.00  0.63           H  
ATOM   4041 3HG2 THR A 257     -12.248  66.610  -1.741  1.00  0.63           H  
ATOM   4042  N   SER A 258     -13.914  66.444   2.320  1.00  0.63           N  
ATOM   4043  CA  SER A 258     -13.380  65.909   3.559  1.00  0.63           C  
ATOM   4044  C   SER A 258     -14.088  64.617   3.962  1.00  0.63           C  
ATOM   4045  O   SER A 258     -13.434  63.656   4.379  1.00  0.63           O  
ATOM   4046  CB  SER A 258     -13.528  66.933   4.661  1.00  0.63           C  
ATOM   4047  OG  SER A 258     -12.760  68.076   4.392  1.00  0.63           O  
ATOM   4048  H   SER A 258     -14.384  67.351   2.334  1.00  0.63           H  
ATOM   4049  HA  SER A 258     -12.322  65.692   3.412  1.00  0.63           H  
ATOM   4050 1HB  SER A 258     -14.581  67.214   4.760  1.00  0.63           H  
ATOM   4051 2HB  SER A 258     -13.214  66.496   5.604  1.00  0.63           H  
ATOM   4052  HG  SER A 258     -13.223  68.533   3.665  1.00  0.63           H  
ATOM   4053  N   ALA A 259     -15.423  64.574   3.833  1.00  0.64           N  
ATOM   4054  CA  ALA A 259     -16.166  63.373   4.199  1.00  0.64           C  
ATOM   4055  C   ALA A 259     -15.712  62.196   3.348  1.00  0.64           C  
ATOM   4056  O   ALA A 259     -15.527  61.101   3.874  1.00  0.64           O  
ATOM   4057  CB  ALA A 259     -17.661  63.604   4.057  1.00  0.64           C  
ATOM   4058  H   ALA A 259     -15.939  65.391   3.503  1.00  0.64           H  
ATOM   4059  HA  ALA A 259     -15.945  63.138   5.238  1.00  0.64           H  
ATOM   4060 1HB  ALA A 259     -18.204  62.708   4.354  1.00  0.64           H  
ATOM   4061 2HB  ALA A 259     -17.963  64.437   4.690  1.00  0.64           H  
ATOM   4062 3HB  ALA A 259     -17.883  63.844   3.021  1.00  0.64           H  
ATOM   4063  N   ILE A 260     -15.438  62.439   2.061  1.00  0.67           N  
ATOM   4064  CA  ILE A 260     -14.969  61.397   1.155  1.00  0.67           C  
ATOM   4065  C   ILE A 260     -13.658  60.835   1.639  1.00  0.67           C  
ATOM   4066  O   ILE A 260     -13.494  59.617   1.683  1.00  0.67           O  
ATOM   4067  CB  ILE A 260     -14.736  61.924  -0.255  1.00  0.67           C  
ATOM   4068  CG1 ILE A 260     -16.014  62.312  -0.931  1.00  0.67           C  
ATOM   4069  CG2 ILE A 260     -13.984  60.880  -1.078  1.00  0.67           C  
ATOM   4070  CD1 ILE A 260     -15.759  63.135  -2.156  1.00  0.67           C  
ATOM   4071  H   ILE A 260     -15.601  63.375   1.691  1.00  0.67           H  
ATOM   4072  HA  ILE A 260     -15.709  60.596   1.129  1.00  0.67           H  
ATOM   4073  HB  ILE A 260     -14.134  62.817  -0.197  1.00  0.67           H  
ATOM   4074 1HG1 ILE A 260     -16.543  61.427  -1.229  1.00  0.67           H  
ATOM   4075 2HG1 ILE A 260     -16.633  62.859  -0.245  1.00  0.67           H  
ATOM   4076 1HG2 ILE A 260     -13.801  61.288  -2.060  1.00  0.67           H  
ATOM   4077 2HG2 ILE A 260     -13.031  60.637  -0.603  1.00  0.67           H  
ATOM   4078 3HG2 ILE A 260     -14.582  59.985  -1.162  1.00  0.67           H  
ATOM   4079 1HD1 ILE A 260     -16.694  63.407  -2.597  1.00  0.67           H  
ATOM   4080 2HD1 ILE A 260     -15.240  64.021  -1.877  1.00  0.67           H  
ATOM   4081 3HD1 ILE A 260     -15.153  62.574  -2.870  1.00  0.67           H  
ATOM   4082  N   VAL A 261     -12.734  61.723   2.041  1.00  0.70           N  
ATOM   4083  CA  VAL A 261     -11.441  61.268   2.533  1.00  0.70           C  
ATOM   4084  C   VAL A 261     -11.651  60.382   3.744  1.00  0.70           C  
ATOM   4085  O   VAL A 261     -11.057  59.305   3.861  1.00  0.70           O  
ATOM   4086  CB  VAL A 261     -10.540  62.419   2.995  1.00  0.70           C  
ATOM   4087  CG1 VAL A 261      -9.300  61.824   3.669  1.00  0.70           C  
ATOM   4088  CG2 VAL A 261     -10.167  63.282   1.835  1.00  0.70           C  
ATOM   4089  H   VAL A 261     -12.933  62.724   1.966  1.00  0.70           H  
ATOM   4090  HA  VAL A 261     -10.932  60.724   1.741  1.00  0.70           H  
ATOM   4091  HB  VAL A 261     -11.065  63.018   3.737  1.00  0.70           H  
ATOM   4092 1HG1 VAL A 261      -8.654  62.627   4.016  1.00  0.70           H  
ATOM   4093 2HG1 VAL A 261      -9.600  61.207   4.514  1.00  0.70           H  
ATOM   4094 3HG1 VAL A 261      -8.759  61.211   2.941  1.00  0.70           H  
ATOM   4095 1HG2 VAL A 261      -9.527  64.094   2.169  1.00  0.70           H  
ATOM   4096 2HG2 VAL A 261      -9.644  62.681   1.104  1.00  0.70           H  
ATOM   4097 3HG2 VAL A 261     -11.058  63.688   1.401  1.00  0.70           H  
ATOM   4098  N   LYS A 262     -12.539  60.809   4.638  1.00  0.75           N  
ATOM   4099  CA  LYS A 262     -12.762  60.011   5.819  1.00  0.75           C  
ATOM   4100  C   LYS A 262     -13.380  58.668   5.456  1.00  0.75           C  
ATOM   4101  O   LYS A 262     -12.956  57.634   5.962  1.00  0.75           O  
ATOM   4102  CB  LYS A 262     -13.670  60.746   6.805  1.00  0.75           C  
ATOM   4103  CG  LYS A 262     -13.050  61.986   7.443  1.00  0.75           C  
ATOM   4104  CD  LYS A 262     -11.864  61.645   8.323  1.00  0.75           C  
ATOM   4105  CE  LYS A 262     -11.314  62.892   9.008  1.00  0.75           C  
ATOM   4106  NZ  LYS A 262     -10.128  62.584   9.858  1.00  0.75           N  
ATOM   4107  H   LYS A 262     -13.021  61.701   4.505  1.00  0.75           H  
ATOM   4108  HA  LYS A 262     -11.802  59.823   6.298  1.00  0.75           H  
ATOM   4109 1HB  LYS A 262     -14.585  61.054   6.297  1.00  0.75           H  
ATOM   4110 2HB  LYS A 262     -13.954  60.067   7.592  1.00  0.75           H  
ATOM   4111 1HG  LYS A 262     -12.735  62.676   6.659  1.00  0.75           H  
ATOM   4112 2HG  LYS A 262     -13.794  62.475   8.058  1.00  0.75           H  
ATOM   4113 1HD  LYS A 262     -12.168  60.923   9.083  1.00  0.75           H  
ATOM   4114 2HD  LYS A 262     -11.076  61.196   7.712  1.00  0.75           H  
ATOM   4115 1HE  LYS A 262     -11.025  63.617   8.247  1.00  0.75           H  
ATOM   4116 2HE  LYS A 262     -12.093  63.328   9.634  1.00  0.75           H  
ATOM   4117 1HZ  LYS A 262      -9.794  63.432  10.292  1.00  0.75           H  
ATOM   4118 2HZ  LYS A 262     -10.389  61.920  10.573  1.00  0.75           H  
ATOM   4119 3HZ  LYS A 262      -9.395  62.189   9.286  1.00  0.75           H  
ATOM   4120  N   TYR A 263     -14.284  58.629   4.492  1.00  0.82           N  
ATOM   4121  CA  TYR A 263     -14.850  57.334   4.174  1.00  0.82           C  
ATOM   4122  C   TYR A 263     -13.875  56.421   3.457  1.00  0.82           C  
ATOM   4123  O   TYR A 263     -13.821  55.225   3.771  1.00  0.82           O  
ATOM   4124  CB  TYR A 263     -16.153  57.507   3.433  1.00  0.82           C  
ATOM   4125  CG  TYR A 263     -17.215  57.826   4.386  1.00  0.82           C  
ATOM   4126  CD1 TYR A 263     -17.765  59.070   4.443  1.00  0.82           C  
ATOM   4127  CD2 TYR A 263     -17.632  56.835   5.248  1.00  0.82           C  
ATOM   4128  CE1 TYR A 263     -18.723  59.340   5.365  1.00  0.82           C  
ATOM   4129  CE2 TYR A 263     -18.590  57.097   6.160  1.00  0.82           C  
ATOM   4130  CZ  TYR A 263     -19.123  58.341   6.223  1.00  0.82           C  
ATOM   4131  OH  TYR A 263     -20.034  58.590   7.129  1.00  0.82           O  
ATOM   4132  H   TYR A 263     -14.616  59.483   4.045  1.00  0.82           H  
ATOM   4133  HA  TYR A 263     -15.097  56.844   5.114  1.00  0.82           H  
ATOM   4134 1HB  TYR A 263     -16.066  58.326   2.719  1.00  0.82           H  
ATOM   4135 2HB  TYR A 263     -16.416  56.599   2.888  1.00  0.82           H  
ATOM   4136  HD1 TYR A 263     -17.438  59.834   3.764  1.00  0.82           H  
ATOM   4137  HD2 TYR A 263     -17.185  55.844   5.198  1.00  0.82           H  
ATOM   4138  HE1 TYR A 263     -19.162  60.333   5.420  1.00  0.82           H  
ATOM   4139  HE2 TYR A 263     -18.922  56.321   6.849  1.00  0.82           H  
ATOM   4140  HH  TYR A 263     -20.296  57.774   7.543  1.00  0.82           H  
ATOM   4141  N   VAL A 264     -13.001  56.949   2.605  1.00  0.88           N  
ATOM   4142  CA  VAL A 264     -12.071  56.020   1.985  1.00  0.88           C  
ATOM   4143  C   VAL A 264     -11.055  55.520   3.019  1.00  0.88           C  
ATOM   4144  O   VAL A 264     -10.643  54.356   2.973  1.00  0.88           O  
ATOM   4145  CB  VAL A 264     -11.359  56.615   0.744  1.00  0.88           C  
ATOM   4146  CG1 VAL A 264     -12.366  56.951  -0.331  1.00  0.88           C  
ATOM   4147  CG2 VAL A 264     -10.589  57.851   1.100  1.00  0.88           C  
ATOM   4148  H   VAL A 264     -13.028  57.940   2.361  1.00  0.88           H  
ATOM   4149  HA  VAL A 264     -12.645  55.164   1.627  1.00  0.88           H  
ATOM   4150  HB  VAL A 264     -10.679  55.870   0.352  1.00  0.88           H  
ATOM   4151 1HG1 VAL A 264     -11.851  57.322  -1.193  1.00  0.88           H  
ATOM   4152 2HG1 VAL A 264     -12.923  56.057  -0.603  1.00  0.88           H  
ATOM   4153 3HG1 VAL A 264     -13.037  57.706   0.050  1.00  0.88           H  
ATOM   4154 1HG2 VAL A 264     -10.088  58.249   0.212  1.00  0.88           H  
ATOM   4155 2HG2 VAL A 264     -11.278  58.563   1.470  1.00  0.88           H  
ATOM   4156 3HG2 VAL A 264      -9.844  57.641   1.856  1.00  0.88           H  
ATOM   4157  N   SER A 265     -10.747  56.331   4.045  1.00  0.94           N  
ATOM   4158  CA  SER A 265      -9.806  55.914   5.084  1.00  0.94           C  
ATOM   4159  C   SER A 265     -10.366  54.768   5.927  1.00  0.94           C  
ATOM   4160  O   SER A 265      -9.625  54.096   6.645  1.00  0.94           O  
ATOM   4161  CB  SER A 265      -9.458  57.066   6.033  1.00  0.94           C  
ATOM   4162  OG  SER A 265     -10.496  57.382   6.941  1.00  0.94           O  
ATOM   4163  H   SER A 265     -11.110  57.289   4.063  1.00  0.94           H  
ATOM   4164  HA  SER A 265      -8.891  55.570   4.600  1.00  0.94           H  
ATOM   4165 1HB  SER A 265      -8.546  56.836   6.577  1.00  0.94           H  
ATOM   4166 2HB  SER A 265      -9.265  57.945   5.434  1.00  0.94           H  
ATOM   4167  HG  SER A 265     -11.320  57.442   6.423  1.00  0.94           H  
ATOM   4168  N   GLN A 266     -11.689  54.588   5.875  1.00  0.97           N  
ATOM   4169  CA  GLN A 266     -12.390  53.587   6.650  1.00  0.97           C  
ATOM   4170  C   GLN A 266     -12.853  52.424   5.763  1.00  0.97           C  
ATOM   4171  O   GLN A 266     -13.610  51.555   6.199  1.00  0.97           O  
ATOM   4172  CB  GLN A 266     -13.549  54.247   7.388  1.00  0.97           C  
ATOM   4173  CG  GLN A 266     -13.093  55.389   8.353  1.00  0.97           C  
ATOM   4174  CD  GLN A 266     -12.068  55.001   9.442  1.00  0.97           C  
ATOM   4175  OE1 GLN A 266     -12.261  54.124  10.279  1.00  0.97           O  
ATOM   4176  NE2 GLN A 266     -10.925  55.686   9.414  1.00  0.97           N  
ATOM   4177  H   GLN A 266     -12.250  55.152   5.242  1.00  0.97           H  
ATOM   4178  HA  GLN A 266     -11.705  53.184   7.392  1.00  0.97           H  
ATOM   4179 1HB  GLN A 266     -14.207  54.711   6.649  1.00  0.97           H  
ATOM   4180 2HB  GLN A 266     -14.130  53.519   7.905  1.00  0.97           H  
ATOM   4181 1HG  GLN A 266     -12.647  56.164   7.774  1.00  0.97           H  
ATOM   4182 2HG  GLN A 266     -13.979  55.775   8.856  1.00  0.97           H  
ATOM   4183 1HE2 GLN A 266     -10.205  55.490  10.079  1.00  0.97           H  
ATOM   4184 2HE2 GLN A 266     -10.772  56.391   8.702  1.00  0.97           H  
ATOM   4185  N   ARG A 267     -12.376  52.421   4.511  1.00  0.96           N  
ATOM   4186  CA  ARG A 267     -12.687  51.438   3.473  1.00  0.96           C  
ATOM   4187  C   ARG A 267     -14.156  51.342   3.041  1.00  0.96           C  
ATOM   4188  O   ARG A 267     -14.629  50.248   2.731  1.00  0.96           O  
ATOM   4189  CB  ARG A 267     -12.248  50.039   3.913  1.00  0.96           C  
ATOM   4190  CG  ARG A 267     -10.762  49.890   4.214  1.00  0.96           C  
ATOM   4191  CD  ARG A 267     -10.410  48.479   4.554  1.00  0.96           C  
ATOM   4192  NE  ARG A 267      -8.994  48.329   4.856  1.00  0.96           N  
ATOM   4193  CZ  ARG A 267      -8.413  47.184   5.270  1.00  0.96           C  
ATOM   4194  NH1 ARG A 267      -9.135  46.094   5.426  1.00  0.96           N  
ATOM   4195  NH2 ARG A 267      -7.115  47.157   5.517  1.00  0.96           N  
ATOM   4196  H   ARG A 267     -11.746  53.169   4.228  1.00  0.96           H  
ATOM   4197  HA  ARG A 267     -12.103  51.712   2.594  1.00  0.96           H  
ATOM   4198 1HB  ARG A 267     -12.803  49.718   4.788  1.00  0.96           H  
ATOM   4199 2HB  ARG A 267     -12.482  49.334   3.117  1.00  0.96           H  
ATOM   4200 1HG  ARG A 267     -10.180  50.196   3.344  1.00  0.96           H  
ATOM   4201 2HG  ARG A 267     -10.498  50.521   5.065  1.00  0.96           H  
ATOM   4202 1HD  ARG A 267     -10.980  48.160   5.427  1.00  0.96           H  
ATOM   4203 2HD  ARG A 267     -10.647  47.833   3.710  1.00  0.96           H  
ATOM   4204  HE  ARG A 267      -8.403  49.143   4.749  1.00  0.96           H  
ATOM   4205 1HH1 ARG A 267     -10.128  46.111   5.239  1.00  0.96           H  
ATOM   4206 2HH1 ARG A 267      -8.700  45.237   5.736  1.00  0.96           H  
ATOM   4207 1HH2 ARG A 267      -6.561  47.993   5.397  1.00  0.96           H  
ATOM   4208 2HH2 ARG A 267      -6.678  46.302   5.826  1.00  0.96           H  
ATOM   4209  N   ALA A 268     -14.864  52.477   2.962  1.00  0.90           N  
ATOM   4210  CA  ALA A 268     -16.252  52.473   2.468  1.00  0.90           C  
ATOM   4211  C   ALA A 268     -16.299  53.072   1.067  1.00  0.90           C  
ATOM   4212  O   ALA A 268     -15.530  53.985   0.765  1.00  0.90           O  
ATOM   4213  CB  ALA A 268     -17.161  53.260   3.395  1.00  0.90           C  
ATOM   4214  H   ALA A 268     -14.437  53.360   3.246  1.00  0.90           H  
ATOM   4215  HA  ALA A 268     -16.604  51.441   2.417  1.00  0.90           H  
ATOM   4216 1HB  ALA A 268     -18.182  53.236   3.013  1.00  0.90           H  
ATOM   4217 2HB  ALA A 268     -17.133  52.814   4.391  1.00  0.90           H  
ATOM   4218 3HB  ALA A 268     -16.813  54.284   3.444  1.00  0.90           H  
ATOM   4219  N   GLY A 269     -17.201  52.580   0.210  1.00  0.83           N  
ATOM   4220  CA  GLY A 269     -17.360  53.173  -1.121  1.00  0.83           C  
ATOM   4221  C   GLY A 269     -18.205  54.433  -1.047  1.00  0.83           C  
ATOM   4222  O   GLY A 269     -19.143  54.469  -0.255  1.00  0.83           O  
ATOM   4223  H   GLY A 269     -17.797  51.794   0.474  1.00  0.83           H  
ATOM   4224 1HA  GLY A 269     -16.388  53.390  -1.565  1.00  0.83           H  
ATOM   4225 2HA  GLY A 269     -17.859  52.445  -1.743  1.00  0.83           H  
ATOM   4226  N   ILE A 270     -17.952  55.432  -1.892  1.00  0.76           N  
ATOM   4227  CA  ILE A 270     -18.767  56.644  -1.788  1.00  0.76           C  
ATOM   4228  C   ILE A 270     -19.597  57.040  -3.016  1.00  0.76           C  
ATOM   4229  O   ILE A 270     -19.064  57.213  -4.112  1.00  0.76           O  
ATOM   4230  CB  ILE A 270     -17.876  57.844  -1.410  1.00  0.76           C  
ATOM   4231  CG1 ILE A 270     -17.106  57.579  -0.136  1.00  0.76           C  
ATOM   4232  CG2 ILE A 270     -18.722  59.063  -1.246  1.00  0.76           C  
ATOM   4233  CD1 ILE A 270     -15.745  57.072  -0.381  1.00  0.76           C  
ATOM   4234  H   ILE A 270     -17.167  55.383  -2.547  1.00  0.76           H  
ATOM   4235  HA  ILE A 270     -19.467  56.500  -0.969  1.00  0.76           H  
ATOM   4236  HB  ILE A 270     -17.151  58.012  -2.198  1.00  0.76           H  
ATOM   4237 1HG1 ILE A 270     -17.043  58.500   0.439  1.00  0.76           H  
ATOM   4238 2HG1 ILE A 270     -17.619  56.842   0.449  1.00  0.76           H  
ATOM   4239 1HG2 ILE A 270     -18.106  59.898  -1.002  1.00  0.76           H  
ATOM   4240 2HG2 ILE A 270     -19.239  59.257  -2.149  1.00  0.76           H  
ATOM   4241 3HG2 ILE A 270     -19.447  58.903  -0.458  1.00  0.76           H  
ATOM   4242 1HD1 ILE A 270     -15.254  56.896   0.570  1.00  0.76           H  
ATOM   4243 2HD1 ILE A 270     -15.793  56.139  -0.937  1.00  0.76           H  
ATOM   4244 3HD1 ILE A 270     -15.189  57.794  -0.958  1.00  0.76           H  
ATOM   4245  N   GLY A 271     -20.898  57.209  -2.832  1.00  0.70           N  
ATOM   4246  CA  GLY A 271     -21.735  57.739  -3.895  1.00  0.70           C  
ATOM   4247  C   GLY A 271     -21.726  59.242  -3.646  1.00  0.70           C  
ATOM   4248  O   GLY A 271     -21.777  59.666  -2.485  1.00  0.70           O  
ATOM   4249  H   GLY A 271     -21.295  57.028  -1.918  1.00  0.70           H  
ATOM   4250 1HA  GLY A 271     -21.328  57.501  -4.880  1.00  0.70           H  
ATOM   4251 2HA  GLY A 271     -22.748  57.344  -3.828  1.00  0.70           H  
ATOM   4252  N   ILE A 272     -21.632  60.042  -4.698  1.00  0.66           N  
ATOM   4253  CA  ILE A 272     -21.612  61.493  -4.553  1.00  0.66           C  
ATOM   4254  C   ILE A 272     -22.659  62.186  -5.408  1.00  0.66           C  
ATOM   4255  O   ILE A 272     -22.722  61.993  -6.622  1.00  0.66           O  
ATOM   4256  CB  ILE A 272     -20.226  62.047  -4.924  1.00  0.66           C  
ATOM   4257  CG1 ILE A 272     -19.158  61.454  -4.026  1.00  0.66           C  
ATOM   4258  CG2 ILE A 272     -20.215  63.586  -4.859  1.00  0.66           C  
ATOM   4259  CD1 ILE A 272     -17.780  61.737  -4.475  1.00  0.66           C  
ATOM   4260  H   ILE A 272     -21.544  59.629  -5.619  1.00  0.66           H  
ATOM   4261  HA  ILE A 272     -21.810  61.735  -3.512  1.00  0.66           H  
ATOM   4262  HB  ILE A 272     -19.989  61.727  -5.921  1.00  0.66           H  
ATOM   4263 1HG1 ILE A 272     -19.293  61.842  -3.014  1.00  0.66           H  
ATOM   4264 2HG1 ILE A 272     -19.259  60.386  -4.015  1.00  0.66           H  
ATOM   4265 1HG2 ILE A 272     -19.235  63.956  -5.142  1.00  0.66           H  
ATOM   4266 2HG2 ILE A 272     -20.961  63.987  -5.543  1.00  0.66           H  
ATOM   4267 3HG2 ILE A 272     -20.447  63.911  -3.841  1.00  0.66           H  
ATOM   4268 1HD1 ILE A 272     -17.077  61.272  -3.792  1.00  0.66           H  
ATOM   4269 2HD1 ILE A 272     -17.648  61.326  -5.430  1.00  0.66           H  
ATOM   4270 3HD1 ILE A 272     -17.617  62.809  -4.515  1.00  0.66           H  
ATOM   4271  N   ASN A 273     -23.475  63.013  -4.789  1.00  0.64           N  
ATOM   4272  CA  ASN A 273     -24.468  63.747  -5.557  1.00  0.64           C  
ATOM   4273  C   ASN A 273     -23.967  65.119  -5.954  1.00  0.64           C  
ATOM   4274  O   ASN A 273     -23.816  66.022  -5.123  1.00  0.64           O  
ATOM   4275  CB  ASN A 273     -25.773  63.829  -4.852  1.00  0.64           C  
ATOM   4276  CG  ASN A 273     -26.814  64.508  -5.598  1.00  0.64           C  
ATOM   4277  OD1 ASN A 273     -26.637  65.083  -6.682  1.00  0.64           O  
ATOM   4278  ND2 ASN A 273     -27.964  64.493  -5.026  1.00  0.64           N  
ATOM   4279  H   ASN A 273     -23.395  63.122  -3.776  1.00  0.64           H  
ATOM   4280  HA  ASN A 273     -24.649  63.204  -6.487  1.00  0.64           H  
ATOM   4281 1HB  ASN A 273     -26.110  62.847  -4.676  1.00  0.64           H  
ATOM   4282 2HB  ASN A 273     -25.654  64.296  -3.909  1.00  0.64           H  
ATOM   4283 1HD2 ASN A 273     -28.717  64.951  -5.483  1.00  0.64           H  
ATOM   4284 2HD2 ASN A 273     -28.083  64.023  -4.150  1.00  0.64           H  
ATOM   4285  N   ALA A 274     -23.623  65.240  -7.232  1.00  0.63           N  
ATOM   4286  CA  ALA A 274     -23.080  66.458  -7.805  1.00  0.63           C  
ATOM   4287  C   ALA A 274     -24.154  67.186  -8.604  1.00  0.63           C  
ATOM   4288  O   ALA A 274     -23.891  68.191  -9.261  1.00  0.63           O  
ATOM   4289  CB  ALA A 274     -21.919  66.123  -8.701  1.00  0.63           C  
ATOM   4290  H   ALA A 274     -23.783  64.456  -7.870  1.00  0.63           H  
ATOM   4291  HA  ALA A 274     -22.751  67.112  -6.997  1.00  0.63           H  
ATOM   4292 1HB  ALA A 274     -21.546  67.038  -9.118  1.00  0.63           H  
ATOM   4293 2HB  ALA A 274     -21.138  65.620  -8.132  1.00  0.63           H  
ATOM   4294 3HB  ALA A 274     -22.262  65.468  -9.506  1.00  0.63           H  
ATOM   4295  N   GLY A 275     -25.370  66.659  -8.552  1.00  0.63           N  
ATOM   4296  CA  GLY A 275     -26.509  67.143  -9.320  1.00  0.63           C  
ATOM   4297  C   GLY A 275     -26.885  68.595  -9.059  1.00  0.63           C  
ATOM   4298  O   GLY A 275     -27.453  69.256  -9.926  1.00  0.63           O  
ATOM   4299  H   GLY A 275     -25.531  65.862  -7.942  1.00  0.63           H  
ATOM   4300 1HA  GLY A 275     -26.286  67.022 -10.377  1.00  0.63           H  
ATOM   4301 2HA  GLY A 275     -27.356  66.501  -9.104  1.00  0.63           H  
ATOM   4302  N   ARG A 276     -26.577  69.089  -7.864  1.00  0.64           N  
ATOM   4303  CA  ARG A 276     -26.877  70.468  -7.514  1.00  0.64           C  
ATOM   4304  C   ARG A 276     -25.744  71.419  -7.884  1.00  0.64           C  
ATOM   4305  O   ARG A 276     -25.864  72.624  -7.675  1.00  0.64           O  
ATOM   4306  CB  ARG A 276     -27.131  70.622  -6.023  1.00  0.64           C  
ATOM   4307  CG  ARG A 276     -28.382  69.959  -5.486  1.00  0.64           C  
ATOM   4308  CD  ARG A 276     -28.513  70.211  -4.023  1.00  0.64           C  
ATOM   4309  NE  ARG A 276     -29.658  69.537  -3.426  1.00  0.64           N  
ATOM   4310  CZ  ARG A 276     -30.920  70.030  -3.319  1.00  0.64           C  
ATOM   4311  NH1 ARG A 276     -31.251  71.208  -3.771  1.00  0.64           N  
ATOM   4312  NH2 ARG A 276     -31.869  69.339  -2.739  1.00  0.64           N  
ATOM   4313  H   ARG A 276     -26.119  68.491  -7.190  1.00  0.64           H  
ATOM   4314  HA  ARG A 276     -27.774  70.772  -8.054  1.00  0.64           H  
ATOM   4315 1HB  ARG A 276     -26.285  70.204  -5.475  1.00  0.64           H  
ATOM   4316 2HB  ARG A 276     -27.181  71.682  -5.770  1.00  0.64           H  
ATOM   4317 1HG  ARG A 276     -29.260  70.352  -5.996  1.00  0.64           H  
ATOM   4318 2HG  ARG A 276     -28.314  68.880  -5.646  1.00  0.64           H  
ATOM   4319 1HD  ARG A 276     -27.613  69.838  -3.525  1.00  0.64           H  
ATOM   4320 2HD  ARG A 276     -28.606  71.281  -3.834  1.00  0.64           H  
ATOM   4321  HE  ARG A 276     -29.476  68.608  -3.040  1.00  0.64           H  
ATOM   4322 1HH1 ARG A 276     -30.571  71.802  -4.223  1.00  0.64           H  
ATOM   4323 2HH1 ARG A 276     -32.233  71.503  -3.637  1.00  0.64           H  
ATOM   4324 1HH2 ARG A 276     -31.691  68.418  -2.353  1.00  0.64           H  
ATOM   4325 2HH2 ARG A 276     -32.802  69.774  -2.679  1.00  0.64           H  
ATOM   4326  N   ILE A 277     -24.636  70.907  -8.416  1.00  0.65           N  
ATOM   4327  CA  ILE A 277     -23.544  71.801  -8.755  1.00  0.65           C  
ATOM   4328  C   ILE A 277     -23.795  72.456 -10.102  1.00  0.65           C  
ATOM   4329  O   ILE A 277     -24.073  71.788 -11.100  1.00  0.65           O  
ATOM   4330  CB  ILE A 277     -22.173  71.101  -8.751  1.00  0.65           C  
ATOM   4331  CG1 ILE A 277     -21.819  70.579  -7.322  1.00  0.65           C  
ATOM   4332  CG2 ILE A 277     -21.097  72.028  -9.261  1.00  0.65           C  
ATOM   4333  CD1 ILE A 277     -20.574  69.692  -7.282  1.00  0.65           C  
ATOM   4334  H   ILE A 277     -24.542  69.910  -8.609  1.00  0.65           H  
ATOM   4335  HA  ILE A 277     -23.502  72.591  -8.007  1.00  0.65           H  
ATOM   4336  HB  ILE A 277     -22.227  70.233  -9.412  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 277     -21.662  71.433  -6.657  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 277     -22.664  69.997  -6.941  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 277     -20.177  71.478  -9.286  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 277     -21.339  72.355 -10.260  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 277     -21.007  72.896  -8.610  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 277     -20.396  69.363  -6.260  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 277     -20.726  68.832  -7.917  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 277     -19.715  70.255  -7.636  1.00  0.65           H  
ATOM   4345  N   ARG A 278     -23.690  73.771 -10.096  1.00  0.67           N  
ATOM   4346  CA  ARG A 278     -23.901  74.654 -11.232  1.00  0.67           C  
ATOM   4347  C   ARG A 278     -22.945  74.363 -12.380  1.00  0.67           C  
ATOM   4348  O   ARG A 278     -21.826  73.901 -12.160  1.00  0.67           O  
ATOM   4349  CB  ARG A 278     -23.642  76.057 -10.784  1.00  0.67           C  
ATOM   4350  CG  ARG A 278     -22.242  76.251 -10.427  1.00  0.67           C  
ATOM   4351  CD  ARG A 278     -21.896  77.602 -10.041  1.00  0.67           C  
ATOM   4352  NE  ARG A 278     -22.616  78.070  -8.921  1.00  0.67           N  
ATOM   4353  CZ  ARG A 278     -22.327  77.713  -7.665  1.00  0.67           C  
ATOM   4354  NH1 ARG A 278     -21.383  76.842  -7.426  1.00  0.67           N  
ATOM   4355  NH2 ARG A 278     -22.968  78.196  -6.645  1.00  0.67           N  
ATOM   4356  H   ARG A 278     -23.463  74.203  -9.212  1.00  0.67           H  
ATOM   4357  HA  ARG A 278     -24.929  74.549 -11.576  1.00  0.67           H  
ATOM   4358 1HB  ARG A 278     -23.956  76.762 -11.521  1.00  0.67           H  
ATOM   4359 2HB  ARG A 278     -24.200  76.249  -9.883  1.00  0.67           H  
ATOM   4360 1HG  ARG A 278     -21.965  75.573  -9.623  1.00  0.67           H  
ATOM   4361 2HG  ARG A 278     -21.672  76.015 -11.306  1.00  0.67           H  
ATOM   4362 1HD  ARG A 278     -20.856  77.594  -9.768  1.00  0.67           H  
ATOM   4363 2HD  ARG A 278     -22.064  78.289 -10.873  1.00  0.67           H  
ATOM   4364  HE  ARG A 278     -23.328  78.797  -9.092  1.00  0.67           H  
ATOM   4365 1HH1 ARG A 278     -20.857  76.431  -8.181  1.00  0.67           H  
ATOM   4366 2HH1 ARG A 278     -21.225  76.570  -6.449  1.00  0.67           H  
ATOM   4367 1HH2 ARG A 278     -23.727  78.857  -6.764  1.00  0.67           H  
ATOM   4368 2HH2 ARG A 278     -22.692  77.842  -5.720  1.00  0.67           H  
ATOM   4369  N   GLY A 279     -23.368  74.636 -13.611  1.00  0.71           N  
ATOM   4370  CA  GLY A 279     -22.447  74.415 -14.733  1.00  0.71           C  
ATOM   4371  C   GLY A 279     -21.528  75.607 -15.078  1.00  0.71           C  
ATOM   4372  O   GLY A 279     -21.648  76.707 -14.520  1.00  0.71           O  
ATOM   4373  H   GLY A 279     -24.313  74.993 -13.755  1.00  0.71           H  
ATOM   4374 1HA  GLY A 279     -21.823  73.549 -14.507  1.00  0.71           H  
ATOM   4375 2HA  GLY A 279     -23.022  74.145 -15.615  1.00  0.71           H  
ATOM   4376  N   LEU A 280     -20.675  75.383 -16.077  1.00  0.77           N  
ATOM   4377  CA  LEU A 280     -19.686  76.323 -16.595  1.00  0.77           C  
ATOM   4378  C   LEU A 280     -20.288  77.631 -17.052  1.00  0.77           C  
ATOM   4379  O   LEU A 280     -21.284  77.648 -17.775  1.00  0.77           O  
ATOM   4380  CB  LEU A 280     -18.955  75.671 -17.784  1.00  0.77           C  
ATOM   4381  CG  LEU A 280     -17.829  76.484 -18.450  1.00  0.77           C  
ATOM   4382  CD1 LEU A 280     -16.683  76.624 -17.501  1.00  0.77           C  
ATOM   4383  CD2 LEU A 280     -17.392  75.782 -19.724  1.00  0.77           C  
ATOM   4384  H   LEU A 280     -20.648  74.442 -16.460  1.00  0.77           H  
ATOM   4385  HA  LEU A 280     -18.966  76.533 -15.803  1.00  0.77           H  
ATOM   4386 1HB  LEU A 280     -18.516  74.735 -17.438  1.00  0.77           H  
ATOM   4387 2HB  LEU A 280     -19.690  75.434 -18.549  1.00  0.77           H  
ATOM   4388  HG  LEU A 280     -18.190  77.481 -18.691  1.00  0.77           H  
ATOM   4389 1HD1 LEU A 280     -15.888  77.206 -17.961  1.00  0.77           H  
ATOM   4390 2HD1 LEU A 280     -17.023  77.124 -16.608  1.00  0.77           H  
ATOM   4391 3HD1 LEU A 280     -16.309  75.636 -17.249  1.00  0.77           H  
ATOM   4392 1HD2 LEU A 280     -16.597  76.356 -20.203  1.00  0.77           H  
ATOM   4393 2HD2 LEU A 280     -17.024  74.785 -19.481  1.00  0.77           H  
ATOM   4394 3HD2 LEU A 280     -18.240  75.702 -20.403  1.00  0.77           H  
ATOM   4395  N   ASP A 281     -19.677  78.729 -16.603  1.00  0.85           N  
ATOM   4396  CA  ASP A 281     -20.069  80.095 -16.916  1.00  0.85           C  
ATOM   4397  C   ASP A 281     -21.347  80.560 -16.204  1.00  0.85           C  
ATOM   4398  O   ASP A 281     -21.789  81.691 -16.421  1.00  0.85           O  
ATOM   4399  CB  ASP A 281     -20.243  80.264 -18.441  1.00  0.85           C  
ATOM   4400  CG  ASP A 281     -20.020  81.734 -18.961  1.00  0.85           C  
ATOM   4401  OD1 ASP A 281     -19.119  82.416 -18.502  1.00  0.85           O  
ATOM   4402  OD2 ASP A 281     -20.795  82.161 -19.804  1.00  0.85           O  
ATOM   4403  H   ASP A 281     -18.864  78.627 -15.994  1.00  0.85           H  
ATOM   4404  HA  ASP A 281     -19.254  80.744 -16.602  1.00  0.85           H  
ATOM   4405 1HB  ASP A 281     -19.548  79.606 -18.960  1.00  0.85           H  
ATOM   4406 2HB  ASP A 281     -21.252  79.955 -18.722  1.00  0.85           H  
ATOM   4407  N   SER A 282     -21.929  79.737 -15.329  1.00  0.96           N  
ATOM   4408  CA  SER A 282     -23.065  80.217 -14.563  1.00  0.96           C  
ATOM   4409  C   SER A 282     -22.542  80.986 -13.358  1.00  0.96           C  
ATOM   4410  O   SER A 282     -21.356  80.897 -13.029  1.00  0.96           O  
ATOM   4411  CB  SER A 282     -23.955  79.077 -14.146  1.00  0.96           C  
ATOM   4412  OG  SER A 282     -23.324  78.274 -13.226  1.00  0.96           O  
ATOM   4413  H   SER A 282     -21.597  78.780 -15.180  1.00  0.96           H  
ATOM   4414  HA  SER A 282     -23.650  80.898 -15.180  1.00  0.96           H  
ATOM   4415 1HB  SER A 282     -24.877  79.471 -13.719  1.00  0.96           H  
ATOM   4416 2HB  SER A 282     -24.223  78.485 -15.021  1.00  0.96           H  
ATOM   4417  HG  SER A 282     -22.647  77.776 -13.728  1.00  0.96           H  
ATOM   4418  N   GLU A 283     -23.408  81.721 -12.674  1.00  1.09           N  
ATOM   4419  CA  GLU A 283     -22.950  82.471 -11.506  1.00  1.09           C  
ATOM   4420  C   GLU A 283     -22.868  81.646 -10.229  1.00  1.09           C  
ATOM   4421  O   GLU A 283     -23.569  80.637 -10.059  1.00  1.09           O  
ATOM   4422  CB  GLU A 283     -23.796  83.725 -11.278  1.00  1.09           C  
ATOM   4423  CG  GLU A 283     -23.645  84.767 -12.392  1.00  1.09           C  
ATOM   4424  CD  GLU A 283     -24.379  86.069 -12.128  1.00  1.09           C  
ATOM   4425  OE1 GLU A 283     -24.912  86.232 -11.054  1.00  1.09           O  
ATOM   4426  OE2 GLU A 283     -24.396  86.903 -13.004  1.00  1.09           O  
ATOM   4427  H   GLU A 283     -24.374  81.770 -12.967  1.00  1.09           H  
ATOM   4428  HA  GLU A 283     -21.942  82.825 -11.717  1.00  1.09           H  
ATOM   4429 1HB  GLU A 283     -24.847  83.452 -11.198  1.00  1.09           H  
ATOM   4430 2HB  GLU A 283     -23.503  84.194 -10.336  1.00  1.09           H  
ATOM   4431 1HG  GLU A 283     -22.579  84.986 -12.510  1.00  1.09           H  
ATOM   4432 2HG  GLU A 283     -23.999  84.335 -13.327  1.00  1.09           H  
ATOM   4433  N   ILE A 284     -22.034  82.134  -9.319  1.00  1.23           N  
ATOM   4434  CA  ILE A 284     -21.822  81.512  -8.020  1.00  1.23           C  
ATOM   4435  C   ILE A 284     -22.464  82.283  -6.871  1.00  1.23           C  
ATOM   4436  O   ILE A 284     -22.983  83.382  -7.068  1.00  1.23           O  
ATOM   4437  CB  ILE A 284     -20.312  81.386  -7.779  1.00  1.23           C  
ATOM   4438  CG1 ILE A 284     -19.678  82.749  -7.913  1.00  1.23           C  
ATOM   4439  CG2 ILE A 284     -19.685  80.456  -8.802  1.00  1.23           C  
ATOM   4440  CD1 ILE A 284     -19.827  83.647  -6.739  1.00  1.23           C  
ATOM   4441  H   ILE A 284     -21.482  82.954  -9.587  1.00  1.23           H  
ATOM   4442  HA  ILE A 284     -22.259  80.530  -8.041  1.00  1.23           H  
ATOM   4443  HB  ILE A 284     -20.124  81.019  -6.775  1.00  1.23           H  
ATOM   4444 1HG1 ILE A 284     -18.621  82.601  -8.105  1.00  1.23           H  
ATOM   4445 2HG1 ILE A 284     -20.119  83.251  -8.759  1.00  1.23           H  
ATOM   4446 1HG2 ILE A 284     -18.613  80.392  -8.626  1.00  1.23           H  
ATOM   4447 2HG2 ILE A 284     -20.115  79.483  -8.708  1.00  1.23           H  
ATOM   4448 3HG2 ILE A 284     -19.863  80.841  -9.807  1.00  1.23           H  
ATOM   4449 1HD1 ILE A 284     -19.344  84.597  -6.928  1.00  1.23           H  
ATOM   4450 2HD1 ILE A 284     -20.871  83.826  -6.568  1.00  1.23           H  
ATOM   4451 3HD1 ILE A 284     -19.383  83.185  -5.859  1.00  1.23           H  
ATOM   4452  N   ARG A 285     -22.472  81.689  -5.670  1.00  1.36           N  
ATOM   4453  CA  ARG A 285     -23.094  82.348  -4.524  1.00  1.36           C  
ATOM   4454  C   ARG A 285     -22.447  83.694  -4.263  1.00  1.36           C  
ATOM   4455  O   ARG A 285     -21.237  83.781  -4.064  1.00  1.36           O  
ATOM   4456  CB  ARG A 285     -22.976  81.476  -3.282  1.00  1.36           C  
ATOM   4457  CG  ARG A 285     -23.751  80.163  -3.319  1.00  1.36           C  
ATOM   4458  CD  ARG A 285     -25.194  80.361  -2.965  1.00  1.36           C  
ATOM   4459  NE  ARG A 285     -25.911  79.100  -2.912  1.00  1.36           N  
ATOM   4460  CZ  ARG A 285     -27.138  78.908  -2.416  1.00  1.36           C  
ATOM   4461  NH1 ARG A 285     -27.839  79.894  -1.885  1.00  1.36           N  
ATOM   4462  NH2 ARG A 285     -27.608  77.691  -2.480  1.00  1.36           N  
ATOM   4463  H   ARG A 285     -22.041  80.783  -5.553  1.00  1.36           H  
ATOM   4464  HA  ARG A 285     -24.151  82.503  -4.744  1.00  1.36           H  
ATOM   4465 1HB  ARG A 285     -21.930  81.230  -3.112  1.00  1.36           H  
ATOM   4466 2HB  ARG A 285     -23.323  82.037  -2.414  1.00  1.36           H  
ATOM   4467 1HG  ARG A 285     -23.710  79.740  -4.321  1.00  1.36           H  
ATOM   4468 2HG  ARG A 285     -23.320  79.452  -2.613  1.00  1.36           H  
ATOM   4469 1HD  ARG A 285     -25.269  80.838  -1.990  1.00  1.36           H  
ATOM   4470 2HD  ARG A 285     -25.670  80.990  -3.716  1.00  1.36           H  
ATOM   4471  HE  ARG A 285     -25.467  78.259  -3.321  1.00  1.36           H  
ATOM   4472 1HH1 ARG A 285     -27.450  80.825  -1.847  1.00  1.36           H  
ATOM   4473 2HH1 ARG A 285     -28.762  79.717  -1.518  1.00  1.36           H  
ATOM   4474 1HH2 ARG A 285     -26.993  76.982  -2.917  1.00  1.36           H  
ATOM   4475 2HH2 ARG A 285     -28.520  77.459  -2.128  1.00  1.36           H  
ATOM   4476  N   GLY A 286     -23.279  84.728  -4.180  1.00  1.45           N  
ATOM   4477  CA  GLY A 286     -22.832  86.106  -3.999  1.00  1.45           C  
ATOM   4478  C   GLY A 286     -22.838  86.872  -5.335  1.00  1.45           C  
ATOM   4479  O   GLY A 286     -22.803  88.104  -5.349  1.00  1.45           O  
ATOM   4480  H   GLY A 286     -24.265  84.563  -4.314  1.00  1.45           H  
ATOM   4481 1HA  GLY A 286     -23.485  86.608  -3.285  1.00  1.45           H  
ATOM   4482 2HA  GLY A 286     -21.828  86.113  -3.577  1.00  1.45           H  
ATOM   4483  N   GLY A 287     -22.925  86.138  -6.448  1.00  1.46           N  
ATOM   4484  CA  GLY A 287     -22.979  86.702  -7.800  1.00  1.46           C  
ATOM   4485  C   GLY A 287     -21.639  87.198  -8.342  1.00  1.46           C  
ATOM   4486  O   GLY A 287     -20.574  86.941  -7.777  1.00  1.46           O  
ATOM   4487  H   GLY A 287     -22.954  85.124  -6.380  1.00  1.46           H  
ATOM   4488 1HA  GLY A 287     -23.373  85.943  -8.479  1.00  1.46           H  
ATOM   4489 2HA  GLY A 287     -23.695  87.522  -7.814  1.00  1.46           H  
ATOM   4490  N   GLU A 288     -21.711  87.891  -9.486  1.00  1.40           N  
ATOM   4491  CA  GLU A 288     -20.584  88.504 -10.222  1.00  1.40           C  
ATOM   4492  C   GLU A 288     -19.577  87.520 -10.832  1.00  1.40           C  
ATOM   4493  O   GLU A 288     -19.311  87.556 -12.034  1.00  1.40           O  
ATOM   4494  CB  GLU A 288     -19.830  89.507  -9.327  1.00  1.40           C  
ATOM   4495  CG  GLU A 288     -20.641  90.755  -8.955  1.00  1.40           C  
ATOM   4496  CD  GLU A 288     -19.889  91.727  -8.061  1.00  1.40           C  
ATOM   4497  OE1 GLU A 288     -18.792  91.420  -7.661  1.00  1.40           O  
ATOM   4498  OE2 GLU A 288     -20.423  92.777  -7.782  1.00  1.40           O  
ATOM   4499  H   GLU A 288     -22.635  88.011  -9.885  1.00  1.40           H  
ATOM   4500  HA  GLU A 288     -21.013  89.070 -11.050  1.00  1.40           H  
ATOM   4501 1HB  GLU A 288     -19.501  89.035  -8.407  1.00  1.40           H  
ATOM   4502 2HB  GLU A 288     -18.934  89.844  -9.846  1.00  1.40           H  
ATOM   4503 1HG  GLU A 288     -20.929  91.272  -9.869  1.00  1.40           H  
ATOM   4504 2HG  GLU A 288     -21.552  90.439  -8.447  1.00  1.40           H  
ATOM   4505  N   ALA A 289     -19.001  86.661 -10.008  1.00  1.28           N  
ATOM   4506  CA  ALA A 289     -18.049  85.670 -10.490  1.00  1.28           C  
ATOM   4507  C   ALA A 289     -18.782  84.547 -11.207  1.00  1.28           C  
ATOM   4508  O   ALA A 289     -19.952  84.257 -10.925  1.00  1.28           O  
ATOM   4509  CB  ALA A 289     -17.206  85.127  -9.356  1.00  1.28           C  
ATOM   4510  H   ALA A 289     -19.266  86.699  -9.026  1.00  1.28           H  
ATOM   4511  HA  ALA A 289     -17.391  86.152 -11.211  1.00  1.28           H  
ATOM   4512 1HB  ALA A 289     -16.494  84.401  -9.747  1.00  1.28           H  
ATOM   4513 2HB  ALA A 289     -16.670  85.944  -8.879  1.00  1.28           H  
ATOM   4514 3HB  ALA A 289     -17.829  84.660  -8.644  1.00  1.28           H  
ATOM   4515  N   ARG A 290     -18.081  83.894 -12.133  1.00  1.14           N  
ATOM   4516  CA  ARG A 290     -18.669  82.774 -12.855  1.00  1.14           C  
ATOM   4517  C   ARG A 290     -17.862  81.499 -12.668  1.00  1.14           C  
ATOM   4518  O   ARG A 290     -16.642  81.529 -12.502  1.00  1.14           O  
ATOM   4519  CB  ARG A 290     -18.773  83.085 -14.328  1.00  1.14           C  
ATOM   4520  CG  ARG A 290     -19.684  84.234 -14.684  1.00  1.14           C  
ATOM   4521  CD  ARG A 290     -19.702  84.448 -16.148  1.00  1.14           C  
ATOM   4522  NE  ARG A 290     -20.476  85.605 -16.530  1.00  1.14           N  
ATOM   4523  CZ  ARG A 290     -20.643  86.015 -17.800  1.00  1.14           C  
ATOM   4524  NH1 ARG A 290     -20.088  85.340 -18.792  1.00  1.14           N  
ATOM   4525  NH2 ARG A 290     -21.364  87.099 -18.053  1.00  1.14           N  
ATOM   4526  H   ARG A 290     -17.134  84.177 -12.338  1.00  1.14           H  
ATOM   4527  HA  ARG A 290     -19.670  82.601 -12.469  1.00  1.14           H  
ATOM   4528 1HB  ARG A 290     -17.789  83.291 -14.739  1.00  1.14           H  
ATOM   4529 2HB  ARG A 290     -19.162  82.213 -14.836  1.00  1.14           H  
ATOM   4530 1HG  ARG A 290     -20.702  83.995 -14.359  1.00  1.14           H  
ATOM   4531 2HG  ARG A 290     -19.350  85.151 -14.193  1.00  1.14           H  
ATOM   4532 1HD  ARG A 290     -18.688  84.573 -16.523  1.00  1.14           H  
ATOM   4533 2HD  ARG A 290     -20.148  83.584 -16.618  1.00  1.14           H  
ATOM   4534  HE  ARG A 290     -20.916  86.140 -15.795  1.00  1.14           H  
ATOM   4535 1HH1 ARG A 290     -19.541  84.473 -18.602  1.00  1.14           H  
ATOM   4536 2HH1 ARG A 290     -20.216  85.637 -19.743  1.00  1.14           H  
ATOM   4537 1HH2 ARG A 290     -21.789  87.612 -17.291  1.00  1.14           H  
ATOM   4538 2HH2 ARG A 290     -21.491  87.408 -19.005  1.00  1.14           H  
ATOM   4539  N   HIS A 291     -18.576  80.388 -12.676  1.00  1.01           N  
ATOM   4540  CA  HIS A 291     -18.032  79.055 -12.481  1.00  1.01           C  
ATOM   4541  C   HIS A 291     -17.123  78.487 -13.575  1.00  1.01           C  
ATOM   4542  O   HIS A 291     -17.306  78.731 -14.772  1.00  1.01           O  
ATOM   4543  CB  HIS A 291     -19.158  78.115 -12.136  1.00  1.01           C  
ATOM   4544  CG  HIS A 291     -18.657  76.822 -11.692  1.00  1.01           C  
ATOM   4545  ND1 HIS A 291     -17.619  76.719 -10.800  1.00  1.01           N  
ATOM   4546  CD2 HIS A 291     -19.046  75.564 -11.955  1.00  1.01           C  
ATOM   4547  CE1 HIS A 291     -17.373  75.456 -10.567  1.00  1.01           C  
ATOM   4548  NE2 HIS A 291     -18.233  74.737 -11.236  1.00  1.01           N  
ATOM   4549  H   HIS A 291     -19.582  80.482 -12.819  1.00  1.01           H  
ATOM   4550  HA  HIS A 291     -17.408  79.095 -11.589  1.00  1.01           H  
ATOM   4551 1HB  HIS A 291     -19.733  78.574 -11.367  1.00  1.01           H  
ATOM   4552 2HB  HIS A 291     -19.812  77.975 -13.000  1.00  1.01           H  
ATOM   4553  HD2 HIS A 291     -19.848  75.262 -12.616  1.00  1.01           H  
ATOM   4554  HE1 HIS A 291     -16.586  75.076  -9.933  1.00  1.01           H  
ATOM   4555  HE2 HIS A 291     -18.276  73.724 -11.238  1.00  1.01           H  
ATOM   4556  N   THR A 292     -16.160  77.672 -13.120  1.00  0.90           N  
ATOM   4557  CA  THR A 292     -15.143  77.001 -13.939  1.00  0.90           C  
ATOM   4558  C   THR A 292     -15.521  75.602 -14.454  1.00  0.90           C  
ATOM   4559  O   THR A 292     -14.763  74.983 -15.203  1.00  0.90           O  
ATOM   4560  CB  THR A 292     -13.855  76.865 -13.131  1.00  0.90           C  
ATOM   4561  OG1 THR A 292     -14.108  76.054 -11.975  1.00  0.90           O  
ATOM   4562  CG2 THR A 292     -13.375  78.231 -12.682  1.00  0.90           C  
ATOM   4563  H   THR A 292     -16.128  77.521 -12.114  1.00  0.90           H  
ATOM   4564  HA  THR A 292     -14.949  77.631 -14.806  1.00  0.90           H  
ATOM   4565  HB  THR A 292     -13.093  76.385 -13.741  1.00  0.90           H  
ATOM   4566  HG1 THR A 292     -14.609  75.264 -12.242  1.00  0.90           H  
ATOM   4567 1HG2 THR A 292     -12.459  78.123 -12.101  1.00  0.90           H  
ATOM   4568 2HG2 THR A 292     -13.181  78.852 -13.555  1.00  0.90           H  
ATOM   4569 3HG2 THR A 292     -14.143  78.701 -12.066  1.00  0.90           H  
ATOM   4570  N   GLY A 293     -16.680  75.112 -14.053  1.00  0.83           N  
ATOM   4571  CA  GLY A 293     -17.175  73.799 -14.460  1.00  0.83           C  
ATOM   4572  C   GLY A 293     -17.122  72.730 -13.363  1.00  0.83           C  
ATOM   4573  O   GLY A 293     -16.318  72.793 -12.414  1.00  0.83           O  
ATOM   4574  H   GLY A 293     -17.245  75.681 -13.440  1.00  0.83           H  
ATOM   4575 1HA  GLY A 293     -18.208  73.915 -14.779  1.00  0.83           H  
ATOM   4576 2HA  GLY A 293     -16.624  73.454 -15.333  1.00  0.83           H  
ATOM   4577  N   CYS A 294     -17.993  71.728 -13.502  1.00  0.79           N  
ATOM   4578  CA  CYS A 294     -18.097  70.670 -12.523  1.00  0.79           C  
ATOM   4579  C   CYS A 294     -16.871  69.806 -12.556  1.00  0.79           C  
ATOM   4580  O   CYS A 294     -16.491  69.253 -11.537  1.00  0.79           O  
ATOM   4581  CB  CYS A 294     -19.303  69.776 -12.806  1.00  0.79           C  
ATOM   4582  SG  CYS A 294     -20.895  70.556 -12.579  1.00  0.79           S  
ATOM   4583  H   CYS A 294     -18.613  71.683 -14.315  1.00  0.79           H  
ATOM   4584  HA  CYS A 294     -18.203  71.114 -11.534  1.00  0.79           H  
ATOM   4585 1HB  CYS A 294     -19.253  69.403 -13.824  1.00  0.79           H  
ATOM   4586 2HB  CYS A 294     -19.262  68.933 -12.162  1.00  0.79           H  
ATOM   4587  HG  CYS A 294     -20.782  71.362 -13.642  1.00  0.79           H  
ATOM   4588  N   ILE A 295     -16.212  69.753 -13.706  1.00  0.77           N  
ATOM   4589  CA  ILE A 295     -15.062  68.891 -13.868  1.00  0.77           C  
ATOM   4590  C   ILE A 295     -13.963  69.206 -12.827  1.00  0.77           C  
ATOM   4591  O   ILE A 295     -13.548  68.280 -12.136  1.00  0.77           O  
ATOM   4592  CB  ILE A 295     -14.600  68.883 -15.332  1.00  0.77           C  
ATOM   4593  CG1 ILE A 295     -15.677  68.212 -16.137  1.00  0.77           C  
ATOM   4594  CG2 ILE A 295     -13.278  68.130 -15.451  1.00  0.77           C  
ATOM   4595  CD1 ILE A 295     -15.516  68.346 -17.636  1.00  0.77           C  
ATOM   4596  H   ILE A 295     -16.563  70.284 -14.490  1.00  0.77           H  
ATOM   4597  HA  ILE A 295     -15.392  67.874 -13.675  1.00  0.77           H  
ATOM   4598  HB  ILE A 295     -14.515  69.878 -15.720  1.00  0.77           H  
ATOM   4599 1HG1 ILE A 295     -15.713  67.176 -15.851  1.00  0.77           H  
ATOM   4600 2HG1 ILE A 295     -16.632  68.664 -15.870  1.00  0.77           H  
ATOM   4601 1HG2 ILE A 295     -12.970  68.102 -16.494  1.00  0.77           H  
ATOM   4602 2HG2 ILE A 295     -12.523  68.639 -14.866  1.00  0.77           H  
ATOM   4603 3HG2 ILE A 295     -13.396  67.112 -15.084  1.00  0.77           H  
ATOM   4604 1HD1 ILE A 295     -16.347  67.841 -18.135  1.00  0.77           H  
ATOM   4605 2HD1 ILE A 295     -15.513  69.397 -17.914  1.00  0.77           H  
ATOM   4606 3HD1 ILE A 295     -14.585  67.891 -17.943  1.00  0.77           H  
ATOM   4607  N   PRO A 296     -13.410  70.430 -12.693  1.00  0.75           N  
ATOM   4608  CA  PRO A 296     -12.568  70.814 -11.571  1.00  0.75           C  
ATOM   4609  C   PRO A 296     -13.119  70.407 -10.205  1.00  0.75           C  
ATOM   4610  O   PRO A 296     -12.372  69.958  -9.335  1.00  0.75           O  
ATOM   4611  CB  PRO A 296     -12.474  72.316 -11.740  1.00  0.75           C  
ATOM   4612  CG  PRO A 296     -12.575  72.522 -13.232  1.00  0.75           C  
ATOM   4613  CD  PRO A 296     -13.544  71.481 -13.719  1.00  0.75           C  
ATOM   4614  HA  PRO A 296     -11.569  70.352 -11.722  1.00  0.75           H  
ATOM   4615 1HB  PRO A 296     -13.314  72.798 -11.198  1.00  0.75           H  
ATOM   4616 2HB  PRO A 296     -11.548  72.702 -11.301  1.00  0.75           H  
ATOM   4617 1HG  PRO A 296     -12.921  73.545 -13.450  1.00  0.75           H  
ATOM   4618 2HG  PRO A 296     -11.580  72.422 -13.693  1.00  0.75           H  
ATOM   4619 1HD  PRO A 296     -14.536  71.880 -13.791  1.00  0.75           H  
ATOM   4620 2HD  PRO A 296     -13.158  71.144 -14.669  1.00  0.75           H  
ATOM   4621  N   PHE A 297     -14.440  70.534  -9.989  1.00  0.74           N  
ATOM   4622  CA  PHE A 297     -14.938  70.069  -8.684  1.00  0.74           C  
ATOM   4623  C   PHE A 297     -14.784  68.548  -8.572  1.00  0.74           C  
ATOM   4624  O   PHE A 297     -14.436  68.014  -7.513  1.00  0.74           O  
ATOM   4625  CB  PHE A 297     -16.369  70.532  -8.409  1.00  0.74           C  
ATOM   4626  CG  PHE A 297     -16.423  71.985  -7.980  1.00  0.74           C  
ATOM   4627  CD1 PHE A 297     -15.296  72.608  -7.470  1.00  0.74           C  
ATOM   4628  CD2 PHE A 297     -17.578  72.713  -8.069  1.00  0.74           C  
ATOM   4629  CE1 PHE A 297     -15.330  73.925  -7.060  1.00  0.74           C  
ATOM   4630  CE2 PHE A 297     -17.633  74.029  -7.664  1.00  0.74           C  
ATOM   4631  CZ  PHE A 297     -16.502  74.640  -7.157  1.00  0.74           C  
ATOM   4632  H   PHE A 297     -15.075  70.942 -10.691  1.00  0.74           H  
ATOM   4633  HA  PHE A 297     -14.315  70.509  -7.908  1.00  0.74           H  
ATOM   4634 1HB  PHE A 297     -16.974  70.413  -9.305  1.00  0.74           H  
ATOM   4635 2HB  PHE A 297     -16.814  69.921  -7.623  1.00  0.74           H  
ATOM   4636  HD1 PHE A 297     -14.373  72.046  -7.395  1.00  0.74           H  
ATOM   4637  HD2 PHE A 297     -18.440  72.244  -8.454  1.00  0.74           H  
ATOM   4638  HE1 PHE A 297     -14.431  74.395  -6.660  1.00  0.74           H  
ATOM   4639  HE2 PHE A 297     -18.564  74.587  -7.743  1.00  0.74           H  
ATOM   4640  HZ  PHE A 297     -16.542  75.678  -6.839  1.00  0.74           H  
ATOM   4641  N   PHE A 298     -15.028  67.849  -9.678  1.00  0.72           N  
ATOM   4642  CA  PHE A 298     -14.904  66.403  -9.720  1.00  0.72           C  
ATOM   4643  C   PHE A 298     -13.452  66.031  -9.450  1.00  0.72           C  
ATOM   4644  O   PHE A 298     -13.178  65.057  -8.754  1.00  0.72           O  
ATOM   4645  CB  PHE A 298     -15.386  65.841 -11.056  1.00  0.72           C  
ATOM   4646  CG  PHE A 298     -16.862  65.985 -11.237  1.00  0.72           C  
ATOM   4647  CD1 PHE A 298     -17.607  66.694 -10.314  1.00  0.72           C  
ATOM   4648  CD2 PHE A 298     -17.513  65.407 -12.297  1.00  0.72           C  
ATOM   4649  CE1 PHE A 298     -18.955  66.821 -10.449  1.00  0.72           C  
ATOM   4650  CE2 PHE A 298     -18.886  65.516 -12.434  1.00  0.72           C  
ATOM   4651  CZ  PHE A 298     -19.609  66.225 -11.514  1.00  0.72           C  
ATOM   4652  H   PHE A 298     -15.321  68.347 -10.514  1.00  0.72           H  
ATOM   4653  HA  PHE A 298     -15.521  65.975  -8.931  1.00  0.72           H  
ATOM   4654 1HB  PHE A 298     -14.891  66.323 -11.875  1.00  0.72           H  
ATOM   4655 2HB  PHE A 298     -15.151  64.782 -11.106  1.00  0.72           H  
ATOM   4656  HD1 PHE A 298     -17.110  67.159  -9.473  1.00  0.72           H  
ATOM   4657  HD2 PHE A 298     -16.932  64.845 -13.024  1.00  0.72           H  
ATOM   4658  HE1 PHE A 298     -19.499  67.393  -9.712  1.00  0.72           H  
ATOM   4659  HE2 PHE A 298     -19.390  65.037 -13.268  1.00  0.72           H  
ATOM   4660  HZ  PHE A 298     -20.690  66.318 -11.621  1.00  0.72           H  
ATOM   4661  N   LYS A 299     -12.510  66.818  -9.977  1.00  0.71           N  
ATOM   4662  CA  LYS A 299     -11.099  66.555  -9.728  1.00  0.71           C  
ATOM   4663  C   LYS A 299     -10.793  66.659  -8.227  1.00  0.71           C  
ATOM   4664  O   LYS A 299     -10.010  65.861  -7.701  1.00  0.71           O  
ATOM   4665  CB  LYS A 299     -10.206  67.505 -10.527  1.00  0.71           C  
ATOM   4666  CG  LYS A 299     -10.194  67.244 -12.017  1.00  0.71           C  
ATOM   4667  CD  LYS A 299      -9.298  68.227 -12.722  1.00  0.71           C  
ATOM   4668  CE  LYS A 299      -9.255  67.979 -14.202  1.00  0.71           C  
ATOM   4669  NZ  LYS A 299      -8.407  68.978 -14.885  1.00  0.71           N  
ATOM   4670  H   LYS A 299     -12.793  67.591 -10.578  1.00  0.71           H  
ATOM   4671  HA  LYS A 299     -10.879  65.536 -10.049  1.00  0.71           H  
ATOM   4672 1HB  LYS A 299     -10.532  68.528 -10.367  1.00  0.71           H  
ATOM   4673 2HB  LYS A 299      -9.183  67.432 -10.165  1.00  0.71           H  
ATOM   4674 1HG  LYS A 299      -9.840  66.232 -12.208  1.00  0.71           H  
ATOM   4675 2HG  LYS A 299     -11.202  67.339 -12.408  1.00  0.71           H  
ATOM   4676 1HD  LYS A 299      -9.655  69.239 -12.549  1.00  0.71           H  
ATOM   4677 2HD  LYS A 299      -8.287  68.147 -12.324  1.00  0.71           H  
ATOM   4678 1HE  LYS A 299      -8.854  66.982 -14.395  1.00  0.71           H  
ATOM   4679 2HE  LYS A 299     -10.259  68.035 -14.610  1.00  0.71           H  
ATOM   4680 1HZ  LYS A 299      -8.418  68.766 -15.886  1.00  0.71           H  
ATOM   4681 2HZ  LYS A 299      -8.778  69.901 -14.734  1.00  0.71           H  
ATOM   4682 3HZ  LYS A 299      -7.465  68.929 -14.537  1.00  0.71           H  
ATOM   4683  N   MET A 300     -11.431  67.607  -7.520  1.00  0.69           N  
ATOM   4684  CA  MET A 300     -11.227  67.697  -6.070  1.00  0.69           C  
ATOM   4685  C   MET A 300     -11.703  66.404  -5.411  1.00  0.69           C  
ATOM   4686  O   MET A 300     -11.026  65.848  -4.538  1.00  0.69           O  
ATOM   4687  CB  MET A 300     -12.001  68.868  -5.452  1.00  0.69           C  
ATOM   4688  CG  MET A 300     -11.521  70.254  -5.798  1.00  0.69           C  
ATOM   4689  SD  MET A 300     -12.640  71.523  -5.149  1.00  0.69           S  
ATOM   4690  CE  MET A 300     -12.418  71.316  -3.384  1.00  0.69           C  
ATOM   4691  H   MET A 300     -12.037  68.274  -8.002  1.00  0.69           H  
ATOM   4692  HA  MET A 300     -10.164  67.813  -5.868  1.00  0.69           H  
ATOM   4693 1HB  MET A 300     -13.041  68.806  -5.730  1.00  0.69           H  
ATOM   4694 2HB  MET A 300     -11.966  68.778  -4.365  1.00  0.69           H  
ATOM   4695 1HG  MET A 300     -10.527  70.419  -5.390  1.00  0.69           H  
ATOM   4696 2HG  MET A 300     -11.474  70.357  -6.884  1.00  0.69           H  
ATOM   4697 1HE  MET A 300     -13.044  72.032  -2.849  1.00  0.69           H  
ATOM   4698 2HE  MET A 300     -12.706  70.300  -3.096  1.00  0.69           H  
ATOM   4699 3HE  MET A 300     -11.374  71.484  -3.123  1.00  0.69           H  
ATOM   4700  N   PHE A 301     -12.859  65.905  -5.864  1.00  0.68           N  
ATOM   4701  CA  PHE A 301     -13.404  64.672  -5.312  1.00  0.68           C  
ATOM   4702  C   PHE A 301     -12.460  63.506  -5.625  1.00  0.68           C  
ATOM   4703  O   PHE A 301     -12.235  62.648  -4.770  1.00  0.68           O  
ATOM   4704  CB  PHE A 301     -14.819  64.408  -5.841  1.00  0.68           C  
ATOM   4705  CG  PHE A 301     -15.860  65.432  -5.319  1.00  0.68           C  
ATOM   4706  CD1 PHE A 301     -15.693  66.051  -4.080  1.00  0.68           C  
ATOM   4707  CD2 PHE A 301     -16.996  65.776  -6.066  1.00  0.68           C  
ATOM   4708  CE1 PHE A 301     -16.616  66.976  -3.612  1.00  0.68           C  
ATOM   4709  CE2 PHE A 301     -17.920  66.699  -5.593  1.00  0.68           C  
ATOM   4710  CZ  PHE A 301     -17.726  67.299  -4.363  1.00  0.68           C  
ATOM   4711  H   PHE A 301     -13.372  66.421  -6.583  1.00  0.68           H  
ATOM   4712  HA  PHE A 301     -13.466  64.776  -4.229  1.00  0.68           H  
ATOM   4713 1HB  PHE A 301     -14.817  64.447  -6.925  1.00  0.68           H  
ATOM   4714 2HB  PHE A 301     -15.140  63.409  -5.552  1.00  0.68           H  
ATOM   4715  HD1 PHE A 301     -14.819  65.812  -3.476  1.00  0.68           H  
ATOM   4716  HD2 PHE A 301     -17.154  65.321  -7.026  1.00  0.68           H  
ATOM   4717  HE1 PHE A 301     -16.463  67.453  -2.646  1.00  0.68           H  
ATOM   4718  HE2 PHE A 301     -18.797  66.952  -6.193  1.00  0.68           H  
ATOM   4719  HZ  PHE A 301     -18.444  68.028  -3.985  1.00  0.68           H  
ATOM   4720  N   GLN A 302     -11.876  63.483  -6.834  1.00  0.66           N  
ATOM   4721  CA  GLN A 302     -10.933  62.421  -7.179  1.00  0.66           C  
ATOM   4722  C   GLN A 302      -9.768  62.434  -6.233  1.00  0.66           C  
ATOM   4723  O   GLN A 302      -9.346  61.383  -5.751  1.00  0.66           O  
ATOM   4724  CB  GLN A 302     -10.358  62.531  -8.596  1.00  0.66           C  
ATOM   4725  CG  GLN A 302      -9.370  61.374  -8.877  1.00  0.66           C  
ATOM   4726  CD  GLN A 302      -8.662  61.410 -10.229  1.00  0.66           C  
ATOM   4727  OE1 GLN A 302      -8.819  60.496 -11.063  1.00  0.66           O  
ATOM   4728  NE2 GLN A 302      -7.876  62.457 -10.460  1.00  0.66           N  
ATOM   4729  H   GLN A 302     -12.111  64.201  -7.516  1.00  0.66           H  
ATOM   4730  HA  GLN A 302     -11.425  61.462  -7.078  1.00  0.66           H  
ATOM   4731 1HB  GLN A 302     -11.159  62.524  -9.323  1.00  0.66           H  
ATOM   4732 2HB  GLN A 302      -9.826  63.474  -8.703  1.00  0.66           H  
ATOM   4733 1HG  GLN A 302      -8.608  61.370  -8.094  1.00  0.66           H  
ATOM   4734 2HG  GLN A 302      -9.946  60.459  -8.831  1.00  0.66           H  
ATOM   4735 1HE2 GLN A 302      -7.379  62.541 -11.326  1.00  0.66           H  
ATOM   4736 2HE2 GLN A 302      -7.774  63.171  -9.760  1.00  0.66           H  
ATOM   4737  N   ALA A 303      -9.220  63.621  -5.981  1.00  0.66           N  
ATOM   4738  CA  ALA A 303      -8.081  63.738  -5.094  1.00  0.66           C  
ATOM   4739  C   ALA A 303      -8.442  63.227  -3.707  1.00  0.66           C  
ATOM   4740  O   ALA A 303      -7.650  62.532  -3.063  1.00  0.66           O  
ATOM   4741  CB  ALA A 303      -7.621  65.182  -5.034  1.00  0.66           C  
ATOM   4742  H   ALA A 303      -9.602  64.458  -6.424  1.00  0.66           H  
ATOM   4743  HA  ALA A 303      -7.274  63.123  -5.489  1.00  0.66           H  
ATOM   4744 1HB  ALA A 303      -6.754  65.265  -4.385  1.00  0.66           H  
ATOM   4745 2HB  ALA A 303      -7.361  65.519  -6.039  1.00  0.66           H  
ATOM   4746 3HB  ALA A 303      -8.427  65.802  -4.645  1.00  0.66           H  
ATOM   4747  N   ALA A 304      -9.663  63.524  -3.258  1.00  0.68           N  
ATOM   4748  CA  ALA A 304     -10.102  63.044  -1.960  1.00  0.68           C  
ATOM   4749  C   ALA A 304     -10.116  61.529  -1.921  1.00  0.68           C  
ATOM   4750  O   ALA A 304      -9.608  60.922  -0.980  1.00  0.68           O  
ATOM   4751  CB  ALA A 304     -11.482  63.557  -1.661  1.00  0.68           C  
ATOM   4752  H   ALA A 304     -10.276  64.122  -3.815  1.00  0.68           H  
ATOM   4753  HA  ALA A 304      -9.403  63.405  -1.208  1.00  0.68           H  
ATOM   4754 1HB  ALA A 304     -11.798  63.210  -0.689  1.00  0.68           H  
ATOM   4755 2HB  ALA A 304     -11.460  64.615  -1.673  1.00  0.68           H  
ATOM   4756 3HB  ALA A 304     -12.179  63.204  -2.403  1.00  0.68           H  
ATOM   4757  N   VAL A 305     -10.604  60.918  -3.001  1.00  0.72           N  
ATOM   4758  CA  VAL A 305     -10.658  59.470  -3.093  1.00  0.72           C  
ATOM   4759  C   VAL A 305      -9.276  58.853  -3.133  1.00  0.72           C  
ATOM   4760  O   VAL A 305      -9.013  57.854  -2.472  1.00  0.72           O  
ATOM   4761  CB  VAL A 305     -11.440  59.032  -4.335  1.00  0.72           C  
ATOM   4762  CG1 VAL A 305     -11.326  57.547  -4.544  1.00  0.72           C  
ATOM   4763  CG2 VAL A 305     -12.879  59.389  -4.159  1.00  0.72           C  
ATOM   4764  H   VAL A 305     -10.994  61.484  -3.758  1.00  0.72           H  
ATOM   4765  HA  VAL A 305     -11.176  59.109  -2.214  1.00  0.72           H  
ATOM   4766  HB  VAL A 305     -11.032  59.533  -5.213  1.00  0.72           H  
ATOM   4767 1HG1 VAL A 305     -11.888  57.274  -5.435  1.00  0.72           H  
ATOM   4768 2HG1 VAL A 305     -10.278  57.266  -4.678  1.00  0.72           H  
ATOM   4769 3HG1 VAL A 305     -11.730  57.033  -3.681  1.00  0.72           H  
ATOM   4770 1HG2 VAL A 305     -13.406  59.080  -5.036  1.00  0.72           H  
ATOM   4771 2HG2 VAL A 305     -13.282  58.876  -3.285  1.00  0.72           H  
ATOM   4772 3HG2 VAL A 305     -12.976  60.453  -4.031  1.00  0.72           H  
ATOM   4773  N   LYS A 306      -8.391  59.447  -3.929  1.00  0.81           N  
ATOM   4774  CA  LYS A 306      -7.021  58.986  -4.046  1.00  0.81           C  
ATOM   4775  C   LYS A 306      -6.325  58.983  -2.693  1.00  0.81           C  
ATOM   4776  O   LYS A 306      -5.537  58.082  -2.393  1.00  0.81           O  
ATOM   4777  CB  LYS A 306      -6.236  59.863  -5.013  1.00  0.81           C  
ATOM   4778  CG  LYS A 306      -4.795  59.436  -5.235  1.00  0.81           C  
ATOM   4779  CD  LYS A 306      -4.115  60.329  -6.257  1.00  0.81           C  
ATOM   4780  CE  LYS A 306      -2.663  59.938  -6.446  1.00  0.81           C  
ATOM   4781  NZ  LYS A 306      -1.974  60.828  -7.417  1.00  0.81           N  
ATOM   4782  H   LYS A 306      -8.686  60.258  -4.469  1.00  0.81           H  
ATOM   4783  HA  LYS A 306      -7.033  57.965  -4.425  1.00  0.81           H  
ATOM   4784 1HB  LYS A 306      -6.745  59.879  -5.980  1.00  0.81           H  
ATOM   4785 2HB  LYS A 306      -6.227  60.885  -4.639  1.00  0.81           H  
ATOM   4786 1HG  LYS A 306      -4.253  59.492  -4.291  1.00  0.81           H  
ATOM   4787 2HG  LYS A 306      -4.774  58.405  -5.590  1.00  0.81           H  
ATOM   4788 1HD  LYS A 306      -4.639  60.240  -7.212  1.00  0.81           H  
ATOM   4789 2HD  LYS A 306      -4.170  61.365  -5.926  1.00  0.81           H  
ATOM   4790 1HE  LYS A 306      -2.150  59.994  -5.487  1.00  0.81           H  
ATOM   4791 2HE  LYS A 306      -2.617  58.911  -6.813  1.00  0.81           H  
ATOM   4792 1HZ  LYS A 306      -1.011  60.538  -7.518  1.00  0.81           H  
ATOM   4793 2HZ  LYS A 306      -2.438  60.773  -8.312  1.00  0.81           H  
ATOM   4794 3HZ  LYS A 306      -2.004  61.780  -7.080  1.00  0.81           H  
ATOM   4795  N   SER A 307      -6.564  60.007  -1.882  1.00  0.97           N  
ATOM   4796  CA  SER A 307      -5.878  60.056  -0.614  1.00  0.97           C  
ATOM   4797  C   SER A 307      -6.361  58.964   0.326  1.00  0.97           C  
ATOM   4798  O   SER A 307      -7.495  59.149   0.760  1.00  0.97           O  
ATOM   4799  CB  SER A 307      -6.107  61.402   0.063  1.00  0.97           C  
ATOM   4800  OG  SER A 307      -7.436  61.544   0.537  1.00  0.97           O  
ATOM   4801  H   SER A 307      -7.198  60.759  -2.164  1.00  0.97           H  
ATOM   4802  HA  SER A 307      -4.812  59.917  -0.790  1.00  0.97           H  
ATOM   4803 1HB  SER A 307      -5.410  61.518   0.887  1.00  0.97           H  
ATOM   4804 2HB  SER A 307      -5.899  62.191  -0.658  1.00  0.97           H  
ATOM   4805  HG  SER A 307      -8.063  61.271  -0.183  1.00  0.97           H  
ATOM   4806  N   CYS A 308      -5.410  58.684   1.204  1.00  1.22           N  
ATOM   4807  CA  CYS A 308      -5.326  57.386   1.882  1.00  1.22           C  
ATOM   4808  C   CYS A 308      -5.173  56.091   1.044  1.00  1.22           C  
ATOM   4809  O   CYS A 308      -5.118  55.005   1.636  1.00  1.22           O  
ATOM   4810  CB  CYS A 308      -6.616  57.192   2.681  1.00  1.22           C  
ATOM   4811  SG  CYS A 308      -6.997  58.554   3.793  1.00  1.22           S  
ATOM   4812  H   CYS A 308      -5.324  59.419   1.891  1.00  1.22           H  
ATOM   4813  HA  CYS A 308      -4.482  57.440   2.570  1.00  1.22           H  
ATOM   4814 1HB  CYS A 308      -7.465  57.037   2.010  1.00  1.22           H  
ATOM   4815 2HB  CYS A 308      -6.524  56.293   3.284  1.00  1.22           H  
ATOM   4816  HG  CYS A 308      -7.428  59.371   2.802  1.00  1.22           H  
ATOM   4817  N   SER A 309      -5.036  56.166  -0.286  1.00  1.56           N  
ATOM   4818  CA  SER A 309      -4.890  54.932  -1.055  1.00  1.56           C  
ATOM   4819  C   SER A 309      -3.551  54.288  -0.773  1.00  1.56           C  
ATOM   4820  O   SER A 309      -2.535  54.973  -0.660  1.00  1.56           O  
ATOM   4821  CB  SER A 309      -5.053  55.172  -2.540  1.00  1.56           C  
ATOM   4822  OG  SER A 309      -4.918  53.969  -3.269  1.00  1.56           O  
ATOM   4823  H   SER A 309      -5.082  57.048  -0.793  1.00  1.56           H  
ATOM   4824  HA  SER A 309      -5.674  54.244  -0.740  1.00  1.56           H  
ATOM   4825 1HB  SER A 309      -6.048  55.591  -2.717  1.00  1.56           H  
ATOM   4826 2HB  SER A 309      -4.324  55.901  -2.890  1.00  1.56           H  
ATOM   4827  HG  SER A 309      -5.566  54.062  -3.978  1.00  1.56           H  
ATOM   4828  N   GLN A 310      -3.535  52.963  -0.691  1.00  1.97           N  
ATOM   4829  CA  GLN A 310      -2.286  52.255  -0.461  1.00  1.97           C  
ATOM   4830  C   GLN A 310      -1.741  51.641  -1.752  1.00  1.97           C  
ATOM   4831  O   GLN A 310      -0.553  51.342  -1.856  1.00  1.97           O  
ATOM   4832  CB  GLN A 310      -2.512  51.177   0.595  1.00  1.97           C  
ATOM   4833  CG  GLN A 310      -3.039  51.736   1.928  1.00  1.97           C  
ATOM   4834  CD  GLN A 310      -2.093  52.720   2.600  1.00  1.97           C  
ATOM   4835  OE1 GLN A 310      -0.940  52.387   2.905  1.00  1.97           O  
ATOM   4836  NE2 GLN A 310      -2.577  53.942   2.837  1.00  1.97           N  
ATOM   4837  H   GLN A 310      -4.401  52.456  -0.768  1.00  1.97           H  
ATOM   4838  HA  GLN A 310      -1.547  52.963  -0.086  1.00  1.97           H  
ATOM   4839 1HB  GLN A 310      -3.229  50.447   0.224  1.00  1.97           H  
ATOM   4840 2HB  GLN A 310      -1.577  50.652   0.789  1.00  1.97           H  
ATOM   4841 1HG  GLN A 310      -3.978  52.261   1.737  1.00  1.97           H  
ATOM   4842 2HG  GLN A 310      -3.211  50.909   2.615  1.00  1.97           H  
ATOM   4843 1HE2 GLN A 310      -2.003  54.632   3.270  1.00  1.97           H  
ATOM   4844 2HE2 GLN A 310      -3.534  54.185   2.563  1.00  1.97           H  
ATOM   4845  N   GLY A 311      -2.631  51.428  -2.725  1.00  2.37           N  
ATOM   4846  CA  GLY A 311      -2.252  50.802  -3.991  1.00  2.37           C  
ATOM   4847  C   GLY A 311      -2.264  51.755  -5.195  1.00  2.37           C  
ATOM   4848  O   GLY A 311      -1.704  51.437  -6.242  1.00  2.37           O  
ATOM   4849  H   GLY A 311      -3.584  51.709  -2.574  1.00  2.37           H  
ATOM   4850 1HA  GLY A 311      -1.257  50.368  -3.890  1.00  2.37           H  
ATOM   4851 2HA  GLY A 311      -2.928  49.971  -4.186  1.00  2.37           H  
ATOM   4852  N   GLY A 312      -2.947  52.899  -5.076  1.00  2.59           N  
ATOM   4853  CA  GLY A 312      -3.052  53.863  -6.171  1.00  2.59           C  
ATOM   4854  C   GLY A 312      -4.225  53.604  -7.128  1.00  2.59           C  
ATOM   4855  O   GLY A 312      -4.531  54.446  -7.978  1.00  2.59           O  
ATOM   4856  H   GLY A 312      -3.409  53.148  -4.210  1.00  2.59           H  
ATOM   4857 1HA  GLY A 312      -3.150  54.864  -5.747  1.00  2.59           H  
ATOM   4858 2HA  GLY A 312      -2.121  53.859  -6.737  1.00  2.59           H  
ATOM   4859  N   VAL A 313      -4.896  52.450  -6.991  1.00  2.55           N  
ATOM   4860  CA  VAL A 313      -6.015  52.131  -7.880  1.00  2.55           C  
ATOM   4861  C   VAL A 313      -7.344  51.903  -7.145  1.00  2.55           C  
ATOM   4862  O   VAL A 313      -8.254  52.730  -7.236  1.00  2.55           O  
ATOM   4863  CB  VAL A 313      -5.685  50.872  -8.712  1.00  2.55           C  
ATOM   4864  CG1 VAL A 313      -6.863  50.524  -9.623  1.00  2.55           C  
ATOM   4865  CG2 VAL A 313      -4.417  51.112  -9.528  1.00  2.55           C  
ATOM   4866  H   VAL A 313      -4.596  51.796  -6.287  1.00  2.55           H  
ATOM   4867  HA  VAL A 313      -6.155  52.962  -8.568  1.00  2.55           H  
ATOM   4868  HB  VAL A 313      -5.528  50.030  -8.044  1.00  2.55           H  
ATOM   4869 1HG1 VAL A 313      -6.627  49.628 -10.195  1.00  2.55           H  
ATOM   4870 2HG1 VAL A 313      -7.755  50.348  -9.038  1.00  2.55           H  
ATOM   4871 3HG1 VAL A 313      -7.045  51.351 -10.307  1.00  2.55           H  
ATOM   4872 1HG2 VAL A 313      -4.184  50.219 -10.105  1.00  2.55           H  
ATOM   4873 2HG2 VAL A 313      -4.571  51.952 -10.204  1.00  2.55           H  
ATOM   4874 3HG2 VAL A 313      -3.583  51.333  -8.860  1.00  2.55           H  
ATOM   4875  N   ARG A 314      -7.428  50.820  -6.352  1.00  2.25           N  
ATOM   4876  CA  ARG A 314      -8.675  50.459  -5.661  1.00  2.25           C  
ATOM   4877  C   ARG A 314      -8.713  50.872  -4.196  1.00  2.25           C  
ATOM   4878  O   ARG A 314      -9.624  50.499  -3.453  1.00  2.25           O  
ATOM   4879  CB  ARG A 314      -8.950  48.964  -5.733  1.00  2.25           C  
ATOM   4880  CG  ARG A 314      -9.207  48.400  -7.126  1.00  2.25           C  
ATOM   4881  CD  ARG A 314      -9.636  46.969  -7.061  1.00  2.25           C  
ATOM   4882  NE  ARG A 314      -9.928  46.415  -8.379  1.00  2.25           N  
ATOM   4883  CZ  ARG A 314     -10.513  45.214  -8.594  1.00  2.25           C  
ATOM   4884  NH1 ARG A 314     -10.867  44.460  -7.576  1.00  2.25           N  
ATOM   4885  NH2 ARG A 314     -10.738  44.796  -9.828  1.00  2.25           N  
ATOM   4886  H   ARG A 314      -6.638  50.197  -6.283  1.00  2.25           H  
ATOM   4887  HA  ARG A 314      -9.496  50.969  -6.169  1.00  2.25           H  
ATOM   4888 1HB  ARG A 314      -8.102  48.425  -5.317  1.00  2.25           H  
ATOM   4889 2HB  ARG A 314      -9.818  48.729  -5.118  1.00  2.25           H  
ATOM   4890 1HG  ARG A 314      -9.987  48.979  -7.621  1.00  2.25           H  
ATOM   4891 2HG  ARG A 314      -8.290  48.446  -7.710  1.00  2.25           H  
ATOM   4892 1HD  ARG A 314      -8.842  46.374  -6.611  1.00  2.25           H  
ATOM   4893 2HD  ARG A 314     -10.537  46.889  -6.452  1.00  2.25           H  
ATOM   4894  HE  ARG A 314      -9.673  46.965  -9.188  1.00  2.25           H  
ATOM   4895 1HH1 ARG A 314     -10.700  44.777  -6.631  1.00  2.25           H  
ATOM   4896 2HH1 ARG A 314     -11.309  43.565  -7.739  1.00  2.25           H  
ATOM   4897 1HH2 ARG A 314     -10.470  45.372 -10.614  1.00  2.25           H  
ATOM   4898 2HH2 ARG A 314     -11.179  43.900  -9.984  1.00  2.25           H  
ATOM   4899  N   GLY A 315      -7.730  51.646  -3.766  1.00  1.84           N  
ATOM   4900  CA  GLY A 315      -7.644  52.101  -2.376  1.00  1.84           C  
ATOM   4901  C   GLY A 315      -8.626  53.242  -2.107  1.00  1.84           C  
ATOM   4902  O   GLY A 315      -8.227  54.373  -1.840  1.00  1.84           O  
ATOM   4903  H   GLY A 315      -7.032  51.933  -4.430  1.00  1.84           H  
ATOM   4904 1HA  GLY A 315      -7.861  51.268  -1.708  1.00  1.84           H  
ATOM   4905 2HA  GLY A 315      -6.631  52.425  -2.160  1.00  1.84           H  
ATOM   4906  N   GLY A 316      -9.910  52.918  -2.199  1.00  1.44           N  
ATOM   4907  CA  GLY A 316     -11.000  53.873  -2.077  1.00  1.44           C  
ATOM   4908  C   GLY A 316     -11.602  54.109  -3.453  1.00  1.44           C  
ATOM   4909  O   GLY A 316     -10.910  54.006  -4.464  1.00  1.44           O  
ATOM   4910  H   GLY A 316     -10.114  51.945  -2.420  1.00  1.44           H  
ATOM   4911 1HA  GLY A 316     -11.758  53.496  -1.391  1.00  1.44           H  
ATOM   4912 2HA  GLY A 316     -10.622  54.810  -1.681  1.00  1.44           H  
ATOM   4913  N   ALA A 317     -12.896  54.406  -3.502  1.00  1.13           N  
ATOM   4914  CA  ALA A 317     -13.562  54.638  -4.780  1.00  1.13           C  
ATOM   4915  C   ALA A 317     -14.802  55.480  -4.595  1.00  1.13           C  
ATOM   4916  O   ALA A 317     -15.440  55.426  -3.536  1.00  1.13           O  
ATOM   4917  CB  ALA A 317     -13.951  53.318  -5.428  1.00  1.13           C  
ATOM   4918  H   ALA A 317     -13.423  54.478  -2.644  1.00  1.13           H  
ATOM   4919  HA  ALA A 317     -12.876  55.169  -5.440  1.00  1.13           H  
ATOM   4920 1HB  ALA A 317     -14.431  53.519  -6.387  1.00  1.13           H  
ATOM   4921 2HB  ALA A 317     -13.057  52.712  -5.588  1.00  1.13           H  
ATOM   4922 3HB  ALA A 317     -14.643  52.783  -4.781  1.00  1.13           H  
ATOM   4923  N   ALA A 318     -15.187  56.191  -5.645  1.00  0.91           N  
ATOM   4924  CA  ALA A 318     -16.418  56.953  -5.587  1.00  0.91           C  
ATOM   4925  C   ALA A 318     -17.106  57.014  -6.937  1.00  0.91           C  
ATOM   4926  O   ALA A 318     -16.441  56.965  -7.975  1.00  0.91           O  
ATOM   4927  CB  ALA A 318     -16.165  58.355  -5.099  1.00  0.91           C  
ATOM   4928  H   ALA A 318     -14.621  56.203  -6.484  1.00  0.91           H  
ATOM   4929  HA  ALA A 318     -17.063  56.465  -4.887  1.00  0.91           H  
ATOM   4930 1HB  ALA A 318     -17.117  58.878  -5.034  1.00  0.91           H  
ATOM   4931 2HB  ALA A 318     -15.703  58.317  -4.116  1.00  0.91           H  
ATOM   4932 3HB  ALA A 318     -15.529  58.855  -5.777  1.00  0.91           H  
ATOM   4933  N   THR A 319     -18.432  57.147  -6.895  1.00  0.77           N  
ATOM   4934  CA  THR A 319     -19.259  57.313  -8.088  1.00  0.77           C  
ATOM   4935  C   THR A 319     -20.009  58.623  -8.011  1.00  0.77           C  
ATOM   4936  O   THR A 319     -20.721  58.875  -7.038  1.00  0.77           O  
ATOM   4937  CB  THR A 319     -20.283  56.185  -8.259  1.00  0.77           C  
ATOM   4938  OG1 THR A 319     -19.611  54.928  -8.378  1.00  0.77           O  
ATOM   4939  CG2 THR A 319     -21.088  56.428  -9.515  1.00  0.77           C  
ATOM   4940  H   THR A 319     -18.867  57.158  -5.970  1.00  0.77           H  
ATOM   4941  HA  THR A 319     -18.613  57.337  -8.957  1.00  0.77           H  
ATOM   4942  HB  THR A 319     -20.950  56.161  -7.394  1.00  0.77           H  
ATOM   4943  HG1 THR A 319     -20.263  54.215  -8.448  1.00  0.77           H  
ATOM   4944 1HG2 THR A 319     -21.807  55.635  -9.614  1.00  0.77           H  
ATOM   4945 2HG2 THR A 319     -21.611  57.378  -9.456  1.00  0.77           H  
ATOM   4946 3HG2 THR A 319     -20.429  56.440 -10.376  1.00  0.77           H  
ATOM   4947  N   LEU A 320     -19.866  59.450  -9.034  1.00  0.69           N  
ATOM   4948  CA  LEU A 320     -20.520  60.748  -9.038  1.00  0.69           C  
ATOM   4949  C   LEU A 320     -21.756  60.738  -9.885  1.00  0.69           C  
ATOM   4950  O   LEU A 320     -21.710  60.336 -11.047  1.00  0.69           O  
ATOM   4951  CB  LEU A 320     -19.580  61.807  -9.566  1.00  0.69           C  
ATOM   4952  CG  LEU A 320     -18.570  62.350  -8.570  1.00  0.69           C  
ATOM   4953  CD1 LEU A 320     -17.688  61.251  -8.125  1.00  0.69           C  
ATOM   4954  CD2 LEU A 320     -17.789  63.389  -9.211  1.00  0.69           C  
ATOM   4955  H   LEU A 320     -19.270  59.167  -9.812  1.00  0.69           H  
ATOM   4956  HA  LEU A 320     -20.808  61.001  -8.022  1.00  0.69           H  
ATOM   4957 1HB  LEU A 320     -19.022  61.369 -10.374  1.00  0.69           H  
ATOM   4958 2HB  LEU A 320     -20.167  62.642  -9.953  1.00  0.69           H  
ATOM   4959  HG  LEU A 320     -19.071  62.778  -7.712  1.00  0.69           H  
ATOM   4960 1HD1 LEU A 320     -16.947  61.647  -7.449  1.00  0.69           H  
ATOM   4961 2HD1 LEU A 320     -18.249  60.499  -7.626  1.00  0.69           H  
ATOM   4962 3HD1 LEU A 320     -17.207  60.825  -8.986  1.00  0.69           H  
ATOM   4963 1HD2 LEU A 320     -17.062  63.781  -8.522  1.00  0.69           H  
ATOM   4964 2HD2 LEU A 320     -17.276  62.986 -10.062  1.00  0.69           H  
ATOM   4965 3HD2 LEU A 320     -18.461  64.165  -9.520  1.00  0.69           H  
ATOM   4966  N   PHE A 321     -22.845  61.219  -9.315  1.00  0.65           N  
ATOM   4967  CA  PHE A 321     -24.105  61.243 -10.020  1.00  0.65           C  
ATOM   4968  C   PHE A 321     -24.532  62.629 -10.426  1.00  0.65           C  
ATOM   4969  O   PHE A 321     -24.447  63.596  -9.654  1.00  0.65           O  
ATOM   4970  CB  PHE A 321     -25.195  60.629  -9.147  1.00  0.65           C  
ATOM   4971  CG  PHE A 321     -24.938  59.207  -8.906  1.00  0.65           C  
ATOM   4972  CD1 PHE A 321     -24.115  58.816  -7.861  1.00  0.65           C  
ATOM   4973  CD2 PHE A 321     -25.479  58.251  -9.729  1.00  0.65           C  
ATOM   4974  CE1 PHE A 321     -23.846  57.495  -7.647  1.00  0.65           C  
ATOM   4975  CE2 PHE A 321     -25.210  56.923  -9.517  1.00  0.65           C  
ATOM   4976  CZ  PHE A 321     -24.390  56.542  -8.471  1.00  0.65           C  
ATOM   4977  H   PHE A 321     -22.797  61.533  -8.351  1.00  0.65           H  
ATOM   4978  HA  PHE A 321     -24.005  60.642 -10.919  1.00  0.65           H  
ATOM   4979 1HB  PHE A 321     -25.241  61.141  -8.183  1.00  0.65           H  
ATOM   4980 2HB  PHE A 321     -26.160  60.733  -9.629  1.00  0.65           H  
ATOM   4981  HD1 PHE A 321     -23.675  59.575  -7.205  1.00  0.65           H  
ATOM   4982  HD2 PHE A 321     -26.123  58.561 -10.559  1.00  0.65           H  
ATOM   4983  HE1 PHE A 321     -23.201  57.197  -6.818  1.00  0.65           H  
ATOM   4984  HE2 PHE A 321     -25.642  56.179 -10.177  1.00  0.65           H  
ATOM   4985  HZ  PHE A 321     -24.172  55.487  -8.293  1.00  0.65           H  
ATOM   4986  N   TYR A 322     -25.053  62.696 -11.639  1.00  0.64           N  
ATOM   4987  CA  TYR A 322     -25.629  63.917 -12.162  1.00  0.64           C  
ATOM   4988  C   TYR A 322     -26.781  63.579 -13.122  1.00  0.64           C  
ATOM   4989  O   TYR A 322     -26.759  62.523 -13.744  1.00  0.64           O  
ATOM   4990  CB  TYR A 322     -24.535  64.708 -12.889  1.00  0.64           C  
ATOM   4991  CG  TYR A 322     -23.892  63.949 -14.031  1.00  0.64           C  
ATOM   4992  CD1 TYR A 322     -24.416  64.022 -15.315  1.00  0.64           C  
ATOM   4993  CD2 TYR A 322     -22.752  63.183 -13.786  1.00  0.64           C  
ATOM   4994  CE1 TYR A 322     -23.817  63.327 -16.343  1.00  0.64           C  
ATOM   4995  CE2 TYR A 322     -22.158  62.500 -14.814  1.00  0.64           C  
ATOM   4996  CZ  TYR A 322     -22.684  62.568 -16.083  1.00  0.64           C  
ATOM   4997  OH  TYR A 322     -22.086  61.889 -17.100  1.00  0.64           O  
ATOM   4998  H   TYR A 322     -25.016  61.852 -12.217  1.00  0.64           H  
ATOM   4999  HA  TYR A 322     -25.974  64.495 -11.320  1.00  0.64           H  
ATOM   5000 1HB  TYR A 322     -24.953  65.636 -13.288  1.00  0.64           H  
ATOM   5001 2HB  TYR A 322     -23.754  64.984 -12.174  1.00  0.64           H  
ATOM   5002  HD1 TYR A 322     -25.294  64.623 -15.507  1.00  0.64           H  
ATOM   5003  HD2 TYR A 322     -22.332  63.127 -12.780  1.00  0.64           H  
ATOM   5004  HE1 TYR A 322     -24.224  63.377 -17.352  1.00  0.64           H  
ATOM   5005  HE2 TYR A 322     -21.273  61.911 -14.629  1.00  0.64           H  
ATOM   5006  HH  TYR A 322     -22.574  62.053 -17.909  1.00  0.64           H  
ATOM   5007  N   PRO A 323     -27.810  64.431 -13.255  1.00  0.63           N  
ATOM   5008  CA  PRO A 323     -28.860  64.337 -14.253  1.00  0.63           C  
ATOM   5009  C   PRO A 323     -28.352  64.425 -15.681  1.00  0.63           C  
ATOM   5010  O   PRO A 323     -27.525  65.275 -16.008  1.00  0.63           O  
ATOM   5011  CB  PRO A 323     -29.731  65.546 -13.910  1.00  0.63           C  
ATOM   5012  CG  PRO A 323     -29.471  65.818 -12.459  1.00  0.63           C  
ATOM   5013  CD  PRO A 323     -28.033  65.483 -12.255  1.00  0.63           C  
ATOM   5014  HA  PRO A 323     -29.430  63.427 -14.137  1.00  0.63           H  
ATOM   5015 1HB  PRO A 323     -29.483  66.392 -14.560  1.00  0.63           H  
ATOM   5016 2HB  PRO A 323     -30.778  65.289 -14.102  1.00  0.63           H  
ATOM   5017 1HG  PRO A 323     -29.688  66.871 -12.232  1.00  0.63           H  
ATOM   5018 2HG  PRO A 323     -30.142  65.213 -11.830  1.00  0.63           H  
ATOM   5019 1HD  PRO A 323     -27.381  66.353 -12.442  1.00  0.63           H  
ATOM   5020 2HD  PRO A 323     -27.968  65.094 -11.232  1.00  0.63           H  
ATOM   5021  N   LEU A 324     -28.959  63.632 -16.561  1.00  0.63           N  
ATOM   5022  CA  LEU A 324     -28.658  63.674 -17.997  1.00  0.63           C  
ATOM   5023  C   LEU A 324     -28.889  65.062 -18.565  1.00  0.63           C  
ATOM   5024  O   LEU A 324     -28.226  65.467 -19.512  1.00  0.63           O  
ATOM   5025  CB  LEU A 324     -29.512  62.692 -18.783  1.00  0.63           C  
ATOM   5026  CG  LEU A 324     -29.232  62.585 -20.349  1.00  0.63           C  
ATOM   5027  CD1 LEU A 324     -27.780  62.113 -20.616  1.00  0.63           C  
ATOM   5028  CD2 LEU A 324     -30.252  61.611 -20.995  1.00  0.63           C  
ATOM   5029  H   LEU A 324     -29.623  62.942 -16.206  1.00  0.63           H  
ATOM   5030  HA  LEU A 324     -27.609  63.418 -18.135  1.00  0.63           H  
ATOM   5031 1HB  LEU A 324     -29.391  61.717 -18.350  1.00  0.63           H  
ATOM   5032 2HB  LEU A 324     -30.515  63.000 -18.659  1.00  0.63           H  
ATOM   5033  HG  LEU A 324     -29.347  63.574 -20.796  1.00  0.63           H  
ATOM   5034 1HD1 LEU A 324     -27.598  62.062 -21.688  1.00  0.63           H  
ATOM   5035 2HD1 LEU A 324     -27.077  62.814 -20.167  1.00  0.63           H  
ATOM   5036 3HD1 LEU A 324     -27.635  61.134 -20.194  1.00  0.63           H  
ATOM   5037 1HD2 LEU A 324     -30.074  61.552 -22.071  1.00  0.63           H  
ATOM   5038 2HD2 LEU A 324     -30.141  60.620 -20.558  1.00  0.63           H  
ATOM   5039 3HD2 LEU A 324     -31.263  61.968 -20.823  1.00  0.63           H  
ATOM   5040  N   TRP A 325     -29.864  65.785 -18.003  1.00  0.63           N  
ATOM   5041  CA  TRP A 325     -30.186  67.112 -18.503  1.00  0.63           C  
ATOM   5042  C   TRP A 325     -29.217  68.204 -18.054  1.00  0.63           C  
ATOM   5043  O   TRP A 325     -29.383  69.363 -18.427  1.00  0.63           O  
ATOM   5044  CB  TRP A 325     -31.594  67.583 -18.120  1.00  0.63           C  
ATOM   5045  CG  TRP A 325     -32.000  67.475 -16.656  1.00  0.63           C  
ATOM   5046  CD1 TRP A 325     -32.830  66.545 -16.135  1.00  0.63           C  
ATOM   5047  CD2 TRP A 325     -31.572  68.295 -15.521  1.00  0.63           C  
ATOM   5048  NE1 TRP A 325     -32.994  66.755 -14.795  1.00  0.63           N  
ATOM   5049  CE2 TRP A 325     -32.245  67.813 -14.404  1.00  0.63           C  
ATOM   5050  CE3 TRP A 325     -30.692  69.385 -15.371  1.00  0.63           C  
ATOM   5051  CZ2 TRP A 325     -32.096  68.377 -13.152  1.00  0.63           C  
ATOM   5052  CZ3 TRP A 325     -30.536  69.959 -14.111  1.00  0.63           C  
ATOM   5053  CH2 TRP A 325     -31.226  69.469 -13.028  1.00  0.63           C  
ATOM   5054  H   TRP A 325     -30.372  65.401 -17.221  1.00  0.63           H  
ATOM   5055  HA  TRP A 325     -30.161  67.057 -19.579  1.00  0.63           H  
ATOM   5056 1HB  TRP A 325     -31.696  68.626 -18.419  1.00  0.63           H  
ATOM   5057 2HB  TRP A 325     -32.319  67.021 -18.707  1.00  0.63           H  
ATOM   5058  HD1 TRP A 325     -33.321  65.760 -16.698  1.00  0.63           H  
ATOM   5059  HE1 TRP A 325     -33.576  66.199 -14.179  1.00  0.63           H  
ATOM   5060  HE3 TRP A 325     -30.156  69.782 -16.233  1.00  0.63           H  
ATOM   5061  HZ2 TRP A 325     -32.630  67.987 -12.290  1.00  0.63           H  
ATOM   5062  HZ3 TRP A 325     -29.857  70.806 -14.015  1.00  0.63           H  
ATOM   5063  HH2 TRP A 325     -31.088  69.936 -12.057  1.00  0.63           H  
ATOM   5064  N   HIS A 326     -28.217  67.876 -17.248  1.00  0.64           N  
ATOM   5065  CA  HIS A 326     -27.289  68.908 -16.821  1.00  0.64           C  
ATOM   5066  C   HIS A 326     -26.566  69.454 -18.048  1.00  0.64           C  
ATOM   5067  O   HIS A 326     -26.138  68.696 -18.920  1.00  0.64           O  
ATOM   5068  CB  HIS A 326     -26.298  68.349 -15.797  1.00  0.64           C  
ATOM   5069  CG  HIS A 326     -25.461  69.349 -15.087  1.00  0.64           C  
ATOM   5070  ND1 HIS A 326     -24.378  69.968 -15.663  1.00  0.64           N  
ATOM   5071  CD2 HIS A 326     -25.532  69.811 -13.818  1.00  0.64           C  
ATOM   5072  CE1 HIS A 326     -23.826  70.788 -14.773  1.00  0.64           C  
ATOM   5073  NE2 HIS A 326     -24.509  70.702 -13.651  1.00  0.64           N  
ATOM   5074  H   HIS A 326     -28.077  66.916 -16.935  1.00  0.64           H  
ATOM   5075  HA  HIS A 326     -27.828  69.727 -16.353  1.00  0.64           H  
ATOM   5076 1HB  HIS A 326     -26.852  67.779 -15.047  1.00  0.64           H  
ATOM   5077 2HB  HIS A 326     -25.629  67.644 -16.295  1.00  0.64           H  
ATOM   5078  HD2 HIS A 326     -26.267  69.523 -13.059  1.00  0.64           H  
ATOM   5079  HE1 HIS A 326     -22.954  71.413 -14.932  1.00  0.64           H  
ATOM   5080  HE2 HIS A 326     -24.318  71.205 -12.769  1.00  0.64           H  
ATOM   5081  N   ILE A 327     -26.360  70.760 -18.087  1.00  0.65           N  
ATOM   5082  CA  ILE A 327     -25.671  71.398 -19.217  1.00  0.65           C  
ATOM   5083  C   ILE A 327     -24.286  70.829 -19.522  1.00  0.65           C  
ATOM   5084  O   ILE A 327     -23.849  70.860 -20.673  1.00  0.65           O  
ATOM   5085  CB  ILE A 327     -25.564  72.925 -19.025  1.00  0.65           C  
ATOM   5086  CG1 ILE A 327     -25.138  73.576 -20.328  1.00  0.65           C  
ATOM   5087  CG2 ILE A 327     -24.640  73.291 -17.891  1.00  0.65           C  
ATOM   5088  CD1 ILE A 327     -26.169  73.424 -21.440  1.00  0.65           C  
ATOM   5089  H   ILE A 327     -26.776  71.317 -17.349  1.00  0.65           H  
ATOM   5090  HA  ILE A 327     -26.271  71.253 -20.096  1.00  0.65           H  
ATOM   5091  HB  ILE A 327     -26.522  73.300 -18.811  1.00  0.65           H  
ATOM   5092 1HG1 ILE A 327     -24.972  74.637 -20.150  1.00  0.65           H  
ATOM   5093 2HG1 ILE A 327     -24.201  73.128 -20.657  1.00  0.65           H  
ATOM   5094 1HG2 ILE A 327     -24.616  74.373 -17.776  1.00  0.65           H  
ATOM   5095 2HG2 ILE A 327     -24.993  72.833 -16.968  1.00  0.65           H  
ATOM   5096 3HG2 ILE A 327     -23.654  72.945 -18.116  1.00  0.65           H  
ATOM   5097 1HD1 ILE A 327     -25.802  73.914 -22.336  1.00  0.65           H  
ATOM   5098 2HD1 ILE A 327     -26.324  72.370 -21.641  1.00  0.65           H  
ATOM   5099 3HD1 ILE A 327     -27.111  73.880 -21.139  1.00  0.65           H  
ATOM   5100  N   GLU A 328     -23.589  70.304 -18.517  1.00  0.66           N  
ATOM   5101  CA  GLU A 328     -22.268  69.753 -18.753  1.00  0.66           C  
ATOM   5102  C   GLU A 328     -22.289  68.259 -19.025  1.00  0.66           C  
ATOM   5103  O   GLU A 328     -21.231  67.681 -19.289  1.00  0.66           O  
ATOM   5104  CB  GLU A 328     -21.321  70.046 -17.577  1.00  0.66           C  
ATOM   5105  CG  GLU A 328     -21.042  71.504 -17.394  1.00  0.66           C  
ATOM   5106  CD  GLU A 328     -20.094  71.816 -16.339  1.00  0.66           C  
ATOM   5107  OE1 GLU A 328     -19.612  70.973 -15.665  1.00  0.66           O  
ATOM   5108  OE2 GLU A 328     -19.832  72.945 -16.185  1.00  0.66           O  
ATOM   5109  H   GLU A 328     -23.978  70.274 -17.575  1.00  0.66           H  
ATOM   5110  HA  GLU A 328     -21.853  70.243 -19.634  1.00  0.66           H  
ATOM   5111 1HB  GLU A 328     -21.741  69.651 -16.658  1.00  0.66           H  
ATOM   5112 2HB  GLU A 328     -20.371  69.540 -17.741  1.00  0.66           H  
ATOM   5113 1HG  GLU A 328     -20.688  71.921 -18.336  1.00  0.66           H  
ATOM   5114 2HG  GLU A 328     -21.968  71.979 -17.147  1.00  0.66           H  
ATOM   5115  N   ALA A 329     -23.470  67.625 -19.046  1.00  0.67           N  
ATOM   5116  CA  ALA A 329     -23.528  66.168 -19.143  1.00  0.67           C  
ATOM   5117  C   ALA A 329     -22.709  65.634 -20.306  1.00  0.67           C  
ATOM   5118  O   ALA A 329     -21.952  64.684 -20.132  1.00  0.67           O  
ATOM   5119  CB  ALA A 329     -24.977  65.716 -19.298  1.00  0.67           C  
ATOM   5120  H   ALA A 329     -24.342  68.141 -18.928  1.00  0.67           H  
ATOM   5121  HA  ALA A 329     -23.126  65.753 -18.221  1.00  0.67           H  
ATOM   5122 1HB  ALA A 329     -25.028  64.632 -19.339  1.00  0.67           H  
ATOM   5123 2HB  ALA A 329     -25.567  66.072 -18.447  1.00  0.67           H  
ATOM   5124 3HB  ALA A 329     -25.398  66.131 -20.216  1.00  0.67           H  
ATOM   5125  N   GLU A 330     -22.723  66.296 -21.449  1.00  0.68           N  
ATOM   5126  CA  GLU A 330     -21.949  65.799 -22.580  1.00  0.68           C  
ATOM   5127  C   GLU A 330     -20.440  65.750 -22.272  1.00  0.68           C  
ATOM   5128  O   GLU A 330     -19.722  64.886 -22.775  1.00  0.68           O  
ATOM   5129  CB  GLU A 330     -22.209  66.668 -23.812  1.00  0.68           C  
ATOM   5130  CG  GLU A 330     -23.627  66.521 -24.407  1.00  0.68           C  
ATOM   5131  CD  GLU A 330     -23.884  67.449 -25.592  1.00  0.68           C  
ATOM   5132  OE1 GLU A 330     -23.595  68.635 -25.502  1.00  0.68           O  
ATOM   5133  OE2 GLU A 330     -24.346  66.958 -26.596  1.00  0.68           O  
ATOM   5134  H   GLU A 330     -23.310  67.113 -21.548  1.00  0.68           H  
ATOM   5135  HA  GLU A 330     -22.279  64.785 -22.799  1.00  0.68           H  
ATOM   5136 1HB  GLU A 330     -22.059  67.717 -23.555  1.00  0.68           H  
ATOM   5137 2HB  GLU A 330     -21.491  66.414 -24.591  1.00  0.68           H  
ATOM   5138 1HG  GLU A 330     -23.766  65.489 -24.732  1.00  0.68           H  
ATOM   5139 2HG  GLU A 330     -24.355  66.726 -23.624  1.00  0.68           H  
ATOM   5140  N   SER A 331     -19.951  66.700 -21.464  1.00  0.69           N  
ATOM   5141  CA  SER A 331     -18.536  66.760 -21.114  1.00  0.69           C  
ATOM   5142  C   SER A 331     -18.229  65.890 -19.900  1.00  0.69           C  
ATOM   5143  O   SER A 331     -17.063  65.668 -19.571  1.00  0.69           O  
ATOM   5144  CB  SER A 331     -18.100  68.186 -20.845  1.00  0.69           C  
ATOM   5145  OG  SER A 331     -18.684  68.683 -19.679  1.00  0.69           O  
ATOM   5146  H   SER A 331     -20.586  67.359 -21.027  1.00  0.69           H  
ATOM   5147  HA  SER A 331     -17.961  66.385 -21.959  1.00  0.69           H  
ATOM   5148 1HB  SER A 331     -17.015  68.232 -20.763  1.00  0.69           H  
ATOM   5149 2HB  SER A 331     -18.391  68.808 -21.689  1.00  0.69           H  
ATOM   5150  HG  SER A 331     -19.592  68.309 -19.651  1.00  0.69           H  
ATOM   5151  N   LEU A 332     -19.275  65.402 -19.224  1.00  0.70           N  
ATOM   5152  CA  LEU A 332     -19.066  64.582 -18.043  1.00  0.70           C  
ATOM   5153  C   LEU A 332     -19.033  63.105 -18.474  1.00  0.70           C  
ATOM   5154  O   LEU A 332     -18.249  62.297 -17.972  1.00  0.70           O  
ATOM   5155  CB  LEU A 332     -20.150  64.847 -16.991  1.00  0.70           C  
ATOM   5156  CG  LEU A 332     -20.240  66.319 -16.473  1.00  0.70           C  
ATOM   5157  CD1 LEU A 332     -21.390  66.454 -15.465  1.00  0.70           C  
ATOM   5158  CD2 LEU A 332     -18.919  66.751 -15.913  1.00  0.70           C  
ATOM   5159  H   LEU A 332     -20.224  65.616 -19.525  1.00  0.70           H  
ATOM   5160  HA  LEU A 332     -18.124  64.864 -17.606  1.00  0.70           H  
ATOM   5161 1HB  LEU A 332     -21.109  64.595 -17.430  1.00  0.70           H  
ATOM   5162 2HB  LEU A 332     -19.975  64.195 -16.137  1.00  0.70           H  
ATOM   5163  HG  LEU A 332     -20.459  66.950 -17.276  1.00  0.70           H  
ATOM   5164 1HD1 LEU A 332     -21.464  67.493 -15.134  1.00  0.70           H  
ATOM   5165 2HD1 LEU A 332     -22.323  66.164 -15.938  1.00  0.70           H  
ATOM   5166 3HD1 LEU A 332     -21.207  65.815 -14.608  1.00  0.70           H  
ATOM   5167 1HD2 LEU A 332     -18.985  67.790 -15.587  1.00  0.70           H  
ATOM   5168 2HD2 LEU A 332     -18.647  66.135 -15.090  1.00  0.70           H  
ATOM   5169 3HD2 LEU A 332     -18.165  66.664 -16.694  1.00  0.70           H  
ATOM   5170  N   LEU A 333     -19.806  62.784 -19.509  1.00  0.72           N  
ATOM   5171  CA  LEU A 333     -19.885  61.427 -20.048  1.00  0.72           C  
ATOM   5172  C   LEU A 333     -18.542  60.946 -20.595  1.00  0.72           C  
ATOM   5173  O   LEU A 333     -18.254  59.758 -20.605  1.00  0.72           O  
ATOM   5174  CB  LEU A 333     -20.930  61.366 -21.176  1.00  0.72           C  
ATOM   5175  CG  LEU A 333     -22.414  61.513 -20.754  1.00  0.72           C  
ATOM   5176  CD1 LEU A 333     -23.314  61.625 -21.986  1.00  0.72           C  
ATOM   5177  CD2 LEU A 333     -22.810  60.328 -19.968  1.00  0.72           C  
ATOM   5178  H   LEU A 333     -20.425  63.497 -19.889  1.00  0.72           H  
ATOM   5179  HA  LEU A 333     -20.191  60.757 -19.244  1.00  0.72           H  
ATOM   5180 1HB  LEU A 333     -20.711  62.169 -21.887  1.00  0.72           H  
ATOM   5181 2HB  LEU A 333     -20.827  60.415 -21.691  1.00  0.72           H  
ATOM   5182  HG  LEU A 333     -22.535  62.395 -20.153  1.00  0.72           H  
ATOM   5183 1HD1 LEU A 333     -24.353  61.725 -21.668  1.00  0.72           H  
ATOM   5184 2HD1 LEU A 333     -23.030  62.498 -22.569  1.00  0.72           H  
ATOM   5185 3HD1 LEU A 333     -23.210  60.731 -22.594  1.00  0.72           H  
ATOM   5186 1HD2 LEU A 333     -23.843  60.451 -19.684  1.00  0.72           H  
ATOM   5187 2HD2 LEU A 333     -22.695  59.439 -20.582  1.00  0.72           H  
ATOM   5188 3HD2 LEU A 333     -22.185  60.238 -19.082  1.00  0.72           H  
ATOM   5189  N   VAL A 334     -17.704  61.873 -21.015  1.00  0.73           N  
ATOM   5190  CA  VAL A 334     -16.434  61.540 -21.639  1.00  0.73           C  
ATOM   5191  C   VAL A 334     -15.221  61.656 -20.708  1.00  0.73           C  
ATOM   5192  O   VAL A 334     -14.082  61.475 -21.144  1.00  0.73           O  
ATOM   5193  CB  VAL A 334     -16.250  62.472 -22.835  1.00  0.73           C  
ATOM   5194  CG1 VAL A 334     -17.393  62.259 -23.833  1.00  0.73           C  
ATOM   5195  CG2 VAL A 334     -16.267  63.893 -22.330  1.00  0.73           C  
ATOM   5196  H   VAL A 334     -17.980  62.844 -20.942  1.00  0.73           H  
ATOM   5197  HA  VAL A 334     -16.496  60.512 -22.005  1.00  0.73           H  
ATOM   5198  HB  VAL A 334     -15.307  62.251 -23.334  1.00  0.73           H  
ATOM   5199 1HG1 VAL A 334     -17.266  62.926 -24.682  1.00  0.73           H  
ATOM   5200 2HG1 VAL A 334     -17.383  61.226 -24.179  1.00  0.73           H  
ATOM   5201 3HG1 VAL A 334     -18.349  62.471 -23.349  1.00  0.73           H  
ATOM   5202 1HG2 VAL A 334     -16.149  64.583 -23.160  1.00  0.73           H  
ATOM   5203 2HG2 VAL A 334     -17.221  64.068 -21.844  1.00  0.73           H  
ATOM   5204 3HG2 VAL A 334     -15.462  64.048 -21.610  1.00  0.73           H  
ATOM   5205  N   LEU A 335     -15.454  61.880 -19.413  1.00  0.76           N  
ATOM   5206  CA  LEU A 335     -14.366  62.056 -18.439  1.00  0.76           C  
ATOM   5207  C   LEU A 335     -13.432  60.867 -18.285  1.00  0.76           C  
ATOM   5208  O   LEU A 335     -12.294  61.009 -17.829  1.00  0.76           O  
ATOM   5209  CB  LEU A 335     -14.958  62.376 -17.073  1.00  0.76           C  
ATOM   5210  CG  LEU A 335     -15.591  63.692 -17.011  1.00  0.76           C  
ATOM   5211  CD1 LEU A 335     -16.307  63.877 -15.694  1.00  0.76           C  
ATOM   5212  CD2 LEU A 335     -14.579  64.697 -17.199  1.00  0.76           C  
ATOM   5213  H   LEU A 335     -16.416  61.977 -19.080  1.00  0.76           H  
ATOM   5214  HA  LEU A 335     -13.768  62.908 -18.764  1.00  0.76           H  
ATOM   5215 1HB  LEU A 335     -15.713  61.625 -16.829  1.00  0.76           H  
ATOM   5216 2HB  LEU A 335     -14.167  62.339 -16.324  1.00  0.76           H  
ATOM   5217  HG  LEU A 335     -16.280  63.773 -17.815  1.00  0.76           H  
ATOM   5218 1HD1 LEU A 335     -16.763  64.847 -15.664  1.00  0.76           H  
ATOM   5219 2HD1 LEU A 335     -17.076  63.109 -15.593  1.00  0.76           H  
ATOM   5220 3HD1 LEU A 335     -15.605  63.792 -14.893  1.00  0.76           H  
ATOM   5221 1HD2 LEU A 335     -15.030  65.643 -17.205  1.00  0.76           H  
ATOM   5222 2HD2 LEU A 335     -13.846  64.637 -16.397  1.00  0.76           H  
ATOM   5223 3HD2 LEU A 335     -14.098  64.529 -18.155  1.00  0.76           H  
ATOM   5224  N   LYS A 336     -13.916  59.674 -18.582  1.00  0.80           N  
ATOM   5225  CA  LYS A 336     -13.077  58.503 -18.412  1.00  0.80           C  
ATOM   5226  C   LYS A 336     -12.629  57.928 -19.742  1.00  0.80           C  
ATOM   5227  O   LYS A 336     -12.100  56.817 -19.810  1.00  0.80           O  
ATOM   5228  CB  LYS A 336     -13.818  57.475 -17.608  1.00  0.80           C  
ATOM   5229  CG  LYS A 336     -14.149  57.982 -16.263  1.00  0.80           C  
ATOM   5230  CD  LYS A 336     -14.671  56.932 -15.423  1.00  0.80           C  
ATOM   5231  CE  LYS A 336     -13.528  56.078 -14.918  1.00  0.80           C  
ATOM   5232  NZ  LYS A 336     -12.608  56.893 -14.093  1.00  0.80           N  
ATOM   5233  H   LYS A 336     -14.858  59.586 -18.941  1.00  0.80           H  
ATOM   5234  HA  LYS A 336     -12.182  58.786 -17.858  1.00  0.80           H  
ATOM   5235 1HB  LYS A 336     -14.744  57.205 -18.117  1.00  0.80           H  
ATOM   5236 2HB  LYS A 336     -13.214  56.575 -17.506  1.00  0.80           H  
ATOM   5237 1HG  LYS A 336     -13.258  58.395 -15.799  1.00  0.80           H  
ATOM   5238 2HG  LYS A 336     -14.889  58.772 -16.343  1.00  0.80           H  
ATOM   5239 1HD  LYS A 336     -15.198  57.358 -14.589  1.00  0.80           H  
ATOM   5240 2HD  LYS A 336     -15.363  56.349 -15.994  1.00  0.80           H  
ATOM   5241 1HE  LYS A 336     -13.932  55.282 -14.293  1.00  0.80           H  
ATOM   5242 2HE  LYS A 336     -12.979  55.641 -15.749  1.00  0.80           H  
ATOM   5243 1HZ  LYS A 336     -11.847  56.337 -13.693  1.00  0.80           H  
ATOM   5244 2HZ  LYS A 336     -12.188  57.692 -14.621  1.00  0.80           H  
ATOM   5245 3HZ  LYS A 336     -13.165  57.265 -13.339  1.00  0.80           H  
ATOM   5246  N   ASN A 337     -12.893  58.657 -20.814  1.00  0.85           N  
ATOM   5247  CA  ASN A 337     -12.539  58.190 -22.134  1.00  0.85           C  
ATOM   5248  C   ASN A 337     -11.098  58.561 -22.462  1.00  0.85           C  
ATOM   5249  O   ASN A 337     -10.751  59.739 -22.567  1.00  0.85           O  
ATOM   5250  CB  ASN A 337     -13.514  58.705 -23.152  1.00  0.85           C  
ATOM   5251  CG  ASN A 337     -13.332  58.096 -24.497  1.00  0.85           C  
ATOM   5252  OD1 ASN A 337     -12.233  57.845 -25.004  1.00  0.85           O  
ATOM   5253  ND2 ASN A 337     -14.441  57.827 -25.108  1.00  0.85           N  
ATOM   5254  H   ASN A 337     -13.327  59.577 -20.727  1.00  0.85           H  
ATOM   5255  HA  ASN A 337     -12.597  57.102 -22.144  1.00  0.85           H  
ATOM   5256 1HB  ASN A 337     -14.531  58.502 -22.807  1.00  0.85           H  
ATOM   5257 2HB  ASN A 337     -13.416  59.789 -23.234  1.00  0.85           H  
ATOM   5258 1HD2 ASN A 337     -14.439  57.414 -26.014  1.00  0.85           H  
ATOM   5259 2HD2 ASN A 337     -15.324  58.035 -24.645  1.00  0.85           H  
ATOM   5260  N   ASN A 338     -10.256  57.553 -22.658  1.00  0.90           N  
ATOM   5261  CA  ASN A 338      -8.825  57.749 -22.909  1.00  0.90           C  
ATOM   5262  C   ASN A 338      -8.521  58.443 -24.244  1.00  0.90           C  
ATOM   5263  O   ASN A 338      -7.371  58.784 -24.520  1.00  0.90           O  
ATOM   5264  CB  ASN A 338      -8.097  56.422 -22.842  1.00  0.90           C  
ATOM   5265  CG  ASN A 338      -7.971  55.897 -21.435  1.00  0.90           C  
ATOM   5266  OD1 ASN A 338      -8.088  56.644 -20.454  1.00  0.90           O  
ATOM   5267  ND2 ASN A 338      -7.731  54.615 -21.318  1.00  0.90           N  
ATOM   5268  H   ASN A 338     -10.613  56.611 -22.582  1.00  0.90           H  
ATOM   5269  HA  ASN A 338      -8.432  58.395 -22.123  1.00  0.90           H  
ATOM   5270 1HB  ASN A 338      -8.629  55.686 -23.445  1.00  0.90           H  
ATOM   5271 2HB  ASN A 338      -7.099  56.534 -23.267  1.00  0.90           H  
ATOM   5272 1HD2 ASN A 338      -7.640  54.206 -20.410  1.00  0.90           H  
ATOM   5273 2HD2 ASN A 338      -7.644  54.047 -22.135  1.00  0.90           H  
ATOM   5274  N   ARG A 339      -9.532  58.605 -25.097  1.00  0.95           N  
ATOM   5275  CA  ARG A 339      -9.361  59.311 -26.356  1.00  0.95           C  
ATOM   5276  C   ARG A 339      -9.747  60.794 -26.233  1.00  0.95           C  
ATOM   5277  O   ARG A 339      -9.623  61.548 -27.202  1.00  0.95           O  
ATOM   5278  CB  ARG A 339     -10.209  58.678 -27.448  1.00  0.95           C  
ATOM   5279  CG  ARG A 339      -9.830  57.249 -27.809  1.00  0.95           C  
ATOM   5280  CD  ARG A 339     -10.699  56.706 -28.895  1.00  0.95           C  
ATOM   5281  NE  ARG A 339     -10.343  55.336 -29.253  1.00  0.95           N  
ATOM   5282  CZ  ARG A 339     -10.948  54.613 -30.219  1.00  0.95           C  
ATOM   5283  NH1 ARG A 339     -11.933  55.136 -30.916  1.00  0.95           N  
ATOM   5284  NH2 ARG A 339     -10.552  53.376 -30.465  1.00  0.95           N  
ATOM   5285  H   ARG A 339     -10.460  58.277 -24.852  1.00  0.95           H  
ATOM   5286  HA  ARG A 339      -8.314  59.248 -26.649  1.00  0.95           H  
ATOM   5287 1HB  ARG A 339     -11.252  58.690 -27.159  1.00  0.95           H  
ATOM   5288 2HB  ARG A 339     -10.122  59.274 -28.355  1.00  0.95           H  
ATOM   5289 1HG  ARG A 339      -8.793  57.219 -28.143  1.00  0.95           H  
ATOM   5290 2HG  ARG A 339      -9.948  56.615 -26.928  1.00  0.95           H  
ATOM   5291 1HD  ARG A 339     -11.737  56.712 -28.560  1.00  0.95           H  
ATOM   5292 2HD  ARG A 339     -10.601  57.328 -29.783  1.00  0.95           H  
ATOM   5293  HE  ARG A 339      -9.591  54.897 -28.739  1.00  0.95           H  
ATOM   5294 1HH1 ARG A 339     -12.238  56.081 -30.730  1.00  0.95           H  
ATOM   5295 2HH1 ARG A 339     -12.385  54.593 -31.638  1.00  0.95           H  
ATOM   5296 1HH2 ARG A 339      -9.795  52.972 -29.931  1.00  0.95           H  
ATOM   5297 2HH2 ARG A 339     -11.005  52.836 -31.187  1.00  0.95           H  
ATOM   5298  N   GLY A 340     -10.234  61.218 -25.056  1.00  0.99           N  
ATOM   5299  CA  GLY A 340     -10.659  62.603 -24.873  1.00  0.99           C  
ATOM   5300  C   GLY A 340      -9.498  63.515 -24.489  1.00  0.99           C  
ATOM   5301  O   GLY A 340      -8.370  63.055 -24.282  1.00  0.99           O  
ATOM   5302  H   GLY A 340     -10.322  60.577 -24.267  1.00  0.99           H  
ATOM   5303 1HA  GLY A 340     -11.125  62.964 -25.789  1.00  0.99           H  
ATOM   5304 2HA  GLY A 340     -11.420  62.639 -24.093  1.00  0.99           H  
ATOM   5305  N   VAL A 341      -9.771  64.817 -24.369  1.00  1.00           N  
ATOM   5306  CA  VAL A 341      -8.720  65.763 -24.004  1.00  1.00           C  
ATOM   5307  C   VAL A 341      -8.164  65.397 -22.640  1.00  1.00           C  
ATOM   5308  O   VAL A 341      -8.931  65.137 -21.711  1.00  1.00           O  
ATOM   5309  CB  VAL A 341      -9.259  67.206 -23.962  1.00  1.00           C  
ATOM   5310  CG1 VAL A 341     -10.216  67.359 -22.814  1.00  1.00           C  
ATOM   5311  CG2 VAL A 341      -8.103  68.199 -23.857  1.00  1.00           C  
ATOM   5312  H   VAL A 341     -10.708  65.150 -24.547  1.00  1.00           H  
ATOM   5313  HA  VAL A 341      -7.919  65.701 -24.742  1.00  1.00           H  
ATOM   5314  HB  VAL A 341      -9.815  67.402 -24.879  1.00  1.00           H  
ATOM   5315 1HG1 VAL A 341     -10.609  68.375 -22.801  1.00  1.00           H  
ATOM   5316 2HG1 VAL A 341     -11.036  66.652 -22.923  1.00  1.00           H  
ATOM   5317 3HG1 VAL A 341      -9.692  67.167 -21.900  1.00  1.00           H  
ATOM   5318 1HG2 VAL A 341      -8.496  69.215 -23.845  1.00  1.00           H  
ATOM   5319 2HG2 VAL A 341      -7.547  68.037 -22.963  1.00  1.00           H  
ATOM   5320 3HG2 VAL A 341      -7.443  68.078 -24.714  1.00  1.00           H  
ATOM   5321  N   GLU A 342      -6.845  65.469 -22.484  1.00  0.99           N  
ATOM   5322  CA  GLU A 342      -6.204  65.120 -21.218  1.00  0.99           C  
ATOM   5323  C   GLU A 342      -6.684  65.988 -20.066  1.00  0.99           C  
ATOM   5324  O   GLU A 342      -6.829  65.519 -18.936  1.00  0.99           O  
ATOM   5325  CB  GLU A 342      -4.688  65.238 -21.336  1.00  0.99           C  
ATOM   5326  CG  GLU A 342      -4.038  64.176 -22.222  1.00  0.99           C  
ATOM   5327  CD  GLU A 342      -2.538  64.356 -22.368  1.00  0.99           C  
ATOM   5328  OE1 GLU A 342      -2.029  65.349 -21.905  1.00  0.99           O  
ATOM   5329  OE2 GLU A 342      -1.908  63.499 -22.945  1.00  0.99           O  
ATOM   5330  H   GLU A 342      -6.271  65.717 -23.277  1.00  0.99           H  
ATOM   5331  HA  GLU A 342      -6.442  64.092 -20.988  1.00  0.99           H  
ATOM   5332 1HB  GLU A 342      -4.433  66.218 -21.740  1.00  0.99           H  
ATOM   5333 2HB  GLU A 342      -4.241  65.169 -20.344  1.00  0.99           H  
ATOM   5334 1HG  GLU A 342      -4.233  63.197 -21.788  1.00  0.99           H  
ATOM   5335 2HG  GLU A 342      -4.506  64.204 -23.206  1.00  0.99           H  
ATOM   5336  N   ASP A 343      -6.994  67.237 -20.374  1.00  0.97           N  
ATOM   5337  CA  ASP A 343      -7.422  68.230 -19.406  1.00  0.97           C  
ATOM   5338  C   ASP A 343      -8.641  67.797 -18.598  1.00  0.97           C  
ATOM   5339  O   ASP A 343      -8.805  68.229 -17.451  1.00  0.97           O  
ATOM   5340  CB  ASP A 343      -7.781  69.531 -20.126  1.00  0.97           C  
ATOM   5341  CG  ASP A 343      -6.577  70.278 -20.696  1.00  0.97           C  
ATOM   5342  OD1 ASP A 343      -5.464  69.965 -20.339  1.00  0.97           O  
ATOM   5343  OD2 ASP A 343      -6.788  71.154 -21.499  1.00  0.97           O  
ATOM   5344  H   ASP A 343      -6.882  67.516 -21.334  1.00  0.97           H  
ATOM   5345  HA  ASP A 343      -6.597  68.410 -18.717  1.00  0.97           H  
ATOM   5346 1HB  ASP A 343      -8.473  69.313 -20.938  1.00  0.97           H  
ATOM   5347 2HB  ASP A 343      -8.304  70.189 -19.435  1.00  0.97           H  
ATOM   5348  N   ASN A 344      -9.528  67.000 -19.195  1.00  0.94           N  
ATOM   5349  CA  ASN A 344     -10.733  66.582 -18.500  1.00  0.94           C  
ATOM   5350  C   ASN A 344     -10.668  65.140 -18.011  1.00  0.94           C  
ATOM   5351  O   ASN A 344     -11.669  64.605 -17.553  1.00  0.94           O  
ATOM   5352  CB  ASN A 344     -11.958  66.754 -19.380  1.00  0.94           C  
ATOM   5353  CG  ASN A 344     -12.280  68.185 -19.683  1.00  0.94           C  
ATOM   5354  OD1 ASN A 344     -12.059  69.084 -18.863  1.00  0.94           O  
ATOM   5355  ND2 ASN A 344     -12.846  68.417 -20.838  1.00  0.94           N  
ATOM   5356  H   ASN A 344      -9.336  66.618 -20.120  1.00  0.94           H  
ATOM   5357  HA  ASN A 344     -10.856  67.208 -17.618  1.00  0.94           H  
ATOM   5358 1HB  ASN A 344     -11.799  66.219 -20.319  1.00  0.94           H  
ATOM   5359 2HB  ASN A 344     -12.812  66.309 -18.897  1.00  0.94           H  
ATOM   5360 1HD2 ASN A 344     -13.103  69.350 -21.092  1.00  0.94           H  
ATOM   5361 2HD2 ASN A 344     -13.051  67.655 -21.458  1.00  0.94           H  
ATOM   5362  N   ARG A 345      -9.529  64.470 -18.108  1.00  0.91           N  
ATOM   5363  CA  ARG A 345      -9.581  63.064 -17.725  1.00  0.91           C  
ATOM   5364  C   ARG A 345      -9.518  62.847 -16.219  1.00  0.91           C  
ATOM   5365  O   ARG A 345      -8.658  63.401 -15.528  1.00  0.91           O  
ATOM   5366  CB  ARG A 345      -8.459  62.280 -18.374  1.00  0.91           C  
ATOM   5367  CG  ARG A 345      -8.521  62.196 -19.892  1.00  0.91           C  
ATOM   5368  CD  ARG A 345      -7.359  61.443 -20.438  1.00  0.91           C  
ATOM   5369  NE  ARG A 345      -7.247  61.551 -21.891  1.00  0.91           N  
ATOM   5370  CZ  ARG A 345      -6.288  60.981 -22.621  1.00  0.91           C  
ATOM   5371  NH1 ARG A 345      -5.356  60.233 -22.062  1.00  0.91           N  
ATOM   5372  NH2 ARG A 345      -6.298  61.192 -23.911  1.00  0.91           N  
ATOM   5373  H   ARG A 345      -8.666  64.896 -18.445  1.00  0.91           H  
ATOM   5374  HA  ARG A 345     -10.520  62.654 -18.092  1.00  0.91           H  
ATOM   5375 1HB  ARG A 345      -7.504  62.735 -18.113  1.00  0.91           H  
ATOM   5376 2HB  ARG A 345      -8.458  61.261 -17.985  1.00  0.91           H  
ATOM   5377 1HG  ARG A 345      -9.438  61.685 -20.197  1.00  0.91           H  
ATOM   5378 2HG  ARG A 345      -8.520  63.192 -20.300  1.00  0.91           H  
ATOM   5379 1HD  ARG A 345      -6.441  61.829 -19.998  1.00  0.91           H  
ATOM   5380 2HD  ARG A 345      -7.467  60.388 -20.188  1.00  0.91           H  
ATOM   5381  HE  ARG A 345      -7.921  62.126 -22.422  1.00  0.91           H  
ATOM   5382 1HH1 ARG A 345      -5.358  60.082 -21.066  1.00  0.91           H  
ATOM   5383 2HH1 ARG A 345      -4.642  59.812 -22.639  1.00  0.91           H  
ATOM   5384 1HH2 ARG A 345      -7.048  61.783 -24.296  1.00  0.91           H  
ATOM   5385 2HH2 ARG A 345      -5.606  60.771 -24.508  1.00  0.91           H  
ATOM   5386  N   ILE A 346     -10.417  61.995 -15.735  1.00  0.88           N  
ATOM   5387  CA  ILE A 346     -10.470  61.588 -14.328  1.00  0.88           C  
ATOM   5388  C   ILE A 346     -10.400  60.052 -14.229  1.00  0.88           C  
ATOM   5389  O   ILE A 346     -11.184  59.336 -14.867  1.00  0.88           O  
ATOM   5390  CB  ILE A 346     -11.714  62.170 -13.626  1.00  0.88           C  
ATOM   5391  CG1 ILE A 346     -11.663  63.746 -13.673  1.00  0.88           C  
ATOM   5392  CG2 ILE A 346     -11.779  61.677 -12.217  1.00  0.88           C  
ATOM   5393  CD1 ILE A 346     -12.894  64.441 -13.158  1.00  0.88           C  
ATOM   5394  H   ILE A 346     -11.100  61.622 -16.395  1.00  0.88           H  
ATOM   5395  HA  ILE A 346      -9.598  61.992 -13.817  1.00  0.88           H  
ATOM   5396  HB  ILE A 346     -12.608  61.852 -14.163  1.00  0.88           H  
ATOM   5397 1HG1 ILE A 346     -10.810  64.078 -13.082  1.00  0.88           H  
ATOM   5398 2HG1 ILE A 346     -11.521  64.070 -14.703  1.00  0.88           H  
ATOM   5399 1HG2 ILE A 346     -12.640  62.081 -11.755  1.00  0.88           H  
ATOM   5400 2HG2 ILE A 346     -11.828  60.592 -12.201  1.00  0.88           H  
ATOM   5401 3HG2 ILE A 346     -10.904  62.009 -11.694  1.00  0.88           H  
ATOM   5402 1HD1 ILE A 346     -12.762  65.520 -13.225  1.00  0.88           H  
ATOM   5403 2HD1 ILE A 346     -13.742  64.152 -13.746  1.00  0.88           H  
ATOM   5404 3HD1 ILE A 346     -13.054  64.161 -12.119  1.00  0.88           H  
ATOM   5405  N   ARG A 347      -9.416  59.549 -13.476  1.00  0.84           N  
ATOM   5406  CA  ARG A 347      -9.152  58.115 -13.404  1.00  0.84           C  
ATOM   5407  C   ARG A 347      -9.885  57.336 -12.313  1.00  0.84           C  
ATOM   5408  O   ARG A 347     -10.423  56.254 -12.588  1.00  0.84           O  
ATOM   5409  CB  ARG A 347      -7.654  57.881 -13.244  1.00  0.84           C  
ATOM   5410  CG  ARG A 347      -7.224  56.408 -13.157  1.00  0.84           C  
ATOM   5411  CD  ARG A 347      -5.725  56.253 -13.162  1.00  0.84           C  
ATOM   5412  NE  ARG A 347      -5.071  56.820 -11.980  1.00  0.84           N  
ATOM   5413  CZ  ARG A 347      -4.934  56.191 -10.786  1.00  0.84           C  
ATOM   5414  NH1 ARG A 347      -5.386  54.988 -10.586  1.00  0.84           N  
ATOM   5415  NH2 ARG A 347      -4.328  56.772  -9.777  1.00  0.84           N  
ATOM   5416  H   ARG A 347      -8.849  60.173 -12.907  1.00  0.84           H  
ATOM   5417  HA  ARG A 347      -9.439  57.687 -14.363  1.00  0.84           H  
ATOM   5418 1HB  ARG A 347      -7.127  58.327 -14.085  1.00  0.84           H  
ATOM   5419 2HB  ARG A 347      -7.306  58.380 -12.337  1.00  0.84           H  
ATOM   5420 1HG  ARG A 347      -7.608  55.978 -12.231  1.00  0.84           H  
ATOM   5421 2HG  ARG A 347      -7.629  55.860 -14.007  1.00  0.84           H  
ATOM   5422 1HD  ARG A 347      -5.477  55.193 -13.208  1.00  0.84           H  
ATOM   5423 2HD  ARG A 347      -5.319  56.753 -14.042  1.00  0.84           H  
ATOM   5424  HE  ARG A 347      -4.695  57.754 -12.058  1.00  0.84           H  
ATOM   5425 1HH1 ARG A 347      -5.860  54.479 -11.311  1.00  0.84           H  
ATOM   5426 2HH1 ARG A 347      -5.233  54.595  -9.646  1.00  0.84           H  
ATOM   5427 1HH2 ARG A 347      -3.958  57.702  -9.865  1.00  0.84           H  
ATOM   5428 2HH2 ARG A 347      -4.248  56.237  -8.896  1.00  0.84           H  
ATOM   5429  N   GLN A 348      -9.901  57.856 -11.084  1.00  0.80           N  
ATOM   5430  CA  GLN A 348     -10.431  57.073  -9.959  1.00  0.80           C  
ATOM   5431  C   GLN A 348     -11.902  57.275  -9.603  1.00  0.80           C  
ATOM   5432  O   GLN A 348     -12.398  56.658  -8.657  1.00  0.80           O  
ATOM   5433  CB  GLN A 348      -9.546  57.234  -8.729  1.00  0.80           C  
ATOM   5434  CG  GLN A 348      -8.158  56.632  -8.945  1.00  0.80           C  
ATOM   5435  CD  GLN A 348      -7.269  56.676  -7.732  1.00  0.80           C  
ATOM   5436  OE1 GLN A 348      -6.553  57.644  -7.476  1.00  0.80           O  
ATOM   5437  NE2 GLN A 348      -7.293  55.595  -6.966  1.00  0.80           N  
ATOM   5438  H   GLN A 348      -9.502  58.781 -10.930  1.00  0.80           H  
ATOM   5439  HA  GLN A 348     -10.335  56.024 -10.239  1.00  0.80           H  
ATOM   5440 1HB  GLN A 348      -9.432  58.278  -8.482  1.00  0.80           H  
ATOM   5441 2HB  GLN A 348     -10.007  56.737  -7.874  1.00  0.80           H  
ATOM   5442 1HG  GLN A 348      -8.274  55.587  -9.237  1.00  0.80           H  
ATOM   5443 2HG  GLN A 348      -7.666  57.186  -9.743  1.00  0.80           H  
ATOM   5444 1HE2 GLN A 348      -6.730  55.553  -6.149  1.00  0.80           H  
ATOM   5445 2HE2 GLN A 348      -7.877  54.783  -7.202  1.00  0.80           H  
ATOM   5446  N   LEU A 349     -12.598  58.123 -10.339  1.00  0.76           N  
ATOM   5447  CA  LEU A 349     -14.024  58.288 -10.087  1.00  0.76           C  
ATOM   5448  C   LEU A 349     -14.834  57.599 -11.169  1.00  0.76           C  
ATOM   5449  O   LEU A 349     -14.474  57.661 -12.343  1.00  0.76           O  
ATOM   5450  CB  LEU A 349     -14.423  59.760 -10.084  1.00  0.76           C  
ATOM   5451  CG  LEU A 349     -13.729  60.659  -9.058  1.00  0.76           C  
ATOM   5452  CD1 LEU A 349     -14.228  62.088  -9.214  1.00  0.76           C  
ATOM   5453  CD2 LEU A 349     -14.017  60.149  -7.689  1.00  0.76           C  
ATOM   5454  H   LEU A 349     -12.142  58.628 -11.080  1.00  0.76           H  
ATOM   5455  HA  LEU A 349     -14.277  57.842  -9.127  1.00  0.76           H  
ATOM   5456 1HB  LEU A 349     -14.222  60.171 -11.067  1.00  0.76           H  
ATOM   5457 2HB  LEU A 349     -15.490  59.810  -9.921  1.00  0.76           H  
ATOM   5458  HG  LEU A 349     -12.659  60.652  -9.230  1.00  0.76           H  
ATOM   5459 1HD1 LEU A 349     -13.750  62.706  -8.492  1.00  0.76           H  
ATOM   5460 2HD1 LEU A 349     -14.030  62.473 -10.190  1.00  0.76           H  
ATOM   5461 3HD1 LEU A 349     -15.265  62.114  -9.052  1.00  0.76           H  
ATOM   5462 1HD2 LEU A 349     -13.547  60.775  -6.944  1.00  0.76           H  
ATOM   5463 2HD2 LEU A 349     -15.084  60.159  -7.540  1.00  0.76           H  
ATOM   5464 3HD2 LEU A 349     -13.646  59.127  -7.596  1.00  0.76           H  
ATOM   5465  N   ASP A 350     -15.934  56.964 -10.789  1.00  0.72           N  
ATOM   5466  CA  ASP A 350     -16.895  56.412 -11.745  1.00  0.72           C  
ATOM   5467  C   ASP A 350     -18.012  57.427 -11.879  1.00  0.72           C  
ATOM   5468  O   ASP A 350     -18.092  58.342 -11.049  1.00  0.72           O  
ATOM   5469  CB  ASP A 350     -17.455  55.048 -11.328  1.00  0.72           C  
ATOM   5470  CG  ASP A 350     -16.462  53.868 -11.418  1.00  0.72           C  
ATOM   5471  OD1 ASP A 350     -15.499  53.944 -12.174  1.00  0.72           O  
ATOM   5472  OD2 ASP A 350     -16.723  52.864 -10.773  1.00  0.72           O  
ATOM   5473  H   ASP A 350     -16.144  56.909  -9.792  1.00  0.72           H  
ATOM   5474  HA  ASP A 350     -16.420  56.300 -12.718  1.00  0.72           H  
ATOM   5475 1HB  ASP A 350     -17.822  55.110 -10.306  1.00  0.72           H  
ATOM   5476 2HB  ASP A 350     -18.307  54.827 -11.967  1.00  0.72           H  
ATOM   5477  N   TYR A 351     -18.838  57.306 -12.912  1.00  0.68           N  
ATOM   5478  CA  TYR A 351     -19.931  58.254 -13.066  1.00  0.68           C  
ATOM   5479  C   TYR A 351     -21.279  57.602 -13.246  1.00  0.68           C  
ATOM   5480  O   TYR A 351     -21.382  56.514 -13.801  1.00  0.68           O  
ATOM   5481  CB  TYR A 351     -19.624  59.213 -14.221  1.00  0.68           C  
ATOM   5482  CG  TYR A 351     -18.411  60.063 -13.887  1.00  0.68           C  
ATOM   5483  CD1 TYR A 351     -17.121  59.682 -14.250  1.00  0.68           C  
ATOM   5484  CD2 TYR A 351     -18.598  61.188 -13.140  1.00  0.68           C  
ATOM   5485  CE1 TYR A 351     -16.032  60.452 -13.846  1.00  0.68           C  
ATOM   5486  CE2 TYR A 351     -17.536  61.930 -12.745  1.00  0.68           C  
ATOM   5487  CZ  TYR A 351     -16.261  61.581 -13.081  1.00  0.68           C  
ATOM   5488  OH  TYR A 351     -15.215  62.342 -12.643  1.00  0.68           O  
ATOM   5489  H   TYR A 351     -18.726  56.542 -13.586  1.00  0.68           H  
ATOM   5490  HA  TYR A 351     -19.995  58.850 -12.158  1.00  0.68           H  
ATOM   5491 1HB  TYR A 351     -19.418  58.652 -15.134  1.00  0.68           H  
ATOM   5492 2HB  TYR A 351     -20.476  59.855 -14.407  1.00  0.68           H  
ATOM   5493  HD1 TYR A 351     -16.973  58.779 -14.835  1.00  0.68           H  
ATOM   5494  HD2 TYR A 351     -19.608  61.480 -12.839  1.00  0.68           H  
ATOM   5495  HE1 TYR A 351     -15.016  60.159 -14.114  1.00  0.68           H  
ATOM   5496  HE2 TYR A 351     -17.713  62.791 -12.152  1.00  0.68           H  
ATOM   5497  HH  TYR A 351     -14.453  62.193 -13.210  1.00  0.68           H  
ATOM   5498  N   GLY A 352     -22.317  58.285 -12.806  1.00  0.64           N  
ATOM   5499  CA  GLY A 352     -23.656  57.808 -13.044  1.00  0.64           C  
ATOM   5500  C   GLY A 352     -24.516  58.917 -13.614  1.00  0.64           C  
ATOM   5501  O   GLY A 352     -24.373  60.091 -13.264  1.00  0.64           O  
ATOM   5502  H   GLY A 352     -22.168  59.152 -12.303  1.00  0.64           H  
ATOM   5503 1HA  GLY A 352     -23.623  56.982 -13.741  1.00  0.64           H  
ATOM   5504 2HA  GLY A 352     -24.084  57.434 -12.122  1.00  0.64           H  
ATOM   5505  N   VAL A 353     -25.449  58.518 -14.451  1.00  0.63           N  
ATOM   5506  CA  VAL A 353     -26.337  59.442 -15.113  1.00  0.63           C  
ATOM   5507  C   VAL A 353     -27.761  59.213 -14.662  1.00  0.63           C  
ATOM   5508  O   VAL A 353     -28.275  58.093 -14.740  1.00  0.63           O  
ATOM   5509  CB  VAL A 353     -26.195  59.227 -16.613  1.00  0.63           C  
ATOM   5510  CG1 VAL A 353     -27.089  60.156 -17.378  1.00  0.63           C  
ATOM   5511  CG2 VAL A 353     -24.755  59.416 -16.972  1.00  0.63           C  
ATOM   5512  H   VAL A 353     -25.495  57.530 -14.684  1.00  0.63           H  
ATOM   5513  HA  VAL A 353     -26.039  60.461 -14.866  1.00  0.63           H  
ATOM   5514  HB  VAL A 353     -26.499  58.206 -16.859  1.00  0.63           H  
ATOM   5515 1HG1 VAL A 353     -26.968  59.961 -18.432  1.00  0.63           H  
ATOM   5516 2HG1 VAL A 353     -28.118  59.988 -17.093  1.00  0.63           H  
ATOM   5517 3HG1 VAL A 353     -26.817  61.187 -17.156  1.00  0.63           H  
ATOM   5518 1HG2 VAL A 353     -24.622  59.245 -18.004  1.00  0.63           H  
ATOM   5519 2HG2 VAL A 353     -24.457  60.423 -16.725  1.00  0.63           H  
ATOM   5520 3HG2 VAL A 353     -24.149  58.714 -16.418  1.00  0.63           H  
ATOM   5521  N   GLN A 354     -28.381  60.260 -14.145  1.00  0.62           N  
ATOM   5522  CA  GLN A 354     -29.722  60.131 -13.610  1.00  0.62           C  
ATOM   5523  C   GLN A 354     -30.729  60.466 -14.719  1.00  0.62           C  
ATOM   5524  O   GLN A 354     -30.648  61.527 -15.359  1.00  0.62           O  
ATOM   5525  CB  GLN A 354     -29.845  61.034 -12.370  1.00  0.62           C  
ATOM   5526  CG  GLN A 354     -28.840  60.708 -11.286  1.00  0.62           C  
ATOM   5527  CD  GLN A 354     -28.974  61.570 -10.030  1.00  0.62           C  
ATOM   5528  OE1 GLN A 354     -28.909  62.808 -10.080  1.00  0.62           O  
ATOM   5529  NE2 GLN A 354     -29.145  60.902  -8.890  1.00  0.62           N  
ATOM   5530  H   GLN A 354     -27.891  61.152 -14.108  1.00  0.62           H  
ATOM   5531  HA  GLN A 354     -29.888  59.099 -13.304  1.00  0.62           H  
ATOM   5532 1HB  GLN A 354     -29.713  62.044 -12.613  1.00  0.62           H  
ATOM   5533 2HB  GLN A 354     -30.802  60.934 -11.949  1.00  0.62           H  
ATOM   5534 1HG  GLN A 354     -28.962  59.675 -11.016  1.00  0.62           H  
ATOM   5535 2HG  GLN A 354     -27.837  60.865 -11.690  1.00  0.62           H  
ATOM   5536 1HE2 GLN A 354     -29.254  61.410  -8.005  1.00  0.62           H  
ATOM   5537 2HE2 GLN A 354     -29.175  59.878  -8.904  1.00  0.62           H  
ATOM   5538  N   ILE A 355     -31.648  59.532 -14.983  1.00  0.63           N  
ATOM   5539  CA  ILE A 355     -32.619  59.695 -16.068  1.00  0.63           C  
ATOM   5540  C   ILE A 355     -34.073  59.452 -15.617  1.00  0.63           C  
ATOM   5541  O   ILE A 355     -34.356  58.479 -14.918  1.00  0.63           O  
ATOM   5542  CB  ILE A 355     -32.272  58.741 -17.243  1.00  0.63           C  
ATOM   5543  CG1 ILE A 355     -30.856  59.005 -17.719  1.00  0.63           C  
ATOM   5544  CG2 ILE A 355     -33.188  58.974 -18.407  1.00  0.63           C  
ATOM   5545  CD1 ILE A 355     -30.382  58.080 -18.773  1.00  0.63           C  
ATOM   5546  H   ILE A 355     -31.647  58.673 -14.436  1.00  0.63           H  
ATOM   5547  HA  ILE A 355     -32.546  60.714 -16.433  1.00  0.63           H  
ATOM   5548  HB  ILE A 355     -32.347  57.702 -16.904  1.00  0.63           H  
ATOM   5549 1HG1 ILE A 355     -30.798  60.015 -18.085  1.00  0.63           H  
ATOM   5550 2HG1 ILE A 355     -30.180  58.889 -16.881  1.00  0.63           H  
ATOM   5551 1HG2 ILE A 355     -32.922  58.302 -19.209  1.00  0.63           H  
ATOM   5552 2HG2 ILE A 355     -34.214  58.801 -18.116  1.00  0.63           H  
ATOM   5553 3HG2 ILE A 355     -33.069  59.985 -18.733  1.00  0.63           H  
ATOM   5554 1HD1 ILE A 355     -29.367  58.341 -19.036  1.00  0.63           H  
ATOM   5555 2HD1 ILE A 355     -30.419  57.061 -18.425  1.00  0.63           H  
ATOM   5556 3HD1 ILE A 355     -31.015  58.186 -19.625  1.00  0.63           H  
ATOM   5557  N   ASN A 356     -34.977  60.367 -15.969  1.00  0.64           N  
ATOM   5558  CA  ASN A 356     -36.408  60.248 -15.666  1.00  0.64           C  
ATOM   5559  C   ASN A 356     -37.214  59.723 -16.861  1.00  0.64           C  
ATOM   5560  O   ASN A 356     -36.667  59.521 -17.955  1.00  0.64           O  
ATOM   5561  CB  ASN A 356     -36.954  61.588 -15.288  1.00  0.64           C  
ATOM   5562  CG  ASN A 356     -36.846  62.452 -16.414  1.00  0.64           C  
ATOM   5563  OD1 ASN A 356     -36.641  61.937 -17.509  1.00  0.64           O  
ATOM   5564  ND2 ASN A 356     -36.964  63.702 -16.217  1.00  0.64           N  
ATOM   5565  H   ASN A 356     -34.667  61.161 -16.505  1.00  0.64           H  
ATOM   5566  HA  ASN A 356     -36.543  59.550 -14.839  1.00  0.64           H  
ATOM   5567 1HB  ASN A 356     -37.999  61.506 -15.006  1.00  0.64           H  
ATOM   5568 2HB  ASN A 356     -36.424  61.980 -14.434  1.00  0.64           H  
ATOM   5569 1HD2 ASN A 356     -36.860  64.351 -16.971  1.00  0.64           H  
ATOM   5570 2HD2 ASN A 356     -37.153  64.019 -15.286  1.00  0.64           H  
ATOM   5571  N   ARG A 357     -38.539  59.612 -16.695  1.00  0.65           N  
ATOM   5572  CA  ARG A 357     -39.392  59.121 -17.765  1.00  0.65           C  
ATOM   5573  C   ARG A 357     -39.490  60.105 -18.921  1.00  0.65           C  
ATOM   5574  O   ARG A 357     -39.673  59.696 -20.064  1.00  0.65           O  
ATOM   5575  CB  ARG A 357     -40.792  58.843 -17.231  1.00  0.65           C  
ATOM   5576  CG  ARG A 357     -41.633  60.074 -16.898  1.00  0.65           C  
ATOM   5577  CD  ARG A 357     -42.863  59.717 -16.129  1.00  0.65           C  
ATOM   5578  NE  ARG A 357     -43.727  60.865 -15.976  1.00  0.65           N  
ATOM   5579  CZ  ARG A 357     -44.747  61.001 -15.111  1.00  0.65           C  
ATOM   5580  NH1 ARG A 357     -45.071  60.063 -14.244  1.00  0.65           N  
ATOM   5581  NH2 ARG A 357     -45.405  62.121 -15.166  1.00  0.65           N  
ATOM   5582  H   ARG A 357     -38.969  59.809 -15.789  1.00  0.65           H  
ATOM   5583  HA  ARG A 357     -38.972  58.187 -18.139  1.00  0.65           H  
ATOM   5584 1HB  ARG A 357     -41.351  58.261 -17.960  1.00  0.65           H  
ATOM   5585 2HB  ARG A 357     -40.719  58.254 -16.316  1.00  0.65           H  
ATOM   5586 1HG  ARG A 357     -41.053  60.784 -16.315  1.00  0.65           H  
ATOM   5587 2HG  ARG A 357     -41.958  60.548 -17.823  1.00  0.65           H  
ATOM   5588 1HD  ARG A 357     -43.414  58.934 -16.645  1.00  0.65           H  
ATOM   5589 2HD  ARG A 357     -42.570  59.373 -15.135  1.00  0.65           H  
ATOM   5590  HE  ARG A 357     -43.574  61.667 -16.604  1.00  0.65           H  
ATOM   5591 1HH1 ARG A 357     -44.549  59.203 -14.212  1.00  0.65           H  
ATOM   5592 2HH1 ARG A 357     -45.851  60.213 -13.609  1.00  0.65           H  
ATOM   5593 1HH2 ARG A 357     -45.117  62.794 -15.877  1.00  0.65           H  
ATOM   5594 2HH2 ARG A 357     -46.184  62.330 -14.525  1.00  0.65           H  
ATOM   5595  N   LEU A 358     -39.360  61.405 -18.646  1.00  0.66           N  
ATOM   5596  CA  LEU A 358     -39.438  62.410 -19.706  1.00  0.66           C  
ATOM   5597  C   LEU A 358     -38.342  62.160 -20.725  1.00  0.66           C  
ATOM   5598  O   LEU A 358     -38.592  62.104 -21.928  1.00  0.66           O  
ATOM   5599  CB  LEU A 358     -39.330  63.843 -19.155  1.00  0.66           C  
ATOM   5600  CG  LEU A 358     -39.482  64.993 -20.224  1.00  0.66           C  
ATOM   5601  CD1 LEU A 358     -39.996  66.266 -19.564  1.00  0.66           C  
ATOM   5602  CD2 LEU A 358     -38.113  65.268 -20.885  1.00  0.66           C  
ATOM   5603  H   LEU A 358     -39.201  61.689 -17.690  1.00  0.66           H  
ATOM   5604  HA  LEU A 358     -40.399  62.311 -20.205  1.00  0.66           H  
ATOM   5605 1HB  LEU A 358     -40.097  63.986 -18.393  1.00  0.66           H  
ATOM   5606 2HB  LEU A 358     -38.357  63.962 -18.691  1.00  0.66           H  
ATOM   5607  HG  LEU A 358     -40.201  64.688 -20.985  1.00  0.66           H  
ATOM   5608 1HD1 LEU A 358     -40.104  67.034 -20.319  1.00  0.66           H  
ATOM   5609 2HD1 LEU A 358     -40.951  66.086 -19.118  1.00  0.66           H  
ATOM   5610 3HD1 LEU A 358     -39.300  66.596 -18.803  1.00  0.66           H  
ATOM   5611 1HD2 LEU A 358     -38.220  66.056 -21.626  1.00  0.66           H  
ATOM   5612 2HD2 LEU A 358     -37.395  65.579 -20.126  1.00  0.66           H  
ATOM   5613 3HD2 LEU A 358     -37.755  64.373 -21.370  1.00  0.66           H  
ATOM   5614  N   LEU A 359     -37.123  62.010 -20.238  1.00  0.66           N  
ATOM   5615  CA  LEU A 359     -35.961  61.820 -21.076  1.00  0.66           C  
ATOM   5616  C   LEU A 359     -36.097  60.521 -21.872  1.00  0.66           C  
ATOM   5617  O   LEU A 359     -35.801  60.497 -23.073  1.00  0.66           O  
ATOM   5618  CB  LEU A 359     -34.759  61.783 -20.151  1.00  0.66           C  
ATOM   5619  CG  LEU A 359     -34.442  63.127 -19.407  1.00  0.66           C  
ATOM   5620  CD1 LEU A 359     -33.423  62.865 -18.355  1.00  0.66           C  
ATOM   5621  CD2 LEU A 359     -33.937  64.127 -20.341  1.00  0.66           C  
ATOM   5622  H   LEU A 359     -36.989  62.043 -19.236  1.00  0.66           H  
ATOM   5623  HA  LEU A 359     -35.878  62.657 -21.766  1.00  0.66           H  
ATOM   5624 1HB  LEU A 359     -34.965  61.037 -19.393  1.00  0.66           H  
ATOM   5625 2HB  LEU A 359     -33.881  61.481 -20.716  1.00  0.66           H  
ATOM   5626  HG  LEU A 359     -35.346  63.512 -18.946  1.00  0.66           H  
ATOM   5627 1HD1 LEU A 359     -33.183  63.777 -17.823  1.00  0.66           H  
ATOM   5628 2HD1 LEU A 359     -33.814  62.155 -17.679  1.00  0.66           H  
ATOM   5629 3HD1 LEU A 359     -32.554  62.470 -18.819  1.00  0.66           H  
ATOM   5630 1HD2 LEU A 359     -33.725  65.053 -19.810  1.00  0.66           H  
ATOM   5631 2HD2 LEU A 359     -33.026  63.755 -20.783  1.00  0.66           H  
ATOM   5632 3HD2 LEU A 359     -34.686  64.312 -21.112  1.00  0.66           H  
ATOM   5633  N   TYR A 360     -36.637  59.459 -21.246  1.00  0.67           N  
ATOM   5634  CA  TYR A 360     -36.831  58.220 -22.001  1.00  0.67           C  
ATOM   5635  C   TYR A 360     -37.959  58.368 -23.013  1.00  0.67           C  
ATOM   5636  O   TYR A 360     -37.877  57.837 -24.118  1.00  0.67           O  
ATOM   5637  CB  TYR A 360     -37.132  57.024 -21.094  1.00  0.67           C  
ATOM   5638  CG  TYR A 360     -35.949  56.476 -20.394  1.00  0.67           C  
ATOM   5639  CD1 TYR A 360     -35.857  56.521 -19.032  1.00  0.67           C  
ATOM   5640  CD2 TYR A 360     -34.941  55.918 -21.138  1.00  0.67           C  
ATOM   5641  CE1 TYR A 360     -34.763  55.993 -18.411  1.00  0.67           C  
ATOM   5642  CE2 TYR A 360     -33.856  55.393 -20.532  1.00  0.67           C  
ATOM   5643  CZ  TYR A 360     -33.751  55.416 -19.176  1.00  0.67           C  
ATOM   5644  OH  TYR A 360     -32.644  54.883 -18.580  1.00  0.67           O  
ATOM   5645  H   TYR A 360     -36.864  59.506 -20.248  1.00  0.67           H  
ATOM   5646  HA  TYR A 360     -35.916  58.007 -22.552  1.00  0.67           H  
ATOM   5647 1HB  TYR A 360     -37.865  57.322 -20.338  1.00  0.67           H  
ATOM   5648 2HB  TYR A 360     -37.582  56.223 -21.682  1.00  0.67           H  
ATOM   5649  HD1 TYR A 360     -36.653  56.973 -18.442  1.00  0.67           H  
ATOM   5650  HD2 TYR A 360     -35.012  55.897 -22.218  1.00  0.67           H  
ATOM   5651  HE1 TYR A 360     -34.701  56.036 -17.330  1.00  0.67           H  
ATOM   5652  HE2 TYR A 360     -33.079  54.959 -21.132  1.00  0.67           H  
ATOM   5653  HH  TYR A 360     -32.774  54.861 -17.620  1.00  0.67           H  
ATOM   5654  N   THR A 361     -38.986  59.137 -22.670  1.00  0.67           N  
ATOM   5655  CA  THR A 361     -40.100  59.357 -23.571  1.00  0.67           C  
ATOM   5656  C   THR A 361     -39.625  60.109 -24.804  1.00  0.67           C  
ATOM   5657  O   THR A 361     -39.972  59.743 -25.930  1.00  0.67           O  
ATOM   5658  CB  THR A 361     -41.234  60.131 -22.887  1.00  0.67           C  
ATOM   5659  OG1 THR A 361     -41.725  59.376 -21.770  1.00  0.67           O  
ATOM   5660  CG2 THR A 361     -42.347  60.369 -23.873  1.00  0.67           C  
ATOM   5661  H   THR A 361     -39.022  59.555 -21.745  1.00  0.67           H  
ATOM   5662  HA  THR A 361     -40.488  58.391 -23.888  1.00  0.67           H  
ATOM   5663  HB  THR A 361     -40.859  61.086 -22.529  1.00  0.67           H  
ATOM   5664  HG1 THR A 361     -41.003  59.297 -21.110  1.00  0.67           H  
ATOM   5665 1HG2 THR A 361     -43.150  60.918 -23.388  1.00  0.67           H  
ATOM   5666 2HG2 THR A 361     -41.962  60.945 -24.712  1.00  0.67           H  
ATOM   5667 3HG2 THR A 361     -42.721  59.410 -24.229  1.00  0.67           H  
ATOM   5668  N   ARG A 362     -38.801  61.146 -24.595  1.00  0.68           N  
ATOM   5669  CA  ARG A 362     -38.267  61.926 -25.702  1.00  0.68           C  
ATOM   5670  C   ARG A 362     -37.413  61.004 -26.587  1.00  0.68           C  
ATOM   5671  O   ARG A 362     -37.460  61.093 -27.816  1.00  0.68           O  
ATOM   5672  CB  ARG A 362     -37.444  63.117 -25.196  1.00  0.68           C  
ATOM   5673  CG  ARG A 362     -38.230  64.230 -24.423  1.00  0.68           C  
ATOM   5674  CD  ARG A 362     -39.129  65.055 -25.281  1.00  0.68           C  
ATOM   5675  NE  ARG A 362     -39.902  66.056 -24.490  1.00  0.68           N  
ATOM   5676  CZ  ARG A 362     -39.542  67.354 -24.237  1.00  0.68           C  
ATOM   5677  NH1 ARG A 362     -38.444  67.885 -24.689  1.00  0.68           N  
ATOM   5678  NH2 ARG A 362     -40.309  68.145 -23.521  1.00  0.68           N  
ATOM   5679  H   ARG A 362     -38.565  61.405 -23.636  1.00  0.68           H  
ATOM   5680  HA  ARG A 362     -39.099  62.310 -26.291  1.00  0.68           H  
ATOM   5681 1HB  ARG A 362     -36.678  62.745 -24.519  1.00  0.68           H  
ATOM   5682 2HB  ARG A 362     -36.935  63.595 -26.036  1.00  0.68           H  
ATOM   5683 1HG  ARG A 362     -38.848  63.772 -23.664  1.00  0.68           H  
ATOM   5684 2HG  ARG A 362     -37.511  64.898 -23.950  1.00  0.68           H  
ATOM   5685 1HD  ARG A 362     -38.538  65.586 -26.023  1.00  0.68           H  
ATOM   5686 2HD  ARG A 362     -39.837  64.400 -25.788  1.00  0.68           H  
ATOM   5687  HE  ARG A 362     -40.774  65.739 -24.093  1.00  0.68           H  
ATOM   5688 1HH1 ARG A 362     -37.779  67.354 -25.261  1.00  0.68           H  
ATOM   5689 2HH1 ARG A 362     -38.266  68.878 -24.460  1.00  0.68           H  
ATOM   5690 1HH2 ARG A 362     -41.182  67.817 -23.139  1.00  0.68           H  
ATOM   5691 2HH2 ARG A 362     -39.988  69.121 -23.384  1.00  0.68           H  
ATOM   5692  N   LEU A 363     -36.669  60.064 -25.976  1.00  0.70           N  
ATOM   5693  CA  LEU A 363     -35.886  59.112 -26.766  1.00  0.70           C  
ATOM   5694  C   LEU A 363     -36.794  58.254 -27.636  1.00  0.70           C  
ATOM   5695  O   LEU A 363     -36.617  58.181 -28.852  1.00  0.70           O  
ATOM   5696  CB  LEU A 363     -35.062  58.182 -25.868  1.00  0.70           C  
ATOM   5697  CG  LEU A 363     -34.257  57.115 -26.613  1.00  0.70           C  
ATOM   5698  CD1 LEU A 363     -33.237  57.813 -27.511  1.00  0.70           C  
ATOM   5699  CD2 LEU A 363     -33.599  56.181 -25.607  1.00  0.70           C  
ATOM   5700  H   LEU A 363     -36.618  60.032 -24.956  1.00  0.70           H  
ATOM   5701  HA  LEU A 363     -35.217  59.657 -27.419  1.00  0.70           H  
ATOM   5702 1HB  LEU A 363     -34.384  58.783 -25.282  1.00  0.70           H  
ATOM   5703 2HB  LEU A 363     -35.721  57.666 -25.190  1.00  0.70           H  
ATOM   5704  HG  LEU A 363     -34.923  56.530 -27.248  1.00  0.70           H  
ATOM   5705 1HD1 LEU A 363     -32.660  57.070 -28.057  1.00  0.70           H  
ATOM   5706 2HD1 LEU A 363     -33.758  58.459 -28.218  1.00  0.70           H  
ATOM   5707 3HD1 LEU A 363     -32.582  58.410 -26.910  1.00  0.70           H  
ATOM   5708 1HD2 LEU A 363     -33.038  55.420 -26.136  1.00  0.70           H  
ATOM   5709 2HD2 LEU A 363     -32.953  56.732 -24.978  1.00  0.70           H  
ATOM   5710 3HD2 LEU A 363     -34.355  55.712 -25.004  1.00  0.70           H  
ATOM   5711  N   ILE A 364     -37.819  57.673 -27.018  1.00  0.72           N  
ATOM   5712  CA  ILE A 364     -38.760  56.778 -27.685  1.00  0.72           C  
ATOM   5713  C   ILE A 364     -39.474  57.461 -28.845  1.00  0.72           C  
ATOM   5714  O   ILE A 364     -39.654  56.866 -29.910  1.00  0.72           O  
ATOM   5715  CB  ILE A 364     -39.798  56.251 -26.676  1.00  0.72           C  
ATOM   5716  CG1 ILE A 364     -39.120  55.294 -25.675  1.00  0.72           C  
ATOM   5717  CG2 ILE A 364     -40.939  55.558 -27.405  1.00  0.72           C  
ATOM   5718  CD1 ILE A 364     -39.979  54.980 -24.464  1.00  0.72           C  
ATOM   5719  H   ILE A 364     -37.920  57.820 -26.016  1.00  0.72           H  
ATOM   5720  HA  ILE A 364     -38.202  55.931 -28.079  1.00  0.72           H  
ATOM   5721  HB  ILE A 364     -40.193  57.090 -26.105  1.00  0.72           H  
ATOM   5722 1HG1 ILE A 364     -38.901  54.364 -26.185  1.00  0.72           H  
ATOM   5723 2HG1 ILE A 364     -38.183  55.731 -25.340  1.00  0.72           H  
ATOM   5724 1HG2 ILE A 364     -41.670  55.206 -26.679  1.00  0.72           H  
ATOM   5725 2HG2 ILE A 364     -41.417  56.263 -28.085  1.00  0.72           H  
ATOM   5726 3HG2 ILE A 364     -40.551  54.712 -27.971  1.00  0.72           H  
ATOM   5727 1HD1 ILE A 364     -39.457  54.298 -23.803  1.00  0.72           H  
ATOM   5728 2HD1 ILE A 364     -40.194  55.905 -23.928  1.00  0.72           H  
ATOM   5729 3HD1 ILE A 364     -40.911  54.522 -24.787  1.00  0.72           H  
ATOM   5730  N   LYS A 365     -39.878  58.710 -28.642  1.00  0.73           N  
ATOM   5731  CA  LYS A 365     -40.573  59.473 -29.665  1.00  0.73           C  
ATOM   5732  C   LYS A 365     -39.646  60.150 -30.684  1.00  0.73           C  
ATOM   5733  O   LYS A 365     -40.130  60.772 -31.631  1.00  0.73           O  
ATOM   5734  CB  LYS A 365     -41.451  60.543 -29.019  1.00  0.73           C  
ATOM   5735  CG  LYS A 365     -42.620  60.004 -28.204  1.00  0.73           C  
ATOM   5736  CD  LYS A 365     -43.465  61.141 -27.635  1.00  0.73           C  
ATOM   5737  CE  LYS A 365     -44.671  60.612 -26.865  1.00  0.73           C  
ATOM   5738  NZ  LYS A 365     -45.507  61.717 -26.303  1.00  0.73           N  
ATOM   5739  H   LYS A 365     -39.718  59.138 -27.729  1.00  0.73           H  
ATOM   5740  HA  LYS A 365     -41.216  58.786 -30.214  1.00  0.73           H  
ATOM   5741 1HB  LYS A 365     -40.832  61.143 -28.344  1.00  0.73           H  
ATOM   5742 2HB  LYS A 365     -41.843  61.208 -29.785  1.00  0.73           H  
ATOM   5743 1HG  LYS A 365     -43.242  59.365 -28.829  1.00  0.73           H  
ATOM   5744 2HG  LYS A 365     -42.228  59.407 -27.377  1.00  0.73           H  
ATOM   5745 1HD  LYS A 365     -42.850  61.744 -26.966  1.00  0.73           H  
ATOM   5746 2HD  LYS A 365     -43.814  61.776 -28.448  1.00  0.73           H  
ATOM   5747 1HE  LYS A 365     -45.285  60.013 -27.536  1.00  0.73           H  
ATOM   5748 2HE  LYS A 365     -44.325  59.981 -26.052  1.00  0.73           H  
ATOM   5749 1HZ  LYS A 365     -46.293  61.322 -25.805  1.00  0.73           H  
ATOM   5750 2HZ  LYS A 365     -44.958  62.279 -25.669  1.00  0.73           H  
ATOM   5751 3HZ  LYS A 365     -45.846  62.298 -27.056  1.00  0.73           H  
ATOM   5752  N   GLY A 366     -38.326  60.084 -30.482  1.00  0.73           N  
ATOM   5753  CA  GLY A 366     -37.388  60.737 -31.390  1.00  0.73           C  
ATOM   5754  C   GLY A 366     -37.367  62.264 -31.256  1.00  0.73           C  
ATOM   5755  O   GLY A 366     -37.090  62.969 -32.230  1.00  0.73           O  
ATOM   5756  H   GLY A 366     -37.939  59.539 -29.713  1.00  0.73           H  
ATOM   5757 1HA  GLY A 366     -36.389  60.347 -31.190  1.00  0.73           H  
ATOM   5758 2HA  GLY A 366     -37.633  60.464 -32.414  1.00  0.73           H  
ATOM   5759  N   GLY A 367     -37.707  62.779 -30.074  1.00  0.72           N  
ATOM   5760  CA  GLY A 367     -37.762  64.220 -29.854  1.00  0.72           C  
ATOM   5761  C   GLY A 367     -36.433  64.770 -29.358  1.00  0.72           C  
ATOM   5762  O   GLY A 367     -35.414  64.070 -29.378  1.00  0.72           O  
ATOM   5763  H   GLY A 367     -37.892  62.146 -29.298  1.00  0.72           H  
ATOM   5764 1HA  GLY A 367     -38.041  64.719 -30.782  1.00  0.72           H  
ATOM   5765 2HA  GLY A 367     -38.543  64.441 -29.127  1.00  0.72           H  
ATOM   5766  N   ASN A 368     -36.452  66.030 -28.918  1.00  0.70           N  
ATOM   5767  CA  ASN A 368     -35.259  66.693 -28.399  1.00  0.70           C  
ATOM   5768  C   ASN A 368     -35.271  66.759 -26.876  1.00  0.70           C  
ATOM   5769  O   ASN A 368     -36.341  66.783 -26.258  1.00  0.70           O  
ATOM   5770  CB  ASN A 368     -35.121  68.104 -28.951  1.00  0.70           C  
ATOM   5771  CG  ASN A 368     -34.935  68.180 -30.450  1.00  0.70           C  
ATOM   5772  OD1 ASN A 368     -34.233  67.381 -31.072  1.00  0.70           O  
ATOM   5773  ND2 ASN A 368     -35.567  69.155 -31.047  1.00  0.70           N  
ATOM   5774  H   ASN A 368     -37.322  66.542 -28.945  1.00  0.70           H  
ATOM   5775  HA  ASN A 368     -34.385  66.118 -28.676  1.00  0.70           H  
ATOM   5776 1HB  ASN A 368     -35.993  68.693 -28.672  1.00  0.70           H  
ATOM   5777 2HB  ASN A 368     -34.260  68.560 -28.477  1.00  0.70           H  
ATOM   5778 1HD2 ASN A 368     -35.491  69.271 -32.038  1.00  0.70           H  
ATOM   5779 2HD2 ASN A 368     -36.127  69.789 -30.513  1.00  0.70           H  
ATOM   5780  N   ILE A 369     -34.078  66.835 -26.295  1.00  0.68           N  
ATOM   5781  CA  ILE A 369     -33.862  67.044 -24.867  1.00  0.68           C  
ATOM   5782  C   ILE A 369     -33.094  68.335 -24.606  1.00  0.68           C  
ATOM   5783  O   ILE A 369     -32.099  68.647 -25.274  1.00  0.68           O  
ATOM   5784  CB  ILE A 369     -33.162  65.838 -24.230  1.00  0.68           C  
ATOM   5785  CG1 ILE A 369     -34.116  64.606 -24.286  1.00  0.68           C  
ATOM   5786  CG2 ILE A 369     -32.667  66.147 -22.804  1.00  0.68           C  
ATOM   5787  CD1 ILE A 369     -33.500  63.263 -23.904  1.00  0.68           C  
ATOM   5788  H   ILE A 369     -33.242  66.760 -26.877  1.00  0.68           H  
ATOM   5789  HA  ILE A 369     -34.834  67.142 -24.385  1.00  0.68           H  
ATOM   5790  HB  ILE A 369     -32.334  65.599 -24.863  1.00  0.68           H  
ATOM   5791 1HG1 ILE A 369     -34.949  64.797 -23.612  1.00  0.68           H  
ATOM   5792 2HG1 ILE A 369     -34.503  64.526 -25.283  1.00  0.68           H  
ATOM   5793 1HG2 ILE A 369     -32.152  65.282 -22.402  1.00  0.68           H  
ATOM   5794 2HG2 ILE A 369     -31.977  66.991 -22.827  1.00  0.68           H  
ATOM   5795 3HG2 ILE A 369     -33.509  66.391 -22.175  1.00  0.68           H  
ATOM   5796 1HD1 ILE A 369     -34.265  62.487 -23.975  1.00  0.68           H  
ATOM   5797 2HD1 ILE A 369     -32.688  63.016 -24.555  1.00  0.68           H  
ATOM   5798 3HD1 ILE A 369     -33.129  63.296 -22.910  1.00  0.68           H  
ATOM   5799  N   THR A 370     -33.588  69.115 -23.657  1.00  0.67           N  
ATOM   5800  CA  THR A 370     -32.955  70.373 -23.352  1.00  0.67           C  
ATOM   5801  C   THR A 370     -31.969  70.173 -22.217  1.00  0.67           C  
ATOM   5802  O   THR A 370     -32.309  69.558 -21.203  1.00  0.67           O  
ATOM   5803  CB  THR A 370     -34.015  71.401 -22.943  1.00  0.67           C  
ATOM   5804  OG1 THR A 370     -34.950  71.567 -24.005  1.00  0.67           O  
ATOM   5805  CG2 THR A 370     -33.383  72.724 -22.663  1.00  0.67           C  
ATOM   5806  H   THR A 370     -34.392  68.827 -23.107  1.00  0.67           H  
ATOM   5807  HA  THR A 370     -32.409  70.728 -24.223  1.00  0.67           H  
ATOM   5808  HB  THR A 370     -34.535  71.047 -22.051  1.00  0.67           H  
ATOM   5809  HG1 THR A 370     -35.724  72.042 -23.682  1.00  0.67           H  
ATOM   5810 1HG2 THR A 370     -34.151  73.436 -22.371  1.00  0.67           H  
ATOM   5811 2HG2 THR A 370     -32.674  72.634 -21.895  1.00  0.67           H  
ATOM   5812 3HG2 THR A 370     -32.881  73.072 -23.540  1.00  0.67           H  
ATOM   5813  N   LEU A 371     -30.753  70.671 -22.396  1.00  0.67           N  
ATOM   5814  CA  LEU A 371     -29.762  70.607 -21.350  1.00  0.67           C  
ATOM   5815  C   LEU A 371     -29.685  71.989 -20.706  1.00  0.67           C  
ATOM   5816  O   LEU A 371     -29.824  73.003 -21.396  1.00  0.67           O  
ATOM   5817  CB  LEU A 371     -28.396  70.221 -21.893  1.00  0.67           C  
ATOM   5818  CG  LEU A 371     -28.245  68.924 -22.666  1.00  0.67           C  
ATOM   5819  CD1 LEU A 371     -26.788  68.821 -23.104  1.00  0.67           C  
ATOM   5820  CD2 LEU A 371     -28.650  67.780 -21.797  1.00  0.67           C  
ATOM   5821  H   LEU A 371     -30.517  71.114 -23.277  1.00  0.67           H  
ATOM   5822  HA  LEU A 371     -30.078  69.883 -20.610  1.00  0.67           H  
ATOM   5823 1HB  LEU A 371     -28.032  71.021 -22.511  1.00  0.67           H  
ATOM   5824 2HB  LEU A 371     -27.759  70.108 -21.049  1.00  0.67           H  
ATOM   5825  HG  LEU A 371     -28.874  68.936 -23.563  1.00  0.67           H  
ATOM   5826 1HD1 LEU A 371     -26.625  67.911 -23.657  1.00  0.67           H  
ATOM   5827 2HD1 LEU A 371     -26.540  69.668 -23.730  1.00  0.67           H  
ATOM   5828 3HD1 LEU A 371     -26.145  68.822 -22.220  1.00  0.67           H  
ATOM   5829 1HD2 LEU A 371     -28.534  66.841 -22.325  1.00  0.67           H  
ATOM   5830 2HD2 LEU A 371     -28.027  67.764 -20.897  1.00  0.67           H  
ATOM   5831 3HD2 LEU A 371     -29.689  67.918 -21.528  1.00  0.67           H  
ATOM   5832  N   PHE A 372     -29.463  72.027 -19.399  1.00  0.68           N  
ATOM   5833  CA  PHE A 372     -29.394  73.269 -18.618  1.00  0.68           C  
ATOM   5834  C   PHE A 372     -28.692  73.133 -17.263  1.00  0.68           C  
ATOM   5835  O   PHE A 372     -28.544  72.041 -16.721  1.00  0.68           O  
ATOM   5836  CB  PHE A 372     -30.807  73.812 -18.405  1.00  0.68           C  
ATOM   5837  CG  PHE A 372     -31.738  72.737 -17.992  1.00  0.68           C  
ATOM   5838  CD1 PHE A 372     -31.904  72.378 -16.732  1.00  0.68           C  
ATOM   5839  CD2 PHE A 372     -32.476  72.110 -18.935  1.00  0.68           C  
ATOM   5840  CE1 PHE A 372     -32.798  71.374 -16.417  1.00  0.68           C  
ATOM   5841  CE2 PHE A 372     -33.350  71.130 -18.650  1.00  0.68           C  
ATOM   5842  CZ  PHE A 372     -33.511  70.750 -17.379  1.00  0.68           C  
ATOM   5843  H   PHE A 372     -29.369  71.132 -18.922  1.00  0.68           H  
ATOM   5844  HA  PHE A 372     -28.844  74.005 -19.206  1.00  0.68           H  
ATOM   5845 1HB  PHE A 372     -30.798  74.586 -17.631  1.00  0.68           H  
ATOM   5846 2HB  PHE A 372     -31.176  74.268 -19.328  1.00  0.68           H  
ATOM   5847  HD1 PHE A 372     -31.314  72.878 -15.961  1.00  0.68           H  
ATOM   5848  HD2 PHE A 372     -32.345  72.410 -19.923  1.00  0.68           H  
ATOM   5849  HE1 PHE A 372     -32.929  71.072 -15.378  1.00  0.68           H  
ATOM   5850  HE2 PHE A 372     -33.905  70.656 -19.451  1.00  0.68           H  
ATOM   5851  HZ  PHE A 372     -34.201  69.955 -17.117  1.00  0.68           H  
ATOM   5852  N   SER A 373     -28.203  74.248 -16.737  1.00  0.69           N  
ATOM   5853  CA  SER A 373     -27.629  74.258 -15.399  1.00  0.69           C  
ATOM   5854  C   SER A 373     -28.741  74.302 -14.350  1.00  0.69           C  
ATOM   5855  O   SER A 373     -29.688  75.078 -14.506  1.00  0.69           O  
ATOM   5856  CB  SER A 373     -26.714  75.462 -15.213  1.00  0.69           C  
ATOM   5857  OG  SER A 373     -26.278  75.596 -13.872  1.00  0.69           O  
ATOM   5858  H   SER A 373     -28.286  75.115 -17.254  1.00  0.69           H  
ATOM   5859  HA  SER A 373     -27.043  73.347 -15.304  1.00  0.69           H  
ATOM   5860 1HB  SER A 373     -25.849  75.376 -15.872  1.00  0.69           H  
ATOM   5861 2HB  SER A 373     -27.245  76.350 -15.508  1.00  0.69           H  
ATOM   5862  HG  SER A 373     -26.047  76.532 -13.773  1.00  0.69           H  
ATOM   5863  N   PRO A 374     -28.604  73.589 -13.219  1.00  0.71           N  
ATOM   5864  CA  PRO A 374     -29.532  73.583 -12.111  1.00  0.71           C  
ATOM   5865  C   PRO A 374     -29.646  74.971 -11.485  1.00  0.71           C  
ATOM   5866  O   PRO A 374     -30.605  75.245 -10.769  1.00  0.71           O  
ATOM   5867  CB  PRO A 374     -28.922  72.552 -11.150  1.00  0.71           C  
ATOM   5868  CG  PRO A 374     -27.471  72.499 -11.510  1.00  0.71           C  
ATOM   5869  CD  PRO A 374     -27.434  72.715 -13.006  1.00  0.71           C  
ATOM   5870  HA  PRO A 374     -30.510  73.233 -12.462  1.00  0.71           H  
ATOM   5871 1HB  PRO A 374     -29.072  72.874 -10.108  1.00  0.71           H  
ATOM   5872 2HB  PRO A 374     -29.418  71.580 -11.259  1.00  0.71           H  
ATOM   5873 1HG  PRO A 374     -26.926  73.272 -10.950  1.00  0.71           H  
ATOM   5874 2HG  PRO A 374     -27.032  71.531 -11.208  1.00  0.71           H  
ATOM   5875 1HD  PRO A 374     -26.484  73.200 -13.235  1.00  0.71           H  
ATOM   5876 2HD  PRO A 374     -27.570  71.771 -13.548  1.00  0.71           H  
ATOM   5877  N   ASN A 375     -28.670  75.862 -11.742  1.00  0.74           N  
ATOM   5878  CA  ASN A 375     -28.754  77.196 -11.161  1.00  0.74           C  
ATOM   5879  C   ASN A 375     -29.518  78.189 -12.037  1.00  0.74           C  
ATOM   5880  O   ASN A 375     -29.696  79.347 -11.662  1.00  0.74           O  
ATOM   5881  CB  ASN A 375     -27.390  77.711 -10.808  1.00  0.74           C  
ATOM   5882  CG  ASN A 375     -26.852  76.973  -9.644  1.00  0.74           C  
ATOM   5883  OD1 ASN A 375     -26.817  75.736  -9.640  1.00  0.74           O  
ATOM   5884  ND2 ASN A 375     -26.454  77.704  -8.641  1.00  0.74           N  
ATOM   5885  H   ASN A 375     -27.878  75.641 -12.351  1.00  0.74           H  
ATOM   5886  HA  ASN A 375     -29.314  77.120 -10.227  1.00  0.74           H  
ATOM   5887 1HB  ASN A 375     -26.706  77.604 -11.658  1.00  0.74           H  
ATOM   5888 2HB  ASN A 375     -27.450  78.766 -10.558  1.00  0.74           H  
ATOM   5889 1HD2 ASN A 375     -26.115  77.273  -7.779  1.00  0.74           H  
ATOM   5890 2HD2 ASN A 375     -26.518  78.696  -8.693  1.00  0.74           H  
ATOM   5891  N   GLU A 376     -29.991  77.723 -13.191  1.00  0.75           N  
ATOM   5892  CA  GLU A 376     -30.809  78.532 -14.086  1.00  0.75           C  
ATOM   5893  C   GLU A 376     -32.260  78.124 -13.856  1.00  0.75           C  
ATOM   5894  O   GLU A 376     -33.176  78.948 -13.872  1.00  0.75           O  
ATOM   5895  CB  GLU A 376     -30.445  78.273 -15.554  1.00  0.75           C  
ATOM   5896  CG  GLU A 376     -29.022  78.633 -15.989  1.00  0.75           C  
ATOM   5897  CD  GLU A 376     -28.790  80.087 -16.252  1.00  0.75           C  
ATOM   5898  OE1 GLU A 376     -29.502  80.640 -17.070  1.00  0.75           O  
ATOM   5899  OE2 GLU A 376     -27.878  80.644 -15.675  1.00  0.75           O  
ATOM   5900  H   GLU A 376     -29.793  76.765 -13.463  1.00  0.75           H  
ATOM   5901  HA  GLU A 376     -30.690  79.588 -13.845  1.00  0.75           H  
ATOM   5902 1HB  GLU A 376     -30.600  77.217 -15.782  1.00  0.75           H  
ATOM   5903 2HB  GLU A 376     -31.125  78.840 -16.185  1.00  0.75           H  
ATOM   5904 1HG  GLU A 376     -28.344  78.327 -15.199  1.00  0.75           H  
ATOM   5905 2HG  GLU A 376     -28.780  78.059 -16.885  1.00  0.75           H  
ATOM   5906  N   VAL A 377     -32.443  76.827 -13.617  1.00  0.76           N  
ATOM   5907  CA  VAL A 377     -33.758  76.215 -13.502  1.00  0.76           C  
ATOM   5908  C   VAL A 377     -34.033  75.622 -12.129  1.00  0.76           C  
ATOM   5909  O   VAL A 377     -34.432  74.458 -12.039  1.00  0.76           O  
ATOM   5910  CB  VAL A 377     -33.854  75.022 -14.392  1.00  0.76           C  
ATOM   5911  CG1 VAL A 377     -33.712  75.405 -15.857  1.00  0.76           C  
ATOM   5912  CG2 VAL A 377     -32.851  74.040 -13.889  1.00  0.76           C  
ATOM   5913  H   VAL A 377     -31.620  76.223 -13.604  1.00  0.76           H  
ATOM   5914  HA  VAL A 377     -34.501  76.959 -13.743  1.00  0.76           H  
ATOM   5915  HB  VAL A 377     -34.842  74.603 -14.281  1.00  0.76           H  
ATOM   5916 1HG1 VAL A 377     -33.823  74.526 -16.483  1.00  0.76           H  
ATOM   5917 2HG1 VAL A 377     -34.466  76.123 -16.117  1.00  0.76           H  
ATOM   5918 3HG1 VAL A 377     -32.733  75.843 -16.023  1.00  0.76           H  
ATOM   5919 1HG2 VAL A 377     -32.910  73.155 -14.419  1.00  0.76           H  
ATOM   5920 2HG2 VAL A 377     -31.881  74.465 -13.990  1.00  0.76           H  
ATOM   5921 3HG2 VAL A 377     -33.033  73.818 -12.844  1.00  0.76           H  
ATOM   5922  N   SER A 378     -33.820  76.367 -11.062  1.00  0.77           N  
ATOM   5923  CA  SER A 378     -33.771  75.754  -9.731  1.00  0.77           C  
ATOM   5924  C   SER A 378     -34.966  74.887  -9.293  1.00  0.77           C  
ATOM   5925  O   SER A 378     -34.796  74.027  -8.426  1.00  0.77           O  
ATOM   5926  CB  SER A 378     -33.580  76.846  -8.695  1.00  0.77           C  
ATOM   5927  OG  SER A 378     -34.706  77.681  -8.632  1.00  0.77           O  
ATOM   5928  H   SER A 378     -33.575  77.340 -11.182  1.00  0.77           H  
ATOM   5929  HA  SER A 378     -32.887  75.116  -9.709  1.00  0.77           H  
ATOM   5930 1HB  SER A 378     -33.400  76.396  -7.719  1.00  0.77           H  
ATOM   5931 2HB  SER A 378     -32.698  77.435  -8.953  1.00  0.77           H  
ATOM   5932  HG  SER A 378     -35.437  77.114  -8.367  1.00  0.77           H  
ATOM   5933  N   GLY A 379     -36.162  75.039  -9.870  1.00  0.77           N  
ATOM   5934  CA  GLY A 379     -37.258  74.179  -9.420  1.00  0.77           C  
ATOM   5935  C   GLY A 379     -37.120  72.717  -9.901  1.00  0.77           C  
ATOM   5936  O   GLY A 379     -37.721  71.799  -9.322  1.00  0.77           O  
ATOM   5937  H   GLY A 379     -36.341  75.729 -10.599  1.00  0.77           H  
ATOM   5938 1HA  GLY A 379     -37.312  74.204  -8.333  1.00  0.77           H  
ATOM   5939 2HA  GLY A 379     -38.197  74.591  -9.789  1.00  0.77           H  
ATOM   5940  N   LEU A 380     -36.321  72.496 -10.951  1.00  0.77           N  
ATOM   5941  CA  LEU A 380     -36.227  71.170 -11.549  1.00  0.77           C  
ATOM   5942  C   LEU A 380     -35.421  70.155 -10.803  1.00  0.77           C  
ATOM   5943  O   LEU A 380     -35.736  68.971 -10.879  1.00  0.77           O  
ATOM   5944  CB  LEU A 380     -35.644  71.234 -12.954  1.00  0.77           C  
ATOM   5945  CG  LEU A 380     -36.519  71.890 -13.929  1.00  0.77           C  
ATOM   5946  CD1 LEU A 380     -35.883  71.945 -15.263  1.00  0.77           C  
ATOM   5947  CD2 LEU A 380     -37.777  71.165 -14.017  1.00  0.77           C  
ATOM   5948  H   LEU A 380     -35.784  73.267 -11.349  1.00  0.77           H  
ATOM   5949  HA  LEU A 380     -37.240  70.784 -11.632  1.00  0.77           H  
ATOM   5950 1HB  LEU A 380     -34.721  71.810 -12.909  1.00  0.77           H  
ATOM   5951 2HB  LEU A 380     -35.405  70.247 -13.299  1.00  0.77           H  
ATOM   5952  HG  LEU A 380     -36.692  72.878 -13.593  1.00  0.77           H  
ATOM   5953 1HD1 LEU A 380     -36.527  72.443 -15.967  1.00  0.77           H  
ATOM   5954 2HD1 LEU A 380     -34.970  72.477 -15.193  1.00  0.77           H  
ATOM   5955 3HD1 LEU A 380     -35.701  70.933 -15.597  1.00  0.77           H  
ATOM   5956 1HD2 LEU A 380     -38.386  71.668 -14.701  1.00  0.77           H  
ATOM   5957 2HD2 LEU A 380     -37.613  70.181 -14.367  1.00  0.77           H  
ATOM   5958 3HD2 LEU A 380     -38.254  71.131 -13.042  1.00  0.77           H  
ATOM   5959  N   TYR A 381     -34.362  70.559 -10.120  1.00  0.77           N  
ATOM   5960  CA  TYR A 381     -33.560  69.517  -9.513  1.00  0.77           C  
ATOM   5961  C   TYR A 381     -34.381  68.727  -8.523  1.00  0.77           C  
ATOM   5962  O   TYR A 381     -34.420  67.506  -8.564  1.00  0.77           O  
ATOM   5963  CB  TYR A 381     -32.315  70.036  -8.825  1.00  0.77           C  
ATOM   5964  CG  TYR A 381     -31.539  68.890  -8.279  1.00  0.77           C  
ATOM   5965  CD1 TYR A 381     -30.797  68.154  -9.172  1.00  0.77           C  
ATOM   5966  CD2 TYR A 381     -31.582  68.538  -6.931  1.00  0.77           C  
ATOM   5967  CE1 TYR A 381     -30.112  67.073  -8.758  1.00  0.77           C  
ATOM   5968  CE2 TYR A 381     -30.871  67.431  -6.502  1.00  0.77           C  
ATOM   5969  CZ  TYR A 381     -30.143  66.700  -7.427  1.00  0.77           C  
ATOM   5970  OH  TYR A 381     -29.466  65.586  -7.062  1.00  0.77           O  
ATOM   5971  H   TYR A 381     -34.126  71.542 -10.041  1.00  0.77           H  
ATOM   5972  HA  TYR A 381     -33.247  68.826 -10.291  1.00  0.77           H  
ATOM   5973 1HB  TYR A 381     -31.689  70.589  -9.526  1.00  0.77           H  
ATOM   5974 2HB  TYR A 381     -32.585  70.700  -8.003  1.00  0.77           H  
ATOM   5975  HD1 TYR A 381     -30.777  68.433 -10.222  1.00  0.77           H  
ATOM   5976  HD2 TYR A 381     -32.177  69.120  -6.226  1.00  0.77           H  
ATOM   5977  HE1 TYR A 381     -29.550  66.489  -9.478  1.00  0.77           H  
ATOM   5978  HE2 TYR A 381     -30.898  67.129  -5.452  1.00  0.77           H  
ATOM   5979  HH  TYR A 381     -29.215  65.082  -7.847  1.00  0.77           H  
ATOM   5980  N   GLU A 382     -35.041  69.414  -7.611  1.00  0.77           N  
ATOM   5981  CA  GLU A 382     -35.809  68.691  -6.628  1.00  0.77           C  
ATOM   5982  C   GLU A 382     -37.018  67.997  -7.243  1.00  0.77           C  
ATOM   5983  O   GLU A 382     -37.297  66.841  -6.907  1.00  0.77           O  
ATOM   5984  CB  GLU A 382     -36.198  69.637  -5.505  1.00  0.77           C  
ATOM   5985  CG  GLU A 382     -34.975  70.065  -4.702  1.00  0.77           C  
ATOM   5986  CD  GLU A 382     -35.240  71.028  -3.593  1.00  0.77           C  
ATOM   5987  OE1 GLU A 382     -36.349  71.492  -3.451  1.00  0.77           O  
ATOM   5988  OE2 GLU A 382     -34.296  71.305  -2.874  1.00  0.77           O  
ATOM   5989  H   GLU A 382     -35.010  70.423  -7.608  1.00  0.77           H  
ATOM   5990  HA  GLU A 382     -35.168  67.920  -6.205  1.00  0.77           H  
ATOM   5991 1HB  GLU A 382     -36.674  70.526  -5.923  1.00  0.77           H  
ATOM   5992 2HB  GLU A 382     -36.911  69.151  -4.839  1.00  0.77           H  
ATOM   5993 1HG  GLU A 382     -34.515  69.170  -4.285  1.00  0.77           H  
ATOM   5994 2HG  GLU A 382     -34.258  70.511  -5.393  1.00  0.77           H  
ATOM   5995  N   ALA A 383     -37.705  68.662  -8.191  1.00  0.78           N  
ATOM   5996  CA  ALA A 383     -38.889  68.071  -8.811  1.00  0.78           C  
ATOM   5997  C   ALA A 383     -38.550  66.765  -9.521  1.00  0.78           C  
ATOM   5998  O   ALA A 383     -39.321  65.802  -9.475  1.00  0.78           O  
ATOM   5999  CB  ALA A 383     -39.506  69.043  -9.788  1.00  0.78           C  
ATOM   6000  H   ALA A 383     -37.444  69.611  -8.470  1.00  0.78           H  
ATOM   6001  HA  ALA A 383     -39.613  67.860  -8.028  1.00  0.78           H  
ATOM   6002 1HB  ALA A 383     -40.401  68.599 -10.209  1.00  0.78           H  
ATOM   6003 2HB  ALA A 383     -39.767  69.963  -9.269  1.00  0.78           H  
ATOM   6004 3HB  ALA A 383     -38.798  69.265 -10.580  1.00  0.78           H  
ATOM   6005  N   PHE A 384     -37.337  66.693 -10.079  1.00  0.79           N  
ATOM   6006  CA  PHE A 384     -36.829  65.542 -10.820  1.00  0.79           C  
ATOM   6007  C   PHE A 384     -36.927  64.265 -10.009  1.00  0.79           C  
ATOM   6008  O   PHE A 384     -37.030  63.187 -10.584  1.00  0.79           O  
ATOM   6009  CB  PHE A 384     -35.388  65.847 -11.278  1.00  0.79           C  
ATOM   6010  CG  PHE A 384     -34.646  64.860 -12.148  1.00  0.79           C  
ATOM   6011  CD1 PHE A 384     -35.040  64.523 -13.418  1.00  0.79           C  
ATOM   6012  CD2 PHE A 384     -33.476  64.360 -11.705  1.00  0.79           C  
ATOM   6013  CE1 PHE A 384     -34.247  63.669 -14.183  1.00  0.79           C  
ATOM   6014  CE2 PHE A 384     -32.702  63.527 -12.438  1.00  0.79           C  
ATOM   6015  CZ  PHE A 384     -33.094  63.176 -13.684  1.00  0.79           C  
ATOM   6016  H   PHE A 384     -36.738  67.519 -10.056  1.00  0.79           H  
ATOM   6017  HA  PHE A 384     -37.443  65.401 -11.706  1.00  0.79           H  
ATOM   6018 1HB  PHE A 384     -35.377  66.786 -11.791  1.00  0.79           H  
ATOM   6019 2HB  PHE A 384     -34.787  65.988 -10.394  1.00  0.79           H  
ATOM   6020  HD1 PHE A 384     -35.963  64.933 -13.816  1.00  0.79           H  
ATOM   6021  HD2 PHE A 384     -33.164  64.656 -10.761  1.00  0.79           H  
ATOM   6022  HE1 PHE A 384     -34.537  63.398 -15.184  1.00  0.79           H  
ATOM   6023  HE2 PHE A 384     -31.771  63.160 -12.025  1.00  0.79           H  
ATOM   6024  HZ  PHE A 384     -32.493  62.526 -14.281  1.00  0.79           H  
ATOM   6025  N   PHE A 385     -36.883  64.369  -8.682  1.00  0.81           N  
ATOM   6026  CA  PHE A 385     -36.973  63.185  -7.852  1.00  0.81           C  
ATOM   6027  C   PHE A 385     -38.287  63.191  -7.050  1.00  0.81           C  
ATOM   6028  O   PHE A 385     -38.934  62.155  -6.880  1.00  0.81           O  
ATOM   6029  CB  PHE A 385     -35.818  63.205  -6.876  1.00  0.81           C  
ATOM   6030  CG  PHE A 385     -34.488  63.296  -7.523  1.00  0.81           C  
ATOM   6031  CD1 PHE A 385     -33.978  64.523  -7.727  1.00  0.81           C  
ATOM   6032  CD2 PHE A 385     -33.740  62.205  -7.893  1.00  0.81           C  
ATOM   6033  CE1 PHE A 385     -32.769  64.692  -8.271  1.00  0.81           C  
ATOM   6034  CE2 PHE A 385     -32.499  62.357  -8.459  1.00  0.81           C  
ATOM   6035  CZ  PHE A 385     -32.009  63.612  -8.644  1.00  0.81           C  
ATOM   6036  H   PHE A 385     -36.824  65.287  -8.244  1.00  0.81           H  
ATOM   6037  HA  PHE A 385     -36.937  62.294  -8.477  1.00  0.81           H  
ATOM   6038 1HB  PHE A 385     -35.930  64.056  -6.205  1.00  0.81           H  
ATOM   6039 2HB  PHE A 385     -35.838  62.311  -6.263  1.00  0.81           H  
ATOM   6040  HD1 PHE A 385     -34.572  65.390  -7.433  1.00  0.81           H  
ATOM   6041  HD2 PHE A 385     -34.130  61.215  -7.716  1.00  0.81           H  
ATOM   6042  HE1 PHE A 385     -32.418  65.693  -8.416  1.00  0.81           H  
ATOM   6043  HE2 PHE A 385     -31.912  61.487  -8.744  1.00  0.81           H  
ATOM   6044  HZ  PHE A 385     -31.027  63.762  -9.086  1.00  0.81           H  
ATOM   6045  N   ALA A 386     -38.666  64.375  -6.542  1.00  0.82           N  
ATOM   6046  CA  ALA A 386     -39.821  64.548  -5.652  1.00  0.82           C  
ATOM   6047  C   ALA A 386     -41.188  64.344  -6.290  1.00  0.82           C  
ATOM   6048  O   ALA A 386     -42.095  63.810  -5.650  1.00  0.82           O  
ATOM   6049  CB  ALA A 386     -39.801  65.944  -5.061  1.00  0.82           C  
ATOM   6050  H   ALA A 386     -38.123  65.206  -6.758  1.00  0.82           H  
ATOM   6051  HA  ALA A 386     -39.726  63.825  -4.849  1.00  0.82           H  
ATOM   6052 1HB  ALA A 386     -40.627  66.049  -4.357  1.00  0.82           H  
ATOM   6053 2HB  ALA A 386     -38.859  66.109  -4.548  1.00  0.82           H  
ATOM   6054 3HB  ALA A 386     -39.906  66.672  -5.861  1.00  0.82           H  
ATOM   6055  N   ASP A 387     -41.373  64.821  -7.517  1.00  0.82           N  
ATOM   6056  CA  ASP A 387     -42.687  64.755  -8.130  1.00  0.82           C  
ATOM   6057  C   ASP A 387     -42.560  64.834  -9.637  1.00  0.82           C  
ATOM   6058  O   ASP A 387     -42.281  65.894 -10.202  1.00  0.82           O  
ATOM   6059  CB  ASP A 387     -43.564  65.885  -7.574  1.00  0.82           C  
ATOM   6060  CG  ASP A 387     -45.037  65.848  -8.016  1.00  0.82           C  
ATOM   6061  OD1 ASP A 387     -45.295  65.898  -9.211  1.00  0.82           O  
ATOM   6062  OD2 ASP A 387     -45.892  65.782  -7.158  1.00  0.82           O  
ATOM   6063  H   ASP A 387     -40.600  65.224  -8.049  1.00  0.82           H  
ATOM   6064  HA  ASP A 387     -43.142  63.797  -7.878  1.00  0.82           H  
ATOM   6065 1HB  ASP A 387     -43.544  65.850  -6.485  1.00  0.82           H  
ATOM   6066 2HB  ASP A 387     -43.140  66.842  -7.866  1.00  0.82           H  
ATOM   6067  N   GLN A 388     -42.835  63.719 -10.285  1.00  0.81           N  
ATOM   6068  CA  GLN A 388     -42.640  63.582 -11.716  1.00  0.81           C  
ATOM   6069  C   GLN A 388     -43.572  64.469 -12.532  1.00  0.81           C  
ATOM   6070  O   GLN A 388     -43.198  64.960 -13.597  1.00  0.81           O  
ATOM   6071  CB  GLN A 388     -42.872  62.130 -12.091  1.00  0.81           C  
ATOM   6072  CG  GLN A 388     -41.895  61.176 -11.445  1.00  0.81           C  
ATOM   6073  CD  GLN A 388     -42.247  60.849 -10.000  1.00  0.81           C  
ATOM   6074  OE1 GLN A 388     -43.429  60.701  -9.662  1.00  0.81           O  
ATOM   6075  NE2 GLN A 388     -41.238  60.745  -9.136  1.00  0.81           N  
ATOM   6076  H   GLN A 388     -43.117  62.913  -9.747  1.00  0.81           H  
ATOM   6077  HA  GLN A 388     -41.611  63.856 -11.949  1.00  0.81           H  
ATOM   6078 1HB  GLN A 388     -43.885  61.836 -11.820  1.00  0.81           H  
ATOM   6079 2HB  GLN A 388     -42.771  62.019 -13.169  1.00  0.81           H  
ATOM   6080 1HG  GLN A 388     -41.904  60.249 -12.010  1.00  0.81           H  
ATOM   6081 2HG  GLN A 388     -40.899  61.624 -11.462  1.00  0.81           H  
ATOM   6082 1HE2 GLN A 388     -41.425  60.545  -8.172  1.00  0.81           H  
ATOM   6083 2HE2 GLN A 388     -40.288  60.881  -9.442  1.00  0.81           H  
ATOM   6084  N   ASP A 389     -44.782  64.709 -12.032  1.00  0.79           N  
ATOM   6085  CA  ASP A 389     -45.713  65.524 -12.793  1.00  0.79           C  
ATOM   6086  C   ASP A 389     -45.269  66.981 -12.730  1.00  0.79           C  
ATOM   6087  O   ASP A 389     -45.301  67.693 -13.742  1.00  0.79           O  
ATOM   6088  CB  ASP A 389     -47.133  65.372 -12.251  1.00  0.79           C  
ATOM   6089  CG  ASP A 389     -47.764  63.965 -12.501  1.00  0.79           C  
ATOM   6090  OD1 ASP A 389     -47.230  63.188 -13.281  1.00  0.79           O  
ATOM   6091  OD2 ASP A 389     -48.783  63.697 -11.912  1.00  0.79           O  
ATOM   6092  H   ASP A 389     -45.047  64.342 -11.124  1.00  0.79           H  
ATOM   6093  HA  ASP A 389     -45.694  65.204 -13.835  1.00  0.79           H  
ATOM   6094 1HB  ASP A 389     -47.122  65.566 -11.171  1.00  0.79           H  
ATOM   6095 2HB  ASP A 389     -47.768  66.120 -12.708  1.00  0.79           H  
ATOM   6096  N   GLU A 390     -44.795  67.410 -11.554  1.00  0.76           N  
ATOM   6097  CA  GLU A 390     -44.323  68.781 -11.418  1.00  0.76           C  
ATOM   6098  C   GLU A 390     -43.060  68.945 -12.238  1.00  0.76           C  
ATOM   6099  O   GLU A 390     -42.874  69.983 -12.871  1.00  0.76           O  
ATOM   6100  CB  GLU A 390     -44.086  69.171  -9.960  1.00  0.76           C  
ATOM   6101  CG  GLU A 390     -43.665  70.637  -9.727  1.00  0.76           C  
ATOM   6102  CD  GLU A 390     -44.713  71.701 -10.116  1.00  0.76           C  
ATOM   6103  OE1 GLU A 390     -45.876  71.380 -10.287  1.00  0.76           O  
ATOM   6104  OE2 GLU A 390     -44.334  72.844 -10.220  1.00  0.76           O  
ATOM   6105  H   GLU A 390     -44.793  66.781 -10.740  1.00  0.76           H  
ATOM   6106  HA  GLU A 390     -45.074  69.449 -11.826  1.00  0.76           H  
ATOM   6107 1HB  GLU A 390     -44.986  68.973  -9.378  1.00  0.76           H  
ATOM   6108 2HB  GLU A 390     -43.295  68.540  -9.555  1.00  0.76           H  
ATOM   6109 1HG  GLU A 390     -43.413  70.763  -8.676  1.00  0.76           H  
ATOM   6110 2HG  GLU A 390     -42.762  70.807 -10.301  1.00  0.76           H  
ATOM   6111  N   PHE A 391     -42.195  67.921 -12.260  1.00  0.73           N  
ATOM   6112  CA  PHE A 391     -40.983  68.022 -13.055  1.00  0.73           C  
ATOM   6113  C   PHE A 391     -41.343  68.312 -14.493  1.00  0.73           C  
ATOM   6114  O   PHE A 391     -40.798  69.240 -15.083  1.00  0.73           O  
ATOM   6115  CB  PHE A 391     -40.139  66.749 -13.060  1.00  0.73           C  
ATOM   6116  CG  PHE A 391     -38.890  66.931 -13.942  1.00  0.73           C  
ATOM   6117  CD1 PHE A 391     -37.748  67.541 -13.442  1.00  0.73           C  
ATOM   6118  CD2 PHE A 391     -38.873  66.527 -15.274  1.00  0.73           C  
ATOM   6119  CE1 PHE A 391     -36.621  67.708 -14.225  1.00  0.73           C  
ATOM   6120  CE2 PHE A 391     -37.745  66.719 -16.053  1.00  0.73           C  
ATOM   6121  CZ  PHE A 391     -36.618  67.303 -15.516  1.00  0.73           C  
ATOM   6122  H   PHE A 391     -42.370  67.086 -11.700  1.00  0.73           H  
ATOM   6123  HA  PHE A 391     -40.380  68.846 -12.678  1.00  0.73           H  
ATOM   6124 1HB  PHE A 391     -39.835  66.495 -12.053  1.00  0.73           H  
ATOM   6125 2HB  PHE A 391     -40.724  65.919 -13.450  1.00  0.73           H  
ATOM   6126  HD1 PHE A 391     -37.736  67.886 -12.412  1.00  0.73           H  
ATOM   6127  HD2 PHE A 391     -39.764  66.059 -15.703  1.00  0.73           H  
ATOM   6128  HE1 PHE A 391     -35.734  68.170 -13.805  1.00  0.73           H  
ATOM   6129  HE2 PHE A 391     -37.744  66.402 -17.094  1.00  0.73           H  
ATOM   6130  HZ  PHE A 391     -35.728  67.445 -16.126  1.00  0.73           H  
ATOM   6131  N   GLU A 392     -42.267  67.532 -15.074  1.00  0.71           N  
ATOM   6132  CA  GLU A 392     -42.607  67.751 -16.477  1.00  0.71           C  
ATOM   6133  C   GLU A 392     -43.198  69.146 -16.700  1.00  0.71           C  
ATOM   6134  O   GLU A 392     -42.887  69.815 -17.701  1.00  0.71           O  
ATOM   6135  CB  GLU A 392     -43.637  66.729 -16.969  1.00  0.71           C  
ATOM   6136  CG  GLU A 392     -43.173  65.285 -17.073  1.00  0.71           C  
ATOM   6137  CD  GLU A 392     -44.243  64.401 -17.637  1.00  0.71           C  
ATOM   6138  OE1 GLU A 392     -45.235  64.910 -18.100  1.00  0.71           O  
ATOM   6139  OE2 GLU A 392     -44.100  63.208 -17.565  1.00  0.71           O  
ATOM   6140  H   GLU A 392     -42.707  66.772 -14.547  1.00  0.71           H  
ATOM   6141  HA  GLU A 392     -41.699  67.659 -17.070  1.00  0.71           H  
ATOM   6142 1HB  GLU A 392     -44.494  66.740 -16.289  1.00  0.71           H  
ATOM   6143 2HB  GLU A 392     -44.001  67.031 -17.950  1.00  0.71           H  
ATOM   6144 1HG  GLU A 392     -42.301  65.210 -17.681  1.00  0.71           H  
ATOM   6145 2HG  GLU A 392     -42.911  64.935 -16.082  1.00  0.71           H  
ATOM   6146  N   ARG A 393     -44.031  69.615 -15.758  1.00  0.69           N  
ATOM   6147  CA  ARG A 393     -44.611  70.945 -15.895  1.00  0.69           C  
ATOM   6148  C   ARG A 393     -43.539  72.023 -15.870  1.00  0.69           C  
ATOM   6149  O   ARG A 393     -43.548  72.942 -16.697  1.00  0.69           O  
ATOM   6150  CB  ARG A 393     -45.618  71.213 -14.779  1.00  0.69           C  
ATOM   6151  CG  ARG A 393     -46.965  70.485 -14.908  1.00  0.69           C  
ATOM   6152  CD  ARG A 393     -47.972  71.015 -13.925  1.00  0.69           C  
ATOM   6153  NE  ARG A 393     -47.687  70.604 -12.542  1.00  0.69           N  
ATOM   6154  CZ  ARG A 393     -48.192  69.500 -11.952  1.00  0.69           C  
ATOM   6155  NH1 ARG A 393     -49.034  68.721 -12.600  1.00  0.69           N  
ATOM   6156  NH2 ARG A 393     -47.836  69.226 -10.714  1.00  0.69           N  
ATOM   6157  H   ARG A 393     -44.284  69.028 -14.957  1.00  0.69           H  
ATOM   6158  HA  ARG A 393     -45.131  70.996 -16.852  1.00  0.69           H  
ATOM   6159 1HB  ARG A 393     -45.180  70.917 -13.825  1.00  0.69           H  
ATOM   6160 2HB  ARG A 393     -45.819  72.280 -14.720  1.00  0.69           H  
ATOM   6161 1HG  ARG A 393     -47.356  70.626 -15.913  1.00  0.69           H  
ATOM   6162 2HG  ARG A 393     -46.824  69.424 -14.720  1.00  0.69           H  
ATOM   6163 1HD  ARG A 393     -47.969  72.103 -13.960  1.00  0.69           H  
ATOM   6164 2HD  ARG A 393     -48.961  70.648 -14.190  1.00  0.69           H  
ATOM   6165  HE  ARG A 393     -47.034  71.163 -11.969  1.00  0.69           H  
ATOM   6166 1HH1 ARG A 393     -49.300  68.948 -13.548  1.00  0.69           H  
ATOM   6167 2HH1 ARG A 393     -49.432  67.911 -12.144  1.00  0.69           H  
ATOM   6168 1HH2 ARG A 393     -47.170  69.862 -10.250  1.00  0.69           H  
ATOM   6169 2HH2 ARG A 393     -48.191  68.410 -10.240  1.00  0.69           H  
ATOM   6170  N   LEU A 394     -42.591  71.889 -14.950  1.00  0.68           N  
ATOM   6171  CA  LEU A 394     -41.520  72.855 -14.832  1.00  0.68           C  
ATOM   6172  C   LEU A 394     -40.563  72.778 -15.995  1.00  0.68           C  
ATOM   6173  O   LEU A 394     -40.113  73.807 -16.491  1.00  0.68           O  
ATOM   6174  CB  LEU A 394     -40.743  72.631 -13.543  1.00  0.68           C  
ATOM   6175  CG  LEU A 394     -41.415  72.947 -12.274  1.00  0.68           C  
ATOM   6176  CD1 LEU A 394     -40.527  72.479 -11.158  1.00  0.68           C  
ATOM   6177  CD2 LEU A 394     -41.654  74.434 -12.198  1.00  0.68           C  
ATOM   6178  H   LEU A 394     -42.629  71.107 -14.295  1.00  0.68           H  
ATOM   6179  HA  LEU A 394     -41.958  73.850 -14.811  1.00  0.68           H  
ATOM   6180 1HB  LEU A 394     -40.506  71.571 -13.494  1.00  0.68           H  
ATOM   6181 2HB  LEU A 394     -39.830  73.199 -13.583  1.00  0.68           H  
ATOM   6182  HG  LEU A 394     -42.369  72.420 -12.210  1.00  0.68           H  
ATOM   6183 1HD1 LEU A 394     -40.995  72.694 -10.198  1.00  0.68           H  
ATOM   6184 2HD1 LEU A 394     -40.373  71.409 -11.256  1.00  0.68           H  
ATOM   6185 3HD1 LEU A 394     -39.583  72.991 -11.228  1.00  0.68           H  
ATOM   6186 1HD2 LEU A 394     -42.146  74.667 -11.251  1.00  0.68           H  
ATOM   6187 2HD2 LEU A 394     -40.702  74.963 -12.257  1.00  0.68           H  
ATOM   6188 3HD2 LEU A 394     -42.291  74.740 -13.024  1.00  0.68           H  
ATOM   6189  N   TYR A 395     -40.272  71.556 -16.446  1.00  0.69           N  
ATOM   6190  CA  TYR A 395     -39.325  71.321 -17.517  1.00  0.69           C  
ATOM   6191  C   TYR A 395     -39.813  72.097 -18.711  1.00  0.69           C  
ATOM   6192  O   TYR A 395     -39.061  72.872 -19.303  1.00  0.69           O  
ATOM   6193  CB  TYR A 395     -39.229  69.826 -17.834  1.00  0.69           C  
ATOM   6194  CG  TYR A 395     -38.173  69.422 -18.851  1.00  0.69           C  
ATOM   6195  CD1 TYR A 395     -36.891  69.175 -18.410  1.00  0.69           C  
ATOM   6196  CD2 TYR A 395     -38.471  69.284 -20.196  1.00  0.69           C  
ATOM   6197  CE1 TYR A 395     -35.920  68.751 -19.286  1.00  0.69           C  
ATOM   6198  CE2 TYR A 395     -37.484  68.872 -21.082  1.00  0.69           C  
ATOM   6199  CZ  TYR A 395     -36.218  68.597 -20.623  1.00  0.69           C  
ATOM   6200  OH  TYR A 395     -35.241  68.143 -21.472  1.00  0.69           O  
ATOM   6201  H   TYR A 395     -40.689  70.750 -15.997  1.00  0.69           H  
ATOM   6202  HA  TYR A 395     -38.347  71.700 -17.234  1.00  0.69           H  
ATOM   6203 1HB  TYR A 395     -39.021  69.290 -16.913  1.00  0.69           H  
ATOM   6204 2HB  TYR A 395     -40.195  69.473 -18.193  1.00  0.69           H  
ATOM   6205  HD1 TYR A 395     -36.659  69.296 -17.359  1.00  0.69           H  
ATOM   6206  HD2 TYR A 395     -39.480  69.487 -20.558  1.00  0.69           H  
ATOM   6207  HE1 TYR A 395     -34.915  68.532 -18.924  1.00  0.69           H  
ATOM   6208  HE2 TYR A 395     -37.718  68.753 -22.135  1.00  0.69           H  
ATOM   6209  HH  TYR A 395     -34.408  68.079 -20.972  1.00  0.69           H  
ATOM   6210  N   THR A 396     -41.105  71.936 -19.020  1.00  0.70           N  
ATOM   6211  CA  THR A 396     -41.717  72.620 -20.140  1.00  0.70           C  
ATOM   6212  C   THR A 396     -41.643  74.133 -19.962  1.00  0.70           C  
ATOM   6213  O   THR A 396     -41.246  74.851 -20.880  1.00  0.70           O  
ATOM   6214  CB  THR A 396     -43.189  72.209 -20.289  1.00  0.70           C  
ATOM   6215  OG1 THR A 396     -43.275  70.796 -20.529  1.00  0.70           O  
ATOM   6216  CG2 THR A 396     -43.814  72.980 -21.441  1.00  0.70           C  
ATOM   6217  H   THR A 396     -41.676  71.287 -18.474  1.00  0.70           H  
ATOM   6218  HA  THR A 396     -41.179  72.351 -21.049  1.00  0.70           H  
ATOM   6219  HB  THR A 396     -43.726  72.439 -19.366  1.00  0.70           H  
ATOM   6220  HG1 THR A 396     -43.069  70.325 -19.690  1.00  0.70           H  
ATOM   6221 1HG2 THR A 396     -44.859  72.696 -21.545  1.00  0.70           H  
ATOM   6222 2HG2 THR A 396     -43.746  74.048 -21.231  1.00  0.70           H  
ATOM   6223 3HG2 THR A 396     -43.282  72.756 -22.365  1.00  0.70           H  
ATOM   6224  N   LYS A 397     -41.973  74.634 -18.767  1.00  0.71           N  
ATOM   6225  CA  LYS A 397     -41.912  76.075 -18.554  1.00  0.71           C  
ATOM   6226  C   LYS A 397     -40.495  76.617 -18.751  1.00  0.71           C  
ATOM   6227  O   LYS A 397     -40.309  77.688 -19.339  1.00  0.71           O  
ATOM   6228  CB  LYS A 397     -42.403  76.426 -17.144  1.00  0.71           C  
ATOM   6229  CG  LYS A 397     -43.903  76.265 -16.935  1.00  0.71           C  
ATOM   6230  CD  LYS A 397     -44.306  76.583 -15.498  1.00  0.71           C  
ATOM   6231  CE  LYS A 397     -45.803  76.397 -15.293  1.00  0.71           C  
ATOM   6232  NZ  LYS A 397     -46.221  76.695 -13.889  1.00  0.71           N  
ATOM   6233  H   LYS A 397     -42.304  74.021 -18.019  1.00  0.71           H  
ATOM   6234  HA  LYS A 397     -42.562  76.558 -19.286  1.00  0.71           H  
ATOM   6235 1HB  LYS A 397     -41.896  75.788 -16.421  1.00  0.71           H  
ATOM   6236 2HB  LYS A 397     -42.134  77.455 -16.911  1.00  0.71           H  
ATOM   6237 1HG  LYS A 397     -44.426  76.948 -17.604  1.00  0.71           H  
ATOM   6238 2HG  LYS A 397     -44.202  75.255 -17.183  1.00  0.71           H  
ATOM   6239 1HD  LYS A 397     -43.772  75.915 -14.821  1.00  0.71           H  
ATOM   6240 2HD  LYS A 397     -44.036  77.611 -15.257  1.00  0.71           H  
ATOM   6241 1HE  LYS A 397     -46.339  77.059 -15.971  1.00  0.71           H  
ATOM   6242 2HE  LYS A 397     -46.064  75.363 -15.528  1.00  0.71           H  
ATOM   6243 1HZ  LYS A 397     -47.218  76.558 -13.798  1.00  0.71           H  
ATOM   6244 2HZ  LYS A 397     -45.738  76.076 -13.250  1.00  0.71           H  
ATOM   6245 3HZ  LYS A 397     -45.993  77.653 -13.665  1.00  0.71           H  
ATOM   6246  N   TYR A 398     -39.490  75.867 -18.298  1.00  0.72           N  
ATOM   6247  CA  TYR A 398     -38.116  76.322 -18.426  1.00  0.72           C  
ATOM   6248  C   TYR A 398     -37.614  76.184 -19.863  1.00  0.72           C  
ATOM   6249  O   TYR A 398     -36.839  77.017 -20.328  1.00  0.72           O  
ATOM   6250  CB  TYR A 398     -37.201  75.572 -17.465  1.00  0.72           C  
ATOM   6251  CG  TYR A 398     -37.322  75.958 -15.943  1.00  0.72           C  
ATOM   6252  CD1 TYR A 398     -37.730  75.033 -15.003  1.00  0.72           C  
ATOM   6253  CD2 TYR A 398     -37.000  77.231 -15.517  1.00  0.72           C  
ATOM   6254  CE1 TYR A 398     -37.782  75.358 -13.648  1.00  0.72           C  
ATOM   6255  CE2 TYR A 398     -37.054  77.562 -14.172  1.00  0.72           C  
ATOM   6256  CZ  TYR A 398     -37.431  76.617 -13.235  1.00  0.72           C  
ATOM   6257  OH  TYR A 398     -37.446  76.934 -11.881  1.00  0.72           O  
ATOM   6258  H   TYR A 398     -39.689  74.988 -17.824  1.00  0.72           H  
ATOM   6259  HA  TYR A 398     -38.081  77.379 -18.166  1.00  0.72           H  
ATOM   6260 1HB  TYR A 398     -37.410  74.500 -17.553  1.00  0.72           H  
ATOM   6261 2HB  TYR A 398     -36.170  75.720 -17.773  1.00  0.72           H  
ATOM   6262  HD1 TYR A 398     -37.992  74.038 -15.319  1.00  0.72           H  
ATOM   6263  HD2 TYR A 398     -36.691  77.971 -16.232  1.00  0.72           H  
ATOM   6264  HE1 TYR A 398     -38.085  74.610 -12.917  1.00  0.72           H  
ATOM   6265  HE2 TYR A 398     -36.779  78.569 -13.853  1.00  0.72           H  
ATOM   6266  HH  TYR A 398     -37.269  77.880 -11.776  1.00  0.72           H  
ATOM   6267  N   GLU A 399     -38.080  75.153 -20.578  1.00  0.74           N  
ATOM   6268  CA  GLU A 399     -37.730  74.937 -21.982  1.00  0.74           C  
ATOM   6269  C   GLU A 399     -38.196  76.133 -22.808  1.00  0.74           C  
ATOM   6270  O   GLU A 399     -37.464  76.644 -23.658  1.00  0.74           O  
ATOM   6271  CB  GLU A 399     -38.392  73.635 -22.499  1.00  0.74           C  
ATOM   6272  CG  GLU A 399     -38.129  73.261 -23.962  1.00  0.74           C  
ATOM   6273  CD  GLU A 399     -38.790  71.909 -24.380  1.00  0.74           C  
ATOM   6274  OE1 GLU A 399     -38.629  70.917 -23.678  1.00  0.74           O  
ATOM   6275  OE2 GLU A 399     -39.455  71.899 -25.392  1.00  0.74           O  
ATOM   6276  H   GLU A 399     -38.691  74.477 -20.126  1.00  0.74           H  
ATOM   6277  HA  GLU A 399     -36.647  74.854 -22.067  1.00  0.74           H  
ATOM   6278 1HB  GLU A 399     -38.063  72.798 -21.879  1.00  0.74           H  
ATOM   6279 2HB  GLU A 399     -39.468  73.712 -22.379  1.00  0.74           H  
ATOM   6280 1HG  GLU A 399     -38.537  74.053 -24.590  1.00  0.74           H  
ATOM   6281 2HG  GLU A 399     -37.063  73.223 -24.138  1.00  0.74           H  
ATOM   6282  N   GLN A 400     -39.432  76.564 -22.547  1.00  0.74           N  
ATOM   6283  CA  GLN A 400     -40.058  77.689 -23.228  1.00  0.74           C  
ATOM   6284  C   GLN A 400     -39.437  79.046 -22.862  1.00  0.74           C  
ATOM   6285  O   GLN A 400     -39.312  79.924 -23.719  1.00  0.74           O  
ATOM   6286  CB  GLN A 400     -41.551  77.697 -22.896  1.00  0.74           C  
ATOM   6287  CG  GLN A 400     -42.320  76.522 -23.481  1.00  0.74           C  
ATOM   6288  CD  GLN A 400     -43.753  76.461 -22.989  1.00  0.74           C  
ATOM   6289  OE1 GLN A 400     -44.121  77.082 -21.985  1.00  0.74           O  
ATOM   6290  NE2 GLN A 400     -44.579  75.697 -23.692  1.00  0.74           N  
ATOM   6291  H   GLN A 400     -39.977  76.064 -21.842  1.00  0.74           H  
ATOM   6292  HA  GLN A 400     -39.936  77.542 -24.299  1.00  0.74           H  
ATOM   6293 1HB  GLN A 400     -41.673  77.664 -21.810  1.00  0.74           H  
ATOM   6294 2HB  GLN A 400     -42.002  78.621 -23.251  1.00  0.74           H  
ATOM   6295 1HG  GLN A 400     -42.334  76.618 -24.564  1.00  0.74           H  
ATOM   6296 2HG  GLN A 400     -41.819  75.597 -23.199  1.00  0.74           H  
ATOM   6297 1HE2 GLN A 400     -45.536  75.611 -23.417  1.00  0.74           H  
ATOM   6298 2HE2 GLN A 400     -44.242  75.206 -24.495  1.00  0.74           H  
ATOM   6299  N   ASP A 401     -39.053  79.217 -21.589  1.00  0.75           N  
ATOM   6300  CA  ASP A 401     -38.511  80.471 -21.069  1.00  0.75           C  
ATOM   6301  C   ASP A 401     -37.153  80.870 -21.699  1.00  0.75           C  
ATOM   6302  O   ASP A 401     -36.129  80.229 -21.443  1.00  0.75           O  
ATOM   6303  CB  ASP A 401     -38.350  80.379 -19.541  1.00  0.75           C  
ATOM   6304  CG  ASP A 401     -37.885  81.696 -18.857  1.00  0.75           C  
ATOM   6305  OD1 ASP A 401     -37.613  82.643 -19.570  1.00  0.75           O  
ATOM   6306  OD2 ASP A 401     -37.790  81.735 -17.654  1.00  0.75           O  
ATOM   6307  H   ASP A 401     -39.200  78.456 -20.924  1.00  0.75           H  
ATOM   6308  HA  ASP A 401     -39.266  81.217 -21.258  1.00  0.75           H  
ATOM   6309 1HB  ASP A 401     -39.303  80.081 -19.100  1.00  0.75           H  
ATOM   6310 2HB  ASP A 401     -37.643  79.585 -19.312  1.00  0.75           H  
ATOM   6311  N   PRO A 402     -37.076  81.985 -22.455  1.00  0.74           N  
ATOM   6312  CA  PRO A 402     -35.902  82.454 -23.166  1.00  0.74           C  
ATOM   6313  C   PRO A 402     -34.793  82.925 -22.229  1.00  0.74           C  
ATOM   6314  O   PRO A 402     -33.666  83.149 -22.674  1.00  0.74           O  
ATOM   6315  CB  PRO A 402     -36.444  83.611 -24.011  1.00  0.74           C  
ATOM   6316  CG  PRO A 402     -37.638  84.115 -23.250  1.00  0.74           C  
ATOM   6317  CD  PRO A 402     -38.248  82.888 -22.607  1.00  0.74           C  
ATOM   6318  HA  PRO A 402     -35.536  81.644 -23.810  1.00  0.74           H  
ATOM   6319 1HB  PRO A 402     -35.665  84.378 -24.128  1.00  0.74           H  
ATOM   6320 2HB  PRO A 402     -36.698  83.253 -25.019  1.00  0.74           H  
ATOM   6321 1HG  PRO A 402     -37.316  84.857 -22.504  1.00  0.74           H  
ATOM   6322 2HG  PRO A 402     -38.336  84.625 -23.926  1.00  0.74           H  
ATOM   6323 1HD  PRO A 402     -38.646  83.208 -21.637  1.00  0.74           H  
ATOM   6324 2HD  PRO A 402     -39.012  82.435 -23.258  1.00  0.74           H  
ATOM   6325  N   ASN A 403     -35.093  83.075 -20.931  1.00  0.73           N  
ATOM   6326  CA  ASN A 403     -34.090  83.570 -20.003  1.00  0.73           C  
ATOM   6327  C   ASN A 403     -33.295  82.433 -19.356  1.00  0.73           C  
ATOM   6328  O   ASN A 403     -32.424  82.680 -18.521  1.00  0.73           O  
ATOM   6329  CB  ASN A 403     -34.777  84.366 -18.922  1.00  0.73           C  
ATOM   6330  CG  ASN A 403     -35.434  85.586 -19.439  1.00  0.73           C  
ATOM   6331  OD1 ASN A 403     -34.815  86.622 -19.722  1.00  0.73           O  
ATOM   6332  ND2 ASN A 403     -36.723  85.463 -19.598  1.00  0.73           N  
ATOM   6333  H   ASN A 403     -36.032  82.873 -20.562  1.00  0.73           H  
ATOM   6334  HA  ASN A 403     -33.389  84.204 -20.547  1.00  0.73           H  
ATOM   6335 1HB  ASN A 403     -35.532  83.738 -18.440  1.00  0.73           H  
ATOM   6336 2HB  ASN A 403     -34.052  84.648 -18.162  1.00  0.73           H  
ATOM   6337 1HD2 ASN A 403     -37.268  86.220 -19.949  1.00  0.73           H  
ATOM   6338 2HD2 ASN A 403     -37.160  84.558 -19.380  1.00  0.73           H  
ATOM   6339  N   ILE A 404     -33.562  81.195 -19.770  1.00  0.72           N  
ATOM   6340  CA  ILE A 404     -32.818  80.042 -19.271  1.00  0.72           C  
ATOM   6341  C   ILE A 404     -31.686  79.685 -20.209  1.00  0.72           C  
ATOM   6342  O   ILE A 404     -31.912  79.424 -21.396  1.00  0.72           O  
ATOM   6343  CB  ILE A 404     -33.750  78.829 -19.124  1.00  0.72           C  
ATOM   6344  CG1 ILE A 404     -34.869  79.181 -18.194  1.00  0.72           C  
ATOM   6345  CG2 ILE A 404     -33.003  77.580 -18.644  1.00  0.72           C  
ATOM   6346  CD1 ILE A 404     -34.393  79.557 -16.812  1.00  0.72           C  
ATOM   6347  H   ILE A 404     -34.320  81.035 -20.439  1.00  0.72           H  
ATOM   6348  HA  ILE A 404     -32.390  80.287 -18.299  1.00  0.72           H  
ATOM   6349  HB  ILE A 404     -34.203  78.614 -20.097  1.00  0.72           H  
ATOM   6350 1HG1 ILE A 404     -35.411  80.028 -18.609  1.00  0.72           H  
ATOM   6351 2HG1 ILE A 404     -35.549  78.338 -18.132  1.00  0.72           H  
ATOM   6352 1HG2 ILE A 404     -33.703  76.750 -18.572  1.00  0.72           H  
ATOM   6353 2HG2 ILE A 404     -32.219  77.327 -19.350  1.00  0.72           H  
ATOM   6354 3HG2 ILE A 404     -32.565  77.769 -17.674  1.00  0.72           H  
ATOM   6355 1HD1 ILE A 404     -35.245  79.813 -16.188  1.00  0.72           H  
ATOM   6356 2HD1 ILE A 404     -33.861  78.716 -16.372  1.00  0.72           H  
ATOM   6357 3HD1 ILE A 404     -33.724  80.414 -16.874  1.00  0.72           H  
ATOM   6358  N   ARG A 405     -30.458  79.650 -19.705  1.00  0.70           N  
ATOM   6359  CA  ARG A 405     -29.382  79.263 -20.599  1.00  0.70           C  
ATOM   6360  C   ARG A 405     -29.526  77.772 -20.855  1.00  0.70           C  
ATOM   6361  O   ARG A 405     -29.694  76.986 -19.918  1.00  0.70           O  
ATOM   6362  CB  ARG A 405     -28.029  79.610 -20.023  1.00  0.70           C  
ATOM   6363  CG  ARG A 405     -27.793  81.110 -19.911  1.00  0.70           C  
ATOM   6364  CD  ARG A 405     -26.446  81.436 -19.405  1.00  0.70           C  
ATOM   6365  NE  ARG A 405     -25.416  81.092 -20.375  1.00  0.70           N  
ATOM   6366  CZ  ARG A 405     -24.105  81.363 -20.228  1.00  0.70           C  
ATOM   6367  NH1 ARG A 405     -23.652  81.975 -19.176  1.00  0.70           N  
ATOM   6368  NH2 ARG A 405     -23.230  81.025 -21.143  1.00  0.70           N  
ATOM   6369  H   ARG A 405     -30.265  79.900 -18.725  1.00  0.70           H  
ATOM   6370  HA  ARG A 405     -29.495  79.793 -21.545  1.00  0.70           H  
ATOM   6371 1HB  ARG A 405     -27.936  79.186 -19.026  1.00  0.70           H  
ATOM   6372 2HB  ARG A 405     -27.242  79.184 -20.641  1.00  0.70           H  
ATOM   6373 1HG  ARG A 405     -27.914  81.569 -20.890  1.00  0.70           H  
ATOM   6374 2HG  ARG A 405     -28.525  81.537 -19.221  1.00  0.70           H  
ATOM   6375 1HD  ARG A 405     -26.382  82.504 -19.199  1.00  0.70           H  
ATOM   6376 2HD  ARG A 405     -26.259  80.877 -18.485  1.00  0.70           H  
ATOM   6377  HE  ARG A 405     -25.705  80.615 -21.218  1.00  0.70           H  
ATOM   6378 1HH1 ARG A 405     -24.262  82.263 -18.427  1.00  0.70           H  
ATOM   6379 2HH1 ARG A 405     -22.635  82.151 -19.143  1.00  0.70           H  
ATOM   6380 1HH2 ARG A 405     -23.512  80.550 -21.986  1.00  0.70           H  
ATOM   6381 2HH2 ARG A 405     -22.242  81.266 -20.955  1.00  0.70           H  
ATOM   6382  N   LYS A 406     -29.483  77.386 -22.123  1.00  0.68           N  
ATOM   6383  CA  LYS A 406     -29.727  75.999 -22.480  1.00  0.68           C  
ATOM   6384  C   LYS A 406     -29.089  75.576 -23.794  1.00  0.68           C  
ATOM   6385  O   LYS A 406     -28.671  76.409 -24.603  1.00  0.68           O  
ATOM   6386  CB  LYS A 406     -31.238  75.753 -22.553  1.00  0.68           C  
ATOM   6387  CG  LYS A 406     -31.963  76.582 -23.612  1.00  0.68           C  
ATOM   6388  CD  LYS A 406     -33.476  76.387 -23.549  1.00  0.68           C  
ATOM   6389  CE  LYS A 406     -34.189  77.169 -24.632  1.00  0.68           C  
ATOM   6390  NZ  LYS A 406     -34.149  78.627 -24.380  1.00  0.68           N  
ATOM   6391  H   LYS A 406     -29.327  78.069 -22.848  1.00  0.68           H  
ATOM   6392  HA  LYS A 406     -29.309  75.373 -21.693  1.00  0.68           H  
ATOM   6393 1HB  LYS A 406     -31.400  74.714 -22.779  1.00  0.68           H  
ATOM   6394 2HB  LYS A 406     -31.694  75.950 -21.582  1.00  0.68           H  
ATOM   6395 1HG  LYS A 406     -31.736  77.640 -23.459  1.00  0.68           H  
ATOM   6396 2HG  LYS A 406     -31.608  76.287 -24.599  1.00  0.68           H  
ATOM   6397 1HD  LYS A 406     -33.720  75.349 -23.678  1.00  0.68           H  
ATOM   6398 2HD  LYS A 406     -33.850  76.717 -22.573  1.00  0.68           H  
ATOM   6399 1HE  LYS A 406     -33.713  76.962 -25.589  1.00  0.68           H  
ATOM   6400 2HE  LYS A 406     -35.222  76.845 -24.679  1.00  0.68           H  
ATOM   6401 1HZ  LYS A 406     -34.635  79.110 -25.117  1.00  0.68           H  
ATOM   6402 2HZ  LYS A 406     -34.606  78.827 -23.485  1.00  0.68           H  
ATOM   6403 3HZ  LYS A 406     -33.191  78.941 -24.344  1.00  0.68           H  
ATOM   6404  N   ARG A 407     -29.051  74.262 -24.001  1.00  0.66           N  
ATOM   6405  CA  ARG A 407     -28.550  73.657 -25.237  1.00  0.66           C  
ATOM   6406  C   ARG A 407     -29.512  72.554 -25.688  1.00  0.66           C  
ATOM   6407  O   ARG A 407     -29.940  71.733 -24.880  1.00  0.66           O  
ATOM   6408  CB  ARG A 407     -27.157  73.082 -25.000  1.00  0.66           C  
ATOM   6409  CG  ARG A 407     -26.459  72.472 -26.193  1.00  0.66           C  
ATOM   6410  CD  ARG A 407     -25.126  71.881 -25.793  1.00  0.66           C  
ATOM   6411  NE  ARG A 407     -24.204  72.890 -25.317  1.00  0.66           N  
ATOM   6412  CZ  ARG A 407     -23.026  72.634 -24.701  1.00  0.66           C  
ATOM   6413  NH1 ARG A 407     -22.607  71.392 -24.501  1.00  0.66           N  
ATOM   6414  NH2 ARG A 407     -22.276  73.645 -24.291  1.00  0.66           N  
ATOM   6415  H   ARG A 407     -29.388  73.669 -23.243  1.00  0.66           H  
ATOM   6416  HA  ARG A 407     -28.501  74.422 -26.014  1.00  0.66           H  
ATOM   6417 1HB  ARG A 407     -26.510  73.874 -24.629  1.00  0.66           H  
ATOM   6418 2HB  ARG A 407     -27.206  72.320 -24.232  1.00  0.66           H  
ATOM   6419 1HG  ARG A 407     -27.082  71.684 -26.607  1.00  0.66           H  
ATOM   6420 2HG  ARG A 407     -26.291  73.238 -26.951  1.00  0.66           H  
ATOM   6421 1HD  ARG A 407     -25.265  71.150 -25.003  1.00  0.66           H  
ATOM   6422 2HD  ARG A 407     -24.669  71.392 -26.652  1.00  0.66           H  
ATOM   6423  HE  ARG A 407     -24.467  73.859 -25.439  1.00  0.66           H  
ATOM   6424 1HH1 ARG A 407     -23.155  70.574 -24.817  1.00  0.66           H  
ATOM   6425 2HH1 ARG A 407     -21.726  71.233 -24.041  1.00  0.66           H  
ATOM   6426 1HH2 ARG A 407     -22.587  74.596 -24.438  1.00  0.66           H  
ATOM   6427 2HH2 ARG A 407     -21.399  73.465 -23.828  1.00  0.66           H  
ATOM   6428  N   ILE A 408     -29.894  72.545 -26.969  1.00  0.65           N  
ATOM   6429  CA  ILE A 408     -30.848  71.527 -27.425  1.00  0.65           C  
ATOM   6430  C   ILE A 408     -30.192  70.383 -28.184  1.00  0.65           C  
ATOM   6431  O   ILE A 408     -29.636  70.585 -29.268  1.00  0.65           O  
ATOM   6432  CB  ILE A 408     -31.926  72.140 -28.331  1.00  0.65           C  
ATOM   6433  CG1 ILE A 408     -32.601  73.327 -27.637  1.00  0.65           C  
ATOM   6434  CG2 ILE A 408     -32.951  71.059 -28.664  1.00  0.65           C  
ATOM   6435  CD1 ILE A 408     -33.236  72.965 -26.348  1.00  0.65           C  
ATOM   6436  H   ILE A 408     -29.534  73.232 -27.617  1.00  0.65           H  
ATOM   6437  HA  ILE A 408     -31.345  71.099 -26.554  1.00  0.65           H  
ATOM   6438  HB  ILE A 408     -31.473  72.507 -29.251  1.00  0.65           H  
ATOM   6439 1HG1 ILE A 408     -31.855  74.098 -27.447  1.00  0.65           H  
ATOM   6440 2HG1 ILE A 408     -33.367  73.738 -28.296  1.00  0.65           H  
ATOM   6441 1HG2 ILE A 408     -33.724  71.469 -29.311  1.00  0.65           H  
ATOM   6442 2HG2 ILE A 408     -32.455  70.230 -29.172  1.00  0.65           H  
ATOM   6443 3HG2 ILE A 408     -33.402  70.700 -27.736  1.00  0.65           H  
ATOM   6444 1HD1 ILE A 408     -33.694  73.847 -25.900  1.00  0.65           H  
ATOM   6445 2HD1 ILE A 408     -34.002  72.206 -26.514  1.00  0.65           H  
ATOM   6446 3HD1 ILE A 408     -32.479  72.574 -25.691  1.00  0.65           H  
ATOM   6447  N   ILE A 409     -30.235  69.195 -27.589  1.00  0.64           N  
ATOM   6448  CA  ILE A 409     -29.611  68.016 -28.163  1.00  0.64           C  
ATOM   6449  C   ILE A 409     -30.683  66.971 -28.497  1.00  0.64           C  
ATOM   6450  O   ILE A 409     -31.504  66.664 -27.636  1.00  0.64           O  
ATOM   6451  CB  ILE A 409     -28.595  67.411 -27.184  1.00  0.64           C  
ATOM   6452  CG1 ILE A 409     -27.586  68.448 -26.754  1.00  0.64           C  
ATOM   6453  CG2 ILE A 409     -27.864  66.272 -27.865  1.00  0.64           C  
ATOM   6454  CD1 ILE A 409     -26.762  68.964 -27.874  1.00  0.64           C  
ATOM   6455  H   ILE A 409     -30.742  69.103 -26.707  1.00  0.64           H  
ATOM   6456  HA  ILE A 409     -29.068  68.315 -29.047  1.00  0.64           H  
ATOM   6457  HB  ILE A 409     -29.109  67.054 -26.295  1.00  0.64           H  
ATOM   6458 1HG1 ILE A 409     -28.102  69.279 -26.273  1.00  0.64           H  
ATOM   6459 2HG1 ILE A 409     -26.907  67.997 -26.033  1.00  0.64           H  
ATOM   6460 1HG2 ILE A 409     -27.132  65.843 -27.190  1.00  0.64           H  
ATOM   6461 2HG2 ILE A 409     -28.569  65.513 -28.159  1.00  0.64           H  
ATOM   6462 3HG2 ILE A 409     -27.349  66.650 -28.745  1.00  0.64           H  
ATOM   6463 1HD1 ILE A 409     -26.052  69.677 -27.498  1.00  0.64           H  
ATOM   6464 2HD1 ILE A 409     -26.223  68.135 -28.333  1.00  0.64           H  
ATOM   6465 3HD1 ILE A 409     -27.394  69.439 -28.617  1.00  0.64           H  
ATOM   6466  N   PRO A 410     -30.749  66.406 -29.709  1.00  0.65           N  
ATOM   6467  CA  PRO A 410     -31.710  65.373 -30.042  1.00  0.65           C  
ATOM   6468  C   PRO A 410     -31.563  64.270 -29.012  1.00  0.65           C  
ATOM   6469  O   PRO A 410     -30.439  63.909 -28.646  1.00  0.65           O  
ATOM   6470  CB  PRO A 410     -31.275  64.949 -31.443  1.00  0.65           C  
ATOM   6471  CG  PRO A 410     -30.623  66.206 -32.017  1.00  0.65           C  
ATOM   6472  CD  PRO A 410     -29.896  66.838 -30.835  1.00  0.65           C  
ATOM   6473  HA  PRO A 410     -32.717  65.780 -30.046  1.00  0.65           H  
ATOM   6474 1HB  PRO A 410     -30.583  64.096 -31.392  1.00  0.65           H  
ATOM   6475 2HB  PRO A 410     -32.151  64.621 -32.024  1.00  0.65           H  
ATOM   6476 1HG  PRO A 410     -29.927  65.927 -32.832  1.00  0.65           H  
ATOM   6477 2HG  PRO A 410     -31.385  66.866 -32.452  1.00  0.65           H  
ATOM   6478 1HD  PRO A 410     -28.875  66.433 -30.747  1.00  0.65           H  
ATOM   6479 2HD  PRO A 410     -29.919  67.934 -30.967  1.00  0.65           H  
ATOM   6480  N   ALA A 411     -32.674  63.696 -28.567  1.00  0.67           N  
ATOM   6481  CA  ALA A 411     -32.595  62.663 -27.547  1.00  0.67           C  
ATOM   6482  C   ALA A 411     -31.740  61.510 -28.003  1.00  0.67           C  
ATOM   6483  O   ALA A 411     -30.965  60.934 -27.239  1.00  0.67           O  
ATOM   6484  CB  ALA A 411     -33.974  62.150 -27.221  1.00  0.67           C  
ATOM   6485  H   ALA A 411     -33.595  63.983 -28.904  1.00  0.67           H  
ATOM   6486  HA  ALA A 411     -32.131  63.103 -26.669  1.00  0.67           H  
ATOM   6487 1HB  ALA A 411     -33.908  61.394 -26.442  1.00  0.67           H  
ATOM   6488 2HB  ALA A 411     -34.601  62.962 -26.884  1.00  0.67           H  
ATOM   6489 3HB  ALA A 411     -34.416  61.720 -28.119  1.00  0.67           H  
ATOM   6490  N   ALA A 412     -31.836  61.194 -29.282  1.00  0.69           N  
ATOM   6491  CA  ALA A 412     -31.070  60.104 -29.828  1.00  0.69           C  
ATOM   6492  C   ALA A 412     -29.574  60.331 -29.644  1.00  0.69           C  
ATOM   6493  O   ALA A 412     -28.836  59.372 -29.432  1.00  0.69           O  
ATOM   6494  CB  ALA A 412     -31.401  59.926 -31.295  1.00  0.69           C  
ATOM   6495  H   ALA A 412     -32.464  61.717 -29.875  1.00  0.69           H  
ATOM   6496  HA  ALA A 412     -31.340  59.195 -29.289  1.00  0.69           H  
ATOM   6497 1HB  ALA A 412     -30.839  59.082 -31.695  1.00  0.69           H  
ATOM   6498 2HB  ALA A 412     -32.469  59.740 -31.406  1.00  0.69           H  
ATOM   6499 3HB  ALA A 412     -31.127  60.833 -31.837  1.00  0.69           H  
ATOM   6500  N   ASP A 413     -29.111  61.586 -29.724  1.00  0.71           N  
ATOM   6501  CA  ASP A 413     -27.688  61.869 -29.607  1.00  0.71           C  
ATOM   6502  C   ASP A 413     -27.230  61.801 -28.156  1.00  0.71           C  
ATOM   6503  O   ASP A 413     -26.120  61.332 -27.869  1.00  0.71           O  
ATOM   6504  CB  ASP A 413     -27.348  63.218 -30.238  1.00  0.71           C  
ATOM   6505  CG  ASP A 413     -27.492  63.214 -31.773  1.00  0.71           C  
ATOM   6506  OD1 ASP A 413     -27.603  62.151 -32.342  1.00  0.71           O  
ATOM   6507  OD2 ASP A 413     -27.484  64.272 -32.359  1.00  0.71           O  
ATOM   6508  H   ASP A 413     -29.753  62.365 -29.809  1.00  0.71           H  
ATOM   6509  HA  ASP A 413     -27.147  61.107 -30.165  1.00  0.71           H  
ATOM   6510 1HB  ASP A 413     -28.026  63.969 -29.840  1.00  0.71           H  
ATOM   6511 2HB  ASP A 413     -26.334  63.512 -29.966  1.00  0.71           H  
ATOM   6512  N   LEU A 414     -28.072  62.260 -27.218  1.00  0.73           N  
ATOM   6513  CA  LEU A 414     -27.652  62.177 -25.814  1.00  0.73           C  
ATOM   6514  C   LEU A 414     -27.540  60.737 -25.377  1.00  0.73           C  
ATOM   6515  O   LEU A 414     -26.587  60.346 -24.694  1.00  0.73           O  
ATOM   6516  CB  LEU A 414     -28.641  62.846 -24.877  1.00  0.73           C  
ATOM   6517  CG  LEU A 414     -28.709  64.308 -24.948  1.00  0.73           C  
ATOM   6518  CD1 LEU A 414     -29.804  64.750 -24.094  1.00  0.73           C  
ATOM   6519  CD2 LEU A 414     -27.379  64.911 -24.502  1.00  0.73           C  
ATOM   6520  H   LEU A 414     -28.975  62.657 -27.496  1.00  0.73           H  
ATOM   6521  HA  LEU A 414     -26.677  62.652 -25.712  1.00  0.73           H  
ATOM   6522 1HB  LEU A 414     -29.640  62.465 -25.108  1.00  0.73           H  
ATOM   6523 2HB  LEU A 414     -28.400  62.566 -23.858  1.00  0.73           H  
ATOM   6524  HG  LEU A 414     -28.943  64.600 -25.960  1.00  0.73           H  
ATOM   6525 1HD1 LEU A 414     -29.905  65.836 -24.149  1.00  0.73           H  
ATOM   6526 2HD1 LEU A 414     -30.694  64.272 -24.447  1.00  0.73           H  
ATOM   6527 3HD1 LEU A 414     -29.615  64.451 -23.068  1.00  0.73           H  
ATOM   6528 1HD2 LEU A 414     -27.440  65.988 -24.555  1.00  0.73           H  
ATOM   6529 2HD2 LEU A 414     -27.162  64.609 -23.476  1.00  0.73           H  
ATOM   6530 3HD2 LEU A 414     -26.578  64.565 -25.157  1.00  0.73           H  
ATOM   6531  N   PHE A 415     -28.508  59.941 -25.806  1.00  0.74           N  
ATOM   6532  CA  PHE A 415     -28.534  58.543 -25.461  1.00  0.74           C  
ATOM   6533  C   PHE A 415     -27.502  57.756 -26.248  1.00  0.74           C  
ATOM   6534  O   PHE A 415     -26.863  56.864 -25.695  1.00  0.74           O  
ATOM   6535  CB  PHE A 415     -29.939  58.011 -25.607  1.00  0.74           C  
ATOM   6536  CG  PHE A 415     -30.840  58.341 -24.415  1.00  0.74           C  
ATOM   6537  CD1 PHE A 415     -31.685  59.456 -24.371  1.00  0.74           C  
ATOM   6538  CD2 PHE A 415     -30.857  57.477 -23.332  1.00  0.74           C  
ATOM   6539  CE1 PHE A 415     -32.509  59.673 -23.280  1.00  0.74           C  
ATOM   6540  CE2 PHE A 415     -31.681  57.700 -22.258  1.00  0.74           C  
ATOM   6541  CZ  PHE A 415     -32.511  58.799 -22.233  1.00  0.74           C  
ATOM   6542  H   PHE A 415     -29.269  60.326 -26.371  1.00  0.74           H  
ATOM   6543  HA  PHE A 415     -28.279  58.457 -24.406  1.00  0.74           H  
ATOM   6544 1HB  PHE A 415     -30.373  58.441 -26.502  1.00  0.74           H  
ATOM   6545 2HB  PHE A 415     -29.928  56.970 -25.733  1.00  0.74           H  
ATOM   6546  HD1 PHE A 415     -31.705  60.148 -25.194  1.00  0.74           H  
ATOM   6547  HD2 PHE A 415     -30.211  56.600 -23.349  1.00  0.74           H  
ATOM   6548  HE1 PHE A 415     -33.164  60.533 -23.259  1.00  0.74           H  
ATOM   6549  HE2 PHE A 415     -31.677  57.001 -21.430  1.00  0.74           H  
ATOM   6550  HZ  PHE A 415     -33.168  58.974 -21.385  1.00  0.74           H  
ATOM   6551  N   SER A 416     -27.274  58.092 -27.522  1.00  0.75           N  
ATOM   6552  CA  SER A 416     -26.242  57.377 -28.249  1.00  0.75           C  
ATOM   6553  C   SER A 416     -24.900  57.651 -27.584  1.00  0.75           C  
ATOM   6554  O   SER A 416     -24.125  56.723 -27.375  1.00  0.75           O  
ATOM   6555  CB  SER A 416     -26.197  57.789 -29.708  1.00  0.75           C  
ATOM   6556  OG  SER A 416     -27.368  57.410 -30.373  1.00  0.75           O  
ATOM   6557  H   SER A 416     -27.814  58.806 -28.004  1.00  0.75           H  
ATOM   6558  HA  SER A 416     -26.447  56.307 -28.195  1.00  0.75           H  
ATOM   6559 1HB  SER A 416     -26.068  58.868 -29.780  1.00  0.75           H  
ATOM   6560 2HB  SER A 416     -25.336  57.322 -30.186  1.00  0.75           H  
ATOM   6561  HG  SER A 416     -28.048  58.047 -30.073  1.00  0.75           H  
ATOM   6562  N   THR A 417     -24.647  58.906 -27.175  1.00  0.75           N  
ATOM   6563  CA  THR A 417     -23.382  59.236 -26.529  1.00  0.75           C  
ATOM   6564  C   THR A 417     -23.237  58.424 -25.256  1.00  0.75           C  
ATOM   6565  O   THR A 417     -22.206  57.796 -25.025  1.00  0.75           O  
ATOM   6566  CB  THR A 417     -23.296  60.730 -26.155  1.00  0.75           C  
ATOM   6567  OG1 THR A 417     -23.396  61.538 -27.339  1.00  0.75           O  
ATOM   6568  CG2 THR A 417     -21.958  61.008 -25.442  1.00  0.75           C  
ATOM   6569  H   THR A 417     -25.314  59.656 -27.357  1.00  0.75           H  
ATOM   6570  HA  THR A 417     -22.560  58.983 -27.203  1.00  0.75           H  
ATOM   6571  HB  THR A 417     -24.120  60.984 -25.486  1.00  0.75           H  
ATOM   6572  HG1 THR A 417     -24.305  61.439 -27.709  1.00  0.75           H  
ATOM   6573 1HG2 THR A 417     -21.900  62.061 -25.170  1.00  0.75           H  
ATOM   6574 2HG2 THR A 417     -21.889  60.396 -24.544  1.00  0.75           H  
ATOM   6575 3HG2 THR A 417     -21.134  60.758 -26.109  1.00  0.75           H  
ATOM   6576  N   LEU A 418     -24.298  58.380 -24.454  1.00  0.75           N  
ATOM   6577  CA  LEU A 418     -24.285  57.621 -23.217  1.00  0.75           C  
ATOM   6578  C   LEU A 418     -23.928  56.164 -23.509  1.00  0.75           C  
ATOM   6579  O   LEU A 418     -23.049  55.598 -22.859  1.00  0.75           O  
ATOM   6580  CB  LEU A 418     -25.668  57.757 -22.558  1.00  0.75           C  
ATOM   6581  CG  LEU A 418     -25.968  57.036 -21.259  1.00  0.75           C  
ATOM   6582  CD1 LEU A 418     -25.071  57.514 -20.197  1.00  0.75           C  
ATOM   6583  CD2 LEU A 418     -27.433  57.324 -20.902  1.00  0.75           C  
ATOM   6584  H   LEU A 418     -25.131  58.922 -24.689  1.00  0.75           H  
ATOM   6585  HA  LEU A 418     -23.529  58.041 -22.557  1.00  0.75           H  
ATOM   6586 1HB  LEU A 418     -25.855  58.817 -22.393  1.00  0.75           H  
ATOM   6587 2HB  LEU A 418     -26.401  57.405 -23.272  1.00  0.75           H  
ATOM   6588  HG  LEU A 418     -25.809  55.983 -21.371  1.00  0.75           H  
ATOM   6589 1HD1 LEU A 418     -25.300  57.003 -19.259  1.00  0.75           H  
ATOM   6590 2HD1 LEU A 418     -24.038  57.314 -20.479  1.00  0.75           H  
ATOM   6591 3HD1 LEU A 418     -25.226  58.575 -20.085  1.00  0.75           H  
ATOM   6592 1HD2 LEU A 418     -27.689  56.836 -19.976  1.00  0.75           H  
ATOM   6593 2HD2 LEU A 418     -27.572  58.399 -20.791  1.00  0.75           H  
ATOM   6594 3HD2 LEU A 418     -28.080  56.956 -21.698  1.00  0.75           H  
ATOM   6595  N   MET A 419     -24.576  55.550 -24.501  1.00  0.77           N  
ATOM   6596  CA  MET A 419     -24.290  54.154 -24.814  1.00  0.77           C  
ATOM   6597  C   MET A 419     -22.885  53.944 -25.376  1.00  0.77           C  
ATOM   6598  O   MET A 419     -22.233  52.943 -25.062  1.00  0.77           O  
ATOM   6599  CB  MET A 419     -25.293  53.627 -25.819  1.00  0.77           C  
ATOM   6600  CG  MET A 419     -26.692  53.540 -25.336  1.00  0.77           C  
ATOM   6601  SD  MET A 419     -26.940  52.491 -23.932  1.00  0.77           S  
ATOM   6602  CE  MET A 419     -26.844  53.728 -22.714  1.00  0.77           C  
ATOM   6603  H   MET A 419     -25.292  56.053 -25.026  1.00  0.77           H  
ATOM   6604  HA  MET A 419     -24.373  53.578 -23.896  1.00  0.77           H  
ATOM   6605 1HB  MET A 419     -25.299  54.284 -26.690  1.00  0.77           H  
ATOM   6606 2HB  MET A 419     -24.991  52.653 -26.156  1.00  0.77           H  
ATOM   6607 1HG  MET A 419     -27.044  54.528 -25.084  1.00  0.77           H  
ATOM   6608 2HG  MET A 419     -27.286  53.156 -26.147  1.00  0.77           H  
ATOM   6609 1HE  MET A 419     -27.008  53.277 -21.750  1.00  0.77           H  
ATOM   6610 2HE  MET A 419     -25.862  54.176 -22.752  1.00  0.77           H  
ATOM   6611 3HE  MET A 419     -27.594  54.491 -22.902  1.00  0.77           H  
ATOM   6612  N   GLN A 420     -22.381  54.897 -26.166  1.00  0.79           N  
ATOM   6613  CA  GLN A 420     -21.043  54.755 -26.728  1.00  0.79           C  
ATOM   6614  C   GLN A 420     -20.008  54.773 -25.627  1.00  0.79           C  
ATOM   6615  O   GLN A 420     -19.052  53.994 -25.661  1.00  0.79           O  
ATOM   6616  CB  GLN A 420     -20.722  55.882 -27.727  1.00  0.79           C  
ATOM   6617  CG  GLN A 420     -21.491  55.823 -29.039  1.00  0.79           C  
ATOM   6618  CD  GLN A 420     -21.265  57.002 -29.940  1.00  0.79           C  
ATOM   6619  OE1 GLN A 420     -20.827  58.076 -29.519  1.00  0.79           O  
ATOM   6620  NE2 GLN A 420     -21.573  56.814 -31.219  1.00  0.79           N  
ATOM   6621  H   GLN A 420     -22.946  55.707 -26.410  1.00  0.79           H  
ATOM   6622  HA  GLN A 420     -20.983  53.797 -27.241  1.00  0.79           H  
ATOM   6623 1HB  GLN A 420     -20.946  56.843 -27.258  1.00  0.79           H  
ATOM   6624 2HB  GLN A 420     -19.659  55.873 -27.955  1.00  0.79           H  
ATOM   6625 1HG  GLN A 420     -21.189  54.926 -29.575  1.00  0.79           H  
ATOM   6626 2HG  GLN A 420     -22.533  55.787 -28.826  1.00  0.79           H  
ATOM   6627 1HE2 GLN A 420     -21.450  57.556 -31.880  1.00  0.79           H  
ATOM   6628 2HE2 GLN A 420     -21.927  55.929 -31.522  1.00  0.79           H  
ATOM   6629  N   GLU A 421     -20.206  55.648 -24.638  1.00  0.82           N  
ATOM   6630  CA  GLU A 421     -19.258  55.773 -23.548  1.00  0.82           C  
ATOM   6631  C   GLU A 421     -19.408  54.596 -22.579  1.00  0.82           C  
ATOM   6632  O   GLU A 421     -18.415  54.093 -22.023  1.00  0.82           O  
ATOM   6633  CB  GLU A 421     -19.446  57.112 -22.838  1.00  0.82           C  
ATOM   6634  CG  GLU A 421     -19.176  58.353 -23.719  1.00  0.82           C  
ATOM   6635  CD  GLU A 421     -17.827  58.383 -24.324  1.00  0.82           C  
ATOM   6636  OE1 GLU A 421     -16.879  58.192 -23.630  1.00  0.82           O  
ATOM   6637  OE2 GLU A 421     -17.727  58.614 -25.509  1.00  0.82           O  
ATOM   6638  H   GLU A 421     -21.018  56.268 -24.674  1.00  0.82           H  
ATOM   6639  HA  GLU A 421     -18.251  55.748 -23.961  1.00  0.82           H  
ATOM   6640 1HB  GLU A 421     -20.476  57.189 -22.479  1.00  0.82           H  
ATOM   6641 2HB  GLU A 421     -18.778  57.167 -21.981  1.00  0.82           H  
ATOM   6642 1HG  GLU A 421     -19.897  58.376 -24.520  1.00  0.82           H  
ATOM   6643 2HG  GLU A 421     -19.316  59.247 -23.122  1.00  0.82           H  
ATOM   6644  N   ARG A 422     -20.641  54.118 -22.382  1.00  0.86           N  
ATOM   6645  CA  ARG A 422     -20.790  52.967 -21.519  1.00  0.86           C  
ATOM   6646  C   ARG A 422     -20.071  51.783 -22.137  1.00  0.86           C  
ATOM   6647  O   ARG A 422     -19.275  51.129 -21.474  1.00  0.86           O  
ATOM   6648  CB  ARG A 422     -22.253  52.637 -21.257  1.00  0.86           C  
ATOM   6649  CG  ARG A 422     -22.900  53.626 -20.330  1.00  0.86           C  
ATOM   6650  CD  ARG A 422     -24.261  53.334 -19.954  1.00  0.86           C  
ATOM   6651  NE  ARG A 422     -24.304  52.258 -18.986  1.00  0.86           N  
ATOM   6652  CZ  ARG A 422     -24.833  51.033 -19.196  1.00  0.86           C  
ATOM   6653  NH1 ARG A 422     -25.416  50.748 -20.345  1.00  0.86           N  
ATOM   6654  NH2 ARG A 422     -24.765  50.118 -18.242  1.00  0.86           N  
ATOM   6655  H   ARG A 422     -21.458  54.556 -22.807  1.00  0.86           H  
ATOM   6656  HA  ARG A 422     -20.329  53.194 -20.559  1.00  0.86           H  
ATOM   6657 1HB  ARG A 422     -22.801  52.641 -22.198  1.00  0.86           H  
ATOM   6658 2HB  ARG A 422     -22.340  51.642 -20.822  1.00  0.86           H  
ATOM   6659 1HG  ARG A 422     -22.354  53.545 -19.426  1.00  0.86           H  
ATOM   6660 2HG  ARG A 422     -22.829  54.637 -20.695  1.00  0.86           H  
ATOM   6661 1HD  ARG A 422     -24.700  54.221 -19.510  1.00  0.86           H  
ATOM   6662 2HD  ARG A 422     -24.819  53.033 -20.824  1.00  0.86           H  
ATOM   6663  HE  ARG A 422     -23.827  52.443 -18.085  1.00  0.86           H  
ATOM   6664 1HH1 ARG A 422     -25.463  51.449 -21.074  1.00  0.86           H  
ATOM   6665 2HH1 ARG A 422     -25.813  49.831 -20.496  1.00  0.86           H  
ATOM   6666 1HH2 ARG A 422     -24.307  50.347 -17.364  1.00  0.86           H  
ATOM   6667 2HH2 ARG A 422     -25.157  49.199 -18.389  1.00  0.86           H  
ATOM   6668  N   ALA A 423     -20.266  51.553 -23.431  1.00  0.89           N  
ATOM   6669  CA  ALA A 423     -19.562  50.470 -24.096  1.00  0.89           C  
ATOM   6670  C   ALA A 423     -18.048  50.713 -24.146  1.00  0.89           C  
ATOM   6671  O   ALA A 423     -17.251  49.791 -23.957  1.00  0.89           O  
ATOM   6672  CB  ALA A 423     -20.113  50.306 -25.492  1.00  0.89           C  
ATOM   6673  H   ALA A 423     -20.927  52.117 -23.966  1.00  0.89           H  
ATOM   6674  HA  ALA A 423     -19.733  49.562 -23.530  1.00  0.89           H  
ATOM   6675 1HB  ALA A 423     -19.620  49.475 -25.987  1.00  0.89           H  
ATOM   6676 2HB  ALA A 423     -21.174  50.114 -25.417  1.00  0.89           H  
ATOM   6677 3HB  ALA A 423     -19.948  51.224 -26.057  1.00  0.89           H  
ATOM   6678  N   GLY A 424     -17.661  51.969 -24.397  1.00  0.90           N  
ATOM   6679  CA  GLY A 424     -16.278  52.413 -24.522  1.00  0.90           C  
ATOM   6680  C   GLY A 424     -15.437  52.286 -23.256  1.00  0.90           C  
ATOM   6681  O   GLY A 424     -14.314  51.778 -23.303  1.00  0.90           O  
ATOM   6682  H   GLY A 424     -18.370  52.676 -24.558  1.00  0.90           H  
ATOM   6683 1HA  GLY A 424     -15.802  51.852 -25.325  1.00  0.90           H  
ATOM   6684 2HA  GLY A 424     -16.286  53.457 -24.838  1.00  0.90           H  
ATOM   6685  N   THR A 425     -15.958  52.787 -22.134  1.00  0.89           N  
ATOM   6686  CA  THR A 425     -15.208  52.787 -20.889  1.00  0.89           C  
ATOM   6687  C   THR A 425     -15.708  51.742 -19.904  1.00  0.89           C  
ATOM   6688  O   THR A 425     -14.931  51.211 -19.109  1.00  0.89           O  
ATOM   6689  CB  THR A 425     -15.389  54.136 -20.172  1.00  0.89           C  
ATOM   6690  OG1 THR A 425     -16.786  54.286 -19.816  1.00  0.89           O  
ATOM   6691  CG2 THR A 425     -14.978  55.297 -21.096  1.00  0.89           C  
ATOM   6692  H   THR A 425     -16.882  53.200 -22.161  1.00  0.89           H  
ATOM   6693  HA  THR A 425     -14.157  52.601 -21.102  1.00  0.89           H  
ATOM   6694  HB  THR A 425     -14.779  54.155 -19.268  1.00  0.89           H  
ATOM   6695  HG1 THR A 425     -17.319  54.370 -20.649  1.00  0.89           H  
ATOM   6696 1HG2 THR A 425     -15.119  56.247 -20.580  1.00  0.89           H  
ATOM   6697 2HG2 THR A 425     -13.931  55.186 -21.370  1.00  0.89           H  
ATOM   6698 3HG2 THR A 425     -15.596  55.284 -21.999  1.00  0.89           H  
ATOM   6699  N   GLY A 426     -17.015  51.472 -19.915  1.00  0.86           N  
ATOM   6700  CA  GLY A 426     -17.587  50.521 -18.965  1.00  0.86           C  
ATOM   6701  C   GLY A 426     -17.792  51.112 -17.564  1.00  0.86           C  
ATOM   6702  O   GLY A 426     -18.132  50.384 -16.633  1.00  0.86           O  
ATOM   6703  H   GLY A 426     -17.635  51.929 -20.592  1.00  0.86           H  
ATOM   6704 1HA  GLY A 426     -18.541  50.161 -19.348  1.00  0.86           H  
ATOM   6705 2HA  GLY A 426     -16.937  49.649 -18.900  1.00  0.86           H  
ATOM   6706  N   ARG A 427     -17.556  52.419 -17.396  1.00  0.81           N  
ATOM   6707  CA  ARG A 427     -17.648  53.031 -16.068  1.00  0.81           C  
ATOM   6708  C   ARG A 427     -18.733  54.090 -15.890  1.00  0.81           C  
ATOM   6709  O   ARG A 427     -18.650  54.923 -14.973  1.00  0.81           O  
ATOM   6710  CB  ARG A 427     -16.318  53.611 -15.686  1.00  0.81           C  
ATOM   6711  CG  ARG A 427     -15.160  52.615 -15.613  1.00  0.81           C  
ATOM   6712  CD  ARG A 427     -15.397  51.549 -14.590  1.00  0.81           C  
ATOM   6713  NE  ARG A 427     -14.247  50.686 -14.449  1.00  0.81           N  
ATOM   6714  CZ  ARG A 427     -13.260  50.880 -13.551  1.00  0.81           C  
ATOM   6715  NH1 ARG A 427     -13.316  51.890 -12.695  1.00  0.81           N  
ATOM   6716  NH2 ARG A 427     -12.228  50.049 -13.523  1.00  0.81           N  
ATOM   6717  H   ARG A 427     -17.288  52.994 -18.200  1.00  0.81           H  
ATOM   6718  HA  ARG A 427     -17.861  52.235 -15.353  1.00  0.81           H  
ATOM   6719 1HB  ARG A 427     -16.047  54.325 -16.448  1.00  0.81           H  
ATOM   6720 2HB  ARG A 427     -16.389  54.134 -14.728  1.00  0.81           H  
ATOM   6721 1HG  ARG A 427     -15.030  52.136 -16.584  1.00  0.81           H  
ATOM   6722 2HG  ARG A 427     -14.248  53.132 -15.346  1.00  0.81           H  
ATOM   6723 1HD  ARG A 427     -15.605  51.999 -13.625  1.00  0.81           H  
ATOM   6724 2HD  ARG A 427     -16.246  50.937 -14.885  1.00  0.81           H  
ATOM   6725  HE  ARG A 427     -14.164  49.904 -15.083  1.00  0.81           H  
ATOM   6726 1HH1 ARG A 427     -14.125  52.548 -12.681  1.00  0.81           H  
ATOM   6727 2HH1 ARG A 427     -12.577  52.025 -12.026  1.00  0.81           H  
ATOM   6728 1HH2 ARG A 427     -12.183  49.276 -14.174  1.00  0.81           H  
ATOM   6729 2HH2 ARG A 427     -11.488  50.188 -12.854  1.00  0.81           H  
ATOM   6730  N   ILE A 428     -19.725  54.069 -16.774  1.00  0.75           N  
ATOM   6731  CA  ILE A 428     -20.866  54.962 -16.647  1.00  0.75           C  
ATOM   6732  C   ILE A 428     -22.091  54.151 -16.326  1.00  0.75           C  
ATOM   6733  O   ILE A 428     -22.431  53.186 -17.022  1.00  0.75           O  
ATOM   6734  CB  ILE A 428     -21.138  55.827 -17.868  1.00  0.75           C  
ATOM   6735  CG1 ILE A 428     -20.010  56.700 -18.139  1.00  0.75           C  
ATOM   6736  CG2 ILE A 428     -22.399  56.658 -17.642  1.00  0.75           C  
ATOM   6737  CD1 ILE A 428     -20.185  57.355 -19.422  1.00  0.75           C  
ATOM   6738  H   ILE A 428     -19.705  53.383 -17.512  1.00  0.75           H  
ATOM   6739  HA  ILE A 428     -20.680  55.635 -15.826  1.00  0.75           H  
ATOM   6740  HB  ILE A 428     -21.247  55.219 -18.723  1.00  0.75           H  
ATOM   6741 1HG1 ILE A 428     -19.919  57.453 -17.355  1.00  0.75           H  
ATOM   6742 2HG1 ILE A 428     -19.092  56.116 -18.173  1.00  0.75           H  
ATOM   6743 1HG2 ILE A 428     -22.583  57.278 -18.511  1.00  0.75           H  
ATOM   6744 2HG2 ILE A 428     -23.257  56.010 -17.478  1.00  0.75           H  
ATOM   6745 3HG2 ILE A 428     -22.250  57.293 -16.766  1.00  0.75           H  
ATOM   6746 1HD1 ILE A 428     -19.340  57.973 -19.609  1.00  0.75           H  
ATOM   6747 2HD1 ILE A 428     -20.262  56.594 -20.187  1.00  0.75           H  
ATOM   6748 3HD1 ILE A 428     -21.084  57.955 -19.415  1.00  0.75           H  
ATOM   6749  N   TYR A 429     -22.733  54.539 -15.257  1.00  0.69           N  
ATOM   6750  CA  TYR A 429     -23.870  53.830 -14.752  1.00  0.69           C  
ATOM   6751  C   TYR A 429     -25.151  54.608 -15.032  1.00  0.69           C  
ATOM   6752  O   TYR A 429     -25.097  55.827 -15.206  1.00  0.69           O  
ATOM   6753  CB  TYR A 429     -23.669  53.679 -13.274  1.00  0.69           C  
ATOM   6754  CG  TYR A 429     -22.374  53.049 -12.889  1.00  0.69           C  
ATOM   6755  CD1 TYR A 429     -21.656  53.584 -11.868  1.00  0.69           C  
ATOM   6756  CD2 TYR A 429     -21.895  52.004 -13.573  1.00  0.69           C  
ATOM   6757  CE1 TYR A 429     -20.440  53.040 -11.499  1.00  0.69           C  
ATOM   6758  CE2 TYR A 429     -20.674  51.430 -13.242  1.00  0.69           C  
ATOM   6759  CZ  TYR A 429     -19.939  51.950 -12.191  1.00  0.69           C  
ATOM   6760  OH  TYR A 429     -18.716  51.377 -11.835  1.00  0.69           O  
ATOM   6761  H   TYR A 429     -22.374  55.339 -14.743  1.00  0.69           H  
ATOM   6762  HA  TYR A 429     -23.938  52.851 -15.228  1.00  0.69           H  
ATOM   6763 1HB  TYR A 429     -23.762  54.644 -12.771  1.00  0.69           H  
ATOM   6764 2HB  TYR A 429     -24.399  53.076 -12.961  1.00  0.69           H  
ATOM   6765  HD1 TYR A 429     -22.058  54.433 -11.350  1.00  0.69           H  
ATOM   6766  HD2 TYR A 429     -22.486  51.633 -14.391  1.00  0.69           H  
ATOM   6767  HE1 TYR A 429     -19.880  53.468 -10.672  1.00  0.69           H  
ATOM   6768  HE2 TYR A 429     -20.301  50.575 -13.812  1.00  0.69           H  
ATOM   6769  HH  TYR A 429     -18.171  52.000 -11.291  1.00  0.69           H  
ATOM   6770  N   ILE A 430     -26.291  53.920 -15.089  1.00  0.66           N  
ATOM   6771  CA  ILE A 430     -27.567  54.613 -15.280  1.00  0.66           C  
ATOM   6772  C   ILE A 430     -28.575  54.368 -14.164  1.00  0.66           C  
ATOM   6773  O   ILE A 430     -28.898  53.227 -13.819  1.00  0.66           O  
ATOM   6774  CB  ILE A 430     -28.210  54.249 -16.626  1.00  0.66           C  
ATOM   6775  CG1 ILE A 430     -27.307  54.673 -17.773  1.00  0.66           C  
ATOM   6776  CG2 ILE A 430     -29.597  54.895 -16.726  1.00  0.66           C  
ATOM   6777  CD1 ILE A 430     -27.752  54.146 -19.086  1.00  0.66           C  
ATOM   6778  H   ILE A 430     -26.280  52.905 -14.972  1.00  0.66           H  
ATOM   6779  HA  ILE A 430     -27.371  55.685 -15.302  1.00  0.66           H  
ATOM   6780  HB  ILE A 430     -28.318  53.175 -16.695  1.00  0.66           H  
ATOM   6781 1HG1 ILE A 430     -27.281  55.763 -17.815  1.00  0.66           H  
ATOM   6782 2HG1 ILE A 430     -26.302  54.312 -17.592  1.00  0.66           H  
ATOM   6783 1HG2 ILE A 430     -30.059  54.635 -17.673  1.00  0.66           H  
ATOM   6784 2HG2 ILE A 430     -30.234  54.543 -15.915  1.00  0.66           H  
ATOM   6785 3HG2 ILE A 430     -29.492  55.978 -16.652  1.00  0.66           H  
ATOM   6786 1HD1 ILE A 430     -27.071  54.488 -19.842  1.00  0.66           H  
ATOM   6787 2HD1 ILE A 430     -27.756  53.057 -19.060  1.00  0.66           H  
ATOM   6788 3HD1 ILE A 430     -28.752  54.511 -19.308  1.00  0.66           H  
ATOM   6789  N   GLN A 431     -29.091  55.460 -13.613  1.00  0.64           N  
ATOM   6790  CA  GLN A 431     -30.097  55.411 -12.553  1.00  0.64           C  
ATOM   6791  C   GLN A 431     -31.439  55.924 -13.068  1.00  0.64           C  
ATOM   6792  O   GLN A 431     -31.540  57.060 -13.538  1.00  0.64           O  
ATOM   6793  CB  GLN A 431     -29.656  56.264 -11.361  1.00  0.64           C  
ATOM   6794  CG  GLN A 431     -30.639  56.287 -10.207  1.00  0.64           C  
ATOM   6795  CD  GLN A 431     -30.251  57.297  -9.130  1.00  0.64           C  
ATOM   6796  OE1 GLN A 431     -29.233  57.983  -9.279  1.00  0.64           O  
ATOM   6797  NE2 GLN A 431     -31.052  57.409  -8.077  1.00  0.64           N  
ATOM   6798  H   GLN A 431     -28.784  56.370 -13.961  1.00  0.64           H  
ATOM   6799  HA  GLN A 431     -30.229  54.377 -12.231  1.00  0.64           H  
ATOM   6800 1HB  GLN A 431     -28.707  55.883 -10.976  1.00  0.64           H  
ATOM   6801 2HB  GLN A 431     -29.488  57.285 -11.687  1.00  0.64           H  
ATOM   6802 1HG  GLN A 431     -31.624  56.557 -10.592  1.00  0.64           H  
ATOM   6803 2HG  GLN A 431     -30.667  55.293  -9.758  1.00  0.64           H  
ATOM   6804 1HE2 GLN A 431     -30.844  58.071  -7.359  1.00  0.64           H  
ATOM   6805 2HE2 GLN A 431     -31.867  56.832  -8.007  1.00  0.64           H  
ATOM   6806  N   ASN A 432     -32.467  55.094 -12.990  1.00  0.64           N  
ATOM   6807  CA  ASN A 432     -33.790  55.479 -13.463  1.00  0.64           C  
ATOM   6808  C   ASN A 432     -34.546  56.136 -12.316  1.00  0.64           C  
ATOM   6809  O   ASN A 432     -35.125  55.453 -11.465  1.00  0.64           O  
ATOM   6810  CB  ASN A 432     -34.514  54.299 -14.059  1.00  0.64           C  
ATOM   6811  CG  ASN A 432     -33.810  53.812 -15.303  1.00  0.64           C  
ATOM   6812  OD1 ASN A 432     -33.253  54.635 -16.039  1.00  0.64           O  
ATOM   6813  ND2 ASN A 432     -33.821  52.524 -15.553  1.00  0.64           N  
ATOM   6814  H   ASN A 432     -32.350  54.167 -12.582  1.00  0.64           H  
ATOM   6815  HA  ASN A 432     -33.676  56.225 -14.247  1.00  0.64           H  
ATOM   6816 1HB  ASN A 432     -34.566  53.487 -13.336  1.00  0.64           H  
ATOM   6817 2HB  ASN A 432     -35.537  54.583 -14.315  1.00  0.64           H  
ATOM   6818 1HD2 ASN A 432     -33.366  52.165 -16.369  1.00  0.64           H  
ATOM   6819 2HD2 ASN A 432     -34.292  51.875 -14.921  1.00  0.64           H  
ATOM   6820  N   VAL A 433     -34.462  57.455 -12.260  1.00  0.65           N  
ATOM   6821  CA  VAL A 433     -34.951  58.245 -11.141  1.00  0.65           C  
ATOM   6822  C   VAL A 433     -36.424  58.143 -10.856  1.00  0.65           C  
ATOM   6823  O   VAL A 433     -36.823  58.028  -9.694  1.00  0.65           O  
ATOM   6824  CB  VAL A 433     -34.616  59.713 -11.345  1.00  0.65           C  
ATOM   6825  CG1 VAL A 433     -35.326  60.542 -10.336  1.00  0.65           C  
ATOM   6826  CG2 VAL A 433     -33.149  59.873 -11.209  1.00  0.65           C  
ATOM   6827  H   VAL A 433     -34.031  57.921 -13.057  1.00  0.65           H  
ATOM   6828  HA  VAL A 433     -34.410  57.912 -10.256  1.00  0.65           H  
ATOM   6829  HB  VAL A 433     -34.934  60.042 -12.339  1.00  0.65           H  
ATOM   6830 1HG1 VAL A 433     -35.062  61.588 -10.482  1.00  0.65           H  
ATOM   6831 2HG1 VAL A 433     -36.407  60.430 -10.449  1.00  0.65           H  
ATOM   6832 3HG1 VAL A 433     -35.039  60.216  -9.361  1.00  0.65           H  
ATOM   6833 1HG2 VAL A 433     -32.916  60.915 -11.347  1.00  0.65           H  
ATOM   6834 2HG2 VAL A 433     -32.831  59.552 -10.219  1.00  0.65           H  
ATOM   6835 3HG2 VAL A 433     -32.647  59.268 -11.969  1.00  0.65           H  
ATOM   6836  N   ASP A 434     -37.260  58.191 -11.879  1.00  0.66           N  
ATOM   6837  CA  ASP A 434     -38.673  58.122 -11.575  1.00  0.66           C  
ATOM   6838  C   ASP A 434     -39.030  56.818 -10.905  1.00  0.66           C  
ATOM   6839  O   ASP A 434     -39.825  56.809  -9.967  1.00  0.66           O  
ATOM   6840  CB  ASP A 434     -39.513  58.300 -12.810  1.00  0.66           C  
ATOM   6841  CG  ASP A 434     -39.490  59.698 -13.290  1.00  0.66           C  
ATOM   6842  OD1 ASP A 434     -39.022  60.551 -12.597  1.00  0.66           O  
ATOM   6843  OD2 ASP A 434     -39.975  59.920 -14.359  1.00  0.66           O  
ATOM   6844  H   ASP A 434     -36.916  58.278 -12.823  1.00  0.66           H  
ATOM   6845  HA  ASP A 434     -38.913  58.931 -10.883  1.00  0.66           H  
ATOM   6846 1HB  ASP A 434     -39.142  57.647 -13.602  1.00  0.66           H  
ATOM   6847 2HB  ASP A 434     -40.544  58.011 -12.600  1.00  0.66           H  
ATOM   6848  N   HIS A 435     -38.408  55.724 -11.345  1.00  0.68           N  
ATOM   6849  CA  HIS A 435     -38.672  54.423 -10.757  1.00  0.68           C  
ATOM   6850  C   HIS A 435     -38.028  54.339  -9.384  1.00  0.68           C  
ATOM   6851  O   HIS A 435     -38.600  53.779  -8.446  1.00  0.68           O  
ATOM   6852  CB  HIS A 435     -38.213  53.306 -11.692  1.00  0.68           C  
ATOM   6853  CG  HIS A 435     -39.091  53.214 -12.886  1.00  0.68           C  
ATOM   6854  ND1 HIS A 435     -38.721  52.578 -14.046  1.00  0.68           N  
ATOM   6855  CD2 HIS A 435     -40.343  53.687 -13.093  1.00  0.68           C  
ATOM   6856  CE1 HIS A 435     -39.713  52.665 -14.920  1.00  0.68           C  
ATOM   6857  NE2 HIS A 435     -40.705  53.334 -14.362  1.00  0.68           N  
ATOM   6858  H   HIS A 435     -37.742  55.805 -12.100  1.00  0.68           H  
ATOM   6859  HA  HIS A 435     -39.742  54.304 -10.622  1.00  0.68           H  
ATOM   6860 1HB  HIS A 435     -37.186  53.491 -12.017  1.00  0.68           H  
ATOM   6861 2HB  HIS A 435     -38.231  52.349 -11.169  1.00  0.68           H  
ATOM   6862  HD1 HIS A 435     -37.846  52.115 -14.223  1.00  0.68           H  
ATOM   6863  HD2 HIS A 435     -41.037  54.250 -12.461  1.00  0.68           H  
ATOM   6864  HE1 HIS A 435     -39.627  52.235 -15.907  1.00  0.68           H  
ATOM   6865  N   CYS A 436     -36.855  54.956  -9.221  1.00  0.70           N  
ATOM   6866  CA  CYS A 436     -36.208  54.932  -7.917  1.00  0.70           C  
ATOM   6867  C   CYS A 436     -37.100  55.586  -6.887  1.00  0.70           C  
ATOM   6868  O   CYS A 436     -37.188  55.131  -5.761  1.00  0.70           O  
ATOM   6869  CB  CYS A 436     -34.880  55.666  -7.924  1.00  0.70           C  
ATOM   6870  SG  CYS A 436     -33.596  54.834  -8.867  1.00  0.70           S  
ATOM   6871  H   CYS A 436     -36.384  55.397 -10.011  1.00  0.70           H  
ATOM   6872  HA  CYS A 436     -36.036  53.902  -7.632  1.00  0.70           H  
ATOM   6873 1HB  CYS A 436     -35.021  56.659  -8.337  1.00  0.70           H  
ATOM   6874 2HB  CYS A 436     -34.530  55.789  -6.898  1.00  0.70           H  
ATOM   6875  HG  CYS A 436     -34.239  54.920 -10.055  1.00  0.70           H  
ATOM   6876  N   ASN A 437     -37.787  56.652  -7.246  1.00  0.70           N  
ATOM   6877  CA  ASN A 437     -38.684  57.235  -6.267  1.00  0.70           C  
ATOM   6878  C   ASN A 437     -40.056  56.560  -6.218  1.00  0.70           C  
ATOM   6879  O   ASN A 437     -40.563  56.258  -5.136  1.00  0.70           O  
ATOM   6880  CB  ASN A 437     -38.749  58.727  -6.467  1.00  0.70           C  
ATOM   6881  CG  ASN A 437     -37.532  59.308  -5.892  1.00  0.70           C  
ATOM   6882  OD1 ASN A 437     -37.523  59.417  -4.660  1.00  0.70           O  
ATOM   6883  ND2 ASN A 437     -36.533  59.626  -6.666  1.00  0.70           N  
ATOM   6884  H   ASN A 437     -37.672  57.054  -8.178  1.00  0.70           H  
ATOM   6885  HA  ASN A 437     -38.242  57.084  -5.283  1.00  0.70           H  
ATOM   6886 1HB  ASN A 437     -38.804  58.964  -7.535  1.00  0.70           H  
ATOM   6887 2HB  ASN A 437     -39.628  59.145  -5.976  1.00  0.70           H  
ATOM   6888 1HD2 ASN A 437     -35.665  59.992  -6.264  1.00  0.70           H  
ATOM   6889 2HD2 ASN A 437     -36.611  59.488  -7.658  1.00  0.70           H  
ATOM   6890  N   THR A 438     -40.613  56.220  -7.369  1.00  0.70           N  
ATOM   6891  CA  THR A 438     -41.948  55.650  -7.446  1.00  0.70           C  
ATOM   6892  C   THR A 438     -42.061  54.314  -6.736  1.00  0.70           C  
ATOM   6893  O   THR A 438     -43.069  54.036  -6.085  1.00  0.70           O  
ATOM   6894  CB  THR A 438     -42.382  55.448  -8.906  1.00  0.70           C  
ATOM   6895  OG1 THR A 438     -42.392  56.707  -9.582  1.00  0.70           O  
ATOM   6896  CG2 THR A 438     -43.761  54.851  -8.956  1.00  0.70           C  
ATOM   6897  H   THR A 438     -40.138  56.419  -8.241  1.00  0.70           H  
ATOM   6898  HA  THR A 438     -42.640  56.343  -6.971  1.00  0.70           H  
ATOM   6899  HB  THR A 438     -41.683  54.782  -9.398  1.00  0.70           H  
ATOM   6900  HG1 THR A 438     -41.478  57.056  -9.594  1.00  0.70           H  
ATOM   6901 1HG2 THR A 438     -44.055  54.705  -9.994  1.00  0.70           H  
ATOM   6902 2HG2 THR A 438     -43.755  53.896  -8.441  1.00  0.70           H  
ATOM   6903 3HG2 THR A 438     -44.464  55.520  -8.468  1.00  0.70           H  
ATOM   6904  N   HIS A 439     -41.045  53.468  -6.892  1.00  0.70           N  
ATOM   6905  CA  HIS A 439     -41.116  52.122  -6.363  1.00  0.70           C  
ATOM   6906  C   HIS A 439     -40.187  51.886  -5.146  1.00  0.70           C  
ATOM   6907  O   HIS A 439     -39.785  50.743  -4.877  1.00  0.70           O  
ATOM   6908  CB  HIS A 439     -40.823  51.143  -7.509  1.00  0.70           C  
ATOM   6909  CG  HIS A 439     -41.802  51.307  -8.662  1.00  0.70           C  
ATOM   6910  ND1 HIS A 439     -43.125  50.996  -8.561  1.00  0.70           N  
ATOM   6911  CD2 HIS A 439     -41.621  51.768  -9.922  1.00  0.70           C  
ATOM   6912  CE1 HIS A 439     -43.734  51.271  -9.691  1.00  0.70           C  
ATOM   6913  NE2 HIS A 439     -42.846  51.745 -10.544  1.00  0.70           N  
ATOM   6914  H   HIS A 439     -40.220  53.745  -7.422  1.00  0.70           H  
ATOM   6915  HA  HIS A 439     -42.135  51.925  -6.027  1.00  0.70           H  
ATOM   6916 1HB  HIS A 439     -39.850  51.331  -7.908  1.00  0.70           H  
ATOM   6917 2HB  HIS A 439     -40.861  50.115  -7.150  1.00  0.70           H  
ATOM   6918  HD1 HIS A 439     -43.599  50.648  -7.748  1.00  0.70           H  
ATOM   6919  HD2 HIS A 439     -40.748  52.127 -10.451  1.00  0.70           H  
ATOM   6920  HE1 HIS A 439     -44.805  51.093  -9.789  1.00  0.70           H  
ATOM   6921  N   SER A 440     -39.811  52.964  -4.429  1.00  0.69           N  
ATOM   6922  CA  SER A 440     -39.005  52.835  -3.200  1.00  0.69           C  
ATOM   6923  C   SER A 440     -39.905  53.207  -2.022  1.00  0.69           C  
ATOM   6924  O   SER A 440     -40.897  53.897  -2.222  1.00  0.69           O  
ATOM   6925  CB  SER A 440     -37.726  53.670  -3.262  1.00  0.69           C  
ATOM   6926  OG  SER A 440     -36.823  53.151  -4.230  1.00  0.69           O  
ATOM   6927  H   SER A 440     -40.130  53.899  -4.708  1.00  0.69           H  
ATOM   6928  HA  SER A 440     -38.706  51.795  -3.099  1.00  0.69           H  
ATOM   6929 1HB  SER A 440     -37.995  54.692  -3.522  1.00  0.69           H  
ATOM   6930 2HB  SER A 440     -37.236  53.738  -2.333  1.00  0.69           H  
ATOM   6931  HG  SER A 440     -36.911  53.737  -4.979  1.00  0.69           H  
ATOM   6932  N   PRO A 441     -39.609  52.764  -0.783  1.00  0.69           N  
ATOM   6933  CA  PRO A 441     -40.410  52.993   0.401  1.00  0.69           C  
ATOM   6934  C   PRO A 441     -40.368  54.400   0.962  1.00  0.69           C  
ATOM   6935  O   PRO A 441     -41.111  54.721   1.881  1.00  0.69           O  
ATOM   6936  CB  PRO A 441     -39.838  51.988   1.385  1.00  0.69           C  
ATOM   6937  CG  PRO A 441     -38.413  51.825   0.988  1.00  0.69           C  
ATOM   6938  CD  PRO A 441     -38.409  51.938  -0.522  1.00  0.69           C  
ATOM   6939  HA  PRO A 441     -41.439  52.722   0.143  1.00  0.69           H  
ATOM   6940 1HB  PRO A 441     -39.965  52.324   2.406  1.00  0.69           H  
ATOM   6941 2HB  PRO A 441     -40.390  51.068   1.285  1.00  0.69           H  
ATOM   6942 1HG  PRO A 441     -37.812  52.605   1.481  1.00  0.69           H  
ATOM   6943 2HG  PRO A 441     -38.032  50.857   1.358  1.00  0.69           H  
ATOM   6944 1HD  PRO A 441     -37.484  52.409  -0.782  1.00  0.69           H  
ATOM   6945 2HD  PRO A 441     -38.520  50.982  -1.003  1.00  0.69           H  
ATOM   6946  N   PHE A 442     -39.510  55.253   0.466  1.00  0.69           N  
ATOM   6947  CA  PHE A 442     -39.482  56.573   1.060  1.00  0.69           C  
ATOM   6948  C   PHE A 442     -40.596  57.392   0.445  1.00  0.69           C  
ATOM   6949  O   PHE A 442     -40.851  57.257  -0.745  1.00  0.69           O  
ATOM   6950  CB  PHE A 442     -38.144  57.204   0.795  1.00  0.69           C  
ATOM   6951  CG  PHE A 442     -37.110  56.504   1.501  1.00  0.69           C  
ATOM   6952  CD1 PHE A 442     -36.380  55.538   0.855  1.00  0.69           C  
ATOM   6953  CD2 PHE A 442     -36.867  56.769   2.828  1.00  0.69           C  
ATOM   6954  CE1 PHE A 442     -35.419  54.867   1.514  1.00  0.69           C  
ATOM   6955  CE2 PHE A 442     -35.896  56.092   3.496  1.00  0.69           C  
ATOM   6956  CZ  PHE A 442     -35.167  55.144   2.847  1.00  0.69           C  
ATOM   6957  H   PHE A 442     -38.900  55.018  -0.298  1.00  0.69           H  
ATOM   6958  HA  PHE A 442     -39.644  56.499   2.134  1.00  0.69           H  
ATOM   6959 1HB  PHE A 442     -37.917  57.204  -0.270  1.00  0.69           H  
ATOM   6960 2HB  PHE A 442     -38.160  58.230   1.140  1.00  0.69           H  
ATOM   6961  HD1 PHE A 442     -36.580  55.322  -0.194  1.00  0.69           H  
ATOM   6962  HD2 PHE A 442     -37.465  57.530   3.339  1.00  0.69           H  
ATOM   6963  HE1 PHE A 442     -34.854  54.113   0.987  1.00  0.69           H  
ATOM   6964  HE2 PHE A 442     -35.709  56.295   4.544  1.00  0.69           H  
ATOM   6965  HZ  PHE A 442     -34.397  54.606   3.386  1.00  0.69           H  
ATOM   6966  N   ASP A 443     -41.268  58.236   1.230  1.00  0.71           N  
ATOM   6967  CA  ASP A 443     -42.321  59.077   0.663  1.00  0.71           C  
ATOM   6968  C   ASP A 443     -41.701  60.288  -0.069  1.00  0.71           C  
ATOM   6969  O   ASP A 443     -41.156  61.183   0.588  1.00  0.71           O  
ATOM   6970  CB  ASP A 443     -43.289  59.526   1.759  1.00  0.71           C  
ATOM   6971  CG  ASP A 443     -44.534  60.356   1.249  1.00  0.71           C  
ATOM   6972  OD1 ASP A 443     -44.425  61.175   0.320  1.00  0.71           O  
ATOM   6973  OD2 ASP A 443     -45.612  60.126   1.788  1.00  0.71           O  
ATOM   6974  H   ASP A 443     -41.060  58.299   2.229  1.00  0.71           H  
ATOM   6975  HA  ASP A 443     -42.904  58.462  -0.006  1.00  0.71           H  
ATOM   6976 1HB  ASP A 443     -43.651  58.642   2.295  1.00  0.71           H  
ATOM   6977 2HB  ASP A 443     -42.741  60.130   2.487  1.00  0.71           H  
ATOM   6978  N   PRO A 444     -41.820  60.402  -1.418  1.00  0.72           N  
ATOM   6979  CA  PRO A 444     -41.204  61.426  -2.251  1.00  0.72           C  
ATOM   6980  C   PRO A 444     -41.555  62.859  -1.880  1.00  0.72           C  
ATOM   6981  O   PRO A 444     -40.828  63.781  -2.232  1.00  0.72           O  
ATOM   6982  CB  PRO A 444     -41.775  61.136  -3.647  1.00  0.72           C  
ATOM   6983  CG  PRO A 444     -42.164  59.693  -3.626  1.00  0.72           C  
ATOM   6984  CD  PRO A 444     -42.653  59.444  -2.214  1.00  0.72           C  
ATOM   6985  HA  PRO A 444     -40.119  61.279  -2.231  1.00  0.72           H  
ATOM   6986 1HB  PRO A 444     -42.622  61.815  -3.848  1.00  0.72           H  
ATOM   6987 2HB  PRO A 444     -41.011  61.361  -4.415  1.00  0.72           H  
ATOM   6988 1HG  PRO A 444     -42.939  59.504  -4.381  1.00  0.72           H  
ATOM   6989 2HG  PRO A 444     -41.301  59.059  -3.892  1.00  0.72           H  
ATOM   6990 1HD  PRO A 444     -43.726  59.685  -2.099  1.00  0.72           H  
ATOM   6991 2HD  PRO A 444     -42.433  58.402  -2.023  1.00  0.72           H  
ATOM   6992  N   ARG A 445     -42.674  63.056  -1.174  1.00  0.74           N  
ATOM   6993  CA  ARG A 445     -43.092  64.413  -0.835  1.00  0.74           C  
ATOM   6994  C   ARG A 445     -42.353  64.952   0.378  1.00  0.74           C  
ATOM   6995  O   ARG A 445     -42.429  66.146   0.684  1.00  0.74           O  
ATOM   6996  CB  ARG A 445     -44.570  64.421  -0.542  1.00  0.74           C  
ATOM   6997  CG  ARG A 445     -45.444  64.059  -1.715  1.00  0.74           C  
ATOM   6998  CD  ARG A 445     -46.843  63.936  -1.291  1.00  0.74           C  
ATOM   6999  NE  ARG A 445     -46.995  62.845  -0.346  1.00  0.74           N  
ATOM   7000  CZ  ARG A 445     -48.135  62.535   0.296  1.00  0.74           C  
ATOM   7001  NH1 ARG A 445     -49.242  63.231   0.078  1.00  0.74           N  
ATOM   7002  NH2 ARG A 445     -48.135  61.533   1.149  1.00  0.74           N  
ATOM   7003  H   ARG A 445     -43.252  62.277  -0.836  1.00  0.74           H  
ATOM   7004  HA  ARG A 445     -42.894  65.057  -1.688  1.00  0.74           H  
ATOM   7005 1HB  ARG A 445     -44.782  63.712   0.259  1.00  0.74           H  
ATOM   7006 2HB  ARG A 445     -44.865  65.410  -0.194  1.00  0.74           H  
ATOM   7007 1HG  ARG A 445     -45.371  64.824  -2.489  1.00  0.74           H  
ATOM   7008 2HG  ARG A 445     -45.118  63.095  -2.117  1.00  0.74           H  
ATOM   7009 1HD  ARG A 445     -47.160  64.857  -0.804  1.00  0.74           H  
ATOM   7010 2HD  ARG A 445     -47.477  63.736  -2.151  1.00  0.74           H  
ATOM   7011  HE  ARG A 445     -46.150  62.267  -0.132  1.00  0.74           H  
ATOM   7012 1HH1 ARG A 445     -49.235  64.001  -0.577  1.00  0.74           H  
ATOM   7013 2HH1 ARG A 445     -50.093  62.991   0.565  1.00  0.74           H  
ATOM   7014 1HH2 ARG A 445     -47.251  61.008   1.312  1.00  0.74           H  
ATOM   7015 2HH2 ARG A 445     -48.969  61.281   1.643  1.00  0.74           H  
ATOM   7016  N   VAL A 446     -41.681  64.062   1.092  1.00  0.74           N  
ATOM   7017  CA  VAL A 446     -40.980  64.406   2.311  1.00  0.74           C  
ATOM   7018  C   VAL A 446     -39.492  64.172   2.175  1.00  0.74           C  
ATOM   7019  O   VAL A 446     -38.669  65.022   2.519  1.00  0.74           O  
ATOM   7020  CB  VAL A 446     -41.498  63.551   3.470  1.00  0.74           C  
ATOM   7021  CG1 VAL A 446     -40.731  63.866   4.721  1.00  0.74           C  
ATOM   7022  CG2 VAL A 446     -42.982  63.785   3.652  1.00  0.74           C  
ATOM   7023  H   VAL A 446     -41.644  63.093   0.774  1.00  0.74           H  
ATOM   7024  HA  VAL A 446     -41.154  65.460   2.532  1.00  0.74           H  
ATOM   7025  HB  VAL A 446     -41.329  62.494   3.240  1.00  0.74           H  
ATOM   7026 1HG1 VAL A 446     -41.105  63.248   5.510  1.00  0.74           H  
ATOM   7027 2HG1 VAL A 446     -39.673  63.665   4.564  1.00  0.74           H  
ATOM   7028 3HG1 VAL A 446     -40.868  64.912   4.982  1.00  0.74           H  
ATOM   7029 1HG2 VAL A 446     -43.347  63.161   4.467  1.00  0.74           H  
ATOM   7030 2HG2 VAL A 446     -43.160  64.836   3.886  1.00  0.74           H  
ATOM   7031 3HG2 VAL A 446     -43.512  63.522   2.734  1.00  0.74           H  
ATOM   7032  N   ALA A 447     -39.156  62.974   1.719  1.00  0.74           N  
ATOM   7033  CA  ALA A 447     -37.784  62.529   1.649  1.00  0.74           C  
ATOM   7034  C   ALA A 447     -37.538  61.681   0.405  1.00  0.74           C  
ATOM   7035  O   ALA A 447     -37.507  60.464   0.517  1.00  0.74           O  
ATOM   7036  CB  ALA A 447     -37.445  61.726   2.890  1.00  0.74           C  
ATOM   7037  H   ALA A 447     -39.889  62.337   1.415  1.00  0.74           H  
ATOM   7038  HA  ALA A 447     -37.133  63.397   1.631  1.00  0.74           H  
ATOM   7039 1HB  ALA A 447     -36.407  61.414   2.853  1.00  0.74           H  
ATOM   7040 2HB  ALA A 447     -37.603  62.340   3.777  1.00  0.74           H  
ATOM   7041 3HB  ALA A 447     -38.086  60.848   2.941  1.00  0.74           H  
ATOM   7042  N   PRO A 448     -37.459  62.270  -0.795  1.00  0.72           N  
ATOM   7043  CA  PRO A 448     -37.199  61.594  -2.053  1.00  0.72           C  
ATOM   7044  C   PRO A 448     -35.758  61.135  -2.149  1.00  0.72           C  
ATOM   7045  O   PRO A 448     -34.874  61.671  -1.483  1.00  0.72           O  
ATOM   7046  CB  PRO A 448     -37.513  62.667  -3.087  1.00  0.72           C  
ATOM   7047  CG  PRO A 448     -37.267  63.967  -2.375  1.00  0.72           C  
ATOM   7048  CD  PRO A 448     -37.671  63.726  -0.933  1.00  0.72           C  
ATOM   7049  HA  PRO A 448     -37.876  60.735  -2.156  1.00  0.72           H  
ATOM   7050 1HB  PRO A 448     -36.868  62.532  -3.966  1.00  0.72           H  
ATOM   7051 2HB  PRO A 448     -38.541  62.551  -3.432  1.00  0.72           H  
ATOM   7052 1HG  PRO A 448     -36.228  64.231  -2.466  1.00  0.72           H  
ATOM   7053 2HG  PRO A 448     -37.841  64.772  -2.843  1.00  0.72           H  
ATOM   7054 1HD  PRO A 448     -37.002  64.307  -0.295  1.00  0.72           H  
ATOM   7055 2HD  PRO A 448     -38.728  63.990  -0.783  1.00  0.72           H  
ATOM   7056  N   VAL A 449     -35.523  60.155  -2.998  1.00  0.71           N  
ATOM   7057  CA  VAL A 449     -34.185  59.668  -3.255  1.00  0.71           C  
ATOM   7058  C   VAL A 449     -33.495  60.555  -4.263  1.00  0.71           C  
ATOM   7059  O   VAL A 449     -33.990  60.719  -5.372  1.00  0.71           O  
ATOM   7060  CB  VAL A 449     -34.238  58.254  -3.836  1.00  0.71           C  
ATOM   7061  CG1 VAL A 449     -32.836  57.807  -4.176  1.00  0.71           C  
ATOM   7062  CG2 VAL A 449     -34.901  57.316  -2.859  1.00  0.71           C  
ATOM   7063  H   VAL A 449     -36.292  59.760  -3.521  1.00  0.71           H  
ATOM   7064  HA  VAL A 449     -33.619  59.659  -2.327  1.00  0.71           H  
ATOM   7065  HB  VAL A 449     -34.808  58.267  -4.760  1.00  0.71           H  
ATOM   7066 1HG1 VAL A 449     -32.867  56.832  -4.607  1.00  0.71           H  
ATOM   7067 2HG1 VAL A 449     -32.398  58.491  -4.892  1.00  0.71           H  
ATOM   7068 3HG1 VAL A 449     -32.225  57.789  -3.276  1.00  0.71           H  
ATOM   7069 1HG2 VAL A 449     -34.940  56.311  -3.288  1.00  0.71           H  
ATOM   7070 2HG2 VAL A 449     -34.329  57.296  -1.949  1.00  0.71           H  
ATOM   7071 3HG2 VAL A 449     -35.914  57.660  -2.649  1.00  0.71           H  
ATOM   7072  N   HIS A 450     -32.340  61.102  -3.901  1.00  0.70           N  
ATOM   7073  CA  HIS A 450     -31.616  61.989  -4.809  1.00  0.70           C  
ATOM   7074  C   HIS A 450     -30.365  61.351  -5.393  1.00  0.70           C  
ATOM   7075  O   HIS A 450     -29.687  61.945  -6.237  1.00  0.70           O  
ATOM   7076  CB  HIS A 450     -31.225  63.288  -4.119  1.00  0.70           C  
ATOM   7077  CG  HIS A 450     -32.363  64.163  -3.725  1.00  0.70           C  
ATOM   7078  ND1 HIS A 450     -33.120  64.829  -4.650  1.00  0.70           N  
ATOM   7079  CD2 HIS A 450     -32.871  64.498  -2.516  1.00  0.70           C  
ATOM   7080  CE1 HIS A 450     -34.041  65.542  -4.045  1.00  0.70           C  
ATOM   7081  NE2 HIS A 450     -33.913  65.368  -2.747  1.00  0.70           N  
ATOM   7082  H   HIS A 450     -31.978  60.920  -2.974  1.00  0.70           H  
ATOM   7083  HA  HIS A 450     -32.261  62.252  -5.632  1.00  0.70           H  
ATOM   7084 1HB  HIS A 450     -30.626  63.071  -3.230  1.00  0.70           H  
ATOM   7085 2HB  HIS A 450     -30.606  63.862  -4.798  1.00  0.70           H  
ATOM   7086  HD1 HIS A 450     -32.996  64.790  -5.644  1.00  0.70           H  
ATOM   7087  HD2 HIS A 450     -32.601  64.224  -1.491  1.00  0.70           H  
ATOM   7088  HE1 HIS A 450     -34.744  66.142  -4.622  1.00  0.70           H  
ATOM   7089  N   GLN A 451     -30.018  60.171  -4.903  1.00  0.71           N  
ATOM   7090  CA  GLN A 451     -28.803  59.507  -5.348  1.00  0.71           C  
ATOM   7091  C   GLN A 451     -28.758  58.063  -4.937  1.00  0.71           C  
ATOM   7092  O   GLN A 451     -29.635  57.557  -4.238  1.00  0.71           O  
ATOM   7093  CB  GLN A 451     -27.537  60.174  -4.837  1.00  0.71           C  
ATOM   7094  CG  GLN A 451     -27.332  60.125  -3.369  1.00  0.71           C  
ATOM   7095  CD  GLN A 451     -26.021  60.731  -3.012  1.00  0.71           C  
ATOM   7096  OE1 GLN A 451     -24.977  60.294  -3.509  1.00  0.71           O  
ATOM   7097  NE2 GLN A 451     -26.049  61.734  -2.167  1.00  0.71           N  
ATOM   7098  H   GLN A 451     -30.608  59.728  -4.213  1.00  0.71           H  
ATOM   7099  HA  GLN A 451     -28.779  59.530  -6.436  1.00  0.71           H  
ATOM   7100 1HB  GLN A 451     -26.665  59.722  -5.311  1.00  0.71           H  
ATOM   7101 2HB  GLN A 451     -27.548  61.210  -5.134  1.00  0.71           H  
ATOM   7102 1HG  GLN A 451     -28.124  60.682  -2.858  1.00  0.71           H  
ATOM   7103 2HG  GLN A 451     -27.334  59.099  -3.059  1.00  0.71           H  
ATOM   7104 1HE2 GLN A 451     -25.193  62.183  -1.902  1.00  0.71           H  
ATOM   7105 2HE2 GLN A 451     -26.940  62.055  -1.776  1.00  0.71           H  
ATOM   7106  N   SER A 452     -27.719  57.398  -5.389  1.00  0.72           N  
ATOM   7107  CA  SER A 452     -27.504  56.022  -5.044  1.00  0.72           C  
ATOM   7108  C   SER A 452     -26.010  55.721  -4.896  1.00  0.72           C  
ATOM   7109  O   SER A 452     -25.165  56.555  -5.211  1.00  0.72           O  
ATOM   7110  CB  SER A 452     -28.179  55.171  -6.080  1.00  0.72           C  
ATOM   7111  OG  SER A 452     -27.593  55.362  -7.323  1.00  0.72           O  
ATOM   7112  H   SER A 452     -27.045  57.858  -5.984  1.00  0.72           H  
ATOM   7113  HA  SER A 452     -27.977  55.842  -4.087  1.00  0.72           H  
ATOM   7114 1HB  SER A 452     -28.120  54.127  -5.787  1.00  0.72           H  
ATOM   7115 2HB  SER A 452     -29.236  55.428  -6.131  1.00  0.72           H  
ATOM   7116  HG  SER A 452     -26.658  55.159  -7.197  1.00  0.72           H  
ATOM   7117  N   ASN A 453     -25.696  54.541  -4.365  1.00  0.74           N  
ATOM   7118  CA  ASN A 453     -24.300  54.149  -4.070  1.00  0.74           C  
ATOM   7119  C   ASN A 453     -23.485  53.706  -5.270  1.00  0.74           C  
ATOM   7120  O   ASN A 453     -23.970  53.776  -6.394  1.00  0.74           O  
ATOM   7121  CB  ASN A 453     -24.293  53.076  -3.014  1.00  0.74           C  
ATOM   7122  CG  ASN A 453     -24.892  51.823  -3.509  1.00  0.74           C  
ATOM   7123  OD1 ASN A 453     -25.130  51.631  -4.692  1.00  0.74           O  
ATOM   7124  ND2 ASN A 453     -25.136  50.948  -2.638  1.00  0.74           N  
ATOM   7125  H   ASN A 453     -26.477  53.943  -4.084  1.00  0.74           H  
ATOM   7126  HA  ASN A 453     -23.778  55.018  -3.672  1.00  0.74           H  
ATOM   7127 1HB  ASN A 453     -23.279  52.886  -2.683  1.00  0.74           H  
ATOM   7128 2HB  ASN A 453     -24.857  53.398  -2.140  1.00  0.74           H  
ATOM   7129 1HD2 ASN A 453     -25.514  50.062  -2.888  1.00  0.74           H  
ATOM   7130 2HD2 ASN A 453     -24.920  51.139  -1.676  1.00  0.74           H  
ATOM   7131  N   LEU A 454     -22.276  53.160  -5.028  1.00  0.76           N  
ATOM   7132  CA  LEU A 454     -21.360  52.813  -6.121  1.00  0.76           C  
ATOM   7133  C   LEU A 454     -21.956  51.829  -7.109  1.00  0.76           C  
ATOM   7134  O   LEU A 454     -21.685  51.906  -8.307  1.00  0.76           O  
ATOM   7135  CB  LEU A 454     -20.088  52.109  -5.612  1.00  0.76           C  
ATOM   7136  CG  LEU A 454     -19.076  52.879  -4.787  1.00  0.76           C  
ATOM   7137  CD1 LEU A 454     -17.948  51.926  -4.429  1.00  0.76           C  
ATOM   7138  CD2 LEU A 454     -18.563  54.029  -5.528  1.00  0.76           C  
ATOM   7139  H   LEU A 454     -21.951  53.073  -4.078  1.00  0.76           H  
ATOM   7140  HA  LEU A 454     -21.098  53.726  -6.644  1.00  0.76           H  
ATOM   7141 1HB  LEU A 454     -20.400  51.257  -5.009  1.00  0.76           H  
ATOM   7142 2HB  LEU A 454     -19.555  51.716  -6.479  1.00  0.76           H  
ATOM   7143  HG  LEU A 454     -19.534  53.232  -3.863  1.00  0.76           H  
ATOM   7144 1HD1 LEU A 454     -17.198  52.447  -3.850  1.00  0.76           H  
ATOM   7145 2HD1 LEU A 454     -18.344  51.086  -3.858  1.00  0.76           H  
ATOM   7146 3HD1 LEU A 454     -17.487  51.560  -5.345  1.00  0.76           H  
ATOM   7147 1HD2 LEU A 454     -17.850  54.506  -4.898  1.00  0.76           H  
ATOM   7148 2HD2 LEU A 454     -18.085  53.705  -6.453  1.00  0.76           H  
ATOM   7149 3HD2 LEU A 454     -19.377  54.711  -5.756  1.00  0.76           H  
ATOM   7150  N   CYS A 455     -22.748  50.902  -6.592  1.00  0.77           N  
ATOM   7151  CA  CYS A 455     -23.395  49.876  -7.387  1.00  0.77           C  
ATOM   7152  C   CYS A 455     -24.819  50.267  -7.727  1.00  0.77           C  
ATOM   7153  O   CYS A 455     -25.556  49.491  -8.313  1.00  0.77           O  
ATOM   7154  CB  CYS A 455     -23.404  48.545  -6.648  1.00  0.77           C  
ATOM   7155  SG  CYS A 455     -21.774  47.840  -6.359  1.00  0.77           S  
ATOM   7156  H   CYS A 455     -22.917  50.921  -5.596  1.00  0.77           H  
ATOM   7157  HA  CYS A 455     -22.843  49.756  -8.309  1.00  0.77           H  
ATOM   7158 1HB  CYS A 455     -23.893  48.673  -5.688  1.00  0.77           H  
ATOM   7159 2HB  CYS A 455     -23.991  47.831  -7.221  1.00  0.77           H  
ATOM   7160  HG  CYS A 455     -22.190  46.742  -5.723  1.00  0.77           H  
ATOM   7161  N   MET A 456     -25.216  51.462  -7.308  1.00  0.77           N  
ATOM   7162  CA  MET A 456     -26.550  52.009  -7.467  1.00  0.77           C  
ATOM   7163  C   MET A 456     -27.660  51.127  -6.923  1.00  0.77           C  
ATOM   7164  O   MET A 456     -28.747  51.088  -7.486  1.00  0.77           O  
ATOM   7165  CB  MET A 456     -26.801  52.252  -8.918  1.00  0.77           C  
ATOM   7166  CG  MET A 456     -25.944  53.258  -9.494  1.00  0.77           C  
ATOM   7167  SD  MET A 456     -26.351  53.413 -11.098  1.00  0.77           S  
ATOM   7168  CE  MET A 456     -25.816  51.715 -11.389  1.00  0.77           C  
ATOM   7169  H   MET A 456     -24.546  52.076  -6.864  1.00  0.77           H  
ATOM   7170  HA  MET A 456     -26.570  52.950  -6.933  1.00  0.77           H  
ATOM   7171 1HB  MET A 456     -26.698  51.331  -9.478  1.00  0.77           H  
ATOM   7172 2HB  MET A 456     -27.829  52.591  -9.051  1.00  0.77           H  
ATOM   7173 1HG  MET A 456     -26.108  54.193  -9.000  1.00  0.77           H  
ATOM   7174 2HG  MET A 456     -24.889  52.985  -9.406  1.00  0.77           H  
ATOM   7175 1HE  MET A 456     -25.977  51.473 -12.412  1.00  0.77           H  
ATOM   7176 2HE  MET A 456     -24.770  51.623 -11.140  1.00  0.77           H  
ATOM   7177 3HE  MET A 456     -26.389  51.023 -10.769  1.00  0.77           H  
ATOM   7178  N   GLU A 457     -27.398  50.477  -5.799  1.00  0.76           N  
ATOM   7179  CA  GLU A 457     -28.353  49.586  -5.151  1.00  0.76           C  
ATOM   7180  C   GLU A 457     -29.094  50.278  -4.028  1.00  0.76           C  
ATOM   7181  O   GLU A 457     -30.320  50.265  -3.932  1.00  0.76           O  
ATOM   7182  CB  GLU A 457     -27.588  48.440  -4.542  1.00  0.76           C  
ATOM   7183  CG  GLU A 457     -26.895  47.589  -5.470  1.00  0.76           C  
ATOM   7184  CD  GLU A 457     -27.806  46.702  -6.184  1.00  0.76           C  
ATOM   7185  OE1 GLU A 457     -28.607  46.080  -5.566  1.00  0.76           O  
ATOM   7186  OE2 GLU A 457     -27.678  46.591  -7.352  1.00  0.76           O  
ATOM   7187  H   GLU A 457     -26.482  50.618  -5.398  1.00  0.76           H  
ATOM   7188  HA  GLU A 457     -29.062  49.223  -5.893  1.00  0.76           H  
ATOM   7189 1HB  GLU A 457     -26.873  48.818  -3.829  1.00  0.76           H  
ATOM   7190 2HB  GLU A 457     -28.264  47.823  -4.023  1.00  0.76           H  
ATOM   7191 1HG  GLU A 457     -26.386  48.206  -6.192  1.00  0.76           H  
ATOM   7192 2HG  GLU A 457     -26.171  47.051  -4.937  1.00  0.76           H  
ATOM   7193  N   ILE A 458     -28.340  50.951  -3.199  1.00  0.75           N  
ATOM   7194  CA  ILE A 458     -28.918  51.655  -2.091  1.00  0.75           C  
ATOM   7195  C   ILE A 458     -29.318  53.026  -2.586  1.00  0.75           C  
ATOM   7196  O   ILE A 458     -28.489  53.808  -3.051  1.00  0.75           O  
ATOM   7197  CB  ILE A 458     -27.926  51.634  -0.926  1.00  0.75           C  
ATOM   7198  CG1 ILE A 458     -27.646  50.175  -0.530  1.00  0.75           C  
ATOM   7199  CG2 ILE A 458     -28.361  52.388   0.160  1.00  0.75           C  
ATOM   7200  CD1 ILE A 458     -28.890  49.452  -0.108  1.00  0.75           C  
ATOM   7201  H   ILE A 458     -27.345  50.953  -3.323  1.00  0.75           H  
ATOM   7202  HA  ILE A 458     -29.820  51.139  -1.767  1.00  0.75           H  
ATOM   7203  HB  ILE A 458     -27.001  52.066  -1.248  1.00  0.75           H  
ATOM   7204 1HG1 ILE A 458     -27.208  49.643  -1.368  1.00  0.75           H  
ATOM   7205 2HG1 ILE A 458     -26.947  50.155   0.298  1.00  0.75           H  
ATOM   7206 1HG2 ILE A 458     -27.616  52.363   0.959  1.00  0.75           H  
ATOM   7207 2HG2 ILE A 458     -28.483  53.397  -0.186  1.00  0.75           H  
ATOM   7208 3HG2 ILE A 458     -29.307  51.982   0.526  1.00  0.75           H  
ATOM   7209 1HD1 ILE A 458     -28.644  48.434   0.165  1.00  0.75           H  
ATOM   7210 2HD1 ILE A 458     -29.339  49.960   0.752  1.00  0.75           H  
ATOM   7211 3HD1 ILE A 458     -29.601  49.446  -0.934  1.00  0.75           H  
ATOM   7212  N   ALA A 459     -30.637  53.215  -2.598  1.00  0.73           N  
ATOM   7213  CA  ALA A 459     -31.380  54.353  -3.135  1.00  0.73           C  
ATOM   7214  C   ALA A 459     -32.042  55.112  -1.998  1.00  0.73           C  
ATOM   7215  O   ALA A 459     -33.237  54.952  -1.741  1.00  0.73           O  
ATOM   7216  CB  ALA A 459     -32.427  53.839  -4.122  1.00  0.73           C  
ATOM   7217  H   ALA A 459     -31.206  52.499  -2.158  1.00  0.73           H  
ATOM   7218  HA  ALA A 459     -30.684  55.026  -3.638  1.00  0.73           H  
ATOM   7219 1HB  ALA A 459     -32.992  54.652  -4.540  1.00  0.73           H  
ATOM   7220 2HB  ALA A 459     -31.922  53.301  -4.925  1.00  0.73           H  
ATOM   7221 3HB  ALA A 459     -33.109  53.162  -3.603  1.00  0.73           H  
ATOM   7222  N   LEU A 460     -31.257  55.876  -1.269  1.00  0.71           N  
ATOM   7223  CA  LEU A 460     -31.777  56.513  -0.078  1.00  0.71           C  
ATOM   7224  C   LEU A 460     -31.800  58.034  -0.223  1.00  0.71           C  
ATOM   7225  O   LEU A 460     -31.003  58.581  -0.985  1.00  0.71           O  
ATOM   7226  CB  LEU A 460     -30.880  56.132   1.064  1.00  0.71           C  
ATOM   7227  CG  LEU A 460     -30.708  54.668   1.232  1.00  0.71           C  
ATOM   7228  CD1 LEU A 460     -29.683  54.396   2.288  1.00  0.71           C  
ATOM   7229  CD2 LEU A 460     -31.954  54.071   1.573  1.00  0.71           C  
ATOM   7230  H   LEU A 460     -30.288  55.993  -1.535  1.00  0.71           H  
ATOM   7231  HA  LEU A 460     -32.757  56.105   0.106  1.00  0.71           H  
ATOM   7232 1HB  LEU A 460     -29.929  56.552   0.869  1.00  0.71           H  
ATOM   7233 2HB  LEU A 460     -31.271  56.550   1.993  1.00  0.71           H  
ATOM   7234  HG  LEU A 460     -30.391  54.249   0.311  1.00  0.71           H  
ATOM   7235 1HD1 LEU A 460     -29.550  53.343   2.417  1.00  0.71           H  
ATOM   7236 2HD1 LEU A 460     -28.730  54.821   1.992  1.00  0.71           H  
ATOM   7237 3HD1 LEU A 460     -30.009  54.827   3.227  1.00  0.71           H  
ATOM   7238 1HD2 LEU A 460     -31.806  52.999   1.669  1.00  0.71           H  
ATOM   7239 2HD2 LEU A 460     -32.304  54.481   2.508  1.00  0.71           H  
ATOM   7240 3HD2 LEU A 460     -32.665  54.270   0.787  1.00  0.71           H  
ATOM   7241  N   PRO A 461     -32.732  58.739   0.426  1.00  0.69           N  
ATOM   7242  CA  PRO A 461     -32.753  60.176   0.583  1.00  0.69           C  
ATOM   7243  C   PRO A 461     -31.512  60.669   1.289  1.00  0.69           C  
ATOM   7244  O   PRO A 461     -31.033  60.016   2.222  1.00  0.69           O  
ATOM   7245  CB  PRO A 461     -33.993  60.399   1.432  1.00  0.69           C  
ATOM   7246  CG  PRO A 461     -34.832  59.210   1.169  1.00  0.69           C  
ATOM   7247  CD  PRO A 461     -33.886  58.082   1.014  1.00  0.69           C  
ATOM   7248  HA  PRO A 461     -32.851  60.659  -0.400  1.00  0.69           H  
ATOM   7249 1HB  PRO A 461     -33.710  60.506   2.495  1.00  0.69           H  
ATOM   7250 2HB  PRO A 461     -34.488  61.336   1.135  1.00  0.69           H  
ATOM   7251 1HG  PRO A 461     -35.567  59.089   1.966  1.00  0.69           H  
ATOM   7252 2HG  PRO A 461     -35.391  59.358   0.244  1.00  0.69           H  
ATOM   7253 1HD  PRO A 461     -33.643  57.622   1.979  1.00  0.69           H  
ATOM   7254 2HD  PRO A 461     -34.353  57.405   0.320  1.00  0.69           H  
ATOM   7255  N   THR A 462     -31.010  61.812   0.853  1.00  0.68           N  
ATOM   7256  CA  THR A 462     -29.853  62.475   1.439  1.00  0.68           C  
ATOM   7257  C   THR A 462     -30.150  63.973   1.559  1.00  0.68           C  
ATOM   7258  O   THR A 462     -31.164  64.440   1.031  1.00  0.68           O  
ATOM   7259  CB  THR A 462     -28.562  62.192   0.620  1.00  0.68           C  
ATOM   7260  OG1 THR A 462     -28.673  62.722  -0.711  1.00  0.68           O  
ATOM   7261  CG2 THR A 462     -28.254  60.696   0.545  1.00  0.68           C  
ATOM   7262  H   THR A 462     -31.467  62.272   0.079  1.00  0.68           H  
ATOM   7263  HA  THR A 462     -29.696  62.090   2.449  1.00  0.68           H  
ATOM   7264  HB  THR A 462     -27.726  62.686   1.117  1.00  0.68           H  
ATOM   7265  HG1 THR A 462     -28.701  63.710  -0.677  1.00  0.68           H  
ATOM   7266 1HG2 THR A 462     -27.336  60.547   0.001  1.00  0.68           H  
ATOM   7267 2HG2 THR A 462     -28.140  60.324   1.551  1.00  0.68           H  
ATOM   7268 3HG2 THR A 462     -29.054  60.159   0.044  1.00  0.68           H  
ATOM   7269  N   LYS A 463     -29.291  64.721   2.249  1.00  0.67           N  
ATOM   7270  CA  LYS A 463     -29.466  66.177   2.309  1.00  0.67           C  
ATOM   7271  C   LYS A 463     -28.070  66.797   2.245  1.00  0.67           C  
ATOM   7272  O   LYS A 463     -27.178  66.304   2.933  1.00  0.67           O  
ATOM   7273  CB  LYS A 463     -30.217  66.612   3.585  1.00  0.67           C  
ATOM   7274  CG  LYS A 463     -30.551  68.106   3.644  1.00  0.67           C  
ATOM   7275  CD  LYS A 463     -31.302  68.523   4.895  1.00  0.67           C  
ATOM   7276  CE  LYS A 463     -31.738  69.991   4.781  1.00  0.67           C  
ATOM   7277  NZ  LYS A 463     -32.348  70.532   6.038  1.00  0.67           N  
ATOM   7278  H   LYS A 463     -28.494  64.265   2.700  1.00  0.67           H  
ATOM   7279  HA  LYS A 463     -30.051  66.474   1.451  1.00  0.67           H  
ATOM   7280 1HB  LYS A 463     -31.153  66.055   3.660  1.00  0.67           H  
ATOM   7281 2HB  LYS A 463     -29.627  66.369   4.462  1.00  0.67           H  
ATOM   7282 1HG  LYS A 463     -29.619  68.678   3.631  1.00  0.67           H  
ATOM   7283 2HG  LYS A 463     -31.151  68.375   2.779  1.00  0.67           H  
ATOM   7284 1HD  LYS A 463     -32.172  67.886   5.045  1.00  0.67           H  
ATOM   7285 2HD  LYS A 463     -30.654  68.431   5.748  1.00  0.67           H  
ATOM   7286 1HE  LYS A 463     -30.881  70.604   4.509  1.00  0.67           H  
ATOM   7287 2HE  LYS A 463     -32.480  70.051   3.985  1.00  0.67           H  
ATOM   7288 1HZ  LYS A 463     -32.627  71.482   5.891  1.00  0.67           H  
ATOM   7289 2HZ  LYS A 463     -33.144  69.987   6.309  1.00  0.67           H  
ATOM   7290 3HZ  LYS A 463     -31.656  70.527   6.805  1.00  0.67           H  
ATOM   7291  N   PRO A 464     -27.832  67.904   1.515  1.00  0.67           N  
ATOM   7292  CA  PRO A 464     -26.525  68.507   1.387  1.00  0.67           C  
ATOM   7293  C   PRO A 464     -25.902  68.855   2.724  1.00  0.67           C  
ATOM   7294  O   PRO A 464     -26.583  69.321   3.637  1.00  0.67           O  
ATOM   7295  CB  PRO A 464     -26.825  69.780   0.608  1.00  0.67           C  
ATOM   7296  CG  PRO A 464     -28.068  69.501  -0.163  1.00  0.67           C  
ATOM   7297  CD  PRO A 464     -28.893  68.615   0.736  1.00  0.67           C  
ATOM   7298  HA  PRO A 464     -25.881  67.840   0.816  1.00  0.67           H  
ATOM   7299 1HB  PRO A 464     -26.891  70.651   1.278  1.00  0.67           H  
ATOM   7300 2HB  PRO A 464     -25.990  69.952  -0.064  1.00  0.67           H  
ATOM   7301 1HG  PRO A 464     -28.574  70.453  -0.397  1.00  0.67           H  
ATOM   7302 2HG  PRO A 464     -27.826  69.048  -1.119  1.00  0.67           H  
ATOM   7303 1HD  PRO A 464     -29.515  69.240   1.363  1.00  0.67           H  
ATOM   7304 2HD  PRO A 464     -29.474  67.951   0.097  1.00  0.67           H  
ATOM   7305  N   LEU A 465     -24.590  68.669   2.805  1.00  0.67           N  
ATOM   7306  CA  LEU A 465     -23.831  68.988   4.019  1.00  0.67           C  
ATOM   7307  C   LEU A 465     -23.151  70.345   3.939  1.00  0.67           C  
ATOM   7308  O   LEU A 465     -22.493  70.634   2.947  1.00  0.67           O  
ATOM   7309  CB  LEU A 465     -22.713  67.958   4.235  1.00  0.67           C  
ATOM   7310  CG  LEU A 465     -23.083  66.645   4.900  1.00  0.67           C  
ATOM   7311  CD1 LEU A 465     -23.973  65.808   3.960  1.00  0.67           C  
ATOM   7312  CD2 LEU A 465     -21.790  65.931   5.264  1.00  0.67           C  
ATOM   7313  H   LEU A 465     -24.126  68.242   1.996  1.00  0.67           H  
ATOM   7314  HA  LEU A 465     -24.510  68.991   4.873  1.00  0.67           H  
ATOM   7315 1HB  LEU A 465     -22.275  67.721   3.263  1.00  0.67           H  
ATOM   7316 2HB  LEU A 465     -21.938  68.423   4.849  1.00  0.67           H  
ATOM   7317  HG  LEU A 465     -23.652  66.843   5.808  1.00  0.67           H  
ATOM   7318 1HD1 LEU A 465     -24.245  64.883   4.436  1.00  0.67           H  
ATOM   7319 2HD1 LEU A 465     -24.868  66.358   3.734  1.00  0.67           H  
ATOM   7320 3HD1 LEU A 465     -23.438  65.594   3.034  1.00  0.67           H  
ATOM   7321 1HD2 LEU A 465     -22.026  65.011   5.756  1.00  0.67           H  
ATOM   7322 2HD2 LEU A 465     -21.209  65.728   4.361  1.00  0.67           H  
ATOM   7323 3HD2 LEU A 465     -21.207  66.563   5.939  1.00  0.67           H  
ATOM   7324  N   ASP A 466     -23.266  71.180   4.984  1.00  0.67           N  
ATOM   7325  CA  ASP A 466     -22.518  72.449   4.966  1.00  0.67           C  
ATOM   7326  C   ASP A 466     -21.153  72.287   5.634  1.00  0.67           C  
ATOM   7327  O   ASP A 466     -20.267  73.128   5.490  1.00  0.67           O  
ATOM   7328  CB  ASP A 466     -23.303  73.583   5.632  1.00  0.67           C  
ATOM   7329  CG  ASP A 466     -24.545  74.010   4.867  1.00  0.67           C  
ATOM   7330  OD1 ASP A 466     -24.468  74.099   3.665  1.00  0.67           O  
ATOM   7331  OD2 ASP A 466     -25.549  74.266   5.486  1.00  0.67           O  
ATOM   7332  H   ASP A 466     -23.854  70.949   5.803  1.00  0.67           H  
ATOM   7333  HA  ASP A 466     -22.348  72.736   3.929  1.00  0.67           H  
ATOM   7334 1HB  ASP A 466     -23.613  73.252   6.629  1.00  0.67           H  
ATOM   7335 2HB  ASP A 466     -22.652  74.447   5.761  1.00  0.67           H  
ATOM   7336  N   ASN A 467     -21.018  71.214   6.402  1.00  0.68           N  
ATOM   7337  CA  ASN A 467     -19.806  70.903   7.153  1.00  0.68           C  
ATOM   7338  C   ASN A 467     -19.761  69.414   7.470  1.00  0.68           C  
ATOM   7339  O   ASN A 467     -20.789  68.779   7.685  1.00  0.68           O  
ATOM   7340  CB  ASN A 467     -19.678  71.738   8.416  1.00  0.68           C  
ATOM   7341  CG  ASN A 467     -18.286  71.672   8.985  1.00  0.68           C  
ATOM   7342  OD1 ASN A 467     -17.912  70.735   9.710  1.00  0.68           O  
ATOM   7343  ND2 ASN A 467     -17.494  72.663   8.661  1.00  0.68           N  
ATOM   7344  H   ASN A 467     -21.802  70.582   6.458  1.00  0.68           H  
ATOM   7345  HA  ASN A 467     -18.939  71.130   6.538  1.00  0.68           H  
ATOM   7346 1HB  ASN A 467     -19.926  72.777   8.203  1.00  0.68           H  
ATOM   7347 2HB  ASN A 467     -20.378  71.379   9.171  1.00  0.68           H  
ATOM   7348 1HD2 ASN A 467     -16.553  72.685   8.998  1.00  0.68           H  
ATOM   7349 2HD2 ASN A 467     -17.829  73.402   8.073  1.00  0.68           H  
ATOM   7350  N   ILE A 468     -18.574  68.844   7.542  1.00  0.70           N  
ATOM   7351  CA  ILE A 468     -18.447  67.431   7.900  1.00  0.70           C  
ATOM   7352  C   ILE A 468     -19.057  67.119   9.289  1.00  0.70           C  
ATOM   7353  O   ILE A 468     -19.492  66.002   9.559  1.00  0.70           O  
ATOM   7354  CB  ILE A 468     -16.967  67.018   7.846  1.00  0.70           C  
ATOM   7355  CG1 ILE A 468     -16.850  65.505   7.839  1.00  0.70           C  
ATOM   7356  CG2 ILE A 468     -16.192  67.620   9.014  1.00  0.70           C  
ATOM   7357  CD1 ILE A 468     -15.473  65.005   7.508  1.00  0.70           C  
ATOM   7358  H   ILE A 468     -17.742  69.387   7.357  1.00  0.70           H  
ATOM   7359  HA  ILE A 468     -18.984  66.844   7.155  1.00  0.70           H  
ATOM   7360  HB  ILE A 468     -16.537  67.380   6.909  1.00  0.70           H  
ATOM   7361 1HG1 ILE A 468     -17.131  65.122   8.821  1.00  0.70           H  
ATOM   7362 2HG1 ILE A 468     -17.542  65.109   7.099  1.00  0.70           H  
ATOM   7363 1HG2 ILE A 468     -15.146  67.332   8.940  1.00  0.70           H  
ATOM   7364 2HG2 ILE A 468     -16.271  68.704   8.987  1.00  0.70           H  
ATOM   7365 3HG2 ILE A 468     -16.593  67.252   9.951  1.00  0.70           H  
ATOM   7366 1HD1 ILE A 468     -15.468  63.928   7.510  1.00  0.70           H  
ATOM   7367 2HD1 ILE A 468     -15.196  65.362   6.536  1.00  0.70           H  
ATOM   7368 3HD1 ILE A 468     -14.762  65.371   8.245  1.00  0.70           H  
ATOM   7369  N   ASN A 469     -19.124  68.124  10.157  1.00  0.71           N  
ATOM   7370  CA  ASN A 469     -19.681  67.964  11.486  1.00  0.71           C  
ATOM   7371  C   ASN A 469     -21.131  68.462  11.573  1.00  0.71           C  
ATOM   7372  O   ASN A 469     -21.642  68.663  12.671  1.00  0.71           O  
ATOM   7373  CB  ASN A 469     -18.818  68.697  12.490  1.00  0.71           C  
ATOM   7374  CG  ASN A 469     -17.452  68.088  12.644  1.00  0.71           C  
ATOM   7375  OD1 ASN A 469     -17.286  66.862  12.657  1.00  0.71           O  
ATOM   7376  ND2 ASN A 469     -16.459  68.931  12.759  1.00  0.71           N  
ATOM   7377  H   ASN A 469     -18.757  69.036   9.896  1.00  0.71           H  
ATOM   7378  HA  ASN A 469     -19.686  66.904  11.734  1.00  0.71           H  
ATOM   7379 1HB  ASN A 469     -18.706  69.735  12.173  1.00  0.71           H  
ATOM   7380 2HB  ASN A 469     -19.314  68.702  13.459  1.00  0.71           H  
ATOM   7381 1HD2 ASN A 469     -15.524  68.594  12.863  1.00  0.71           H  
ATOM   7382 2HD2 ASN A 469     -16.636  69.916  12.738  1.00  0.71           H  
ATOM   7383  N   ASP A 470     -21.778  68.682  10.418  1.00  0.73           N  
ATOM   7384  CA  ASP A 470     -23.149  69.195  10.320  1.00  0.73           C  
ATOM   7385  C   ASP A 470     -24.243  68.129  10.512  1.00  0.73           C  
ATOM   7386  O   ASP A 470     -24.578  67.436   9.551  1.00  0.73           O  
ATOM   7387  CB  ASP A 470     -23.354  69.767   8.917  1.00  0.73           C  
ATOM   7388  CG  ASP A 470     -24.668  70.399   8.650  1.00  0.73           C  
ATOM   7389  OD1 ASP A 470     -25.504  70.427   9.537  1.00  0.73           O  
ATOM   7390  OD2 ASP A 470     -24.863  70.813   7.512  1.00  0.73           O  
ATOM   7391  H   ASP A 470     -21.295  68.500   9.541  1.00  0.73           H  
ATOM   7392  HA  ASP A 470     -23.241  69.995  11.043  1.00  0.73           H  
ATOM   7393 1HB  ASP A 470     -22.587  70.510   8.729  1.00  0.73           H  
ATOM   7394 2HB  ASP A 470     -23.209  68.965   8.190  1.00  0.73           H  
ATOM   7395  N   PRO A 471     -24.950  68.082  11.664  1.00  0.74           N  
ATOM   7396  CA  PRO A 471     -25.950  67.085  12.007  1.00  0.74           C  
ATOM   7397  C   PRO A 471     -27.232  67.285  11.201  1.00  0.74           C  
ATOM   7398  O   PRO A 471     -28.136  66.454  11.259  1.00  0.74           O  
ATOM   7399  CB  PRO A 471     -26.208  67.349  13.492  1.00  0.74           C  
ATOM   7400  CG  PRO A 471     -25.943  68.831  13.654  1.00  0.74           C  
ATOM   7401  CD  PRO A 471     -24.820  69.153  12.681  1.00  0.74           C  
ATOM   7402  HA  PRO A 471     -25.536  66.078  11.842  1.00  0.74           H  
ATOM   7403 1HB  PRO A 471     -27.241  67.065  13.749  1.00  0.74           H  
ATOM   7404 2HB  PRO A 471     -25.540  66.721  14.102  1.00  0.74           H  
ATOM   7405 1HG  PRO A 471     -26.859  69.401  13.431  1.00  0.74           H  
ATOM   7406 2HG  PRO A 471     -25.676  69.058  14.697  1.00  0.74           H  
ATOM   7407 1HD  PRO A 471     -25.029  70.140  12.232  1.00  0.74           H  
ATOM   7408 2HD  PRO A 471     -23.867  69.114  13.196  1.00  0.74           H  
ATOM   7409  N   ASP A 472     -27.351  68.436  10.515  1.00  0.75           N  
ATOM   7410  CA  ASP A 472     -28.545  68.728   9.745  1.00  0.75           C  
ATOM   7411  C   ASP A 472     -28.451  68.100   8.374  1.00  0.75           C  
ATOM   7412  O   ASP A 472     -29.477  67.863   7.730  1.00  0.75           O  
ATOM   7413  CB  ASP A 472     -28.779  70.225   9.561  1.00  0.75           C  
ATOM   7414  CG  ASP A 472     -30.215  70.520   9.042  1.00  0.75           C  
ATOM   7415  OD1 ASP A 472     -31.152  70.231   9.747  1.00  0.75           O  
ATOM   7416  OD2 ASP A 472     -30.363  70.988   7.923  1.00  0.75           O  
ATOM   7417  H   ASP A 472     -26.590  69.121  10.455  1.00  0.75           H  
ATOM   7418  HA  ASP A 472     -29.404  68.301  10.259  1.00  0.75           H  
ATOM   7419 1HB  ASP A 472     -28.616  70.740  10.506  1.00  0.75           H  
ATOM   7420 2HB  ASP A 472     -28.045  70.615   8.847  1.00  0.75           H  
ATOM   7421  N   GLY A 473     -27.229  67.895   7.882  1.00  0.75           N  
ATOM   7422  CA  GLY A 473     -27.098  67.355   6.545  1.00  0.75           C  
ATOM   7423  C   GLY A 473     -27.341  65.883   6.707  1.00  0.75           C  
ATOM   7424  O   GLY A 473     -27.499  65.413   7.834  1.00  0.75           O  
ATOM   7425  H   GLY A 473     -26.396  68.064   8.449  1.00  0.75           H  
ATOM   7426 1HA  GLY A 473     -27.828  67.800   5.868  1.00  0.75           H  
ATOM   7427 2HA  GLY A 473     -26.103  67.543   6.148  1.00  0.75           H  
ATOM   7428  N   GLU A 474     -27.348  65.132   5.632  1.00  0.75           N  
ATOM   7429  CA  GLU A 474     -27.604  63.726   5.827  1.00  0.75           C  
ATOM   7430  C   GLU A 474     -26.842  62.887   4.844  1.00  0.75           C  
ATOM   7431  O   GLU A 474     -26.938  63.087   3.629  1.00  0.75           O  
ATOM   7432  CB  GLU A 474     -29.115  63.471   5.714  1.00  0.75           C  
ATOM   7433  CG  GLU A 474     -29.523  62.079   5.972  1.00  0.75           C  
ATOM   7434  CD  GLU A 474     -30.996  61.823   5.953  1.00  0.75           C  
ATOM   7435  OE1 GLU A 474     -31.808  62.720   5.818  1.00  0.75           O  
ATOM   7436  OE2 GLU A 474     -31.317  60.686   6.075  1.00  0.75           O  
ATOM   7437  H   GLU A 474     -27.212  65.530   4.703  1.00  0.75           H  
ATOM   7438  HA  GLU A 474     -27.271  63.437   6.826  1.00  0.75           H  
ATOM   7439 1HB  GLU A 474     -29.642  64.112   6.418  1.00  0.75           H  
ATOM   7440 2HB  GLU A 474     -29.454  63.728   4.729  1.00  0.75           H  
ATOM   7441 1HG  GLU A 474     -29.034  61.411   5.258  1.00  0.75           H  
ATOM   7442 2HG  GLU A 474     -29.169  61.837   6.954  1.00  0.75           H  
ATOM   7443  N   ILE A 475     -26.128  61.909   5.379  1.00  0.76           N  
ATOM   7444  CA  ILE A 475     -25.389  60.967   4.561  1.00  0.76           C  
ATOM   7445  C   ILE A 475     -26.034  59.604   4.660  1.00  0.76           C  
ATOM   7446  O   ILE A 475     -26.234  59.093   5.750  1.00  0.76           O  
ATOM   7447  CB  ILE A 475     -23.940  60.877   4.991  1.00  0.76           C  
ATOM   7448  CG1 ILE A 475     -23.226  62.138   4.836  1.00  0.76           C  
ATOM   7449  CG2 ILE A 475     -23.304  59.917   4.299  1.00  0.76           C  
ATOM   7450  CD1 ILE A 475     -21.839  62.042   5.382  1.00  0.76           C  
ATOM   7451  H   ILE A 475     -26.092  61.823   6.399  1.00  0.76           H  
ATOM   7452  HA  ILE A 475     -25.426  61.294   3.525  1.00  0.76           H  
ATOM   7453  HB  ILE A 475     -23.913  60.620   6.038  1.00  0.76           H  
ATOM   7454 1HG1 ILE A 475     -23.184  62.397   3.785  1.00  0.76           H  
ATOM   7455 2HG1 ILE A 475     -23.752  62.912   5.356  1.00  0.76           H  
ATOM   7456 1HG2 ILE A 475     -22.290  59.855   4.669  1.00  0.76           H  
ATOM   7457 2HG2 ILE A 475     -23.820  58.999   4.456  1.00  0.76           H  
ATOM   7458 3HG2 ILE A 475     -23.300  60.157   3.260  1.00  0.76           H  
ATOM   7459 1HD1 ILE A 475     -21.328  62.975   5.240  1.00  0.76           H  
ATOM   7460 2HD1 ILE A 475     -21.885  61.798   6.440  1.00  0.76           H  
ATOM   7461 3HD1 ILE A 475     -21.294  61.266   4.863  1.00  0.76           H  
ATOM   7462  N   ALA A 476     -26.417  59.011   3.554  1.00  0.77           N  
ATOM   7463  CA  ALA A 476     -27.126  57.741   3.690  1.00  0.77           C  
ATOM   7464  C   ALA A 476     -26.163  56.566   3.605  1.00  0.77           C  
ATOM   7465  O   ALA A 476     -25.287  56.528   2.755  1.00  0.77           O  
ATOM   7466  CB  ALA A 476     -28.217  57.669   2.688  1.00  0.77           C  
ATOM   7467  H   ALA A 476     -26.192  59.434   2.654  1.00  0.77           H  
ATOM   7468  HA  ALA A 476     -27.590  57.709   4.670  1.00  0.77           H  
ATOM   7469 1HB  ALA A 476     -28.735  56.788   2.854  1.00  0.77           H  
ATOM   7470 2HB  ALA A 476     -28.897  58.514   2.827  1.00  0.77           H  
ATOM   7471 3HB  ALA A 476     -27.827  57.693   1.725  1.00  0.77           H  
ATOM   7472  N   LEU A 477     -26.273  55.636   4.547  1.00  0.79           N  
ATOM   7473  CA  LEU A 477     -25.334  54.506   4.658  1.00  0.79           C  
ATOM   7474  C   LEU A 477     -25.906  53.163   4.222  1.00  0.79           C  
ATOM   7475  O   LEU A 477     -27.108  52.931   4.332  1.00  0.79           O  
ATOM   7476  CB  LEU A 477     -24.819  54.421   6.097  1.00  0.79           C  
ATOM   7477  CG  LEU A 477     -23.703  55.415   6.508  1.00  0.79           C  
ATOM   7478  CD1 LEU A 477     -22.469  55.088   5.745  1.00  0.79           C  
ATOM   7479  CD2 LEU A 477     -24.092  56.792   6.206  1.00  0.79           C  
ATOM   7480  H   LEU A 477     -27.017  55.714   5.225  1.00  0.79           H  
ATOM   7481  HA  LEU A 477     -24.480  54.716   4.017  1.00  0.79           H  
ATOM   7482 1HB  LEU A 477     -25.655  54.578   6.781  1.00  0.79           H  
ATOM   7483 2HB  LEU A 477     -24.429  53.414   6.265  1.00  0.79           H  
ATOM   7484  HG  LEU A 477     -23.526  55.337   7.552  1.00  0.79           H  
ATOM   7485 1HD1 LEU A 477     -21.670  55.774   6.016  1.00  0.79           H  
ATOM   7486 2HD1 LEU A 477     -22.164  54.074   5.965  1.00  0.79           H  
ATOM   7487 3HD1 LEU A 477     -22.688  55.167   4.704  1.00  0.79           H  
ATOM   7488 1HD2 LEU A 477     -23.311  57.454   6.459  1.00  0.79           H  
ATOM   7489 2HD2 LEU A 477     -24.244  56.871   5.186  1.00  0.79           H  
ATOM   7490 3HD2 LEU A 477     -24.997  57.057   6.752  1.00  0.79           H  
ATOM   7491  N   CYS A 478     -25.009  52.274   3.788  1.00  0.81           N  
ATOM   7492  CA  CYS A 478     -25.340  50.927   3.327  1.00  0.81           C  
ATOM   7493  C   CYS A 478     -24.887  49.791   4.272  1.00  0.81           C  
ATOM   7494  O   CYS A 478     -23.721  49.372   4.188  1.00  0.81           O  
ATOM   7495  CB  CYS A 478     -24.525  50.616   2.086  1.00  0.81           C  
ATOM   7496  SG  CYS A 478     -24.510  51.809   0.756  1.00  0.81           S  
ATOM   7497  H   CYS A 478     -24.036  52.574   3.707  1.00  0.81           H  
ATOM   7498  HA  CYS A 478     -26.414  50.862   3.153  1.00  0.81           H  
ATOM   7499 1HB  CYS A 478     -23.498  50.452   2.389  1.00  0.81           H  
ATOM   7500 2HB  CYS A 478     -24.877  49.675   1.671  1.00  0.81           H  
ATOM   7501  N   THR A 479     -25.756  49.263   5.152  1.00  0.82           N  
ATOM   7502  CA  THR A 479     -25.279  48.140   5.986  1.00  0.82           C  
ATOM   7503  C   THR A 479     -25.920  46.881   5.372  1.00  0.82           C  
ATOM   7504  O   THR A 479     -27.150  46.766   5.321  1.00  0.82           O  
ATOM   7505  CB  THR A 479     -25.628  48.362   7.470  1.00  0.82           C  
ATOM   7506  OG1 THR A 479     -25.009  49.580   7.908  1.00  0.82           O  
ATOM   7507  CG2 THR A 479     -25.088  47.244   8.355  1.00  0.82           C  
ATOM   7508  H   THR A 479     -26.716  49.621   5.256  1.00  0.82           H  
ATOM   7509  HA  THR A 479     -24.201  48.044   5.908  1.00  0.82           H  
ATOM   7510  HB  THR A 479     -26.686  48.438   7.583  1.00  0.82           H  
ATOM   7511  HG1 THR A 479     -25.554  50.326   7.636  1.00  0.82           H  
ATOM   7512 1HG2 THR A 479     -25.348  47.453   9.394  1.00  0.82           H  
ATOM   7513 2HG2 THR A 479     -25.508  46.327   8.069  1.00  0.82           H  
ATOM   7514 3HG2 THR A 479     -24.005  47.185   8.252  1.00  0.82           H  
ATOM   7515  N   LEU A 480     -25.080  45.987   4.827  1.00  0.82           N  
ATOM   7516  CA  LEU A 480     -25.601  44.882   4.020  1.00  0.82           C  
ATOM   7517  C   LEU A 480     -25.330  43.440   4.504  1.00  0.82           C  
ATOM   7518  O   LEU A 480     -24.352  43.189   5.202  1.00  0.82           O  
ATOM   7519  CB  LEU A 480     -25.010  45.046   2.618  1.00  0.82           C  
ATOM   7520  CG  LEU A 480     -25.165  46.463   1.996  1.00  0.82           C  
ATOM   7521  CD1 LEU A 480     -24.454  46.509   0.735  1.00  0.82           C  
ATOM   7522  CD2 LEU A 480     -26.592  46.812   1.784  1.00  0.82           C  
ATOM   7523  H   LEU A 480     -24.080  46.118   4.924  1.00  0.82           H  
ATOM   7524  HA  LEU A 480     -26.666  45.016   3.979  1.00  0.82           H  
ATOM   7525 1HB  LEU A 480     -23.961  44.813   2.641  1.00  0.82           H  
ATOM   7526 2HB  LEU A 480     -25.510  44.341   1.952  1.00  0.82           H  
ATOM   7527  HG  LEU A 480     -24.708  47.190   2.663  1.00  0.82           H  
ATOM   7528 1HD1 LEU A 480     -24.538  47.509   0.335  1.00  0.82           H  
ATOM   7529 2HD1 LEU A 480     -23.407  46.267   0.896  1.00  0.82           H  
ATOM   7530 3HD1 LEU A 480     -24.893  45.792   0.043  1.00  0.82           H  
ATOM   7531 1HD2 LEU A 480     -26.655  47.807   1.360  1.00  0.82           H  
ATOM   7532 2HD2 LEU A 480     -27.042  46.090   1.107  1.00  0.82           H  
ATOM   7533 3HD2 LEU A 480     -27.107  46.791   2.728  1.00  0.82           H  
ATOM   7534  N   SER A 481     -26.202  42.492   4.135  1.00  0.81           N  
ATOM   7535  CA  SER A 481     -25.982  41.042   4.402  1.00  0.81           C  
ATOM   7536  C   SER A 481     -26.889  40.190   3.547  1.00  0.81           C  
ATOM   7537  O   SER A 481     -28.083  40.252   3.729  1.00  0.81           O  
ATOM   7538  CB  SER A 481     -26.269  40.671   5.827  1.00  0.81           C  
ATOM   7539  OG  SER A 481     -26.083  39.298   6.008  1.00  0.81           O  
ATOM   7540  H   SER A 481     -27.017  42.803   3.595  1.00  0.81           H  
ATOM   7541  HA  SER A 481     -24.954  40.790   4.157  1.00  0.81           H  
ATOM   7542 1HB  SER A 481     -25.636  41.220   6.500  1.00  0.81           H  
ATOM   7543 2HB  SER A 481     -27.280  40.909   6.054  1.00  0.81           H  
ATOM   7544  HG  SER A 481     -26.617  38.879   5.317  1.00  0.81           H  
ATOM   7545  N   ALA A 482     -26.346  39.371   2.660  1.00  0.79           N  
ATOM   7546  CA  ALA A 482     -27.192  38.668   1.692  1.00  0.79           C  
ATOM   7547  C   ALA A 482     -27.550  37.250   2.045  1.00  0.79           C  
ATOM   7548  O   ALA A 482     -26.855  36.579   2.798  1.00  0.79           O  
ATOM   7549  CB  ALA A 482     -26.493  38.654   0.360  1.00  0.79           C  
ATOM   7550  H   ALA A 482     -25.335  39.253   2.614  1.00  0.79           H  
ATOM   7551  HA  ALA A 482     -28.121  39.214   1.610  1.00  0.79           H  
ATOM   7552 1HB  ALA A 482     -27.133  38.175  -0.377  1.00  0.79           H  
ATOM   7553 2HB  ALA A 482     -26.273  39.674   0.045  1.00  0.79           H  
ATOM   7554 3HB  ALA A 482     -25.581  38.098   0.467  1.00  0.79           H  
ATOM   7555  N   PHE A 483     -28.615  36.756   1.439  1.00  0.76           N  
ATOM   7556  CA  PHE A 483     -28.907  35.342   1.570  1.00  0.76           C  
ATOM   7557  C   PHE A 483     -28.095  34.629   0.511  1.00  0.76           C  
ATOM   7558  O   PHE A 483     -27.985  35.119  -0.611  1.00  0.76           O  
ATOM   7559  CB  PHE A 483     -30.370  35.006   1.268  1.00  0.76           C  
ATOM   7560  CG  PHE A 483     -31.386  35.465   2.225  1.00  0.76           C  
ATOM   7561  CD1 PHE A 483     -32.037  36.640   1.994  1.00  0.76           C  
ATOM   7562  CD2 PHE A 483     -31.726  34.728   3.347  1.00  0.76           C  
ATOM   7563  CE1 PHE A 483     -32.991  37.083   2.853  1.00  0.76           C  
ATOM   7564  CE2 PHE A 483     -32.706  35.198   4.199  1.00  0.76           C  
ATOM   7565  CZ  PHE A 483     -33.327  36.378   3.936  1.00  0.76           C  
ATOM   7566  H   PHE A 483     -29.201  37.360   0.863  1.00  0.76           H  
ATOM   7567  HA  PHE A 483     -28.622  34.985   2.562  1.00  0.76           H  
ATOM   7568 1HB  PHE A 483     -30.625  35.422   0.294  1.00  0.76           H  
ATOM   7569 2HB  PHE A 483     -30.463  33.921   1.180  1.00  0.76           H  
ATOM   7570  HD1 PHE A 483     -31.777  37.229   1.110  1.00  0.76           H  
ATOM   7571  HD2 PHE A 483     -31.220  33.780   3.546  1.00  0.76           H  
ATOM   7572  HE1 PHE A 483     -33.480  38.019   2.667  1.00  0.76           H  
ATOM   7573  HE2 PHE A 483     -32.990  34.640   5.063  1.00  0.76           H  
ATOM   7574  HZ  PHE A 483     -34.089  36.758   4.590  1.00  0.76           H  
ATOM   7575  N   ASN A 484     -27.570  33.465   0.840  1.00  0.74           N  
ATOM   7576  CA  ASN A 484     -26.952  32.606  -0.153  1.00  0.74           C  
ATOM   7577  C   ASN A 484     -28.005  31.602  -0.538  1.00  0.74           C  
ATOM   7578  O   ASN A 484     -28.179  30.559   0.092  1.00  0.74           O  
ATOM   7579  CB  ASN A 484     -25.691  31.980   0.352  1.00  0.74           C  
ATOM   7580  CG  ASN A 484     -25.073  31.065  -0.662  1.00  0.74           C  
ATOM   7581  OD1 ASN A 484     -25.795  30.453  -1.473  1.00  0.74           O  
ATOM   7582  ND2 ASN A 484     -23.782  30.963  -0.641  1.00  0.74           N  
ATOM   7583  H   ASN A 484     -27.660  33.140   1.798  1.00  0.74           H  
ATOM   7584  HA  ASN A 484     -26.705  33.191  -1.037  1.00  0.74           H  
ATOM   7585 1HB  ASN A 484     -24.974  32.759   0.620  1.00  0.74           H  
ATOM   7586 2HB  ASN A 484     -25.930  31.447   1.242  1.00  0.74           H  
ATOM   7587 1HD2 ASN A 484     -23.304  30.358  -1.282  1.00  0.74           H  
ATOM   7588 2HD2 ASN A 484     -23.259  31.481   0.034  1.00  0.74           H  
ATOM   7589  N   LEU A 485     -28.766  31.977  -1.553  1.00  0.73           N  
ATOM   7590  CA  LEU A 485     -29.987  31.274  -1.884  1.00  0.73           C  
ATOM   7591  C   LEU A 485     -29.772  29.821  -2.241  1.00  0.73           C  
ATOM   7592  O   LEU A 485     -30.622  28.961  -2.013  1.00  0.73           O  
ATOM   7593  CB  LEU A 485     -30.696  31.966  -3.009  1.00  0.73           C  
ATOM   7594  CG  LEU A 485     -32.110  31.561  -3.109  1.00  0.73           C  
ATOM   7595  CD1 LEU A 485     -32.863  31.946  -1.828  1.00  0.73           C  
ATOM   7596  CD2 LEU A 485     -32.675  32.188  -4.241  1.00  0.73           C  
ATOM   7597  H   LEU A 485     -28.469  32.798  -2.084  1.00  0.73           H  
ATOM   7598  HA  LEU A 485     -30.638  31.331  -1.020  1.00  0.73           H  
ATOM   7599 1HB  LEU A 485     -30.669  33.016  -2.832  1.00  0.73           H  
ATOM   7600 2HB  LEU A 485     -30.191  31.742  -3.952  1.00  0.73           H  
ATOM   7601  HG  LEU A 485     -32.163  30.501  -3.210  1.00  0.73           H  
ATOM   7602 1HD1 LEU A 485     -33.907  31.631  -1.905  1.00  0.73           H  
ATOM   7603 2HD1 LEU A 485     -32.400  31.447  -0.981  1.00  0.73           H  
ATOM   7604 3HD1 LEU A 485     -32.815  33.022  -1.686  1.00  0.73           H  
ATOM   7605 1HD2 LEU A 485     -33.693  31.856  -4.327  1.00  0.73           H  
ATOM   7606 2HD2 LEU A 485     -32.628  33.269  -4.135  1.00  0.73           H  
ATOM   7607 3HD2 LEU A 485     -32.119  31.879  -5.096  1.00  0.73           H  
ATOM   7608  N   GLY A 486     -28.630  29.534  -2.812  1.00  0.72           N  
ATOM   7609  CA  GLY A 486     -28.297  28.195  -3.238  1.00  0.72           C  
ATOM   7610  C   GLY A 486     -28.283  27.176  -2.106  1.00  0.72           C  
ATOM   7611  O   GLY A 486     -28.555  25.989  -2.313  1.00  0.72           O  
ATOM   7612  H   GLY A 486     -27.962  30.281  -2.959  1.00  0.72           H  
ATOM   7613 1HA  GLY A 486     -28.974  27.877  -4.025  1.00  0.72           H  
ATOM   7614 2HA  GLY A 486     -27.301  28.235  -3.652  1.00  0.72           H  
ATOM   7615  N   ALA A 487     -27.990  27.633  -0.894  1.00  0.72           N  
ATOM   7616  CA  ALA A 487     -27.898  26.745   0.246  1.00  0.72           C  
ATOM   7617  C   ALA A 487     -29.256  26.443   0.850  1.00  0.72           C  
ATOM   7618  O   ALA A 487     -29.351  25.687   1.820  1.00  0.72           O  
ATOM   7619  CB  ALA A 487     -26.998  27.344   1.279  1.00  0.72           C  
ATOM   7620  H   ALA A 487     -27.842  28.634  -0.746  1.00  0.72           H  
ATOM   7621  HA  ALA A 487     -27.468  25.804  -0.094  1.00  0.72           H  
ATOM   7622 1HB  ALA A 487     -26.893  26.674   2.126  1.00  0.72           H  
ATOM   7623 2HB  ALA A 487     -26.021  27.524   0.838  1.00  0.72           H  
ATOM   7624 3HB  ALA A 487     -27.425  28.284   1.603  1.00  0.72           H  
ATOM   7625  N   LEU A 488     -30.308  27.044   0.306  1.00  0.73           N  
ATOM   7626  CA  LEU A 488     -31.633  26.807   0.829  1.00  0.73           C  
ATOM   7627  C   LEU A 488     -32.323  25.671   0.085  1.00  0.73           C  
ATOM   7628  O   LEU A 488     -32.290  25.593  -1.153  1.00  0.73           O  
ATOM   7629  CB  LEU A 488     -32.461  28.081   0.754  1.00  0.73           C  
ATOM   7630  CG  LEU A 488     -32.234  29.049   1.886  1.00  0.73           C  
ATOM   7631  CD1 LEU A 488     -30.830  29.701   1.755  1.00  0.73           C  
ATOM   7632  CD2 LEU A 488     -33.344  30.038   1.861  1.00  0.73           C  
ATOM   7633  H   LEU A 488     -30.205  27.671  -0.493  1.00  0.73           H  
ATOM   7634  HA  LEU A 488     -31.548  26.524   1.877  1.00  0.73           H  
ATOM   7635 1HB  LEU A 488     -32.244  28.594  -0.178  1.00  0.73           H  
ATOM   7636 2HB  LEU A 488     -33.518  27.806   0.762  1.00  0.73           H  
ATOM   7637  HG  LEU A 488     -32.261  28.511   2.838  1.00  0.73           H  
ATOM   7638 1HD1 LEU A 488     -30.656  30.396   2.557  1.00  0.73           H  
ATOM   7639 2HD1 LEU A 488     -30.062  28.942   1.782  1.00  0.73           H  
ATOM   7640 3HD1 LEU A 488     -30.770  30.221   0.831  1.00  0.73           H  
ATOM   7641 1HD2 LEU A 488     -33.221  30.720   2.670  1.00  0.73           H  
ATOM   7642 2HD2 LEU A 488     -33.339  30.575   0.924  1.00  0.73           H  
ATOM   7643 3HD2 LEU A 488     -34.297  29.510   1.971  1.00  0.73           H  
ATOM   7644  N   ASN A 489     -32.976  24.797   0.846  1.00  0.72           N  
ATOM   7645  CA  ASN A 489     -33.690  23.651   0.276  1.00  0.72           C  
ATOM   7646  C   ASN A 489     -35.126  24.037  -0.035  1.00  0.72           C  
ATOM   7647  O   ASN A 489     -35.820  23.368  -0.802  1.00  0.72           O  
ATOM   7648  CB  ASN A 489     -33.708  22.491   1.246  1.00  0.72           C  
ATOM   7649  CG  ASN A 489     -32.360  21.927   1.548  1.00  0.72           C  
ATOM   7650  OD1 ASN A 489     -31.710  21.283   0.712  1.00  0.72           O  
ATOM   7651  ND2 ASN A 489     -31.928  22.159   2.764  1.00  0.72           N  
ATOM   7652  H   ASN A 489     -32.956  24.932   1.862  1.00  0.72           H  
ATOM   7653  HA  ASN A 489     -33.210  23.353  -0.654  1.00  0.72           H  
ATOM   7654 1HB  ASN A 489     -34.170  22.812   2.179  1.00  0.72           H  
ATOM   7655 2HB  ASN A 489     -34.331  21.697   0.839  1.00  0.72           H  
ATOM   7656 1HD2 ASN A 489     -31.037  21.819   3.057  1.00  0.72           H  
ATOM   7657 2HD2 ASN A 489     -32.517  22.702   3.410  1.00  0.72           H  
ATOM   7658  N   SER A 490     -35.559  25.116   0.587  1.00  0.72           N  
ATOM   7659  CA  SER A 490     -36.909  25.627   0.465  1.00  0.72           C  
ATOM   7660  C   SER A 490     -36.980  27.084   0.831  1.00  0.72           C  
ATOM   7661  O   SER A 490     -36.290  27.561   1.725  1.00  0.72           O  
ATOM   7662  CB  SER A 490     -37.882  24.871   1.342  1.00  0.72           C  
ATOM   7663  OG  SER A 490     -39.171  25.452   1.255  1.00  0.72           O  
ATOM   7664  H   SER A 490     -34.909  25.601   1.191  1.00  0.72           H  
ATOM   7665  HA  SER A 490     -37.223  25.522  -0.576  1.00  0.72           H  
ATOM   7666 1HB  SER A 490     -37.926  23.829   1.025  1.00  0.72           H  
ATOM   7667 2HB  SER A 490     -37.536  24.889   2.376  1.00  0.72           H  
ATOM   7668  HG  SER A 490     -39.767  24.852   1.732  1.00  0.72           H  
ATOM   7669  N   LEU A 491     -37.905  27.790   0.214  1.00  0.71           N  
ATOM   7670  CA  LEU A 491     -38.119  29.182   0.561  1.00  0.71           C  
ATOM   7671  C   LEU A 491     -38.569  29.302   2.018  1.00  0.71           C  
ATOM   7672  O   LEU A 491     -38.361  30.324   2.659  1.00  0.71           O  
ATOM   7673  CB  LEU A 491     -39.133  29.817  -0.388  1.00  0.71           C  
ATOM   7674  CG  LEU A 491     -38.642  29.948  -1.851  1.00  0.71           C  
ATOM   7675  CD1 LEU A 491     -39.770  30.519  -2.719  1.00  0.71           C  
ATOM   7676  CD2 LEU A 491     -37.389  30.832  -1.899  1.00  0.71           C  
ATOM   7677  H   LEU A 491     -38.463  27.355  -0.507  1.00  0.71           H  
ATOM   7678  HA  LEU A 491     -37.174  29.714   0.453  1.00  0.71           H  
ATOM   7679 1HB  LEU A 491     -40.041  29.216  -0.385  1.00  0.71           H  
ATOM   7680 2HB  LEU A 491     -39.377  30.814  -0.024  1.00  0.71           H  
ATOM   7681  HG  LEU A 491     -38.388  28.958  -2.232  1.00  0.71           H  
ATOM   7682 1HD1 LEU A 491     -39.432  30.595  -3.755  1.00  0.71           H  
ATOM   7683 2HD1 LEU A 491     -40.635  29.862  -2.670  1.00  0.71           H  
ATOM   7684 3HD1 LEU A 491     -40.047  31.509  -2.354  1.00  0.71           H  
ATOM   7685 1HD2 LEU A 491     -37.038  30.905  -2.929  1.00  0.71           H  
ATOM   7686 2HD2 LEU A 491     -37.638  31.820  -1.532  1.00  0.71           H  
ATOM   7687 3HD2 LEU A 491     -36.603  30.399  -1.281  1.00  0.71           H  
ATOM   7688  N   ASP A 492     -39.149  28.238   2.581  1.00  0.69           N  
ATOM   7689  CA  ASP A 492     -39.580  28.279   3.977  1.00  0.69           C  
ATOM   7690  C   ASP A 492     -38.396  28.556   4.922  1.00  0.69           C  
ATOM   7691  O   ASP A 492     -38.568  29.146   5.992  1.00  0.69           O  
ATOM   7692  CB  ASP A 492     -40.245  26.958   4.385  1.00  0.69           C  
ATOM   7693  CG  ASP A 492     -41.636  26.738   3.776  1.00  0.69           C  
ATOM   7694  OD1 ASP A 492     -42.203  27.665   3.244  1.00  0.69           O  
ATOM   7695  OD2 ASP A 492     -42.111  25.628   3.848  1.00  0.69           O  
ATOM   7696  H   ASP A 492     -39.272  27.381   2.039  1.00  0.69           H  
ATOM   7697  HA  ASP A 492     -40.303  29.086   4.092  1.00  0.69           H  
ATOM   7698 1HB  ASP A 492     -39.600  26.131   4.087  1.00  0.69           H  
ATOM   7699 2HB  ASP A 492     -40.333  26.922   5.470  1.00  0.69           H  
ATOM   7700  N   GLU A 493     -37.185  28.130   4.528  1.00  0.67           N  
ATOM   7701  CA  GLU A 493     -35.974  28.283   5.336  1.00  0.67           C  
ATOM   7702  C   GLU A 493     -35.598  29.760   5.496  1.00  0.67           C  
ATOM   7703  O   GLU A 493     -34.882  30.142   6.436  1.00  0.67           O  
ATOM   7704  CB  GLU A 493     -34.825  27.453   4.744  1.00  0.67           C  
ATOM   7705  CG  GLU A 493     -35.040  25.913   4.862  1.00  0.67           C  
ATOM   7706  CD  GLU A 493     -33.933  25.074   4.235  1.00  0.67           C  
ATOM   7707  OE1 GLU A 493     -33.134  25.624   3.534  1.00  0.67           O  
ATOM   7708  OE2 GLU A 493     -33.887  23.884   4.449  1.00  0.67           O  
ATOM   7709  H   GLU A 493     -37.079  27.712   3.607  1.00  0.67           H  
ATOM   7710  HA  GLU A 493     -36.181  27.887   6.330  1.00  0.67           H  
ATOM   7711 1HB  GLU A 493     -34.703  27.699   3.695  1.00  0.67           H  
ATOM   7712 2HB  GLU A 493     -33.893  27.709   5.248  1.00  0.67           H  
ATOM   7713 1HG  GLU A 493     -35.130  25.653   5.915  1.00  0.67           H  
ATOM   7714 2HG  GLU A 493     -35.986  25.670   4.375  1.00  0.67           H  
ATOM   7715  N   LEU A 494     -36.103  30.597   4.586  1.00  0.66           N  
ATOM   7716  CA  LEU A 494     -35.844  32.019   4.612  1.00  0.66           C  
ATOM   7717  C   LEU A 494     -36.371  32.668   5.879  1.00  0.66           C  
ATOM   7718  O   LEU A 494     -35.856  33.702   6.272  1.00  0.66           O  
ATOM   7719  CB  LEU A 494     -36.500  32.718   3.418  1.00  0.66           C  
ATOM   7720  CG  LEU A 494     -35.929  32.493   2.043  1.00  0.66           C  
ATOM   7721  CD1 LEU A 494     -36.877  33.061   1.037  1.00  0.66           C  
ATOM   7722  CD2 LEU A 494     -34.593  33.217   1.942  1.00  0.66           C  
ATOM   7723  H   LEU A 494     -36.722  30.247   3.856  1.00  0.66           H  
ATOM   7724  HA  LEU A 494     -34.767  32.172   4.562  1.00  0.66           H  
ATOM   7725 1HB  LEU A 494     -37.532  32.427   3.391  1.00  0.66           H  
ATOM   7726 2HB  LEU A 494     -36.465  33.792   3.602  1.00  0.66           H  
ATOM   7727  HG  LEU A 494     -35.806  31.433   1.853  1.00  0.66           H  
ATOM   7728 1HD1 LEU A 494     -36.471  32.928   0.045  1.00  0.66           H  
ATOM   7729 2HD1 LEU A 494     -37.831  32.544   1.119  1.00  0.66           H  
ATOM   7730 3HD1 LEU A 494     -37.021  34.110   1.235  1.00  0.66           H  
ATOM   7731 1HD2 LEU A 494     -34.169  33.083   0.947  1.00  0.66           H  
ATOM   7732 2HD2 LEU A 494     -34.745  34.273   2.131  1.00  0.66           H  
ATOM   7733 3HD2 LEU A 494     -33.910  32.828   2.680  1.00  0.66           H  
ATOM   7734  N   GLU A 495     -37.411  32.117   6.520  1.00  0.64           N  
ATOM   7735  CA  GLU A 495     -37.940  32.796   7.707  1.00  0.64           C  
ATOM   7736  C   GLU A 495     -36.876  32.895   8.802  1.00  0.64           C  
ATOM   7737  O   GLU A 495     -36.659  33.955   9.406  1.00  0.64           O  
ATOM   7738  CB  GLU A 495     -39.159  32.049   8.261  1.00  0.64           C  
ATOM   7739  CG  GLU A 495     -39.860  32.753   9.439  1.00  0.64           C  
ATOM   7740  CD  GLU A 495     -41.091  32.014   9.950  1.00  0.64           C  
ATOM   7741  OE1 GLU A 495     -41.053  30.812  10.045  1.00  0.64           O  
ATOM   7742  OE2 GLU A 495     -42.083  32.663  10.234  1.00  0.64           O  
ATOM   7743  H   GLU A 495     -37.814  31.230   6.207  1.00  0.64           H  
ATOM   7744  HA  GLU A 495     -38.234  33.804   7.430  1.00  0.64           H  
ATOM   7745 1HB  GLU A 495     -39.876  31.882   7.470  1.00  0.64           H  
ATOM   7746 2HB  GLU A 495     -38.845  31.067   8.607  1.00  0.64           H  
ATOM   7747 1HG  GLU A 495     -39.147  32.852  10.258  1.00  0.64           H  
ATOM   7748 2HG  GLU A 495     -40.148  33.755   9.127  1.00  0.64           H  
ATOM   7749  N   GLY A 496     -36.220  31.766   9.063  1.00  0.63           N  
ATOM   7750  CA  GLY A 496     -35.192  31.679  10.085  1.00  0.63           C  
ATOM   7751  C   GLY A 496     -34.017  32.558   9.723  1.00  0.63           C  
ATOM   7752  O   GLY A 496     -33.533  33.357  10.533  1.00  0.63           O  
ATOM   7753  H   GLY A 496     -36.445  30.944   8.517  1.00  0.63           H  
ATOM   7754 1HA  GLY A 496     -35.606  31.988  11.044  1.00  0.63           H  
ATOM   7755 2HA  GLY A 496     -34.865  30.645  10.185  1.00  0.63           H  
ATOM   7756  N   LEU A 497     -33.553  32.401   8.490  1.00  0.63           N  
ATOM   7757  CA  LEU A 497     -32.393  33.131   8.034  1.00  0.63           C  
ATOM   7758  C   LEU A 497     -32.651  34.634   7.999  1.00  0.63           C  
ATOM   7759  O   LEU A 497     -31.776  35.419   8.363  1.00  0.63           O  
ATOM   7760  CB  LEU A 497     -32.029  32.614   6.659  1.00  0.63           C  
ATOM   7761  CG  LEU A 497     -31.550  31.192   6.625  1.00  0.63           C  
ATOM   7762  CD1 LEU A 497     -31.442  30.795   5.201  1.00  0.63           C  
ATOM   7763  CD2 LEU A 497     -30.229  31.065   7.359  1.00  0.63           C  
ATOM   7764  H   LEU A 497     -34.012  31.740   7.856  1.00  0.63           H  
ATOM   7765  HA  LEU A 497     -31.571  32.935   8.719  1.00  0.63           H  
ATOM   7766 1HB  LEU A 497     -32.913  32.658   6.036  1.00  0.63           H  
ATOM   7767 2HB  LEU A 497     -31.252  33.248   6.231  1.00  0.63           H  
ATOM   7768  HG  LEU A 497     -32.291  30.546   7.100  1.00  0.63           H  
ATOM   7769 1HD1 LEU A 497     -31.128  29.761   5.123  1.00  0.63           H  
ATOM   7770 2HD1 LEU A 497     -32.416  30.908   4.748  1.00  0.63           H  
ATOM   7771 3HD1 LEU A 497     -30.722  31.440   4.697  1.00  0.63           H  
ATOM   7772 1HD2 LEU A 497     -29.889  30.035   7.327  1.00  0.63           H  
ATOM   7773 2HD2 LEU A 497     -29.506  31.693   6.884  1.00  0.63           H  
ATOM   7774 3HD2 LEU A 497     -30.353  31.370   8.395  1.00  0.63           H  
ATOM   7775  N   ALA A 498     -33.859  35.045   7.591  1.00  0.62           N  
ATOM   7776  CA  ALA A 498     -34.233  36.455   7.528  1.00  0.62           C  
ATOM   7777  C   ALA A 498     -34.168  37.077   8.903  1.00  0.62           C  
ATOM   7778  O   ALA A 498     -33.719  38.213   9.063  1.00  0.62           O  
ATOM   7779  CB  ALA A 498     -35.634  36.604   6.967  1.00  0.62           C  
ATOM   7780  H   ALA A 498     -34.551  34.367   7.295  1.00  0.62           H  
ATOM   7781  HA  ALA A 498     -33.524  36.972   6.886  1.00  0.62           H  
ATOM   7782 1HB  ALA A 498     -35.914  37.645   6.920  1.00  0.62           H  
ATOM   7783 2HB  ALA A 498     -35.696  36.173   5.977  1.00  0.62           H  
ATOM   7784 3HB  ALA A 498     -36.325  36.080   7.628  1.00  0.62           H  
ATOM   7785  N   ASP A 499     -34.566  36.315   9.923  1.00  0.62           N  
ATOM   7786  CA  ASP A 499     -34.528  36.834  11.275  1.00  0.62           C  
ATOM   7787  C   ASP A 499     -33.080  37.004  11.713  1.00  0.62           C  
ATOM   7788  O   ASP A 499     -32.687  38.062  12.211  1.00  0.62           O  
ATOM   7789  CB  ASP A 499     -35.269  35.892  12.224  1.00  0.62           C  
ATOM   7790  CG  ASP A 499     -35.498  36.488  13.588  1.00  0.62           C  
ATOM   7791  OD1 ASP A 499     -36.219  37.452  13.660  1.00  0.62           O  
ATOM   7792  OD2 ASP A 499     -34.950  36.001  14.563  1.00  0.62           O  
ATOM   7793  H   ASP A 499     -34.956  35.384   9.755  1.00  0.62           H  
ATOM   7794  HA  ASP A 499     -35.004  37.802  11.297  1.00  0.62           H  
ATOM   7795 1HB  ASP A 499     -36.231  35.617  11.782  1.00  0.62           H  
ATOM   7796 2HB  ASP A 499     -34.693  34.969  12.333  1.00  0.62           H  
ATOM   7797  N   LEU A 500     -32.253  35.991  11.466  1.00  0.62           N  
ATOM   7798  CA  LEU A 500     -30.850  36.076  11.855  1.00  0.62           C  
ATOM   7799  C   LEU A 500     -30.110  37.187  11.121  1.00  0.62           C  
ATOM   7800  O   LEU A 500     -29.275  37.889  11.706  1.00  0.62           O  
ATOM   7801  CB  LEU A 500     -30.160  34.753  11.548  1.00  0.62           C  
ATOM   7802  CG  LEU A 500     -30.552  33.576  12.411  1.00  0.62           C  
ATOM   7803  CD1 LEU A 500     -29.937  32.312  11.814  1.00  0.62           C  
ATOM   7804  CD2 LEU A 500     -30.050  33.819  13.864  1.00  0.62           C  
ATOM   7805  H   LEU A 500     -32.616  35.137  11.035  1.00  0.62           H  
ATOM   7806  HA  LEU A 500     -30.803  36.273  12.926  1.00  0.62           H  
ATOM   7807 1HB  LEU A 500     -30.379  34.488  10.514  1.00  0.62           H  
ATOM   7808 2HB  LEU A 500     -29.110  34.885  11.641  1.00  0.62           H  
ATOM   7809  HG  LEU A 500     -31.640  33.466  12.409  1.00  0.62           H  
ATOM   7810 1HD1 LEU A 500     -30.222  31.455  12.402  1.00  0.62           H  
ATOM   7811 2HD1 LEU A 500     -30.305  32.184  10.799  1.00  0.62           H  
ATOM   7812 3HD1 LEU A 500     -28.853  32.401  11.798  1.00  0.62           H  
ATOM   7813 1HD2 LEU A 500     -30.332  32.979  14.490  1.00  0.62           H  
ATOM   7814 2HD2 LEU A 500     -28.962  33.925  13.866  1.00  0.62           H  
ATOM   7815 3HD2 LEU A 500     -30.504  34.730  14.258  1.00  0.62           H  
ATOM   7816  N   THR A 501     -30.430  37.342   9.838  1.00  0.62           N  
ATOM   7817  CA  THR A 501     -29.791  38.313   8.978  1.00  0.62           C  
ATOM   7818  C   THR A 501     -30.133  39.730   9.400  1.00  0.62           C  
ATOM   7819  O   THR A 501     -29.240  40.565   9.577  1.00  0.62           O  
ATOM   7820  CB  THR A 501     -30.236  38.088   7.525  1.00  0.62           C  
ATOM   7821  OG1 THR A 501     -29.864  36.767   7.118  1.00  0.62           O  
ATOM   7822  CG2 THR A 501     -29.583  39.060   6.641  1.00  0.62           C  
ATOM   7823  H   THR A 501     -31.126  36.728   9.427  1.00  0.62           H  
ATOM   7824  HA  THR A 501     -28.713  38.183   9.045  1.00  0.62           H  
ATOM   7825  HB  THR A 501     -31.318  38.197   7.451  1.00  0.62           H  
ATOM   7826  HG1 THR A 501     -30.430  36.126   7.595  1.00  0.62           H  
ATOM   7827 1HG2 THR A 501     -29.895  38.884   5.626  1.00  0.62           H  
ATOM   7828 2HG2 THR A 501     -29.857  40.065   6.946  1.00  0.62           H  
ATOM   7829 3HG2 THR A 501     -28.516  38.935   6.717  1.00  0.62           H  
ATOM   7830  N   VAL A 502     -31.420  40.006   9.619  1.00  0.63           N  
ATOM   7831  CA  VAL A 502     -31.790  41.352  10.003  1.00  0.63           C  
ATOM   7832  C   VAL A 502     -31.243  41.653  11.394  1.00  0.63           C  
ATOM   7833  O   VAL A 502     -30.736  42.748  11.620  1.00  0.63           O  
ATOM   7834  CB  VAL A 502     -33.305  41.597   9.954  1.00  0.63           C  
ATOM   7835  CG1 VAL A 502     -33.583  42.969  10.503  1.00  0.63           C  
ATOM   7836  CG2 VAL A 502     -33.811  41.505   8.518  1.00  0.63           C  
ATOM   7837  H   VAL A 502     -32.144  39.296   9.487  1.00  0.63           H  
ATOM   7838  HA  VAL A 502     -31.332  42.046   9.300  1.00  0.63           H  
ATOM   7839  HB  VAL A 502     -33.811  40.858  10.582  1.00  0.63           H  
ATOM   7840 1HG1 VAL A 502     -34.651  43.158  10.497  1.00  0.63           H  
ATOM   7841 2HG1 VAL A 502     -33.205  43.039  11.517  1.00  0.63           H  
ATOM   7842 3HG1 VAL A 502     -33.079  43.717   9.893  1.00  0.63           H  
ATOM   7843 1HG2 VAL A 502     -34.889  41.685   8.488  1.00  0.63           H  
ATOM   7844 2HG2 VAL A 502     -33.306  42.247   7.908  1.00  0.63           H  
ATOM   7845 3HG2 VAL A 502     -33.598  40.515   8.134  1.00  0.63           H  
ATOM   7846  N   ARG A 503     -31.326  40.698  12.338  1.00  0.63           N  
ATOM   7847  CA  ARG A 503     -30.795  40.966  13.674  1.00  0.63           C  
ATOM   7848  C   ARG A 503     -29.302  41.300  13.634  1.00  0.63           C  
ATOM   7849  O   ARG A 503     -28.856  42.238  14.308  1.00  0.63           O  
ATOM   7850  CB  ARG A 503     -30.967  39.761  14.591  1.00  0.63           C  
ATOM   7851  CG  ARG A 503     -32.357  39.454  15.082  1.00  0.63           C  
ATOM   7852  CD  ARG A 503     -32.394  38.234  15.961  1.00  0.63           C  
ATOM   7853  NE  ARG A 503     -33.768  37.859  16.327  1.00  0.63           N  
ATOM   7854  CZ  ARG A 503     -34.487  38.395  17.339  1.00  0.63           C  
ATOM   7855  NH1 ARG A 503     -33.972  39.327  18.103  1.00  0.63           N  
ATOM   7856  NH2 ARG A 503     -35.730  37.994  17.556  1.00  0.63           N  
ATOM   7857  H   ARG A 503     -31.756  39.792  12.142  1.00  0.63           H  
ATOM   7858  HA  ARG A 503     -31.336  41.813  14.095  1.00  0.63           H  
ATOM   7859 1HB  ARG A 503     -30.602  38.869  14.078  1.00  0.63           H  
ATOM   7860 2HB  ARG A 503     -30.352  39.908  15.463  1.00  0.63           H  
ATOM   7861 1HG  ARG A 503     -32.663  40.293  15.683  1.00  0.63           H  
ATOM   7862 2HG  ARG A 503     -33.048  39.318  14.260  1.00  0.63           H  
ATOM   7863 1HD  ARG A 503     -31.947  37.392  15.427  1.00  0.63           H  
ATOM   7864 2HD  ARG A 503     -31.834  38.423  16.878  1.00  0.63           H  
ATOM   7865  HE  ARG A 503     -34.238  37.145  15.743  1.00  0.63           H  
ATOM   7866 1HH1 ARG A 503     -33.034  39.651  17.941  1.00  0.63           H  
ATOM   7867 2HH1 ARG A 503     -34.553  39.757  18.840  1.00  0.63           H  
ATOM   7868 1HH2 ARG A 503     -36.148  37.280  16.967  1.00  0.63           H  
ATOM   7869 2HH2 ARG A 503     -36.285  38.420  18.318  1.00  0.63           H  
ATOM   7870  N   ALA A 504     -28.528  40.580  12.807  1.00  0.65           N  
ATOM   7871  CA  ALA A 504     -27.105  40.869  12.688  1.00  0.65           C  
ATOM   7872  C   ALA A 504     -26.898  42.281  12.177  1.00  0.65           C  
ATOM   7873  O   ALA A 504     -26.086  43.047  12.703  1.00  0.65           O  
ATOM   7874  CB  ALA A 504     -26.469  39.893  11.724  1.00  0.65           C  
ATOM   7875  H   ALA A 504     -28.918  39.801  12.274  1.00  0.65           H  
ATOM   7876  HA  ALA A 504     -26.644  40.781  13.672  1.00  0.65           H  
ATOM   7877 1HB  ALA A 504     -25.424  40.111  11.627  1.00  0.65           H  
ATOM   7878 2HB  ALA A 504     -26.609  38.886  12.104  1.00  0.65           H  
ATOM   7879 3HB  ALA A 504     -26.943  39.983  10.747  1.00  0.65           H  
ATOM   7880  N   LEU A 505     -27.683  42.651  11.180  1.00  0.66           N  
ATOM   7881  CA  LEU A 505     -27.565  43.966  10.611  1.00  0.66           C  
ATOM   7882  C   LEU A 505     -27.962  45.069  11.571  1.00  0.66           C  
ATOM   7883  O   LEU A 505     -27.291  46.105  11.634  1.00  0.66           O  
ATOM   7884  CB  LEU A 505     -28.392  44.020   9.363  1.00  0.66           C  
ATOM   7885  CG  LEU A 505     -27.863  43.224   8.210  1.00  0.66           C  
ATOM   7886  CD1 LEU A 505     -28.858  43.202   7.117  1.00  0.66           C  
ATOM   7887  CD2 LEU A 505     -26.650  43.857   7.744  1.00  0.66           C  
ATOM   7888  H   LEU A 505     -28.353  41.988  10.780  1.00  0.66           H  
ATOM   7889  HA  LEU A 505     -26.529  44.121  10.337  1.00  0.66           H  
ATOM   7890 1HB  LEU A 505     -29.384  43.646   9.596  1.00  0.66           H  
ATOM   7891 2HB  LEU A 505     -28.460  45.014   9.095  1.00  0.66           H  
ATOM   7892  HG  LEU A 505     -27.649  42.206   8.527  1.00  0.66           H  
ATOM   7893 1HD1 LEU A 505     -28.482  42.661   6.280  1.00  0.66           H  
ATOM   7894 2HD1 LEU A 505     -29.758  42.731   7.486  1.00  0.66           H  
ATOM   7895 3HD1 LEU A 505     -29.064  44.208   6.801  1.00  0.66           H  
ATOM   7896 1HD2 LEU A 505     -26.264  43.316   6.944  1.00  0.66           H  
ATOM   7897 2HD2 LEU A 505     -26.900  44.850   7.418  1.00  0.66           H  
ATOM   7898 3HD2 LEU A 505     -25.923  43.888   8.534  1.00  0.66           H  
ATOM   7899  N   ASP A 506     -29.022  44.848  12.354  1.00  0.69           N  
ATOM   7900  CA  ASP A 506     -29.427  45.877  13.292  1.00  0.69           C  
ATOM   7901  C   ASP A 506     -28.309  46.113  14.293  1.00  0.69           C  
ATOM   7902  O   ASP A 506     -28.006  47.255  14.653  1.00  0.69           O  
ATOM   7903  CB  ASP A 506     -30.715  45.510  14.043  1.00  0.69           C  
ATOM   7904  CG  ASP A 506     -31.987  45.582  13.209  1.00  0.69           C  
ATOM   7905  OD1 ASP A 506     -31.949  46.091  12.130  1.00  0.69           O  
ATOM   7906  OD2 ASP A 506     -33.015  45.210  13.713  1.00  0.69           O  
ATOM   7907  H   ASP A 506     -29.549  43.981  12.268  1.00  0.69           H  
ATOM   7908  HA  ASP A 506     -29.599  46.794  12.743  1.00  0.69           H  
ATOM   7909 1HB  ASP A 506     -30.619  44.485  14.415  1.00  0.69           H  
ATOM   7910 2HB  ASP A 506     -30.824  46.157  14.910  1.00  0.69           H  
ATOM   7911  N   ALA A 507     -27.660  45.029  14.715  1.00  0.73           N  
ATOM   7912  CA  ALA A 507     -26.573  45.146  15.663  1.00  0.73           C  
ATOM   7913  C   ALA A 507     -25.438  45.992  15.095  1.00  0.73           C  
ATOM   7914  O   ALA A 507     -24.895  46.858  15.786  1.00  0.73           O  
ATOM   7915  CB  ALA A 507     -26.073  43.771  16.020  1.00  0.73           C  
ATOM   7916  H   ALA A 507     -27.951  44.100  14.396  1.00  0.73           H  
ATOM   7917  HA  ALA A 507     -26.951  45.638  16.559  1.00  0.73           H  
ATOM   7918 1HB  ALA A 507     -25.294  43.863  16.733  1.00  0.73           H  
ATOM   7919 2HB  ALA A 507     -26.884  43.180  16.441  1.00  0.73           H  
ATOM   7920 3HB  ALA A 507     -25.691  43.270  15.137  1.00  0.73           H  
ATOM   7921  N   LEU A 508     -25.135  45.806  13.813  1.00  0.77           N  
ATOM   7922  CA  LEU A 508     -24.074  46.570  13.171  1.00  0.77           C  
ATOM   7923  C   LEU A 508     -24.414  48.050  13.119  1.00  0.77           C  
ATOM   7924  O   LEU A 508     -23.535  48.902  13.303  1.00  0.77           O  
ATOM   7925  CB  LEU A 508     -23.845  46.023  11.772  1.00  0.77           C  
ATOM   7926  CG  LEU A 508     -23.262  44.673  11.758  1.00  0.77           C  
ATOM   7927  CD1 LEU A 508     -23.279  44.137  10.405  1.00  0.77           C  
ATOM   7928  CD2 LEU A 508     -21.871  44.750  12.237  1.00  0.77           C  
ATOM   7929  H   LEU A 508     -25.623  45.074  13.289  1.00  0.77           H  
ATOM   7930  HA  LEU A 508     -23.161  46.443  13.751  1.00  0.77           H  
ATOM   7931 1HB  LEU A 508     -24.795  45.978  11.255  1.00  0.77           H  
ATOM   7932 2HB  LEU A 508     -23.179  46.692  11.228  1.00  0.77           H  
ATOM   7933  HG  LEU A 508     -23.845  44.033  12.397  1.00  0.77           H  
ATOM   7934 1HD1 LEU A 508     -22.857  43.146  10.413  1.00  0.77           H  
ATOM   7935 2HD1 LEU A 508     -24.285  44.094  10.055  1.00  0.77           H  
ATOM   7936 3HD1 LEU A 508     -22.695  44.793   9.773  1.00  0.77           H  
ATOM   7937 1HD2 LEU A 508     -21.436  43.792  12.229  1.00  0.77           H  
ATOM   7938 2HD2 LEU A 508     -21.328  45.376  11.574  1.00  0.77           H  
ATOM   7939 3HD2 LEU A 508     -21.843  45.153  13.246  1.00  0.77           H  
ATOM   7940  N   LEU A 509     -25.694  48.365  12.908  1.00  0.82           N  
ATOM   7941  CA  LEU A 509     -26.097  49.763  12.845  1.00  0.82           C  
ATOM   7942  C   LEU A 509     -25.819  50.418  14.203  1.00  0.82           C  
ATOM   7943  O   LEU A 509     -25.330  51.547  14.263  1.00  0.82           O  
ATOM   7944  CB  LEU A 509     -27.597  49.885  12.524  1.00  0.82           C  
ATOM   7945  CG  LEU A 509     -28.082  49.426  11.110  1.00  0.82           C  
ATOM   7946  CD1 LEU A 509     -29.586  49.457  11.087  1.00  0.82           C  
ATOM   7947  CD2 LEU A 509     -27.565  50.332  10.055  1.00  0.82           C  
ATOM   7948  H   LEU A 509     -26.376  47.618  12.750  1.00  0.82           H  
ATOM   7949  HA  LEU A 509     -25.514  50.267  12.076  1.00  0.82           H  
ATOM   7950 1HB  LEU A 509     -28.150  49.307  13.256  1.00  0.82           H  
ATOM   7951 2HB  LEU A 509     -27.881  50.929  12.643  1.00  0.82           H  
ATOM   7952  HG  LEU A 509     -27.742  48.415  10.921  1.00  0.82           H  
ATOM   7953 1HD1 LEU A 509     -29.970  49.153  10.121  1.00  0.82           H  
ATOM   7954 2HD1 LEU A 509     -29.994  48.803  11.847  1.00  0.82           H  
ATOM   7955 3HD1 LEU A 509     -29.887  50.454  11.279  1.00  0.82           H  
ATOM   7956 1HD2 LEU A 509     -27.924  50.001   9.078  1.00  0.82           H  
ATOM   7957 2HD2 LEU A 509     -27.933  51.314  10.251  1.00  0.82           H  
ATOM   7958 3HD2 LEU A 509     -26.475  50.329  10.064  1.00  0.82           H  
ATOM   7959  N   ASP A 510     -26.072  49.675  15.297  1.00  0.86           N  
ATOM   7960  CA  ASP A 510     -25.833  50.175  16.660  1.00  0.86           C  
ATOM   7961  C   ASP A 510     -24.353  50.297  17.053  1.00  0.86           C  
ATOM   7962  O   ASP A 510     -23.989  51.212  17.799  1.00  0.86           O  
ATOM   7963  CB  ASP A 510     -26.482  49.263  17.719  1.00  0.86           C  
ATOM   7964  CG  ASP A 510     -28.022  49.351  17.871  1.00  0.86           C  
ATOM   7965  OD1 ASP A 510     -28.639  50.299  17.443  1.00  0.86           O  
ATOM   7966  OD2 ASP A 510     -28.576  48.429  18.455  1.00  0.86           O  
ATOM   7967  H   ASP A 510     -26.479  48.748  15.164  1.00  0.86           H  
ATOM   7968  HA  ASP A 510     -26.278  51.163  16.735  1.00  0.86           H  
ATOM   7969 1HB  ASP A 510     -26.226  48.229  17.482  1.00  0.86           H  
ATOM   7970 2HB  ASP A 510     -26.029  49.481  18.685  1.00  0.86           H  
ATOM   7971  N   TYR A 511     -23.505  49.384  16.574  1.00  0.88           N  
ATOM   7972  CA  TYR A 511     -22.092  49.388  16.984  1.00  0.88           C  
ATOM   7973  C   TYR A 511     -21.143  50.233  16.130  1.00  0.88           C  
ATOM   7974  O   TYR A 511     -20.039  50.552  16.579  1.00  0.88           O  
ATOM   7975  CB  TYR A 511     -21.494  47.965  16.982  1.00  0.88           C  
ATOM   7976  CG  TYR A 511     -22.028  46.995  17.996  1.00  0.88           C  
ATOM   7977  CD1 TYR A 511     -22.721  45.879  17.569  1.00  0.88           C  
ATOM   7978  CD2 TYR A 511     -21.828  47.208  19.354  1.00  0.88           C  
ATOM   7979  CE1 TYR A 511     -23.210  44.987  18.483  1.00  0.88           C  
ATOM   7980  CE2 TYR A 511     -22.327  46.297  20.266  1.00  0.88           C  
ATOM   7981  CZ  TYR A 511     -23.018  45.194  19.813  1.00  0.88           C  
ATOM   7982  OH  TYR A 511     -23.514  44.281  20.676  1.00  0.88           O  
ATOM   7983  H   TYR A 511     -23.864  48.640  15.974  1.00  0.88           H  
ATOM   7984  HA  TYR A 511     -22.046  49.781  17.998  1.00  0.88           H  
ATOM   7985 1HB  TYR A 511     -21.683  47.526  16.005  1.00  0.88           H  
ATOM   7986 2HB  TYR A 511     -20.414  48.027  17.103  1.00  0.88           H  
ATOM   7987  HD1 TYR A 511     -22.870  45.704  16.505  1.00  0.88           H  
ATOM   7988  HD2 TYR A 511     -21.282  48.085  19.700  1.00  0.88           H  
ATOM   7989  HE1 TYR A 511     -23.742  44.104  18.161  1.00  0.88           H  
ATOM   7990  HE2 TYR A 511     -22.175  46.447  21.336  1.00  0.88           H  
ATOM   7991  HH  TYR A 511     -22.780  43.853  21.130  1.00  0.88           H  
ATOM   7992  N   GLN A 512     -21.520  50.556  14.902  1.00  0.87           N  
ATOM   7993  CA  GLN A 512     -20.554  51.175  13.996  1.00  0.87           C  
ATOM   7994  C   GLN A 512     -20.037  52.574  14.348  1.00  0.87           C  
ATOM   7995  O   GLN A 512     -20.787  53.532  14.571  1.00  0.87           O  
ATOM   7996  CB  GLN A 512     -21.133  51.187  12.607  1.00  0.87           C  
ATOM   7997  CG  GLN A 512     -20.158  51.556  11.596  1.00  0.87           C  
ATOM   7998  CD  GLN A 512     -20.649  51.276  10.271  1.00  0.87           C  
ATOM   7999  OE1 GLN A 512     -19.922  51.422   9.290  1.00  0.87           O  
ATOM   8000  NE2 GLN A 512     -21.883  50.843  10.141  1.00  0.87           N  
ATOM   8001  H   GLN A 512     -22.441  50.285  14.554  1.00  0.87           H  
ATOM   8002  HA  GLN A 512     -19.679  50.525  13.972  1.00  0.87           H  
ATOM   8003 1HB  GLN A 512     -21.585  50.258  12.374  1.00  0.87           H  
ATOM   8004 2HB  GLN A 512     -21.927  51.927  12.576  1.00  0.87           H  
ATOM   8005 1HG  GLN A 512     -19.949  52.627  11.670  1.00  0.87           H  
ATOM   8006 2HG  GLN A 512     -19.254  50.982  11.764  1.00  0.87           H  
ATOM   8007 1HE2 GLN A 512     -22.241  50.689   9.211  1.00  0.87           H  
ATOM   8008 2HE2 GLN A 512     -22.476  50.734  10.947  1.00  0.87           H  
ATOM   8009  N   GLY A 513     -18.711  52.707  14.295  1.00  0.84           N  
ATOM   8010  CA  GLY A 513     -18.004  53.948  14.619  1.00  0.84           C  
ATOM   8011  C   GLY A 513     -17.951  54.954  13.468  1.00  0.84           C  
ATOM   8012  O   GLY A 513     -16.880  55.252  12.939  1.00  0.84           O  
ATOM   8013  H   GLY A 513     -18.156  51.886  14.043  1.00  0.84           H  
ATOM   8014 1HA  GLY A 513     -18.482  54.412  15.482  1.00  0.84           H  
ATOM   8015 2HA  GLY A 513     -16.988  53.699  14.925  1.00  0.84           H  
ATOM   8016  N   TYR A 514     -19.094  55.475  13.061  1.00  0.80           N  
ATOM   8017  CA  TYR A 514     -19.075  56.354  11.890  1.00  0.80           C  
ATOM   8018  C   TYR A 514     -18.180  57.586  12.105  1.00  0.80           C  
ATOM   8019  O   TYR A 514     -18.193  58.153  13.202  1.00  0.80           O  
ATOM   8020  CB  TYR A 514     -20.468  56.836  11.549  1.00  0.80           C  
ATOM   8021  CG  TYR A 514     -21.303  55.799  10.999  1.00  0.80           C  
ATOM   8022  CD1 TYR A 514     -22.325  55.253  11.747  1.00  0.80           C  
ATOM   8023  CD2 TYR A 514     -21.029  55.343   9.746  1.00  0.80           C  
ATOM   8024  CE1 TYR A 514     -23.079  54.251  11.210  1.00  0.80           C  
ATOM   8025  CE2 TYR A 514     -21.761  54.356   9.224  1.00  0.80           C  
ATOM   8026  CZ  TYR A 514     -22.792  53.807   9.928  1.00  0.80           C  
ATOM   8027  OH  TYR A 514     -23.521  52.788   9.355  1.00  0.80           O  
ATOM   8028  H   TYR A 514     -19.949  55.191  13.545  1.00  0.80           H  
ATOM   8029  HA  TYR A 514     -18.710  55.751  11.067  1.00  0.80           H  
ATOM   8030 1HB  TYR A 514     -20.928  57.181  12.426  1.00  0.80           H  
ATOM   8031 2HB  TYR A 514     -20.424  57.667  10.840  1.00  0.80           H  
ATOM   8032  HD1 TYR A 514     -22.529  55.612  12.760  1.00  0.80           H  
ATOM   8033  HD2 TYR A 514     -20.214  55.766   9.174  1.00  0.80           H  
ATOM   8034  HE1 TYR A 514     -23.882  53.808  11.791  1.00  0.80           H  
ATOM   8035  HE2 TYR A 514     -21.528  53.993   8.234  1.00  0.80           H  
ATOM   8036  HH  TYR A 514     -23.053  52.476   8.551  1.00  0.80           H  
ATOM   8037  N   PRO A 515     -17.385  58.008  11.089  1.00  0.75           N  
ATOM   8038  CA  PRO A 515     -16.504  59.173  11.086  1.00  0.75           C  
ATOM   8039  C   PRO A 515     -17.159  60.553  10.878  1.00  0.75           C  
ATOM   8040  O   PRO A 515     -16.506  61.576  11.080  1.00  0.75           O  
ATOM   8041  CB  PRO A 515     -15.583  58.855   9.901  1.00  0.75           C  
ATOM   8042  CG  PRO A 515     -16.433  58.053   8.949  1.00  0.75           C  
ATOM   8043  CD  PRO A 515     -17.320  57.217   9.831  1.00  0.75           C  
ATOM   8044  HA  PRO A 515     -15.927  59.173  12.023  1.00  0.75           H  
ATOM   8045 1HB  PRO A 515     -15.226  59.792   9.465  1.00  0.75           H  
ATOM   8046 2HB  PRO A 515     -14.696  58.302  10.249  1.00  0.75           H  
ATOM   8047 1HG  PRO A 515     -17.000  58.713   8.295  1.00  0.75           H  
ATOM   8048 2HG  PRO A 515     -15.796  57.443   8.291  1.00  0.75           H  
ATOM   8049 1HD  PRO A 515     -18.306  57.142   9.359  1.00  0.75           H  
ATOM   8050 2HD  PRO A 515     -16.841  56.233  10.005  1.00  0.75           H  
ATOM   8051  N   VAL A 516     -18.416  60.588  10.431  1.00  0.70           N  
ATOM   8052  CA  VAL A 516     -19.069  61.855  10.073  1.00  0.70           C  
ATOM   8053  C   VAL A 516     -20.410  62.013  10.814  1.00  0.70           C  
ATOM   8054  O   VAL A 516     -21.237  61.098  10.812  1.00  0.70           O  
ATOM   8055  CB  VAL A 516     -19.241  61.930   8.528  1.00  0.70           C  
ATOM   8056  CG1 VAL A 516     -19.918  63.192   8.133  1.00  0.70           C  
ATOM   8057  CG2 VAL A 516     -17.877  61.837   7.847  1.00  0.70           C  
ATOM   8058  H   VAL A 516     -18.925  59.729  10.306  1.00  0.70           H  
ATOM   8059  HA  VAL A 516     -18.419  62.680  10.373  1.00  0.70           H  
ATOM   8060  HB  VAL A 516     -19.866  61.103   8.193  1.00  0.70           H  
ATOM   8061 1HG1 VAL A 516     -20.018  63.231   7.071  1.00  0.70           H  
ATOM   8062 2HG1 VAL A 516     -20.886  63.251   8.591  1.00  0.70           H  
ATOM   8063 3HG1 VAL A 516     -19.318  64.000   8.447  1.00  0.70           H  
ATOM   8064 1HG2 VAL A 516     -17.999  61.891   6.772  1.00  0.70           H  
ATOM   8065 2HG2 VAL A 516     -17.265  62.655   8.179  1.00  0.70           H  
ATOM   8066 3HG2 VAL A 516     -17.395  60.915   8.096  1.00  0.70           H  
ATOM   8067  N   GLU A 517     -20.664  63.185  11.406  1.00  0.67           N  
ATOM   8068  CA  GLU A 517     -21.896  63.381  12.191  1.00  0.67           C  
ATOM   8069  C   GLU A 517     -23.165  63.215  11.360  1.00  0.67           C  
ATOM   8070  O   GLU A 517     -24.176  62.681  11.833  1.00  0.67           O  
ATOM   8071  CB  GLU A 517     -21.911  64.775  12.811  1.00  0.67           C  
ATOM   8072  CG  GLU A 517     -20.886  65.023  13.915  1.00  0.67           C  
ATOM   8073  CD  GLU A 517     -21.132  64.222  15.164  1.00  0.67           C  
ATOM   8074  OE1 GLU A 517     -22.224  64.274  15.679  1.00  0.67           O  
ATOM   8075  OE2 GLU A 517     -20.231  63.551  15.606  1.00  0.67           O  
ATOM   8076  H   GLU A 517     -19.979  63.931  11.344  1.00  0.67           H  
ATOM   8077  HA  GLU A 517     -21.912  62.643  12.990  1.00  0.67           H  
ATOM   8078 1HB  GLU A 517     -21.736  65.512  12.027  1.00  0.67           H  
ATOM   8079 2HB  GLU A 517     -22.900  64.979  13.221  1.00  0.67           H  
ATOM   8080 1HG  GLU A 517     -19.895  64.779  13.528  1.00  0.67           H  
ATOM   8081 2HG  GLU A 517     -20.893  66.087  14.160  1.00  0.67           H  
ATOM   8082  N   ALA A 518     -23.119  63.651  10.110  1.00  0.66           N  
ATOM   8083  CA  ALA A 518     -24.259  63.517   9.209  1.00  0.66           C  
ATOM   8084  C   ALA A 518     -24.603  62.032   8.975  1.00  0.66           C  
ATOM   8085  O   ALA A 518     -25.743  61.693   8.642  1.00  0.66           O  
ATOM   8086  CB  ALA A 518     -23.972  64.227   7.910  1.00  0.66           C  
ATOM   8087  H   ALA A 518     -22.271  64.089   9.778  1.00  0.66           H  
ATOM   8088  HA  ALA A 518     -25.124  63.995   9.678  1.00  0.66           H  
ATOM   8089 1HB  ALA A 518     -24.830  64.152   7.253  1.00  0.66           H  
ATOM   8090 2HB  ALA A 518     -23.758  65.281   8.106  1.00  0.66           H  
ATOM   8091 3HB  ALA A 518     -23.116  63.767   7.449  1.00  0.66           H  
ATOM   8092  N   ALA A 519     -23.599  61.147   9.081  1.00  0.66           N  
ATOM   8093  CA  ALA A 519     -23.781  59.712   8.875  1.00  0.66           C  
ATOM   8094  C   ALA A 519     -24.283  59.056  10.135  1.00  0.66           C  
ATOM   8095  O   ALA A 519     -25.121  58.148  10.089  1.00  0.66           O  
ATOM   8096  CB  ALA A 519     -22.486  59.080   8.478  1.00  0.66           C  
ATOM   8097  H   ALA A 519     -22.683  61.454   9.389  1.00  0.66           H  
ATOM   8098  HA  ALA A 519     -24.521  59.557   8.090  1.00  0.66           H  
ATOM   8099 1HB  ALA A 519     -22.617  58.023   8.349  1.00  0.66           H  
ATOM   8100 2HB  ALA A 519     -22.166  59.546   7.555  1.00  0.66           H  
ATOM   8101 3HB  ALA A 519     -21.746  59.240   9.250  1.00  0.66           H  
ATOM   8102  N   ARG A 520     -23.792  59.539  11.278  1.00  0.67           N  
ATOM   8103  CA  ARG A 520     -24.229  58.986  12.549  1.00  0.67           C  
ATOM   8104  C   ARG A 520     -25.704  59.290  12.716  1.00  0.67           C  
ATOM   8105  O   ARG A 520     -26.500  58.429  13.102  1.00  0.67           O  
ATOM   8106  CB  ARG A 520     -23.474  59.632  13.707  1.00  0.67           C  
ATOM   8107  CG  ARG A 520     -22.018  59.268  13.796  1.00  0.67           C  
ATOM   8108  CD  ARG A 520     -21.292  59.990  14.866  1.00  0.67           C  
ATOM   8109  NE  ARG A 520     -19.862  59.688  14.830  1.00  0.67           N  
ATOM   8110  CZ  ARG A 520     -18.939  60.215  15.639  1.00  0.67           C  
ATOM   8111  NH1 ARG A 520     -19.276  61.047  16.598  1.00  0.67           N  
ATOM   8112  NH2 ARG A 520     -17.686  59.875  15.441  1.00  0.67           N  
ATOM   8113  H   ARG A 520     -23.083  60.274  11.251  1.00  0.67           H  
ATOM   8114  HA  ARG A 520     -24.072  57.908  12.549  1.00  0.67           H  
ATOM   8115 1HB  ARG A 520     -23.533  60.717  13.618  1.00  0.67           H  
ATOM   8116 2HB  ARG A 520     -23.948  59.357  14.647  1.00  0.67           H  
ATOM   8117 1HG  ARG A 520     -21.955  58.214  14.037  1.00  0.67           H  
ATOM   8118 2HG  ARG A 520     -21.528  59.472  12.842  1.00  0.67           H  
ATOM   8119 1HD  ARG A 520     -21.415  61.065  14.739  1.00  0.67           H  
ATOM   8120 2HD  ARG A 520     -21.679  59.694  15.837  1.00  0.67           H  
ATOM   8121  HE  ARG A 520     -19.505  59.047  14.111  1.00  0.67           H  
ATOM   8122 1HH1 ARG A 520     -20.251  61.292  16.735  1.00  0.67           H  
ATOM   8123 2HH1 ARG A 520     -18.572  61.448  17.191  1.00  0.67           H  
ATOM   8124 1HH2 ARG A 520     -17.489  59.229  14.660  1.00  0.67           H  
ATOM   8125 2HH2 ARG A 520     -16.954  60.248  16.020  1.00  0.67           H  
ATOM   8126  N   THR A 521     -26.077  60.514  12.344  1.00  0.69           N  
ATOM   8127  CA  THR A 521     -27.445  60.969  12.452  1.00  0.69           C  
ATOM   8128  C   THR A 521     -28.338  60.171  11.525  1.00  0.69           C  
ATOM   8129  O   THR A 521     -29.304  59.553  11.969  1.00  0.69           O  
ATOM   8130  CB  THR A 521     -27.523  62.461  12.085  1.00  0.69           C  
ATOM   8131  OG1 THR A 521     -26.700  63.215  12.995  1.00  0.69           O  
ATOM   8132  CG2 THR A 521     -28.952  62.958  12.161  1.00  0.69           C  
ATOM   8133  H   THR A 521     -25.371  61.176  12.025  1.00  0.69           H  
ATOM   8134  HA  THR A 521     -27.789  60.826  13.476  1.00  0.69           H  
ATOM   8135  HB  THR A 521     -27.150  62.606  11.070  1.00  0.69           H  
ATOM   8136  HG1 THR A 521     -25.752  63.024  12.794  1.00  0.69           H  
ATOM   8137 1HG2 THR A 521     -28.979  64.015  11.895  1.00  0.69           H  
ATOM   8138 2HG2 THR A 521     -29.574  62.393  11.465  1.00  0.69           H  
ATOM   8139 3HG2 THR A 521     -29.337  62.826  13.171  1.00  0.69           H  
ATOM   8140  N   SER A 522     -27.937  60.080  10.258  1.00  0.70           N  
ATOM   8141  CA  SER A 522     -28.689  59.370   9.244  1.00  0.70           C  
ATOM   8142  C   SER A 522     -28.913  57.918   9.579  1.00  0.70           C  
ATOM   8143  O   SER A 522     -30.027  57.399   9.440  1.00  0.70           O  
ATOM   8144  CB  SER A 522     -27.903  59.410   7.979  1.00  0.70           C  
ATOM   8145  OG  SER A 522     -28.527  58.746   6.938  1.00  0.70           O  
ATOM   8146  H   SER A 522     -27.104  60.580   9.942  1.00  0.70           H  
ATOM   8147  HA  SER A 522     -29.652  59.864   9.110  1.00  0.70           H  
ATOM   8148 1HB  SER A 522     -27.697  60.426   7.698  1.00  0.70           H  
ATOM   8149 2HB  SER A 522     -26.940  58.944   8.166  1.00  0.70           H  
ATOM   8150  HG  SER A 522     -27.838  58.737   6.259  1.00  0.70           H  
ATOM   8151  N   THR A 523     -27.853  57.245  10.013  1.00  0.71           N  
ATOM   8152  CA  THR A 523     -27.963  55.838  10.280  1.00  0.71           C  
ATOM   8153  C   THR A 523     -28.926  55.596  11.417  1.00  0.71           C  
ATOM   8154  O   THR A 523     -29.819  54.762  11.301  1.00  0.71           O  
ATOM   8155  CB  THR A 523     -26.612  55.235  10.639  1.00  0.71           C  
ATOM   8156  OG1 THR A 523     -25.705  55.460   9.569  1.00  0.71           O  
ATOM   8157  CG2 THR A 523     -26.790  53.748  10.808  1.00  0.71           C  
ATOM   8158  H   THR A 523     -26.950  57.706  10.118  1.00  0.71           H  
ATOM   8159  HA  THR A 523     -28.345  55.342   9.389  1.00  0.71           H  
ATOM   8160  HB  THR A 523     -26.224  55.686  11.556  1.00  0.71           H  
ATOM   8161  HG1 THR A 523     -25.429  56.411   9.590  1.00  0.71           H  
ATOM   8162 1HG2 THR A 523     -25.854  53.269  11.041  1.00  0.71           H  
ATOM   8163 2HG2 THR A 523     -27.497  53.546  11.597  1.00  0.71           H  
ATOM   8164 3HG2 THR A 523     -27.166  53.356   9.872  1.00  0.71           H  
ATOM   8165  N   MET A 524     -28.806  56.359  12.499  1.00  0.72           N  
ATOM   8166  CA  MET A 524     -29.700  56.146  13.622  1.00  0.72           C  
ATOM   8167  C   MET A 524     -31.152  56.497  13.277  1.00  0.72           C  
ATOM   8168  O   MET A 524     -32.093  55.815  13.713  1.00  0.72           O  
ATOM   8169  CB  MET A 524     -29.195  56.966  14.801  1.00  0.72           C  
ATOM   8170  CG  MET A 524     -27.846  56.481  15.340  1.00  0.72           C  
ATOM   8171  SD  MET A 524     -27.908  54.797  15.971  1.00  0.72           S  
ATOM   8172  CE  MET A 524     -27.390  53.819  14.579  1.00  0.72           C  
ATOM   8173  H   MET A 524     -28.074  57.073  12.567  1.00  0.72           H  
ATOM   8174  HA  MET A 524     -29.658  55.097  13.887  1.00  0.72           H  
ATOM   8175 1HB  MET A 524     -29.081  58.012  14.486  1.00  0.72           H  
ATOM   8176 2HB  MET A 524     -29.927  56.942  15.606  1.00  0.72           H  
ATOM   8177 1HG  MET A 524     -27.109  56.513  14.540  1.00  0.72           H  
ATOM   8178 2HG  MET A 524     -27.511  57.142  16.136  1.00  0.72           H  
ATOM   8179 1HE  MET A 524     -27.401  52.773  14.863  1.00  0.72           H  
ATOM   8180 2HE  MET A 524     -28.078  53.974  13.763  1.00  0.72           H  
ATOM   8181 3HE  MET A 524     -26.381  54.105  14.274  1.00  0.72           H  
ATOM   8182  N   ASP A 525     -31.332  57.527  12.449  1.00  0.72           N  
ATOM   8183  CA  ASP A 525     -32.651  57.976  12.052  1.00  0.72           C  
ATOM   8184  C   ASP A 525     -33.392  57.115  11.021  1.00  0.72           C  
ATOM   8185  O   ASP A 525     -34.616  56.966  11.117  1.00  0.72           O  
ATOM   8186  CB  ASP A 525     -32.578  59.422  11.576  1.00  0.72           C  
ATOM   8187  CG  ASP A 525     -32.358  60.411  12.728  1.00  0.72           C  
ATOM   8188  OD1 ASP A 525     -32.486  59.995  13.863  1.00  0.72           O  
ATOM   8189  OD2 ASP A 525     -32.100  61.565  12.473  1.00  0.72           O  
ATOM   8190  H   ASP A 525     -30.524  58.054  12.118  1.00  0.72           H  
ATOM   8191  HA  ASP A 525     -33.247  57.973  12.952  1.00  0.72           H  
ATOM   8192 1HB  ASP A 525     -31.747  59.520  10.869  1.00  0.72           H  
ATOM   8193 2HB  ASP A 525     -33.457  59.665  11.064  1.00  0.72           H  
ATOM   8194  N   ARG A 526     -32.687  56.557  10.026  1.00  0.72           N  
ATOM   8195  CA  ARG A 526     -33.385  55.765   9.009  1.00  0.72           C  
ATOM   8196  C   ARG A 526     -33.062  54.270   9.102  1.00  0.72           C  
ATOM   8197  O   ARG A 526     -33.842  53.435   8.621  1.00  0.72           O  
ATOM   8198  CB  ARG A 526     -33.068  56.274   7.610  1.00  0.72           C  
ATOM   8199  CG  ARG A 526     -33.519  57.704   7.375  1.00  0.72           C  
ATOM   8200  CD  ARG A 526     -33.407  58.149   5.960  1.00  0.72           C  
ATOM   8201  NE  ARG A 526     -33.667  59.556   5.869  1.00  0.72           N  
ATOM   8202  CZ  ARG A 526     -34.851  60.168   5.874  1.00  0.72           C  
ATOM   8203  NH1 ARG A 526     -35.975  59.494   5.958  1.00  0.72           N  
ATOM   8204  NH2 ARG A 526     -34.884  61.492   5.836  1.00  0.72           N  
ATOM   8205  H   ARG A 526     -31.683  56.719   9.952  1.00  0.72           H  
ATOM   8206  HA  ARG A 526     -34.458  55.882   9.161  1.00  0.72           H  
ATOM   8207 1HB  ARG A 526     -31.991  56.232   7.443  1.00  0.72           H  
ATOM   8208 2HB  ARG A 526     -33.550  55.638   6.867  1.00  0.72           H  
ATOM   8209 1HG  ARG A 526     -34.556  57.813   7.690  1.00  0.72           H  
ATOM   8210 2HG  ARG A 526     -32.890  58.371   7.976  1.00  0.72           H  
ATOM   8211 1HD  ARG A 526     -32.394  57.970   5.595  1.00  0.72           H  
ATOM   8212 2HD  ARG A 526     -34.114  57.631   5.338  1.00  0.72           H  
ATOM   8213  HE  ARG A 526     -32.847  60.151   5.837  1.00  0.72           H  
ATOM   8214 1HH1 ARG A 526     -35.965  58.488   6.010  1.00  0.72           H  
ATOM   8215 2HH1 ARG A 526     -36.852  60.023   6.004  1.00  0.72           H  
ATOM   8216 1HH2 ARG A 526     -33.993  62.034   5.792  1.00  0.72           H  
ATOM   8217 2HH2 ARG A 526     -35.792  61.957   5.920  1.00  0.72           H  
ATOM   8218  N   ARG A 527     -31.891  53.927   9.674  1.00  0.72           N  
ATOM   8219  CA  ARG A 527     -31.463  52.536   9.825  1.00  0.72           C  
ATOM   8220  C   ARG A 527     -31.513  51.736   8.526  1.00  0.72           C  
ATOM   8221  O   ARG A 527     -31.980  50.606   8.515  1.00  0.72           O  
ATOM   8222  CB  ARG A 527     -32.370  51.889  10.854  1.00  0.72           C  
ATOM   8223  CG  ARG A 527     -32.389  52.576  12.215  1.00  0.72           C  
ATOM   8224  CD  ARG A 527     -31.208  52.332  13.035  1.00  0.72           C  
ATOM   8225  NE  ARG A 527     -31.337  53.021  14.297  1.00  0.72           N  
ATOM   8226  CZ  ARG A 527     -30.759  52.630  15.431  1.00  0.72           C  
ATOM   8227  NH1 ARG A 527     -30.049  51.536  15.443  1.00  0.72           N  
ATOM   8228  NH2 ARG A 527     -30.903  53.337  16.534  1.00  0.72           N  
ATOM   8229  H   ARG A 527     -31.274  54.629  10.069  1.00  0.72           H  
ATOM   8230  HA  ARG A 527     -30.438  52.539  10.195  1.00  0.72           H  
ATOM   8231 1HB  ARG A 527     -33.375  51.933  10.495  1.00  0.72           H  
ATOM   8232 2HB  ARG A 527     -32.132  50.843  10.990  1.00  0.72           H  
ATOM   8233 1HG  ARG A 527     -32.478  53.657  12.079  1.00  0.72           H  
ATOM   8234 2HG  ARG A 527     -33.237  52.216  12.784  1.00  0.72           H  
ATOM   8235 1HD  ARG A 527     -31.115  51.265  13.239  1.00  0.72           H  
ATOM   8236 2HD  ARG A 527     -30.312  52.687  12.536  1.00  0.72           H  
ATOM   8237  HE  ARG A 527     -31.853  53.914  14.293  1.00  0.72           H  
ATOM   8238 1HH1 ARG A 527     -29.936  50.998  14.605  1.00  0.72           H  
ATOM   8239 2HH1 ARG A 527     -29.597  51.212  16.306  1.00  0.72           H  
ATOM   8240 1HH2 ARG A 527     -31.452  54.184  16.526  1.00  0.72           H  
ATOM   8241 2HH2 ARG A 527     -30.454  53.034  17.386  1.00  0.72           H  
ATOM   8242  N   SER A 528     -31.049  52.311   7.421  1.00  0.71           N  
ATOM   8243  CA  SER A 528     -31.151  51.604   6.145  1.00  0.71           C  
ATOM   8244  C   SER A 528     -30.260  50.379   5.958  1.00  0.71           C  
ATOM   8245  O   SER A 528     -29.024  50.442   6.094  1.00  0.71           O  
ATOM   8246  CB  SER A 528     -30.880  52.555   5.016  1.00  0.71           C  
ATOM   8247  OG  SER A 528     -30.843  51.879   3.798  1.00  0.71           O  
ATOM   8248  H   SER A 528     -30.650  53.238   7.464  1.00  0.71           H  
ATOM   8249  HA  SER A 528     -32.184  51.262   6.048  1.00  0.71           H  
ATOM   8250 1HB  SER A 528     -31.660  53.312   4.987  1.00  0.71           H  
ATOM   8251 2HB  SER A 528     -29.927  53.063   5.184  1.00  0.71           H  
ATOM   8252  HG  SER A 528     -31.646  51.339   3.753  1.00  0.71           H  
ATOM   8253  N   LEU A 529     -30.926  49.276   5.621  1.00  0.72           N  
ATOM   8254  CA  LEU A 529     -30.310  48.004   5.346  1.00  0.72           C  
ATOM   8255  C   LEU A 529     -30.565  47.544   3.931  1.00  0.72           C  
ATOM   8256  O   LEU A 529     -31.517  47.981   3.265  1.00  0.72           O  
ATOM   8257  CB  LEU A 529     -30.819  46.897   6.271  1.00  0.72           C  
ATOM   8258  CG  LEU A 529     -30.657  47.101   7.723  1.00  0.72           C  
ATOM   8259  CD1 LEU A 529     -31.267  45.890   8.460  1.00  0.72           C  
ATOM   8260  CD2 LEU A 529     -29.220  47.309   7.972  1.00  0.72           C  
ATOM   8261  H   LEU A 529     -31.944  49.307   5.555  1.00  0.72           H  
ATOM   8262  HA  LEU A 529     -29.235  48.109   5.481  1.00  0.72           H  
ATOM   8263 1HB  LEU A 529     -31.876  46.773   6.083  1.00  0.72           H  
ATOM   8264 2HB  LEU A 529     -30.320  45.974   6.005  1.00  0.72           H  
ATOM   8265  HG  LEU A 529     -31.205  47.984   8.058  1.00  0.72           H  
ATOM   8266 1HD1 LEU A 529     -31.159  46.023   9.545  1.00  0.72           H  
ATOM   8267 2HD1 LEU A 529     -32.317  45.815   8.208  1.00  0.72           H  
ATOM   8268 3HD1 LEU A 529     -30.781  44.992   8.163  1.00  0.72           H  
ATOM   8269 1HD2 LEU A 529     -29.034  47.443   9.028  1.00  0.72           H  
ATOM   8270 2HD2 LEU A 529     -28.664  46.473   7.609  1.00  0.72           H  
ATOM   8271 3HD2 LEU A 529     -28.905  48.186   7.430  1.00  0.72           H  
ATOM   8272  N   GLY A 530     -29.725  46.632   3.493  1.00  0.72           N  
ATOM   8273  CA  GLY A 530     -30.010  45.911   2.273  1.00  0.72           C  
ATOM   8274  C   GLY A 530     -29.546  44.492   2.498  1.00  0.72           C  
ATOM   8275  O   GLY A 530     -28.362  44.240   2.703  1.00  0.72           O  
ATOM   8276  H   GLY A 530     -28.904  46.409   4.062  1.00  0.72           H  
ATOM   8277 1HA  GLY A 530     -31.069  45.939   2.050  1.00  0.72           H  
ATOM   8278 2HA  GLY A 530     -29.482  46.359   1.438  1.00  0.72           H  
ATOM   8279  N   ILE A 531     -30.454  43.550   2.409  1.00  0.71           N  
ATOM   8280  CA  ILE A 531     -30.033  42.193   2.608  1.00  0.71           C  
ATOM   8281  C   ILE A 531     -29.586  41.598   1.276  1.00  0.71           C  
ATOM   8282  O   ILE A 531     -28.397  41.512   0.974  1.00  0.71           O  
ATOM   8283  CB  ILE A 531     -31.177  41.389   3.289  1.00  0.71           C  
ATOM   8284  CG1 ILE A 531     -31.187  41.673   4.821  1.00  0.71           C  
ATOM   8285  CG2 ILE A 531     -31.104  39.868   3.059  1.00  0.71           C  
ATOM   8286  CD1 ILE A 531     -31.749  43.040   5.261  1.00  0.71           C  
ATOM   8287  H   ILE A 531     -31.427  43.793   2.284  1.00  0.71           H  
ATOM   8288  HA  ILE A 531     -29.197  42.212   3.292  1.00  0.71           H  
ATOM   8289  HB  ILE A 531     -32.116  41.757   2.899  1.00  0.71           H  
ATOM   8290 1HG1 ILE A 531     -31.745  40.889   5.308  1.00  0.71           H  
ATOM   8291 2HG1 ILE A 531     -30.164  41.605   5.152  1.00  0.71           H  
ATOM   8292 1HG2 ILE A 531     -31.925  39.439   3.569  1.00  0.71           H  
ATOM   8293 2HG2 ILE A 531     -31.162  39.599   2.027  1.00  0.71           H  
ATOM   8294 3HG2 ILE A 531     -30.212  39.455   3.452  1.00  0.71           H  
ATOM   8295 1HD1 ILE A 531     -31.698  43.131   6.337  1.00  0.71           H  
ATOM   8296 2HD1 ILE A 531     -31.178  43.842   4.809  1.00  0.71           H  
ATOM   8297 3HD1 ILE A 531     -32.787  43.116   4.956  1.00  0.71           H  
ATOM   8298  N   GLY A 532     -30.544  41.368   0.406  1.00  0.71           N  
ATOM   8299  CA  GLY A 532     -30.278  40.908  -0.940  1.00  0.71           C  
ATOM   8300  C   GLY A 532     -29.951  39.422  -1.069  1.00  0.71           C  
ATOM   8301  O   GLY A 532     -30.063  38.671  -0.100  1.00  0.71           O  
ATOM   8302  H   GLY A 532     -31.497  41.477   0.711  1.00  0.71           H  
ATOM   8303 1HA  GLY A 532     -31.177  41.108  -1.499  1.00  0.71           H  
ATOM   8304 2HA  GLY A 532     -29.475  41.490  -1.375  1.00  0.71           H  
ATOM   8305  N   VAL A 533     -29.593  39.024  -2.302  1.00  0.70           N  
ATOM   8306  CA  VAL A 533     -29.310  37.641  -2.696  1.00  0.70           C  
ATOM   8307  C   VAL A 533     -28.005  37.432  -3.471  1.00  0.70           C  
ATOM   8308  O   VAL A 533     -27.717  38.144  -4.433  1.00  0.70           O  
ATOM   8309  CB  VAL A 533     -30.476  37.077  -3.548  1.00  0.70           C  
ATOM   8310  CG1 VAL A 533     -30.158  35.677  -4.035  1.00  0.70           C  
ATOM   8311  CG2 VAL A 533     -31.704  37.012  -2.711  1.00  0.70           C  
ATOM   8312  H   VAL A 533     -29.516  39.733  -3.016  1.00  0.70           H  
ATOM   8313  HA  VAL A 533     -29.248  37.045  -1.784  1.00  0.70           H  
ATOM   8314  HB  VAL A 533     -30.641  37.708  -4.418  1.00  0.70           H  
ATOM   8315 1HG1 VAL A 533     -30.994  35.292  -4.612  1.00  0.70           H  
ATOM   8316 2HG1 VAL A 533     -29.269  35.688  -4.660  1.00  0.70           H  
ATOM   8317 3HG1 VAL A 533     -29.981  35.050  -3.175  1.00  0.70           H  
ATOM   8318 1HG2 VAL A 533     -32.508  36.601  -3.303  1.00  0.70           H  
ATOM   8319 2HG2 VAL A 533     -31.518  36.364  -1.854  1.00  0.70           H  
ATOM   8320 3HG2 VAL A 533     -31.982  38.001  -2.362  1.00  0.70           H  
ATOM   8321  N   ILE A 534     -27.269  36.408  -3.045  1.00  0.68           N  
ATOM   8322  CA  ILE A 534     -26.029  35.864  -3.607  1.00  0.68           C  
ATOM   8323  C   ILE A 534     -26.251  34.401  -3.997  1.00  0.68           C  
ATOM   8324  O   ILE A 534     -27.059  33.704  -3.366  1.00  0.68           O  
ATOM   8325  CB  ILE A 534     -24.801  36.038  -2.677  1.00  0.68           C  
ATOM   8326  CG1 ILE A 534     -24.468  37.524  -2.525  1.00  0.68           C  
ATOM   8327  CG2 ILE A 534     -23.589  35.264  -3.160  1.00  0.68           C  
ATOM   8328  CD1 ILE A 534     -23.391  37.799  -1.485  1.00  0.68           C  
ATOM   8329  H   ILE A 534     -27.614  35.935  -2.213  1.00  0.68           H  
ATOM   8330  HA  ILE A 534     -25.801  36.397  -4.517  1.00  0.68           H  
ATOM   8331  HB  ILE A 534     -25.066  35.675  -1.682  1.00  0.68           H  
ATOM   8332 1HG1 ILE A 534     -24.132  37.915  -3.488  1.00  0.68           H  
ATOM   8333 2HG1 ILE A 534     -25.364  38.056  -2.239  1.00  0.68           H  
ATOM   8334 1HG2 ILE A 534     -22.763  35.407  -2.466  1.00  0.68           H  
ATOM   8335 2HG2 ILE A 534     -23.836  34.223  -3.198  1.00  0.68           H  
ATOM   8336 3HG2 ILE A 534     -23.291  35.612  -4.150  1.00  0.68           H  
ATOM   8337 1HD1 ILE A 534     -23.215  38.868  -1.416  1.00  0.68           H  
ATOM   8338 2HD1 ILE A 534     -23.704  37.437  -0.524  1.00  0.68           H  
ATOM   8339 3HD1 ILE A 534     -22.465  37.295  -1.767  1.00  0.68           H  
ATOM   8340  N   ASN A 535     -25.631  33.962  -5.104  1.00  0.67           N  
ATOM   8341  CA  ASN A 535     -25.742  32.589  -5.587  1.00  0.67           C  
ATOM   8342  C   ASN A 535     -27.069  32.276  -6.239  1.00  0.67           C  
ATOM   8343  O   ASN A 535     -27.527  31.129  -6.236  1.00  0.67           O  
ATOM   8344  CB  ASN A 535     -25.520  31.636  -4.437  1.00  0.67           C  
ATOM   8345  CG  ASN A 535     -24.860  30.372  -4.858  1.00  0.67           C  
ATOM   8346  OD1 ASN A 535     -24.218  30.327  -5.922  1.00  0.67           O  
ATOM   8347  ND2 ASN A 535     -24.899  29.385  -4.009  1.00  0.67           N  
ATOM   8348  H   ASN A 535     -24.978  34.566  -5.609  1.00  0.67           H  
ATOM   8349  HA  ASN A 535     -24.975  32.433  -6.329  1.00  0.67           H  
ATOM   8350 1HB  ASN A 535     -24.981  32.094  -3.620  1.00  0.67           H  
ATOM   8351 2HB  ASN A 535     -26.493  31.355  -4.035  1.00  0.67           H  
ATOM   8352 1HD2 ASN A 535     -24.418  28.523  -4.190  1.00  0.67           H  
ATOM   8353 2HD2 ASN A 535     -25.343  29.531  -3.112  1.00  0.67           H  
ATOM   8354  N   TYR A 536     -27.671  33.281  -6.852  1.00  0.65           N  
ATOM   8355  CA  TYR A 536     -28.913  33.055  -7.537  1.00  0.65           C  
ATOM   8356  C   TYR A 536     -28.745  32.200  -8.791  1.00  0.65           C  
ATOM   8357  O   TYR A 536     -29.629  31.411  -9.122  1.00  0.65           O  
ATOM   8358  CB  TYR A 536     -29.603  34.359  -7.866  1.00  0.65           C  
ATOM   8359  CG  TYR A 536     -30.968  34.117  -8.250  1.00  0.65           C  
ATOM   8360  CD1 TYR A 536     -31.779  33.658  -7.283  1.00  0.65           C  
ATOM   8361  CD2 TYR A 536     -31.431  34.332  -9.522  1.00  0.65           C  
ATOM   8362  CE1 TYR A 536     -33.065  33.357  -7.541  1.00  0.65           C  
ATOM   8363  CE2 TYR A 536     -32.752  34.045  -9.785  1.00  0.65           C  
ATOM   8364  CZ  TYR A 536     -33.548  33.542  -8.781  1.00  0.65           C  
ATOM   8365  OH  TYR A 536     -34.818  33.222  -9.013  1.00  0.65           O  
ATOM   8366  H   TYR A 536     -27.263  34.218  -6.869  1.00  0.65           H  
ATOM   8367  HA  TYR A 536     -29.570  32.510  -6.855  1.00  0.65           H  
ATOM   8368 1HB  TYR A 536     -29.570  35.053  -7.028  1.00  0.65           H  
ATOM   8369 2HB  TYR A 536     -29.103  34.789  -8.695  1.00  0.65           H  
ATOM   8370  HD1 TYR A 536     -31.363  33.515  -6.294  1.00  0.65           H  
ATOM   8371  HD2 TYR A 536     -30.772  34.711 -10.303  1.00  0.65           H  
ATOM   8372  HE1 TYR A 536     -33.712  32.964  -6.763  1.00  0.65           H  
ATOM   8373  HE2 TYR A 536     -33.165  34.197 -10.780  1.00  0.65           H  
ATOM   8374  HH  TYR A 536     -35.128  33.677  -9.801  1.00  0.65           H  
ATOM   8375  N   ALA A 537     -27.663  32.398  -9.571  1.00  0.63           N  
ATOM   8376  CA  ALA A 537     -27.563  31.638 -10.815  1.00  0.63           C  
ATOM   8377  C   ALA A 537     -27.466  30.156 -10.484  1.00  0.63           C  
ATOM   8378  O   ALA A 537     -28.073  29.317 -11.158  1.00  0.63           O  
ATOM   8379  CB  ALA A 537     -26.395  32.116 -11.648  1.00  0.63           C  
ATOM   8380  H   ALA A 537     -26.881  32.983  -9.287  1.00  0.63           H  
ATOM   8381  HA  ALA A 537     -28.482  31.792 -11.378  1.00  0.63           H  
ATOM   8382 1HB  ALA A 537     -26.360  31.542 -12.560  1.00  0.63           H  
ATOM   8383 2HB  ALA A 537     -26.510  33.172 -11.877  1.00  0.63           H  
ATOM   8384 3HB  ALA A 537     -25.506  31.991 -11.130  1.00  0.63           H  
ATOM   8385  N   TYR A 538     -26.725  29.834  -9.432  1.00  0.62           N  
ATOM   8386  CA  TYR A 538     -26.623  28.477  -8.917  1.00  0.62           C  
ATOM   8387  C   TYR A 538     -27.978  27.956  -8.543  1.00  0.62           C  
ATOM   8388  O   TYR A 538     -28.338  26.848  -8.900  1.00  0.62           O  
ATOM   8389  CB  TYR A 538     -25.727  28.375  -7.734  1.00  0.62           C  
ATOM   8390  CG  TYR A 538     -25.803  27.022  -7.023  1.00  0.62           C  
ATOM   8391  CD1 TYR A 538     -25.135  25.883  -7.391  1.00  0.62           C  
ATOM   8392  CD2 TYR A 538     -26.614  26.965  -5.973  1.00  0.62           C  
ATOM   8393  CE1 TYR A 538     -25.285  24.736  -6.656  1.00  0.62           C  
ATOM   8394  CE2 TYR A 538     -26.769  25.822  -5.257  1.00  0.62           C  
ATOM   8395  CZ  TYR A 538     -26.110  24.718  -5.588  1.00  0.62           C  
ATOM   8396  OH  TYR A 538     -26.283  23.582  -4.842  1.00  0.62           O  
ATOM   8397  H   TYR A 538     -26.237  30.575  -8.927  1.00  0.62           H  
ATOM   8398  HA  TYR A 538     -26.237  27.832  -9.715  1.00  0.62           H  
ATOM   8399 1HB  TYR A 538     -24.704  28.573  -8.019  1.00  0.62           H  
ATOM   8400 2HB  TYR A 538     -26.037  29.126  -7.036  1.00  0.62           H  
ATOM   8401  HD1 TYR A 538     -24.487  25.871  -8.226  1.00  0.62           H  
ATOM   8402  HD2 TYR A 538     -27.146  27.860  -5.713  1.00  0.62           H  
ATOM   8403  HE1 TYR A 538     -24.760  23.855  -6.925  1.00  0.62           H  
ATOM   8404  HE2 TYR A 538     -27.428  25.795  -4.415  1.00  0.62           H  
ATOM   8405  HH  TYR A 538     -25.903  22.811  -5.311  1.00  0.62           H  
ATOM   8406  N   TYR A 539     -28.704  28.737  -7.738  1.00  0.61           N  
ATOM   8407  CA  TYR A 539     -30.026  28.339  -7.282  1.00  0.61           C  
ATOM   8408  C   TYR A 539     -30.909  27.977  -8.465  1.00  0.61           C  
ATOM   8409  O   TYR A 539     -31.535  26.913  -8.480  1.00  0.61           O  
ATOM   8410  CB  TYR A 539     -30.651  29.442  -6.455  1.00  0.61           C  
ATOM   8411  CG  TYR A 539     -32.055  29.191  -5.988  1.00  0.61           C  
ATOM   8412  CD1 TYR A 539     -32.299  28.394  -4.878  1.00  0.61           C  
ATOM   8413  CD2 TYR A 539     -33.113  29.803  -6.657  1.00  0.61           C  
ATOM   8414  CE1 TYR A 539     -33.599  28.220  -4.431  1.00  0.61           C  
ATOM   8415  CE2 TYR A 539     -34.399  29.635  -6.207  1.00  0.61           C  
ATOM   8416  CZ  TYR A 539     -34.648  28.851  -5.097  1.00  0.61           C  
ATOM   8417  OH  TYR A 539     -35.936  28.693  -4.641  1.00  0.61           O  
ATOM   8418  H   TYR A 539     -28.340  29.641  -7.437  1.00  0.61           H  
ATOM   8419  HA  TYR A 539     -29.916  27.448  -6.660  1.00  0.61           H  
ATOM   8420 1HB  TYR A 539     -30.032  29.631  -5.577  1.00  0.61           H  
ATOM   8421 2HB  TYR A 539     -30.657  30.355  -7.034  1.00  0.61           H  
ATOM   8422  HD1 TYR A 539     -31.473  27.917  -4.349  1.00  0.61           H  
ATOM   8423  HD2 TYR A 539     -32.917  30.433  -7.524  1.00  0.61           H  
ATOM   8424  HE1 TYR A 539     -33.793  27.605  -3.550  1.00  0.61           H  
ATOM   8425  HE2 TYR A 539     -35.219  30.129  -6.721  1.00  0.61           H  
ATOM   8426  HH  TYR A 539     -36.522  29.286  -5.128  1.00  0.61           H  
ATOM   8427  N   LEU A 540     -30.959  28.852  -9.473  1.00  0.60           N  
ATOM   8428  CA  LEU A 540     -31.791  28.512 -10.605  1.00  0.60           C  
ATOM   8429  C   LEU A 540     -31.290  27.210 -11.243  1.00  0.60           C  
ATOM   8430  O   LEU A 540     -32.078  26.292 -11.502  1.00  0.60           O  
ATOM   8431  CB  LEU A 540     -31.759  29.616 -11.686  1.00  0.60           C  
ATOM   8432  CG  LEU A 540     -32.420  30.963 -11.419  1.00  0.60           C  
ATOM   8433  CD1 LEU A 540     -32.143  31.863 -12.622  1.00  0.60           C  
ATOM   8434  CD2 LEU A 540     -33.887  30.783 -11.198  1.00  0.60           C  
ATOM   8435  H   LEU A 540     -30.428  29.724  -9.440  1.00  0.60           H  
ATOM   8436  HA  LEU A 540     -32.815  28.369 -10.259  1.00  0.60           H  
ATOM   8437 1HB  LEU A 540     -30.711  29.821 -11.911  1.00  0.60           H  
ATOM   8438 2HB  LEU A 540     -32.215  29.224 -12.579  1.00  0.60           H  
ATOM   8439  HG  LEU A 540     -31.974  31.425 -10.540  1.00  0.60           H  
ATOM   8440 1HD1 LEU A 540     -32.583  32.841 -12.483  1.00  0.60           H  
ATOM   8441 2HD1 LEU A 540     -31.079  31.958 -12.727  1.00  0.60           H  
ATOM   8442 3HD1 LEU A 540     -32.562  31.409 -13.521  1.00  0.60           H  
ATOM   8443 1HD2 LEU A 540     -34.362  31.739 -11.026  1.00  0.60           H  
ATOM   8444 2HD2 LEU A 540     -34.334  30.316 -12.069  1.00  0.60           H  
ATOM   8445 3HD2 LEU A 540     -34.010  30.157 -10.330  1.00  0.60           H  
ATOM   8446  N   ALA A 541     -29.960  27.070 -11.385  1.00  0.60           N  
ATOM   8447  CA  ALA A 541     -29.399  25.871 -11.995  1.00  0.60           C  
ATOM   8448  C   ALA A 541     -29.761  24.616 -11.192  1.00  0.60           C  
ATOM   8449  O   ALA A 541     -30.130  23.584 -11.762  1.00  0.60           O  
ATOM   8450  CB  ALA A 541     -27.882  26.011 -12.105  1.00  0.60           C  
ATOM   8451  H   ALA A 541     -29.330  27.832 -11.132  1.00  0.60           H  
ATOM   8452  HA  ALA A 541     -29.822  25.783 -12.995  1.00  0.60           H  
ATOM   8453 1HB  ALA A 541     -27.468  25.143 -12.592  1.00  0.60           H  
ATOM   8454 2HB  ALA A 541     -27.648  26.896 -12.692  1.00  0.60           H  
ATOM   8455 3HB  ALA A 541     -27.445  26.111 -11.124  1.00  0.60           H  
ATOM   8456  N   LYS A 542     -29.714  24.728  -9.861  1.00  0.60           N  
ATOM   8457  CA  LYS A 542     -30.003  23.646  -8.923  1.00  0.60           C  
ATOM   8458  C   LYS A 542     -31.401  23.106  -9.115  1.00  0.60           C  
ATOM   8459  O   LYS A 542     -31.643  21.904  -8.987  1.00  0.60           O  
ATOM   8460  CB  LYS A 542     -29.826  24.090  -7.473  1.00  0.60           C  
ATOM   8461  CG  LYS A 542     -30.067  22.971  -6.482  1.00  0.60           C  
ATOM   8462  CD  LYS A 542     -29.807  23.396  -5.049  1.00  0.60           C  
ATOM   8463  CE  LYS A 542     -30.928  24.243  -4.480  1.00  0.60           C  
ATOM   8464  NZ  LYS A 542     -30.733  24.450  -3.029  1.00  0.60           N  
ATOM   8465  H   LYS A 542     -29.425  25.615  -9.472  1.00  0.60           H  
ATOM   8466  HA  LYS A 542     -29.309  22.838  -9.106  1.00  0.60           H  
ATOM   8467 1HB  LYS A 542     -28.815  24.479  -7.330  1.00  0.60           H  
ATOM   8468 2HB  LYS A 542     -30.523  24.896  -7.250  1.00  0.60           H  
ATOM   8469 1HG  LYS A 542     -31.104  22.638  -6.569  1.00  0.60           H  
ATOM   8470 2HG  LYS A 542     -29.413  22.134  -6.723  1.00  0.60           H  
ATOM   8471 1HD  LYS A 542     -29.669  22.518  -4.422  1.00  0.60           H  
ATOM   8472 2HD  LYS A 542     -28.905  23.976  -5.013  1.00  0.60           H  
ATOM   8473 1HE  LYS A 542     -30.955  25.214  -4.980  1.00  0.60           H  
ATOM   8474 2HE  LYS A 542     -31.878  23.735  -4.640  1.00  0.60           H  
ATOM   8475 1HZ  LYS A 542     -31.483  25.008  -2.616  1.00  0.60           H  
ATOM   8476 2HZ  LYS A 542     -30.708  23.563  -2.565  1.00  0.60           H  
ATOM   8477 3HZ  LYS A 542     -29.855  24.942  -2.845  1.00  0.60           H  
ATOM   8478  N   ASN A 543     -32.318  24.001  -9.469  1.00  0.61           N  
ATOM   8479  CA  ASN A 543     -33.713  23.654  -9.651  1.00  0.61           C  
ATOM   8480  C   ASN A 543     -34.025  23.244 -11.091  1.00  0.61           C  
ATOM   8481  O   ASN A 543     -35.190  23.042 -11.440  1.00  0.61           O  
ATOM   8482  CB  ASN A 543     -34.578  24.842  -9.257  1.00  0.61           C  
ATOM   8483  CG  ASN A 543     -34.612  25.095  -7.779  1.00  0.61           C  
ATOM   8484  OD1 ASN A 543     -35.282  24.374  -7.027  1.00  0.61           O  
ATOM   8485  ND2 ASN A 543     -33.898  26.085  -7.342  1.00  0.61           N  
ATOM   8486  H   ASN A 543     -32.036  24.983  -9.545  1.00  0.61           H  
ATOM   8487  HA  ASN A 543     -33.947  22.806  -9.008  1.00  0.61           H  
ATOM   8488 1HB  ASN A 543     -34.189  25.739  -9.755  1.00  0.61           H  
ATOM   8489 2HB  ASN A 543     -35.594  24.688  -9.615  1.00  0.61           H  
ATOM   8490 1HD2 ASN A 543     -33.878  26.291  -6.365  1.00  0.61           H  
ATOM   8491 2HD2 ASN A 543     -33.338  26.630  -7.992  1.00  0.61           H  
ATOM   8492  N   GLY A 544     -32.989  23.099 -11.929  1.00  0.62           N  
ATOM   8493  CA  GLY A 544     -33.176  22.697 -13.317  1.00  0.62           C  
ATOM   8494  C   GLY A 544     -33.697  23.841 -14.175  1.00  0.62           C  
ATOM   8495  O   GLY A 544     -34.316  23.611 -15.218  1.00  0.62           O  
ATOM   8496  H   GLY A 544     -32.036  23.269 -11.612  1.00  0.62           H  
ATOM   8497 1HA  GLY A 544     -32.222  22.350 -13.714  1.00  0.62           H  
ATOM   8498 2HA  GLY A 544     -33.868  21.859 -13.361  1.00  0.62           H  
ATOM   8499  N   VAL A 545     -33.465  25.071 -13.727  1.00  0.63           N  
ATOM   8500  CA  VAL A 545     -33.962  26.248 -14.404  1.00  0.63           C  
ATOM   8501  C   VAL A 545     -32.872  27.148 -14.982  1.00  0.63           C  
ATOM   8502  O   VAL A 545     -31.951  27.573 -14.298  1.00  0.63           O  
ATOM   8503  CB  VAL A 545     -34.818  27.044 -13.406  1.00  0.63           C  
ATOM   8504  CG1 VAL A 545     -35.293  28.276 -14.008  1.00  0.63           C  
ATOM   8505  CG2 VAL A 545     -35.993  26.210 -12.966  1.00  0.63           C  
ATOM   8506  H   VAL A 545     -32.927  25.212 -12.874  1.00  0.63           H  
ATOM   8507  HA  VAL A 545     -34.602  25.922 -15.222  1.00  0.63           H  
ATOM   8508  HB  VAL A 545     -34.213  27.307 -12.540  1.00  0.63           H  
ATOM   8509 1HG1 VAL A 545     -35.876  28.783 -13.270  1.00  0.63           H  
ATOM   8510 2HG1 VAL A 545     -34.446  28.890 -14.306  1.00  0.63           H  
ATOM   8511 3HG1 VAL A 545     -35.904  28.055 -14.876  1.00  0.63           H  
ATOM   8512 1HG2 VAL A 545     -36.590  26.773 -12.259  1.00  0.63           H  
ATOM   8513 2HG2 VAL A 545     -36.602  25.954 -13.831  1.00  0.63           H  
ATOM   8514 3HG2 VAL A 545     -35.643  25.303 -12.494  1.00  0.63           H  
ATOM   8515  N   ARG A 546     -33.003  27.441 -16.265  1.00  0.65           N  
ATOM   8516  CA  ARG A 546     -32.091  28.328 -16.973  1.00  0.65           C  
ATOM   8517  C   ARG A 546     -32.653  29.760 -16.981  1.00  0.65           C  
ATOM   8518  O   ARG A 546     -33.866  29.932 -17.061  1.00  0.65           O  
ATOM   8519  CB  ARG A 546     -31.872  27.795 -18.370  1.00  0.65           C  
ATOM   8520  CG  ARG A 546     -31.075  26.481 -18.472  1.00  0.65           C  
ATOM   8521  CD  ARG A 546     -30.952  26.053 -19.901  1.00  0.65           C  
ATOM   8522  NE  ARG A 546     -30.135  24.845 -20.090  1.00  0.65           N  
ATOM   8523  CZ  ARG A 546     -30.004  24.188 -21.260  1.00  0.65           C  
ATOM   8524  NH1 ARG A 546     -30.652  24.588 -22.333  1.00  0.65           N  
ATOM   8525  NH2 ARG A 546     -29.211  23.141 -21.311  1.00  0.65           N  
ATOM   8526  H   ARG A 546     -33.775  27.032 -16.772  1.00  0.65           H  
ATOM   8527  HA  ARG A 546     -31.128  28.330 -16.455  1.00  0.65           H  
ATOM   8528 1HB  ARG A 546     -32.840  27.612 -18.832  1.00  0.65           H  
ATOM   8529 2HB  ARG A 546     -31.399  28.516 -18.948  1.00  0.65           H  
ATOM   8530 1HG  ARG A 546     -30.071  26.638 -18.073  1.00  0.65           H  
ATOM   8531 2HG  ARG A 546     -31.573  25.692 -17.904  1.00  0.65           H  
ATOM   8532 1HD  ARG A 546     -31.943  25.857 -20.304  1.00  0.65           H  
ATOM   8533 2HD  ARG A 546     -30.488  26.864 -20.467  1.00  0.65           H  
ATOM   8534  HE  ARG A 546     -29.584  24.474 -19.301  1.00  0.65           H  
ATOM   8535 1HH1 ARG A 546     -31.255  25.396 -22.283  1.00  0.65           H  
ATOM   8536 2HH1 ARG A 546     -30.543  24.088 -23.202  1.00  0.65           H  
ATOM   8537 1HH2 ARG A 546     -28.710  22.878 -20.452  1.00  0.65           H  
ATOM   8538 2HH2 ARG A 546     -29.089  22.628 -22.168  1.00  0.65           H  
ATOM   8539  N   TYR A 547     -31.793  30.785 -16.989  1.00  0.67           N  
ATOM   8540  CA  TYR A 547     -32.245  32.194 -16.989  1.00  0.67           C  
ATOM   8541  C   TYR A 547     -33.152  32.576 -18.152  1.00  0.67           C  
ATOM   8542  O   TYR A 547     -34.129  33.299 -17.975  1.00  0.67           O  
ATOM   8543  CB  TYR A 547     -31.050  33.155 -17.033  1.00  0.67           C  
ATOM   8544  CG  TYR A 547     -30.404  33.482 -15.746  1.00  0.67           C  
ATOM   8545  CD1 TYR A 547     -29.484  32.640 -15.201  1.00  0.67           C  
ATOM   8546  CD2 TYR A 547     -30.697  34.690 -15.126  1.00  0.67           C  
ATOM   8547  CE1 TYR A 547     -28.880  32.989 -14.032  1.00  0.67           C  
ATOM   8548  CE2 TYR A 547     -30.102  35.036 -13.957  1.00  0.67           C  
ATOM   8549  CZ  TYR A 547     -29.200  34.199 -13.402  1.00  0.67           C  
ATOM   8550  OH  TYR A 547     -28.599  34.563 -12.249  1.00  0.67           O  
ATOM   8551  H   TYR A 547     -30.799  30.593 -16.977  1.00  0.67           H  
ATOM   8552  HA  TYR A 547     -32.807  32.362 -16.069  1.00  0.67           H  
ATOM   8553 1HB  TYR A 547     -30.286  32.729 -17.685  1.00  0.67           H  
ATOM   8554 2HB  TYR A 547     -31.367  34.090 -17.494  1.00  0.67           H  
ATOM   8555  HD1 TYR A 547     -29.235  31.701 -15.694  1.00  0.67           H  
ATOM   8556  HD2 TYR A 547     -31.391  35.370 -15.574  1.00  0.67           H  
ATOM   8557  HE1 TYR A 547     -28.164  32.325 -13.618  1.00  0.67           H  
ATOM   8558  HE2 TYR A 547     -30.334  35.988 -13.475  1.00  0.67           H  
ATOM   8559  HH  TYR A 547     -28.723  35.522 -12.118  1.00  0.67           H  
ATOM   8560  N   SER A 548     -32.854  32.096 -19.347  1.00  0.68           N  
ATOM   8561  CA  SER A 548     -33.674  32.465 -20.489  1.00  0.68           C  
ATOM   8562  C   SER A 548     -35.040  31.756 -20.509  1.00  0.68           C  
ATOM   8563  O   SER A 548     -35.888  32.072 -21.346  1.00  0.68           O  
ATOM   8564  CB  SER A 548     -32.938  32.190 -21.787  1.00  0.68           C  
ATOM   8565  OG  SER A 548     -32.823  30.816 -22.050  1.00  0.68           O  
ATOM   8566  H   SER A 548     -32.022  31.518 -19.471  1.00  0.68           H  
ATOM   8567  HA  SER A 548     -33.858  33.537 -20.430  1.00  0.68           H  
ATOM   8568 1HB  SER A 548     -33.464  32.676 -22.601  1.00  0.68           H  
ATOM   8569 2HB  SER A 548     -31.943  32.624 -21.727  1.00  0.68           H  
ATOM   8570  HG  SER A 548     -32.022  30.505 -21.578  1.00  0.68           H  
ATOM   8571  N   ASP A 549     -35.242  30.752 -19.645  1.00  0.69           N  
ATOM   8572  CA  ASP A 549     -36.493  30.004 -19.612  1.00  0.69           C  
ATOM   8573  C   ASP A 549     -37.549  30.765 -18.816  1.00  0.69           C  
ATOM   8574  O   ASP A 549     -37.280  31.280 -17.732  1.00  0.69           O  
ATOM   8575  CB  ASP A 549     -36.295  28.611 -19.015  1.00  0.69           C  
ATOM   8576  CG  ASP A 549     -37.480  27.656 -19.285  1.00  0.69           C  
ATOM   8577  OD1 ASP A 549     -37.352  26.872 -20.193  1.00  0.69           O  
ATOM   8578  OD2 ASP A 549     -38.492  27.710 -18.591  1.00  0.69           O  
ATOM   8579  H   ASP A 549     -34.537  30.531 -18.945  1.00  0.69           H  
ATOM   8580  HA  ASP A 549     -36.852  29.890 -20.635  1.00  0.69           H  
ATOM   8581 1HB  ASP A 549     -35.388  28.171 -19.430  1.00  0.69           H  
ATOM   8582 2HB  ASP A 549     -36.144  28.703 -17.937  1.00  0.69           H  
ATOM   8583  N   GLY A 550     -38.791  30.749 -19.288  1.00  0.69           N  
ATOM   8584  CA  GLY A 550     -39.891  31.385 -18.556  1.00  0.69           C  
ATOM   8585  C   GLY A 550     -40.036  30.859 -17.114  1.00  0.69           C  
ATOM   8586  O   GLY A 550     -40.476  31.596 -16.222  1.00  0.69           O  
ATOM   8587  H   GLY A 550     -38.975  30.297 -20.173  1.00  0.69           H  
ATOM   8588 1HA  GLY A 550     -39.725  32.461 -18.535  1.00  0.69           H  
ATOM   8589 2HA  GLY A 550     -40.823  31.221 -19.097  1.00  0.69           H  
ATOM   8590  N   SER A 551     -39.612  29.613 -16.866  1.00  0.69           N  
ATOM   8591  CA  SER A 551     -39.690  29.012 -15.546  1.00  0.69           C  
ATOM   8592  C   SER A 551     -38.940  29.863 -14.528  1.00  0.69           C  
ATOM   8593  O   SER A 551     -39.333  29.932 -13.357  1.00  0.69           O  
ATOM   8594  CB  SER A 551     -39.086  27.621 -15.574  1.00  0.69           C  
ATOM   8595  OG  SER A 551     -39.818  26.766 -16.402  1.00  0.69           O  
ATOM   8596  H   SER A 551     -39.225  29.039 -17.621  1.00  0.69           H  
ATOM   8597  HA  SER A 551     -40.738  28.948 -15.251  1.00  0.69           H  
ATOM   8598 1HB  SER A 551     -38.060  27.680 -15.933  1.00  0.69           H  
ATOM   8599 2HB  SER A 551     -39.058  27.220 -14.563  1.00  0.69           H  
ATOM   8600  HG  SER A 551     -39.514  26.993 -17.317  1.00  0.69           H  
ATOM   8601  N   ALA A 552     -37.838  30.489 -14.966  1.00  0.67           N  
ATOM   8602  CA  ALA A 552     -37.021  31.325 -14.108  1.00  0.67           C  
ATOM   8603  C   ALA A 552     -37.815  32.502 -13.598  1.00  0.67           C  
ATOM   8604  O   ALA A 552     -37.577  32.955 -12.482  1.00  0.67           O  
ATOM   8605  CB  ALA A 552     -35.774  31.800 -14.843  1.00  0.67           C  
ATOM   8606  H   ALA A 552     -37.590  30.436 -15.953  1.00  0.67           H  
ATOM   8607  HA  ALA A 552     -36.721  30.745 -13.245  1.00  0.67           H  
ATOM   8608 1HB  ALA A 552     -35.163  32.401 -14.176  1.00  0.67           H  
ATOM   8609 2HB  ALA A 552     -35.199  30.953 -15.184  1.00  0.67           H  
ATOM   8610 3HB  ALA A 552     -36.066  32.396 -15.709  1.00  0.67           H  
ATOM   8611  N   LEU A 553     -38.744  33.032 -14.402  1.00  0.65           N  
ATOM   8612  CA  LEU A 553     -39.508  34.204 -13.996  1.00  0.65           C  
ATOM   8613  C   LEU A 553     -40.453  33.800 -12.880  1.00  0.65           C  
ATOM   8614  O   LEU A 553     -40.645  34.521 -11.898  1.00  0.65           O  
ATOM   8615  CB  LEU A 553     -40.283  34.735 -15.205  1.00  0.65           C  
ATOM   8616  CG  LEU A 553     -39.428  35.299 -16.310  1.00  0.65           C  
ATOM   8617  CD1 LEU A 553     -40.281  35.572 -17.524  1.00  0.65           C  
ATOM   8618  CD2 LEU A 553     -38.796  36.556 -15.834  1.00  0.65           C  
ATOM   8619  H   LEU A 553     -38.966  32.594 -15.293  1.00  0.65           H  
ATOM   8620  HA  LEU A 553     -38.829  34.970 -13.629  1.00  0.65           H  
ATOM   8621 1HB  LEU A 553     -40.890  33.941 -15.618  1.00  0.65           H  
ATOM   8622 2HB  LEU A 553     -40.938  35.522 -14.883  1.00  0.65           H  
ATOM   8623  HG  LEU A 553     -38.653  34.571 -16.574  1.00  0.65           H  
ATOM   8624 1HD1 LEU A 553     -39.659  35.973 -18.319  1.00  0.65           H  
ATOM   8625 2HD1 LEU A 553     -40.741  34.642 -17.856  1.00  0.65           H  
ATOM   8626 3HD1 LEU A 553     -41.058  36.285 -17.272  1.00  0.65           H  
ATOM   8627 1HD2 LEU A 553     -38.162  36.950 -16.610  1.00  0.65           H  
ATOM   8628 2HD2 LEU A 553     -39.558  37.272 -15.588  1.00  0.65           H  
ATOM   8629 3HD2 LEU A 553     -38.225  36.351 -14.979  1.00  0.65           H  
ATOM   8630  N   GLY A 554     -41.020  32.603 -13.022  1.00  0.64           N  
ATOM   8631  CA  GLY A 554     -41.926  32.050 -12.015  1.00  0.64           C  
ATOM   8632  C   GLY A 554     -41.187  31.859 -10.688  1.00  0.64           C  
ATOM   8633  O   GLY A 554     -41.599  32.359  -9.633  1.00  0.64           O  
ATOM   8634  H   GLY A 554     -40.815  32.074 -13.874  1.00  0.64           H  
ATOM   8635 1HA  GLY A 554     -42.777  32.718 -11.879  1.00  0.64           H  
ATOM   8636 2HA  GLY A 554     -42.314  31.093 -12.364  1.00  0.64           H  
ATOM   8637  N   LEU A 555     -40.068  31.140 -10.761  1.00  0.63           N  
ATOM   8638  CA  LEU A 555     -39.241  30.835  -9.600  1.00  0.63           C  
ATOM   8639  C   LEU A 555     -38.720  32.113  -8.941  1.00  0.63           C  
ATOM   8640  O   LEU A 555     -38.778  32.250  -7.710  1.00  0.63           O  
ATOM   8641  CB  LEU A 555     -38.122  29.870 -10.036  1.00  0.63           C  
ATOM   8642  CG  LEU A 555     -37.090  29.418  -8.985  1.00  0.63           C  
ATOM   8643  CD1 LEU A 555     -37.786  28.759  -7.804  1.00  0.63           C  
ATOM   8644  CD2 LEU A 555     -36.165  28.367  -9.630  1.00  0.63           C  
ATOM   8645  H   LEU A 555     -39.785  30.773 -11.672  1.00  0.63           H  
ATOM   8646  HA  LEU A 555     -39.861  30.315  -8.872  1.00  0.63           H  
ATOM   8647 1HB  LEU A 555     -38.585  28.977 -10.452  1.00  0.63           H  
ATOM   8648 2HB  LEU A 555     -37.564  30.355 -10.839  1.00  0.63           H  
ATOM   8649  HG  LEU A 555     -36.512  30.281  -8.646  1.00  0.63           H  
ATOM   8650 1HD1 LEU A 555     -37.045  28.426  -7.084  1.00  0.63           H  
ATOM   8651 2HD1 LEU A 555     -38.458  29.474  -7.329  1.00  0.63           H  
ATOM   8652 3HD1 LEU A 555     -38.356  27.901  -8.153  1.00  0.63           H  
ATOM   8653 1HD2 LEU A 555     -35.419  28.038  -8.905  1.00  0.63           H  
ATOM   8654 2HD2 LEU A 555     -36.760  27.514  -9.947  1.00  0.63           H  
ATOM   8655 3HD2 LEU A 555     -35.677  28.777 -10.487  1.00  0.63           H  
ATOM   8656  N   THR A 556     -38.239  33.059  -9.748  1.00  0.63           N  
ATOM   8657  CA  THR A 556     -37.729  34.325  -9.249  1.00  0.63           C  
ATOM   8658  C   THR A 556     -38.814  35.113  -8.543  1.00  0.63           C  
ATOM   8659  O   THR A 556     -38.602  35.626  -7.445  1.00  0.63           O  
ATOM   8660  CB  THR A 556     -37.152  35.151 -10.409  1.00  0.63           C  
ATOM   8661  OG1 THR A 556     -36.080  34.433 -10.999  1.00  0.63           O  
ATOM   8662  CG2 THR A 556     -36.655  36.467  -9.942  1.00  0.63           C  
ATOM   8663  H   THR A 556     -38.204  32.901 -10.752  1.00  0.63           H  
ATOM   8664  HA  THR A 556     -36.954  34.128  -8.519  1.00  0.63           H  
ATOM   8665  HB  THR A 556     -37.933  35.309 -11.155  1.00  0.63           H  
ATOM   8666  HG1 THR A 556     -36.459  33.675 -11.493  1.00  0.63           H  
ATOM   8667 1HG2 THR A 556     -36.266  37.010 -10.799  1.00  0.63           H  
ATOM   8668 2HG2 THR A 556     -37.462  37.032  -9.487  1.00  0.63           H  
ATOM   8669 3HG2 THR A 556     -35.873  36.309  -9.219  1.00  0.63           H  
ATOM   8670  N   HIS A 557     -39.994  35.193  -9.136  1.00  0.62           N  
ATOM   8671  CA  HIS A 557     -41.081  35.925  -8.518  1.00  0.62           C  
ATOM   8672  C   HIS A 557     -41.338  35.367  -7.122  1.00  0.62           C  
ATOM   8673  O   HIS A 557     -41.331  36.108  -6.137  1.00  0.62           O  
ATOM   8674  CB  HIS A 557     -42.335  35.805  -9.383  1.00  0.62           C  
ATOM   8675  CG  HIS A 557     -43.540  36.594  -8.955  1.00  0.62           C  
ATOM   8676  ND1 HIS A 557     -44.436  36.147  -8.004  1.00  0.62           N  
ATOM   8677  CD2 HIS A 557     -44.017  37.783  -9.397  1.00  0.62           C  
ATOM   8678  CE1 HIS A 557     -45.409  37.027  -7.864  1.00  0.62           C  
ATOM   8679  NE2 HIS A 557     -45.185  38.043  -8.700  1.00  0.62           N  
ATOM   8680  H   HIS A 557     -40.151  34.763 -10.049  1.00  0.62           H  
ATOM   8681  HA  HIS A 557     -40.814  36.975  -8.426  1.00  0.62           H  
ATOM   8682 1HB  HIS A 557     -42.087  36.100 -10.387  1.00  0.62           H  
ATOM   8683 2HB  HIS A 557     -42.630  34.758  -9.436  1.00  0.62           H  
ATOM   8684  HD1 HIS A 557     -44.409  35.276  -7.512  1.00  0.62           H  
ATOM   8685  HD2 HIS A 557     -43.657  38.490 -10.148  1.00  0.62           H  
ATOM   8686  HE1 HIS A 557     -46.213  36.850  -7.153  1.00  0.62           H  
ATOM   8687  N   ARG A 558     -41.509  34.041  -7.032  1.00  0.62           N  
ATOM   8688  CA  ARG A 558     -41.816  33.384  -5.764  1.00  0.62           C  
ATOM   8689  C   ARG A 558     -40.701  33.553  -4.734  1.00  0.62           C  
ATOM   8690  O   ARG A 558     -40.959  33.779  -3.543  1.00  0.62           O  
ATOM   8691  CB  ARG A 558     -42.020  31.898  -6.014  1.00  0.62           C  
ATOM   8692  CG  ARG A 558     -43.277  31.560  -6.794  1.00  0.62           C  
ATOM   8693  CD  ARG A 558     -43.391  30.115  -7.086  1.00  0.62           C  
ATOM   8694  NE  ARG A 558     -44.565  29.825  -7.897  1.00  0.62           N  
ATOM   8695  CZ  ARG A 558     -44.995  28.605  -8.238  1.00  0.62           C  
ATOM   8696  NH1 ARG A 558     -44.370  27.521  -7.824  1.00  0.62           N  
ATOM   8697  NH2 ARG A 558     -46.064  28.524  -8.995  1.00  0.62           N  
ATOM   8698  H   ARG A 558     -41.461  33.475  -7.884  1.00  0.62           H  
ATOM   8699  HA  ARG A 558     -42.733  33.817  -5.365  1.00  0.62           H  
ATOM   8700 1HB  ARG A 558     -41.169  31.508  -6.577  1.00  0.62           H  
ATOM   8701 2HB  ARG A 558     -42.056  31.368  -5.064  1.00  0.62           H  
ATOM   8702 1HG  ARG A 558     -44.134  31.848  -6.216  1.00  0.62           H  
ATOM   8703 2HG  ARG A 558     -43.285  32.105  -7.739  1.00  0.62           H  
ATOM   8704 1HD  ARG A 558     -42.506  29.793  -7.637  1.00  0.62           H  
ATOM   8705 2HD  ARG A 558     -43.470  29.558  -6.157  1.00  0.62           H  
ATOM   8706  HE  ARG A 558     -45.110  30.610  -8.277  1.00  0.62           H  
ATOM   8707 1HH1 ARG A 558     -43.552  27.604  -7.238  1.00  0.62           H  
ATOM   8708 2HH1 ARG A 558     -44.712  26.610  -8.089  1.00  0.62           H  
ATOM   8709 1HH2 ARG A 558     -46.511  29.409  -9.290  1.00  0.62           H  
ATOM   8710 2HH2 ARG A 558     -46.428  27.632  -9.284  1.00  0.62           H  
ATOM   8711  N   THR A 559     -39.459  33.474  -5.199  1.00  0.62           N  
ATOM   8712  CA  THR A 559     -38.311  33.603  -4.329  1.00  0.62           C  
ATOM   8713  C   THR A 559     -38.204  34.967  -3.711  1.00  0.62           C  
ATOM   8714  O   THR A 559     -38.063  35.103  -2.495  1.00  0.62           O  
ATOM   8715  CB  THR A 559     -37.033  33.360  -5.122  1.00  0.62           C  
ATOM   8716  OG1 THR A 559     -37.027  32.014  -5.631  1.00  0.62           O  
ATOM   8717  CG2 THR A 559     -35.829  33.655  -4.297  1.00  0.62           C  
ATOM   8718  H   THR A 559     -39.298  33.280  -6.186  1.00  0.62           H  
ATOM   8719  HA  THR A 559     -38.397  32.881  -3.533  1.00  0.62           H  
ATOM   8720  HB  THR A 559     -37.026  34.036  -5.971  1.00  0.62           H  
ATOM   8721  HG1 THR A 559     -37.750  31.941  -6.300  1.00  0.62           H  
ATOM   8722 1HG2 THR A 559     -34.974  33.523  -4.915  1.00  0.62           H  
ATOM   8723 2HG2 THR A 559     -35.865  34.682  -3.963  1.00  0.62           H  
ATOM   8724 3HG2 THR A 559     -35.785  32.996  -3.436  1.00  0.62           H  
ATOM   8725  N   PHE A 560     -38.292  35.988  -4.544  1.00  0.62           N  
ATOM   8726  CA  PHE A 560     -38.114  37.331  -4.059  1.00  0.62           C  
ATOM   8727  C   PHE A 560     -39.328  37.830  -3.289  1.00  0.62           C  
ATOM   8728  O   PHE A 560     -39.180  38.649  -2.376  1.00  0.62           O  
ATOM   8729  CB  PHE A 560     -37.639  38.201  -5.207  1.00  0.62           C  
ATOM   8730  CG  PHE A 560     -36.152  37.892  -5.496  1.00  0.62           C  
ATOM   8731  CD1 PHE A 560     -35.775  36.885  -6.360  1.00  0.62           C  
ATOM   8732  CD2 PHE A 560     -35.140  38.603  -4.882  1.00  0.62           C  
ATOM   8733  CE1 PHE A 560     -34.456  36.594  -6.603  1.00  0.62           C  
ATOM   8734  CE2 PHE A 560     -33.820  38.300  -5.140  1.00  0.62           C  
ATOM   8735  CZ  PHE A 560     -33.480  37.295  -6.001  1.00  0.62           C  
ATOM   8736  H   PHE A 560     -38.446  35.823  -5.541  1.00  0.62           H  
ATOM   8737  HA  PHE A 560     -37.285  37.315  -3.358  1.00  0.62           H  
ATOM   8738 1HB  PHE A 560     -38.228  38.002  -6.107  1.00  0.62           H  
ATOM   8739 2HB  PHE A 560     -37.731  39.242  -4.957  1.00  0.62           H  
ATOM   8740  HD1 PHE A 560     -36.526  36.312  -6.849  1.00  0.62           H  
ATOM   8741  HD2 PHE A 560     -35.392  39.405  -4.189  1.00  0.62           H  
ATOM   8742  HE1 PHE A 560     -34.207  35.803  -7.282  1.00  0.62           H  
ATOM   8743  HE2 PHE A 560     -33.044  38.850  -4.657  1.00  0.62           H  
ATOM   8744  HZ  PHE A 560     -32.434  37.064  -6.198  1.00  0.62           H  
ATOM   8745  N   GLU A 561     -40.524  37.297  -3.576  1.00  0.61           N  
ATOM   8746  CA  GLU A 561     -41.653  37.676  -2.744  1.00  0.61           C  
ATOM   8747  C   GLU A 561     -41.382  37.194  -1.334  1.00  0.61           C  
ATOM   8748  O   GLU A 561     -41.507  37.959  -0.371  1.00  0.61           O  
ATOM   8749  CB  GLU A 561     -42.976  37.043  -3.169  1.00  0.61           C  
ATOM   8750  CG  GLU A 561     -44.124  37.528  -2.281  1.00  0.61           C  
ATOM   8751  CD  GLU A 561     -45.418  36.847  -2.462  1.00  0.61           C  
ATOM   8752  OE1 GLU A 561     -45.568  36.018  -3.294  1.00  0.61           O  
ATOM   8753  OE2 GLU A 561     -46.302  37.134  -1.692  1.00  0.61           O  
ATOM   8754  H   GLU A 561     -40.659  36.663  -4.363  1.00  0.61           H  
ATOM   8755  HA  GLU A 561     -41.744  38.754  -2.722  1.00  0.61           H  
ATOM   8756 1HB  GLU A 561     -43.190  37.264  -4.205  1.00  0.61           H  
ATOM   8757 2HB  GLU A 561     -42.908  35.957  -3.078  1.00  0.61           H  
ATOM   8758 1HG  GLU A 561     -43.824  37.425  -1.235  1.00  0.61           H  
ATOM   8759 2HG  GLU A 561     -44.271  38.585  -2.476  1.00  0.61           H  
ATOM   8760  N   ALA A 562     -40.994  35.911  -1.215  1.00  0.61           N  
ATOM   8761  CA  ALA A 562     -40.746  35.305   0.081  1.00  0.61           C  
ATOM   8762  C   ALA A 562     -39.660  36.029   0.838  1.00  0.61           C  
ATOM   8763  O   ALA A 562     -39.825  36.350   2.017  1.00  0.61           O  
ATOM   8764  CB  ALA A 562     -40.325  33.860  -0.104  1.00  0.61           C  
ATOM   8765  H   ALA A 562     -40.901  35.329  -2.052  1.00  0.61           H  
ATOM   8766  HA  ALA A 562     -41.665  35.354   0.662  1.00  0.61           H  
ATOM   8767 1HB  ALA A 562     -40.162  33.402   0.866  1.00  0.61           H  
ATOM   8768 2HB  ALA A 562     -41.087  33.316  -0.637  1.00  0.61           H  
ATOM   8769 3HB  ALA A 562     -39.404  33.825  -0.682  1.00  0.61           H  
ATOM   8770  N   ILE A 563     -38.601  36.419   0.136  1.00  0.60           N  
ATOM   8771  CA  ILE A 563     -37.529  37.131   0.797  1.00  0.60           C  
ATOM   8772  C   ILE A 563     -37.987  38.464   1.343  1.00  0.60           C  
ATOM   8773  O   ILE A 563     -37.723  38.776   2.508  1.00  0.60           O  
ATOM   8774  CB  ILE A 563     -36.352  37.363  -0.160  1.00  0.60           C  
ATOM   8775  CG1 ILE A 563     -35.686  36.038  -0.472  1.00  0.60           C  
ATOM   8776  CG2 ILE A 563     -35.399  38.341   0.431  1.00  0.60           C  
ATOM   8777  CD1 ILE A 563     -34.735  36.104  -1.575  1.00  0.60           C  
ATOM   8778  H   ILE A 563     -38.510  36.153  -0.846  1.00  0.60           H  
ATOM   8779  HA  ILE A 563     -37.176  36.528   1.628  1.00  0.60           H  
ATOM   8780  HB  ILE A 563     -36.727  37.756  -1.099  1.00  0.60           H  
ATOM   8781 1HG1 ILE A 563     -35.155  35.702   0.405  1.00  0.60           H  
ATOM   8782 2HG1 ILE A 563     -36.445  35.315  -0.721  1.00  0.60           H  
ATOM   8783 1HG2 ILE A 563     -34.561  38.510  -0.243  1.00  0.60           H  
ATOM   8784 2HG2 ILE A 563     -35.908  39.284   0.616  1.00  0.60           H  
ATOM   8785 3HG2 ILE A 563     -35.065  37.939   1.340  1.00  0.60           H  
ATOM   8786 1HD1 ILE A 563     -34.292  35.124  -1.737  1.00  0.60           H  
ATOM   8787 2HD1 ILE A 563     -35.240  36.431  -2.478  1.00  0.60           H  
ATOM   8788 3HD1 ILE A 563     -33.977  36.814  -1.302  1.00  0.60           H  
ATOM   8789  N   GLN A 564     -38.703  39.246   0.541  1.00  0.59           N  
ATOM   8790  CA  GLN A 564     -39.111  40.551   1.029  1.00  0.59           C  
ATOM   8791  C   GLN A 564     -40.097  40.419   2.174  1.00  0.59           C  
ATOM   8792  O   GLN A 564     -40.047  41.174   3.153  1.00  0.59           O  
ATOM   8793  CB  GLN A 564     -39.727  41.360  -0.102  1.00  0.59           C  
ATOM   8794  CG  GLN A 564     -39.976  42.806   0.247  1.00  0.59           C  
ATOM   8795  CD  GLN A 564     -38.663  43.455   0.573  1.00  0.59           C  
ATOM   8796  OE1 GLN A 564     -37.687  43.253  -0.158  1.00  0.59           O  
ATOM   8797  NE2 GLN A 564     -38.612  44.227   1.647  1.00  0.59           N  
ATOM   8798  H   GLN A 564     -38.931  38.952  -0.413  1.00  0.59           H  
ATOM   8799  HA  GLN A 564     -38.228  41.070   1.399  1.00  0.59           H  
ATOM   8800 1HB  GLN A 564     -39.066  41.330  -0.969  1.00  0.59           H  
ATOM   8801 2HB  GLN A 564     -40.670  40.899  -0.406  1.00  0.59           H  
ATOM   8802 1HG  GLN A 564     -40.425  43.318  -0.606  1.00  0.59           H  
ATOM   8803 2HG  GLN A 564     -40.622  42.867   1.120  1.00  0.59           H  
ATOM   8804 1HE2 GLN A 564     -37.749  44.672   1.906  1.00  0.59           H  
ATOM   8805 2HE2 GLN A 564     -39.431  44.367   2.201  1.00  0.59           H  
ATOM   8806  N   TYR A 565     -40.973  39.429   2.077  1.00  0.58           N  
ATOM   8807  CA  TYR A 565     -41.960  39.196   3.102  1.00  0.58           C  
ATOM   8808  C   TYR A 565     -41.300  38.911   4.440  1.00  0.58           C  
ATOM   8809  O   TYR A 565     -41.617  39.545   5.455  1.00  0.58           O  
ATOM   8810  CB  TYR A 565     -42.852  38.029   2.710  1.00  0.58           C  
ATOM   8811  CG  TYR A 565     -43.836  37.714   3.732  1.00  0.58           C  
ATOM   8812  CD1 TYR A 565     -44.952  38.504   3.845  1.00  0.58           C  
ATOM   8813  CD2 TYR A 565     -43.639  36.639   4.572  1.00  0.58           C  
ATOM   8814  CE1 TYR A 565     -45.874  38.235   4.804  1.00  0.58           C  
ATOM   8815  CE2 TYR A 565     -44.568  36.356   5.538  1.00  0.58           C  
ATOM   8816  CZ  TYR A 565     -45.689  37.155   5.659  1.00  0.58           C  
ATOM   8817  OH  TYR A 565     -46.624  36.884   6.625  1.00  0.58           O  
ATOM   8818  H   TYR A 565     -40.976  38.826   1.252  1.00  0.58           H  
ATOM   8819  HA  TYR A 565     -42.568  40.093   3.210  1.00  0.58           H  
ATOM   8820 1HB  TYR A 565     -43.375  38.251   1.781  1.00  0.58           H  
ATOM   8821 2HB  TYR A 565     -42.246  37.143   2.537  1.00  0.58           H  
ATOM   8822  HD1 TYR A 565     -45.093  39.350   3.176  1.00  0.58           H  
ATOM   8823  HD2 TYR A 565     -42.749  36.021   4.464  1.00  0.58           H  
ATOM   8824  HE1 TYR A 565     -46.738  38.866   4.892  1.00  0.58           H  
ATOM   8825  HE2 TYR A 565     -44.417  35.507   6.206  1.00  0.58           H  
ATOM   8826  HH  TYR A 565     -47.323  37.559   6.594  1.00  0.58           H  
ATOM   8827  N   TYR A 566     -40.370  37.956   4.442  1.00  0.58           N  
ATOM   8828  CA  TYR A 566     -39.718  37.552   5.672  1.00  0.58           C  
ATOM   8829  C   TYR A 566     -38.835  38.640   6.256  1.00  0.58           C  
ATOM   8830  O   TYR A 566     -38.765  38.790   7.477  1.00  0.58           O  
ATOM   8831  CB  TYR A 566     -38.914  36.281   5.461  1.00  0.58           C  
ATOM   8832  CG  TYR A 566     -39.776  35.064   5.283  1.00  0.58           C  
ATOM   8833  CD1 TYR A 566     -39.629  34.239   4.180  1.00  0.58           C  
ATOM   8834  CD2 TYR A 566     -40.732  34.781   6.235  1.00  0.58           C  
ATOM   8835  CE1 TYR A 566     -40.427  33.118   4.043  1.00  0.58           C  
ATOM   8836  CE2 TYR A 566     -41.529  33.674   6.102  1.00  0.58           C  
ATOM   8837  CZ  TYR A 566     -41.378  32.839   5.019  1.00  0.58           C  
ATOM   8838  OH  TYR A 566     -42.170  31.723   4.913  1.00  0.58           O  
ATOM   8839  H   TYR A 566     -40.134  37.481   3.568  1.00  0.58           H  
ATOM   8840  HA  TYR A 566     -40.495  37.335   6.402  1.00  0.58           H  
ATOM   8841 1HB  TYR A 566     -38.269  36.386   4.583  1.00  0.58           H  
ATOM   8842 2HB  TYR A 566     -38.288  36.112   6.317  1.00  0.58           H  
ATOM   8843  HD1 TYR A 566     -38.877  34.468   3.426  1.00  0.58           H  
ATOM   8844  HD2 TYR A 566     -40.848  35.434   7.099  1.00  0.58           H  
ATOM   8845  HE1 TYR A 566     -40.306  32.458   3.181  1.00  0.58           H  
ATOM   8846  HE2 TYR A 566     -42.277  33.450   6.864  1.00  0.58           H  
ATOM   8847  HH  TYR A 566     -41.947  31.245   4.107  1.00  0.58           H  
ATOM   8848  N   LEU A 567     -38.164  39.419   5.413  1.00  0.57           N  
ATOM   8849  CA  LEU A 567     -37.335  40.481   5.954  1.00  0.57           C  
ATOM   8850  C   LEU A 567     -38.185  41.531   6.670  1.00  0.57           C  
ATOM   8851  O   LEU A 567     -37.813  42.002   7.752  1.00  0.57           O  
ATOM   8852  CB  LEU A 567     -36.519  41.103   4.836  1.00  0.57           C  
ATOM   8853  CG  LEU A 567     -35.453  40.222   4.281  1.00  0.57           C  
ATOM   8854  CD1 LEU A 567     -34.867  40.895   3.068  1.00  0.57           C  
ATOM   8855  CD2 LEU A 567     -34.432  39.990   5.351  1.00  0.57           C  
ATOM   8856  H   LEU A 567     -38.211  39.268   4.401  1.00  0.57           H  
ATOM   8857  HA  LEU A 567     -36.650  40.047   6.680  1.00  0.57           H  
ATOM   8858 1HB  LEU A 567     -37.190  41.387   4.019  1.00  0.57           H  
ATOM   8859 2HB  LEU A 567     -36.023  41.981   5.208  1.00  0.57           H  
ATOM   8860  HG  LEU A 567     -35.872  39.268   3.980  1.00  0.57           H  
ATOM   8861 1HD1 LEU A 567     -34.092  40.278   2.638  1.00  0.57           H  
ATOM   8862 2HD1 LEU A 567     -35.657  41.040   2.334  1.00  0.57           H  
ATOM   8863 3HD1 LEU A 567     -34.451  41.863   3.345  1.00  0.57           H  
ATOM   8864 1HD2 LEU A 567     -33.648  39.351   4.986  1.00  0.57           H  
ATOM   8865 2HD2 LEU A 567     -34.024  40.949   5.645  1.00  0.57           H  
ATOM   8866 3HD2 LEU A 567     -34.896  39.523   6.206  1.00  0.57           H  
ATOM   8867  N   LEU A 568     -39.347  41.875   6.097  1.00  0.57           N  
ATOM   8868  CA  LEU A 568     -40.254  42.820   6.746  1.00  0.57           C  
ATOM   8869  C   LEU A 568     -40.807  42.260   8.035  1.00  0.57           C  
ATOM   8870  O   LEU A 568     -40.891  42.968   9.040  1.00  0.57           O  
ATOM   8871  CB  LEU A 568     -41.388  43.179   5.807  1.00  0.57           C  
ATOM   8872  CG  LEU A 568     -41.042  44.081   4.674  1.00  0.57           C  
ATOM   8873  CD1 LEU A 568     -42.140  44.069   3.715  1.00  0.57           C  
ATOM   8874  CD2 LEU A 568     -40.878  45.512   5.199  1.00  0.57           C  
ATOM   8875  H   LEU A 568     -39.610  41.478   5.189  1.00  0.57           H  
ATOM   8876  HA  LEU A 568     -39.702  43.725   6.980  1.00  0.57           H  
ATOM   8877 1HB  LEU A 568     -41.744  42.249   5.369  1.00  0.57           H  
ATOM   8878 2HB  LEU A 568     -42.182  43.630   6.373  1.00  0.57           H  
ATOM   8879  HG  LEU A 568     -40.128  43.734   4.193  1.00  0.57           H  
ATOM   8880 1HD1 LEU A 568     -41.894  44.717   2.909  1.00  0.57           H  
ATOM   8881 2HD1 LEU A 568     -42.257  43.046   3.357  1.00  0.57           H  
ATOM   8882 3HD1 LEU A 568     -43.058  44.408   4.193  1.00  0.57           H  
ATOM   8883 1HD2 LEU A 568     -40.639  46.184   4.372  1.00  0.57           H  
ATOM   8884 2HD2 LEU A 568     -41.809  45.826   5.658  1.00  0.57           H  
ATOM   8885 3HD2 LEU A 568     -40.089  45.555   5.938  1.00  0.57           H  
ATOM   8886  N   LYS A 569     -41.147  40.972   8.031  1.00  0.56           N  
ATOM   8887  CA  LYS A 569     -41.656  40.341   9.236  1.00  0.56           C  
ATOM   8888  C   LYS A 569     -40.599  40.429  10.331  1.00  0.56           C  
ATOM   8889  O   LYS A 569     -40.886  40.847  11.458  1.00  0.56           O  
ATOM   8890  CB  LYS A 569     -42.030  38.883   8.958  1.00  0.56           C  
ATOM   8891  CG  LYS A 569     -42.635  38.154  10.139  1.00  0.56           C  
ATOM   8892  CD  LYS A 569     -43.023  36.714   9.781  1.00  0.56           C  
ATOM   8893  CE  LYS A 569     -43.637  36.006  10.987  1.00  0.56           C  
ATOM   8894  NZ  LYS A 569     -44.020  34.599  10.689  1.00  0.56           N  
ATOM   8895  H   LYS A 569     -41.082  40.429   7.169  1.00  0.56           H  
ATOM   8896  HA  LYS A 569     -42.539  40.878   9.574  1.00  0.56           H  
ATOM   8897 1HB  LYS A 569     -42.734  38.839   8.121  1.00  0.56           H  
ATOM   8898 2HB  LYS A 569     -41.139  38.336   8.656  1.00  0.56           H  
ATOM   8899 1HG  LYS A 569     -41.911  38.136  10.955  1.00  0.56           H  
ATOM   8900 2HG  LYS A 569     -43.524  38.687  10.477  1.00  0.56           H  
ATOM   8901 1HD  LYS A 569     -43.743  36.719   8.957  1.00  0.56           H  
ATOM   8902 2HD  LYS A 569     -42.135  36.164   9.459  1.00  0.56           H  
ATOM   8903 1HE  LYS A 569     -42.921  36.011  11.808  1.00  0.56           H  
ATOM   8904 2HE  LYS A 569     -44.528  36.553  11.293  1.00  0.56           H  
ATOM   8905 1HZ  LYS A 569     -44.424  34.177  11.507  1.00  0.56           H  
ATOM   8906 2HZ  LYS A 569     -44.689  34.578   9.939  1.00  0.56           H  
ATOM   8907 3HZ  LYS A 569     -43.200  34.046  10.419  1.00  0.56           H  
ATOM   8908  N   ALA A 570     -39.354  40.071   9.988  1.00  0.57           N  
ATOM   8909  CA  ALA A 570     -38.263  40.115  10.949  1.00  0.57           C  
ATOM   8910  C   ALA A 570     -38.054  41.523  11.478  1.00  0.57           C  
ATOM   8911  O   ALA A 570     -37.935  41.728  12.686  1.00  0.57           O  
ATOM   8912  CB  ALA A 570     -36.981  39.629  10.296  1.00  0.57           C  
ATOM   8913  H   ALA A 570     -39.167  39.737   9.043  1.00  0.57           H  
ATOM   8914  HA  ALA A 570     -38.515  39.467  11.788  1.00  0.57           H  
ATOM   8915 1HB  ALA A 570     -36.181  39.660  11.027  1.00  0.57           H  
ATOM   8916 2HB  ALA A 570     -37.116  38.607   9.935  1.00  0.57           H  
ATOM   8917 3HB  ALA A 570     -36.729  40.272   9.459  1.00  0.57           H  
ATOM   8918  N   SER A 571     -38.094  42.514  10.597  1.00  0.57           N  
ATOM   8919  CA  SER A 571     -37.902  43.880  11.039  1.00  0.57           C  
ATOM   8920  C   SER A 571     -39.028  44.371  11.935  1.00  0.57           C  
ATOM   8921  O   SER A 571     -38.768  45.091  12.904  1.00  0.57           O  
ATOM   8922  CB  SER A 571     -37.705  44.774   9.857  1.00  0.57           C  
ATOM   8923  OG  SER A 571     -36.499  44.491   9.248  1.00  0.57           O  
ATOM   8924  H   SER A 571     -38.207  42.316   9.602  1.00  0.57           H  
ATOM   8925  HA  SER A 571     -36.982  43.911  11.620  1.00  0.57           H  
ATOM   8926 1HB  SER A 571     -38.512  44.606   9.150  1.00  0.57           H  
ATOM   8927 2HB  SER A 571     -37.734  45.817  10.167  1.00  0.57           H  
ATOM   8928  HG  SER A 571     -36.650  43.639   8.796  1.00  0.57           H  
ATOM   8929  N   ALA A 572     -40.274  44.010  11.616  1.00  0.58           N  
ATOM   8930  CA  ALA A 572     -41.401  44.411  12.448  1.00  0.58           C  
ATOM   8931  C   ALA A 572     -41.263  43.797  13.835  1.00  0.58           C  
ATOM   8932  O   ALA A 572     -41.517  44.457  14.847  1.00  0.58           O  
ATOM   8933  CB  ALA A 572     -42.710  43.996  11.803  1.00  0.58           C  
ATOM   8934  H   ALA A 572     -40.444  43.445  10.784  1.00  0.58           H  
ATOM   8935  HA  ALA A 572     -41.387  45.494  12.557  1.00  0.58           H  
ATOM   8936 1HB  ALA A 572     -43.544  44.318  12.427  1.00  0.58           H  
ATOM   8937 2HB  ALA A 572     -42.793  44.459  10.821  1.00  0.58           H  
ATOM   8938 3HB  ALA A 572     -42.729  42.911  11.694  1.00  0.58           H  
ATOM   8939  N   ASN A 573     -40.806  42.539  13.893  1.00  0.59           N  
ATOM   8940  CA  ASN A 573     -40.621  41.884  15.177  1.00  0.59           C  
ATOM   8941  C   ASN A 573     -39.524  42.577  15.965  1.00  0.59           C  
ATOM   8942  O   ASN A 573     -39.658  42.804  17.167  1.00  0.59           O  
ATOM   8943  CB  ASN A 573     -40.300  40.415  14.982  1.00  0.59           C  
ATOM   8944  CG  ASN A 573     -41.512  39.621  14.553  1.00  0.59           C  
ATOM   8945  OD1 ASN A 573     -42.659  40.044  14.751  1.00  0.59           O  
ATOM   8946  ND2 ASN A 573     -41.280  38.473  13.979  1.00  0.59           N  
ATOM   8947  H   ASN A 573     -40.620  42.021  13.031  1.00  0.59           H  
ATOM   8948  HA  ASN A 573     -41.546  41.970  15.749  1.00  0.59           H  
ATOM   8949 1HB  ASN A 573     -39.525  40.313  14.220  1.00  0.59           H  
ATOM   8950 2HB  ASN A 573     -39.905  40.001  15.909  1.00  0.59           H  
ATOM   8951 1HD2 ASN A 573     -42.044  37.903  13.686  1.00  0.59           H  
ATOM   8952 2HD2 ASN A 573     -40.339  38.167  13.837  1.00  0.59           H  
ATOM   8953  N   LEU A 574     -38.457  42.967  15.281  1.00  0.61           N  
ATOM   8954  CA  LEU A 574     -37.374  43.644  15.956  1.00  0.61           C  
ATOM   8955  C   LEU A 574     -37.829  45.012  16.424  1.00  0.61           C  
ATOM   8956  O   LEU A 574     -37.410  45.453  17.488  1.00  0.61           O  
ATOM   8957  CB  LEU A 574     -36.161  43.675  15.047  1.00  0.61           C  
ATOM   8958  CG  LEU A 574     -35.625  42.285  14.845  1.00  0.61           C  
ATOM   8959  CD1 LEU A 574     -34.569  42.283  13.805  1.00  0.61           C  
ATOM   8960  CD2 LEU A 574     -35.130  41.776  16.146  1.00  0.61           C  
ATOM   8961  H   LEU A 574     -38.380  42.746  14.288  1.00  0.61           H  
ATOM   8962  HA  LEU A 574     -37.105  43.063  16.836  1.00  0.61           H  
ATOM   8963 1HB  LEU A 574     -36.441  44.089  14.079  1.00  0.61           H  
ATOM   8964 2HB  LEU A 574     -35.380  44.295  15.490  1.00  0.61           H  
ATOM   8965  HG  LEU A 574     -36.422  41.640  14.511  1.00  0.61           H  
ATOM   8966 1HD1 LEU A 574     -34.209  41.278  13.645  1.00  0.61           H  
ATOM   8967 2HD1 LEU A 574     -35.011  42.657  12.893  1.00  0.61           H  
ATOM   8968 3HD1 LEU A 574     -33.744  42.924  14.106  1.00  0.61           H  
ATOM   8969 1HD2 LEU A 574     -34.791  40.787  15.986  1.00  0.61           H  
ATOM   8970 2HD2 LEU A 574     -34.318  42.403  16.504  1.00  0.61           H  
ATOM   8971 3HD2 LEU A 574     -35.937  41.768  16.883  1.00  0.61           H  
ATOM   8972  N   ALA A 575     -38.701  45.678  15.661  1.00  0.62           N  
ATOM   8973  CA  ALA A 575     -39.235  46.955  16.111  1.00  0.62           C  
ATOM   8974  C   ALA A 575     -40.020  46.739  17.404  1.00  0.62           C  
ATOM   8975  O   ALA A 575     -39.868  47.477  18.374  1.00  0.62           O  
ATOM   8976  CB  ALA A 575     -40.125  47.575  15.057  1.00  0.62           C  
ATOM   8977  H   ALA A 575     -38.990  45.300  14.761  1.00  0.62           H  
ATOM   8978  HA  ALA A 575     -38.399  47.623  16.313  1.00  0.62           H  
ATOM   8979 1HB  ALA A 575     -40.505  48.534  15.405  1.00  0.62           H  
ATOM   8980 2HB  ALA A 575     -39.563  47.719  14.156  1.00  0.62           H  
ATOM   8981 3HB  ALA A 575     -40.962  46.917  14.852  1.00  0.62           H  
ATOM   8982  N   LYS A 576     -40.783  45.648  17.475  1.00  0.63           N  
ATOM   8983  CA  LYS A 576     -41.520  45.335  18.695  1.00  0.63           C  
ATOM   8984  C   LYS A 576     -40.563  45.199  19.897  1.00  0.63           C  
ATOM   8985  O   LYS A 576     -40.873  45.657  21.000  1.00  0.63           O  
ATOM   8986  CB  LYS A 576     -42.344  44.056  18.508  1.00  0.63           C  
ATOM   8987  CG  LYS A 576     -43.215  43.669  19.676  1.00  0.63           C  
ATOM   8988  CD  LYS A 576     -44.032  42.428  19.335  1.00  0.63           C  
ATOM   8989  CE  LYS A 576     -44.900  41.993  20.496  1.00  0.63           C  
ATOM   8990  NZ  LYS A 576     -45.652  40.739  20.187  1.00  0.63           N  
ATOM   8991  H   LYS A 576     -40.892  45.058  16.648  1.00  0.63           H  
ATOM   8992  HA  LYS A 576     -42.205  46.156  18.902  1.00  0.63           H  
ATOM   8993 1HB  LYS A 576     -42.972  44.152  17.620  1.00  0.63           H  
ATOM   8994 2HB  LYS A 576     -41.684  43.223  18.341  1.00  0.63           H  
ATOM   8995 1HG  LYS A 576     -42.580  43.454  20.536  1.00  0.63           H  
ATOM   8996 2HG  LYS A 576     -43.878  44.489  19.932  1.00  0.63           H  
ATOM   8997 1HD  LYS A 576     -44.665  42.644  18.471  1.00  0.63           H  
ATOM   8998 2HD  LYS A 576     -43.357  41.614  19.070  1.00  0.63           H  
ATOM   8999 1HE  LYS A 576     -44.272  41.824  21.369  1.00  0.63           H  
ATOM   9000 2HE  LYS A 576     -45.614  42.786  20.721  1.00  0.63           H  
ATOM   9001 1HZ  LYS A 576     -46.219  40.481  20.981  1.00  0.63           H  
ATOM   9002 2HZ  LYS A 576     -46.248  40.883  19.382  1.00  0.63           H  
ATOM   9003 3HZ  LYS A 576     -44.997  39.997  19.987  1.00  0.63           H  
ATOM   9004  N   GLU A 577     -39.402  44.561  19.673  1.00  0.64           N  
ATOM   9005  CA  GLU A 577     -38.398  44.343  20.726  1.00  0.64           C  
ATOM   9006  C   GLU A 577     -37.520  45.571  21.069  1.00  0.64           C  
ATOM   9007  O   GLU A 577     -37.175  45.778  22.237  1.00  0.64           O  
ATOM   9008  CB  GLU A 577     -37.440  43.201  20.315  1.00  0.64           C  
ATOM   9009  CG  GLU A 577     -38.060  41.803  20.211  1.00  0.64           C  
ATOM   9010  CD  GLU A 577     -37.048  40.716  19.776  1.00  0.64           C  
ATOM   9011  OE1 GLU A 577     -35.884  41.021  19.626  1.00  0.64           O  
ATOM   9012  OE2 GLU A 577     -37.452  39.592  19.567  1.00  0.64           O  
ATOM   9013  H   GLU A 577     -39.238  44.186  18.738  1.00  0.64           H  
ATOM   9014  HA  GLU A 577     -38.928  44.049  21.631  1.00  0.64           H  
ATOM   9015 1HB  GLU A 577     -37.020  43.432  19.339  1.00  0.64           H  
ATOM   9016 2HB  GLU A 577     -36.611  43.152  21.021  1.00  0.64           H  
ATOM   9017 1HG  GLU A 577     -38.478  41.532  21.179  1.00  0.64           H  
ATOM   9018 2HG  GLU A 577     -38.878  41.840  19.492  1.00  0.64           H  
ATOM   9019  N   TYR A 578     -37.128  46.351  20.053  1.00  0.66           N  
ATOM   9020  CA  TYR A 578     -36.171  47.452  20.223  1.00  0.66           C  
ATOM   9021  C   TYR A 578     -36.637  48.862  19.822  1.00  0.66           C  
ATOM   9022  O   TYR A 578     -35.941  49.842  20.102  1.00  0.66           O  
ATOM   9023  CB  TYR A 578     -34.905  47.107  19.447  1.00  0.66           C  
ATOM   9024  CG  TYR A 578     -34.278  45.825  19.908  1.00  0.66           C  
ATOM   9025  CD1 TYR A 578     -34.352  44.681  19.119  1.00  0.66           C  
ATOM   9026  CD2 TYR A 578     -33.647  45.783  21.137  1.00  0.66           C  
ATOM   9027  CE1 TYR A 578     -33.788  43.501  19.575  1.00  0.66           C  
ATOM   9028  CE2 TYR A 578     -33.088  44.612  21.588  1.00  0.66           C  
ATOM   9029  CZ  TYR A 578     -33.156  43.476  20.818  1.00  0.66           C  
ATOM   9030  OH  TYR A 578     -32.603  42.316  21.284  1.00  0.66           O  
ATOM   9031  H   TYR A 578     -37.459  46.131  19.124  1.00  0.66           H  
ATOM   9032  HA  TYR A 578     -35.917  47.498  21.280  1.00  0.66           H  
ATOM   9033 1HB  TYR A 578     -35.147  47.008  18.391  1.00  0.66           H  
ATOM   9034 2HB  TYR A 578     -34.178  47.905  19.557  1.00  0.66           H  
ATOM   9035  HD1 TYR A 578     -34.860  44.710  18.151  1.00  0.66           H  
ATOM   9036  HD2 TYR A 578     -33.599  46.680  21.753  1.00  0.66           H  
ATOM   9037  HE1 TYR A 578     -33.847  42.596  18.969  1.00  0.66           H  
ATOM   9038  HE2 TYR A 578     -32.594  44.583  22.560  1.00  0.66           H  
ATOM   9039  HH  TYR A 578     -32.759  41.621  20.641  1.00  0.66           H  
ATOM   9040  N   GLY A 579     -37.774  48.972  19.150  1.00  0.67           N  
ATOM   9041  CA  GLY A 579     -38.301  50.238  18.655  1.00  0.67           C  
ATOM   9042  C   GLY A 579     -38.103  50.466  17.151  1.00  0.67           C  
ATOM   9043  O   GLY A 579     -37.142  49.986  16.532  1.00  0.67           O  
ATOM   9044  H   GLY A 579     -38.332  48.153  18.965  1.00  0.67           H  
ATOM   9045 1HA  GLY A 579     -39.369  50.275  18.878  1.00  0.67           H  
ATOM   9046 2HA  GLY A 579     -37.841  51.058  19.205  1.00  0.67           H  
ATOM   9047  N   ALA A 580     -39.039  51.223  16.575  1.00  0.68           N  
ATOM   9048  CA  ALA A 580     -39.020  51.605  15.164  1.00  0.68           C  
ATOM   9049  C   ALA A 580     -38.003  52.724  14.981  1.00  0.68           C  
ATOM   9050  O   ALA A 580     -37.661  53.400  15.954  1.00  0.68           O  
ATOM   9051  CB  ALA A 580     -40.395  52.051  14.697  1.00  0.68           C  
ATOM   9052  H   ALA A 580     -39.799  51.563  17.149  1.00  0.68           H  
ATOM   9053  HA  ALA A 580     -38.710  50.747  14.577  1.00  0.68           H  
ATOM   9054 1HB  ALA A 580     -40.349  52.318  13.639  1.00  0.68           H  
ATOM   9055 2HB  ALA A 580     -41.097  51.232  14.837  1.00  0.68           H  
ATOM   9056 3HB  ALA A 580     -40.720  52.912  15.275  1.00  0.68           H  
ATOM   9057  N   CYS A 581     -37.511  52.936  13.766  1.00  0.70           N  
ATOM   9058  CA  CYS A 581     -36.572  54.045  13.580  1.00  0.70           C  
ATOM   9059  C   CYS A 581     -37.247  55.422  13.723  1.00  0.70           C  
ATOM   9060  O   CYS A 581     -38.456  55.568  13.508  1.00  0.70           O  
ATOM   9061  CB  CYS A 581     -35.841  53.903  12.245  1.00  0.70           C  
ATOM   9062  SG  CYS A 581     -36.850  54.039  10.761  1.00  0.70           S  
ATOM   9063  H   CYS A 581     -37.799  52.336  12.989  1.00  0.70           H  
ATOM   9064  HA  CYS A 581     -35.811  53.967  14.357  1.00  0.70           H  
ATOM   9065 1HB  CYS A 581     -35.058  54.657  12.185  1.00  0.70           H  
ATOM   9066 2HB  CYS A 581     -35.358  52.954  12.216  1.00  0.70           H  
ATOM   9067  HG  CYS A 581     -37.541  52.905  10.981  1.00  0.70           H  
ATOM   9068  N   THR A 582     -36.437  56.452  14.010  1.00  0.71           N  
ATOM   9069  CA  THR A 582     -36.933  57.818  14.240  1.00  0.71           C  
ATOM   9070  C   THR A 582     -37.718  58.392  13.083  1.00  0.71           C  
ATOM   9071  O   THR A 582     -38.768  59.007  13.275  1.00  0.71           O  
ATOM   9072  CB  THR A 582     -35.782  58.794  14.533  1.00  0.71           C  
ATOM   9073  OG1 THR A 582     -35.088  58.405  15.725  1.00  0.71           O  
ATOM   9074  CG2 THR A 582     -36.300  60.205  14.678  1.00  0.71           C  
ATOM   9075  H   THR A 582     -35.447  56.276  14.117  1.00  0.71           H  
ATOM   9076  HA  THR A 582     -37.593  57.792  15.108  1.00  0.71           H  
ATOM   9077  HB  THR A 582     -35.099  58.783  13.707  1.00  0.71           H  
ATOM   9078  HG1 THR A 582     -34.260  58.914  15.779  1.00  0.71           H  
ATOM   9079 1HG2 THR A 582     -35.459  60.876  14.861  1.00  0.71           H  
ATOM   9080 2HG2 THR A 582     -36.804  60.500  13.761  1.00  0.71           H  
ATOM   9081 3HG2 THR A 582     -36.998  60.255  15.509  1.00  0.71           H  
ATOM   9082  N   LEU A 583     -37.221  58.195  11.879  1.00  0.72           N  
ATOM   9083  CA  LEU A 583     -37.890  58.746  10.721  1.00  0.72           C  
ATOM   9084  C   LEU A 583     -38.751  57.729  10.018  1.00  0.72           C  
ATOM   9085  O   LEU A 583     -39.069  57.880   8.840  1.00  0.72           O  
ATOM   9086  CB  LEU A 583     -36.886  59.362   9.770  1.00  0.72           C  
ATOM   9087  CG  LEU A 583     -36.125  60.508  10.369  1.00  0.72           C  
ATOM   9088  CD1 LEU A 583     -35.144  61.028   9.363  1.00  0.72           C  
ATOM   9089  CD2 LEU A 583     -37.094  61.588  10.795  1.00  0.72           C  
ATOM   9090  H   LEU A 583     -36.347  57.678  11.759  1.00  0.72           H  
ATOM   9091  HA  LEU A 583     -38.543  59.549  11.058  1.00  0.72           H  
ATOM   9092 1HB  LEU A 583     -36.169  58.597   9.476  1.00  0.72           H  
ATOM   9093 2HB  LEU A 583     -37.405  59.721   8.880  1.00  0.72           H  
ATOM   9094  HG  LEU A 583     -35.584  60.161  11.240  1.00  0.72           H  
ATOM   9095 1HD1 LEU A 583     -34.578  61.852   9.797  1.00  0.72           H  
ATOM   9096 2HD1 LEU A 583     -34.460  60.237   9.066  1.00  0.72           H  
ATOM   9097 3HD1 LEU A 583     -35.687  61.379   8.497  1.00  0.72           H  
ATOM   9098 1HD2 LEU A 583     -36.543  62.417  11.238  1.00  0.72           H  
ATOM   9099 2HD2 LEU A 583     -37.644  61.942   9.931  1.00  0.72           H  
ATOM   9100 3HD2 LEU A 583     -37.794  61.187  11.527  1.00  0.72           H  
ATOM   9101  N   PHE A 584     -39.214  56.721  10.753  1.00  0.73           N  
ATOM   9102  CA  PHE A 584     -40.093  55.735  10.158  1.00  0.73           C  
ATOM   9103  C   PHE A 584     -41.354  56.375   9.597  1.00  0.73           C  
ATOM   9104  O   PHE A 584     -41.918  55.894   8.626  1.00  0.73           O  
ATOM   9105  CB  PHE A 584     -40.466  54.644  11.151  1.00  0.73           C  
ATOM   9106  CG  PHE A 584     -41.214  53.601  10.502  1.00  0.73           C  
ATOM   9107  CD1 PHE A 584     -40.644  52.924   9.459  1.00  0.73           C  
ATOM   9108  CD2 PHE A 584     -42.470  53.267  10.912  1.00  0.73           C  
ATOM   9109  CE1 PHE A 584     -41.323  51.955   8.820  1.00  0.73           C  
ATOM   9110  CE2 PHE A 584     -43.153  52.275  10.274  1.00  0.73           C  
ATOM   9111  CZ  PHE A 584     -42.583  51.620   9.228  1.00  0.73           C  
ATOM   9112  H   PHE A 584     -38.938  56.604  11.729  1.00  0.73           H  
ATOM   9113  HA  PHE A 584     -39.562  55.262   9.329  1.00  0.73           H  
ATOM   9114 1HB  PHE A 584     -39.588  54.212  11.609  1.00  0.73           H  
ATOM   9115 2HB  PHE A 584     -41.076  55.066  11.948  1.00  0.73           H  
ATOM   9116  HD1 PHE A 584     -39.634  53.192   9.138  1.00  0.73           H  
ATOM   9117  HD2 PHE A 584     -42.922  53.805  11.747  1.00  0.73           H  
ATOM   9118  HE1 PHE A 584     -40.855  51.442   7.985  1.00  0.73           H  
ATOM   9119  HE2 PHE A 584     -44.161  52.014  10.596  1.00  0.73           H  
ATOM   9120  HZ  PHE A 584     -43.130  50.837   8.726  1.00  0.73           H  
ATOM   9121  N   ASN A 585     -41.781  57.499  10.158  1.00  0.73           N  
ATOM   9122  CA  ASN A 585     -42.994  58.159   9.693  1.00  0.73           C  
ATOM   9123  C   ASN A 585     -42.824  58.819   8.311  1.00  0.73           C  
ATOM   9124  O   ASN A 585     -43.799  59.279   7.716  1.00  0.73           O  
ATOM   9125  CB  ASN A 585     -43.452  59.172  10.716  1.00  0.73           C  
ATOM   9126  CG  ASN A 585     -44.016  58.518  11.957  1.00  0.73           C  
ATOM   9127  OD1 ASN A 585     -44.448  57.357  11.944  1.00  0.73           O  
ATOM   9128  ND2 ASN A 585     -44.017  59.250  13.040  1.00  0.73           N  
ATOM   9129  H   ASN A 585     -41.268  57.881  10.941  1.00  0.73           H  
ATOM   9130  HA  ASN A 585     -43.773  57.403   9.591  1.00  0.73           H  
ATOM   9131 1HB  ASN A 585     -42.610  59.805  11.000  1.00  0.73           H  
ATOM   9132 2HB  ASN A 585     -44.215  59.813  10.276  1.00  0.73           H  
ATOM   9133 1HD2 ASN A 585     -44.375  58.878  13.896  1.00  0.73           H  
ATOM   9134 2HD2 ASN A 585     -43.655  60.182  13.012  1.00  0.73           H  
ATOM   9135  N   GLN A 586     -41.586  58.890   7.802  1.00  0.73           N  
ATOM   9136  CA  GLN A 586     -41.332  59.447   6.477  1.00  0.73           C  
ATOM   9137  C   GLN A 586     -41.317  58.328   5.420  1.00  0.73           C  
ATOM   9138  O   GLN A 586     -41.125  58.593   4.222  1.00  0.73           O  
ATOM   9139  CB  GLN A 586     -39.995  60.181   6.432  1.00  0.73           C  
ATOM   9140  CG  GLN A 586     -39.892  61.364   7.377  1.00  0.73           C  
ATOM   9141  CD  GLN A 586     -38.617  62.177   7.153  1.00  0.73           C  
ATOM   9142  OE1 GLN A 586     -37.645  61.705   6.535  1.00  0.73           O  
ATOM   9143  NE2 GLN A 586     -38.617  63.414   7.650  1.00  0.73           N  
ATOM   9144  H   GLN A 586     -40.795  58.509   8.318  1.00  0.73           H  
ATOM   9145  HA  GLN A 586     -42.131  60.143   6.228  1.00  0.73           H  
ATOM   9146 1HB  GLN A 586     -39.195  59.482   6.682  1.00  0.73           H  
ATOM   9147 2HB  GLN A 586     -39.815  60.543   5.418  1.00  0.73           H  
ATOM   9148 1HG  GLN A 586     -40.762  61.997   7.286  1.00  0.73           H  
ATOM   9149 2HG  GLN A 586     -39.845  60.960   8.393  1.00  0.73           H  
ATOM   9150 1HE2 GLN A 586     -37.818  64.006   7.534  1.00  0.73           H  
ATOM   9151 2HE2 GLN A 586     -39.423  63.760   8.138  1.00  0.73           H  
ATOM   9152  N   THR A 587     -41.493  57.087   5.890  1.00  0.72           N  
ATOM   9153  CA  THR A 587     -41.452  55.877   5.081  1.00  0.72           C  
ATOM   9154  C   THR A 587     -42.905  55.436   4.850  1.00  0.72           C  
ATOM   9155  O   THR A 587     -43.722  55.442   5.775  1.00  0.72           O  
ATOM   9156  CB  THR A 587     -40.628  54.785   5.809  1.00  0.72           C  
ATOM   9157  OG1 THR A 587     -39.302  55.282   6.078  1.00  0.72           O  
ATOM   9158  CG2 THR A 587     -40.460  53.573   4.958  1.00  0.72           C  
ATOM   9159  H   THR A 587     -41.663  56.952   6.887  1.00  0.72           H  
ATOM   9160  HA  THR A 587     -40.994  56.091   4.117  1.00  0.72           H  
ATOM   9161  HB  THR A 587     -41.121  54.520   6.737  1.00  0.72           H  
ATOM   9162  HG1 THR A 587     -38.680  54.953   5.423  1.00  0.72           H  
ATOM   9163 1HG2 THR A 587     -39.864  52.835   5.491  1.00  0.72           H  
ATOM   9164 2HG2 THR A 587     -41.402  53.156   4.712  1.00  0.72           H  
ATOM   9165 3HG2 THR A 587     -39.945  53.863   4.050  1.00  0.72           H  
ATOM   9166  N   VAL A 588     -43.236  55.033   3.622  1.00  0.71           N  
ATOM   9167  CA  VAL A 588     -44.606  54.663   3.260  1.00  0.71           C  
ATOM   9168  C   VAL A 588     -45.062  53.423   4.031  1.00  0.71           C  
ATOM   9169  O   VAL A 588     -46.254  53.230   4.280  1.00  0.71           O  
ATOM   9170  CB  VAL A 588     -44.686  54.382   1.753  1.00  0.71           C  
ATOM   9171  CG1 VAL A 588     -44.213  55.624   0.999  1.00  0.71           C  
ATOM   9172  CG2 VAL A 588     -43.944  53.096   1.423  1.00  0.71           C  
ATOM   9173  H   VAL A 588     -42.514  55.008   2.911  1.00  0.71           H  
ATOM   9174  HA  VAL A 588     -45.263  55.494   3.498  1.00  0.71           H  
ATOM   9175  HB  VAL A 588     -45.705  54.261   1.469  1.00  0.71           H  
ATOM   9176 1HG1 VAL A 588     -44.299  55.459  -0.074  1.00  0.71           H  
ATOM   9177 2HG1 VAL A 588     -44.830  56.478   1.288  1.00  0.71           H  
ATOM   9178 3HG1 VAL A 588     -43.181  55.831   1.245  1.00  0.71           H  
ATOM   9179 1HG2 VAL A 588     -44.011  52.900   0.356  1.00  0.71           H  
ATOM   9180 2HG2 VAL A 588     -42.933  53.188   1.714  1.00  0.71           H  
ATOM   9181 3HG2 VAL A 588     -44.388  52.261   1.960  1.00  0.71           H  
ATOM   9182  N   TYR A 589     -44.099  52.665   4.537  1.00  0.70           N  
ATOM   9183  CA  TYR A 589     -44.353  51.486   5.337  1.00  0.70           C  
ATOM   9184  C   TYR A 589     -45.225  51.869   6.539  1.00  0.70           C  
ATOM   9185  O   TYR A 589     -46.142  51.138   6.916  1.00  0.70           O  
ATOM   9186  CB  TYR A 589     -43.025  50.880   5.818  1.00  0.70           C  
ATOM   9187  CG  TYR A 589     -42.170  50.196   4.755  1.00  0.70           C  
ATOM   9188  CD1 TYR A 589     -40.788  50.035   4.930  1.00  0.70           C  
ATOM   9189  CD2 TYR A 589     -42.744  49.736   3.627  1.00  0.70           C  
ATOM   9190  CE1 TYR A 589     -40.034  49.382   3.984  1.00  0.70           C  
ATOM   9191  CE2 TYR A 589     -41.994  49.114   2.681  1.00  0.70           C  
ATOM   9192  CZ  TYR A 589     -40.636  48.917   2.858  1.00  0.70           C  
ATOM   9193  OH  TYR A 589     -39.893  48.261   1.890  1.00  0.70           O  
ATOM   9194  H   TYR A 589     -43.150  52.908   4.310  1.00  0.70           H  
ATOM   9195  HA  TYR A 589     -44.896  50.756   4.741  1.00  0.70           H  
ATOM   9196 1HB  TYR A 589     -42.438  51.663   6.263  1.00  0.70           H  
ATOM   9197 2HB  TYR A 589     -43.233  50.150   6.585  1.00  0.70           H  
ATOM   9198  HD1 TYR A 589     -40.292  50.410   5.824  1.00  0.70           H  
ATOM   9199  HD2 TYR A 589     -43.795  49.867   3.477  1.00  0.70           H  
ATOM   9200  HE1 TYR A 589     -38.964  49.243   4.131  1.00  0.70           H  
ATOM   9201  HE2 TYR A 589     -42.477  48.776   1.786  1.00  0.70           H  
ATOM   9202  HH  TYR A 589     -38.919  48.338   2.058  1.00  0.70           H  
ATOM   9203  N   SER A 590     -44.973  53.044   7.126  1.00  0.69           N  
ATOM   9204  CA  SER A 590     -45.697  53.501   8.311  1.00  0.69           C  
ATOM   9205  C   SER A 590     -47.142  53.861   8.017  1.00  0.69           C  
ATOM   9206  O   SER A 590     -47.954  54.010   8.930  1.00  0.69           O  
ATOM   9207  CB  SER A 590     -45.041  54.738   8.877  1.00  0.69           C  
ATOM   9208  OG  SER A 590     -45.239  55.828   8.025  1.00  0.69           O  
ATOM   9209  H   SER A 590     -44.269  53.668   6.734  1.00  0.69           H  
ATOM   9210  HA  SER A 590     -45.694  52.703   9.049  1.00  0.69           H  
ATOM   9211 1HB  SER A 590     -45.446  54.957   9.862  1.00  0.69           H  
ATOM   9212 2HB  SER A 590     -43.991  54.578   8.981  1.00  0.69           H  
ATOM   9213  HG  SER A 590     -44.614  55.699   7.279  1.00  0.69           H  
ATOM   9214  N   GLN A 591     -47.459  54.034   6.738  1.00  0.68           N  
ATOM   9215  CA  GLN A 591     -48.771  54.435   6.291  1.00  0.68           C  
ATOM   9216  C   GLN A 591     -49.599  53.195   6.002  1.00  0.68           C  
ATOM   9217  O   GLN A 591     -50.765  53.287   5.613  1.00  0.68           O  
ATOM   9218  CB  GLN A 591     -48.634  55.274   5.014  1.00  0.68           C  
ATOM   9219  CG  GLN A 591     -47.837  56.576   5.186  1.00  0.68           C  
ATOM   9220  CD  GLN A 591     -47.564  57.340   3.846  1.00  0.68           C  
ATOM   9221  OE1 GLN A 591     -48.294  57.215   2.833  1.00  0.68           O  
ATOM   9222  NE2 GLN A 591     -46.486  58.141   3.865  1.00  0.68           N  
ATOM   9223  H   GLN A 591     -46.763  53.863   6.020  1.00  0.68           H  
ATOM   9224  HA  GLN A 591     -49.260  55.015   7.074  1.00  0.68           H  
ATOM   9225 1HB  GLN A 591     -48.163  54.687   4.238  1.00  0.68           H  
ATOM   9226 2HB  GLN A 591     -49.625  55.538   4.659  1.00  0.68           H  
ATOM   9227 1HG  GLN A 591     -48.387  57.237   5.853  1.00  0.68           H  
ATOM   9228 2HG  GLN A 591     -46.867  56.326   5.633  1.00  0.68           H  
ATOM   9229 1HE2 GLN A 591     -46.207  58.709   3.045  1.00  0.68           H  
ATOM   9230 2HE2 GLN A 591     -45.935  58.209   4.699  1.00  0.68           H  
ATOM   9231  N   GLY A 592     -48.977  52.024   6.165  1.00  0.68           N  
ATOM   9232  CA  GLY A 592     -49.613  50.768   5.847  1.00  0.68           C  
ATOM   9233  C   GLY A 592     -49.371  50.400   4.394  1.00  0.68           C  
ATOM   9234  O   GLY A 592     -50.028  49.507   3.864  1.00  0.68           O  
ATOM   9235  H   GLY A 592     -48.019  51.986   6.512  1.00  0.68           H  
ATOM   9236 1HA  GLY A 592     -49.196  49.991   6.485  1.00  0.68           H  
ATOM   9237 2HA  GLY A 592     -50.679  50.826   6.051  1.00  0.68           H  
ATOM   9238  N   LYS A 593     -48.470  51.115   3.725  1.00  0.69           N  
ATOM   9239  CA  LYS A 593     -48.185  50.797   2.341  1.00  0.69           C  
ATOM   9240  C   LYS A 593     -47.003  49.862   2.280  1.00  0.69           C  
ATOM   9241  O   LYS A 593     -45.881  50.247   2.590  1.00  0.69           O  
ATOM   9242  CB  LYS A 593     -47.888  52.048   1.532  1.00  0.69           C  
ATOM   9243  CG  LYS A 593     -49.051  53.018   1.368  1.00  0.69           C  
ATOM   9244  CD  LYS A 593     -48.621  54.238   0.545  1.00  0.69           C  
ATOM   9245  CE  LYS A 593     -49.788  55.175   0.223  1.00  0.69           C  
ATOM   9246  NZ  LYS A 593     -50.357  55.801   1.442  1.00  0.69           N  
ATOM   9247  H   LYS A 593     -47.932  51.856   4.174  1.00  0.69           H  
ATOM   9248  HA  LYS A 593     -49.042  50.283   1.901  1.00  0.69           H  
ATOM   9249 1HB  LYS A 593     -47.097  52.580   2.012  1.00  0.69           H  
ATOM   9250 2HB  LYS A 593     -47.539  51.763   0.541  1.00  0.69           H  
ATOM   9251 1HG  LYS A 593     -49.879  52.514   0.873  1.00  0.69           H  
ATOM   9252 2HG  LYS A 593     -49.388  53.355   2.354  1.00  0.69           H  
ATOM   9253 1HD  LYS A 593     -47.896  54.813   1.117  1.00  0.69           H  
ATOM   9254 2HD  LYS A 593     -48.152  53.910  -0.383  1.00  0.69           H  
ATOM   9255 1HE  LYS A 593     -49.428  55.962  -0.439  1.00  0.69           H  
ATOM   9256 2HE  LYS A 593     -50.570  54.616  -0.288  1.00  0.69           H  
ATOM   9257 1HZ  LYS A 593     -51.111  56.417   1.188  1.00  0.69           H  
ATOM   9258 2HZ  LYS A 593     -50.703  55.083   2.057  1.00  0.69           H  
ATOM   9259 3HZ  LYS A 593     -49.620  56.344   1.926  1.00  0.69           H  
ATOM   9260  N   LEU A 594     -47.247  48.624   1.916  1.00  0.71           N  
ATOM   9261  CA  LEU A 594     -46.175  47.648   1.877  1.00  0.71           C  
ATOM   9262  C   LEU A 594     -45.587  47.698   0.509  1.00  0.71           C  
ATOM   9263  O   LEU A 594     -46.176  48.317  -0.366  1.00  0.71           O  
ATOM   9264  CB  LEU A 594     -46.661  46.258   2.263  1.00  0.71           C  
ATOM   9265  CG  LEU A 594     -47.198  46.191   3.598  1.00  0.71           C  
ATOM   9266  CD1 LEU A 594     -47.453  44.760   3.891  1.00  0.71           C  
ATOM   9267  CD2 LEU A 594     -46.223  46.860   4.560  1.00  0.71           C  
ATOM   9268  H   LEU A 594     -48.204  48.366   1.638  1.00  0.71           H  
ATOM   9269  HA  LEU A 594     -45.419  47.948   2.601  1.00  0.71           H  
ATOM   9270 1HB  LEU A 594     -47.486  46.012   1.601  1.00  0.71           H  
ATOM   9271 2HB  LEU A 594     -45.931  45.508   2.180  1.00  0.71           H  
ATOM   9272  HG  LEU A 594     -48.154  46.715   3.637  1.00  0.71           H  
ATOM   9273 1HD1 LEU A 594     -47.840  44.645   4.832  1.00  0.71           H  
ATOM   9274 2HD1 LEU A 594     -48.149  44.346   3.158  1.00  0.71           H  
ATOM   9275 3HD1 LEU A 594     -46.514  44.247   3.850  1.00  0.71           H  
ATOM   9276 1HD2 LEU A 594     -46.618  46.824   5.563  1.00  0.71           H  
ATOM   9277 2HD2 LEU A 594     -45.262  46.345   4.522  1.00  0.71           H  
ATOM   9278 3HD2 LEU A 594     -46.081  47.903   4.280  1.00  0.71           H  
ATOM   9279  N   PRO A 595     -44.423  47.119   0.247  1.00  0.75           N  
ATOM   9280  CA  PRO A 595     -43.853  47.135  -1.064  1.00  0.75           C  
ATOM   9281  C   PRO A 595     -44.894  46.701  -2.112  1.00  0.75           C  
ATOM   9282  O   PRO A 595     -44.978  47.314  -3.172  1.00  0.75           O  
ATOM   9283  CB  PRO A 595     -42.711  46.124  -0.893  1.00  0.75           C  
ATOM   9284  CG  PRO A 595     -42.313  46.228   0.507  1.00  0.75           C  
ATOM   9285  CD  PRO A 595     -43.631  46.367   1.236  1.00  0.75           C  
ATOM   9286  HA  PRO A 595     -43.465  48.138  -1.282  1.00  0.75           H  
ATOM   9287 1HB  PRO A 595     -43.106  45.134  -1.068  1.00  0.75           H  
ATOM   9288 2HB  PRO A 595     -41.889  46.316  -1.591  1.00  0.75           H  
ATOM   9289 1HG  PRO A 595     -41.749  45.331   0.774  1.00  0.75           H  
ATOM   9290 2HG  PRO A 595     -41.637  47.063   0.621  1.00  0.75           H  
ATOM   9291 1HD  PRO A 595     -44.014  45.366   1.329  1.00  0.75           H  
ATOM   9292 2HD  PRO A 595     -43.538  46.861   2.202  1.00  0.75           H  
ATOM   9293  N   ILE A 596     -45.789  45.759  -1.783  1.00  0.81           N  
ATOM   9294  CA  ILE A 596     -46.785  45.299  -2.753  1.00  0.81           C  
ATOM   9295  C   ILE A 596     -47.804  46.346  -3.175  1.00  0.81           C  
ATOM   9296  O   ILE A 596     -48.480  46.187  -4.192  1.00  0.81           O  
ATOM   9297  CB  ILE A 596     -47.527  44.064  -2.248  1.00  0.81           C  
ATOM   9298  CG1 ILE A 596     -48.300  44.405  -0.987  1.00  0.81           C  
ATOM   9299  CG2 ILE A 596     -46.545  42.937  -1.972  1.00  0.81           C  
ATOM   9300  CD1 ILE A 596     -49.245  43.354  -0.602  1.00  0.81           C  
ATOM   9301  H   ILE A 596     -45.741  45.304  -0.885  1.00  0.81           H  
ATOM   9302  HA  ILE A 596     -46.275  45.010  -3.640  1.00  0.81           H  
ATOM   9303  HB  ILE A 596     -48.247  43.742  -2.995  1.00  0.81           H  
ATOM   9304 1HG1 ILE A 596     -47.595  44.542  -0.177  1.00  0.81           H  
ATOM   9305 2HG1 ILE A 596     -48.864  45.325  -1.123  1.00  0.81           H  
ATOM   9306 1HG2 ILE A 596     -47.085  42.067  -1.615  1.00  0.81           H  
ATOM   9307 2HG2 ILE A 596     -46.030  42.682  -2.875  1.00  0.81           H  
ATOM   9308 3HG2 ILE A 596     -45.827  43.252  -1.218  1.00  0.81           H  
ATOM   9309 1HD1 ILE A 596     -49.754  43.642   0.314  1.00  0.81           H  
ATOM   9310 2HD1 ILE A 596     -49.976  43.213  -1.396  1.00  0.81           H  
ATOM   9311 3HD1 ILE A 596     -48.703  42.451  -0.459  1.00  0.81           H  
ATOM   9312  N   ASP A 597     -47.896  47.427  -2.420  1.00  0.88           N  
ATOM   9313  CA  ASP A 597     -48.821  48.493  -2.705  1.00  0.88           C  
ATOM   9314  C   ASP A 597     -48.143  49.567  -3.571  1.00  0.88           C  
ATOM   9315  O   ASP A 597     -48.770  50.559  -3.953  1.00  0.88           O  
ATOM   9316  CB  ASP A 597     -49.274  49.087  -1.370  1.00  0.88           C  
ATOM   9317  CG  ASP A 597     -50.065  48.062  -0.444  1.00  0.88           C  
ATOM   9318  OD1 ASP A 597     -50.886  47.339  -0.928  1.00  0.88           O  
ATOM   9319  OD2 ASP A 597     -49.776  47.961   0.745  1.00  0.88           O  
ATOM   9320  H   ASP A 597     -47.282  47.532  -1.620  1.00  0.88           H  
ATOM   9321  HA  ASP A 597     -49.678  48.091  -3.243  1.00  0.88           H  
ATOM   9322 1HB  ASP A 597     -48.400  49.459  -0.830  1.00  0.88           H  
ATOM   9323 2HB  ASP A 597     -49.918  49.943  -1.566  1.00  0.88           H  
ATOM   9324  N   THR A 598     -46.849  49.361  -3.868  1.00  0.95           N  
ATOM   9325  CA  THR A 598     -46.036  50.297  -4.634  1.00  0.95           C  
ATOM   9326  C   THR A 598     -45.379  49.657  -5.869  1.00  0.95           C  
ATOM   9327  O   THR A 598     -44.511  50.277  -6.474  1.00  0.95           O  
ATOM   9328  CB  THR A 598     -44.901  50.869  -3.755  1.00  0.95           C  
ATOM   9329  OG1 THR A 598     -44.046  49.799  -3.338  1.00  0.95           O  
ATOM   9330  CG2 THR A 598     -45.497  51.535  -2.480  1.00  0.95           C  
ATOM   9331  H   THR A 598     -46.380  48.522  -3.533  1.00  0.95           H  
ATOM   9332  HA  THR A 598     -46.672  51.113  -4.975  1.00  0.95           H  
ATOM   9333  HB  THR A 598     -44.323  51.605  -4.320  1.00  0.95           H  
ATOM   9334  HG1 THR A 598     -44.575  48.981  -3.232  1.00  0.95           H  
ATOM   9335 1HG2 THR A 598     -44.689  51.925  -1.865  1.00  0.95           H  
ATOM   9336 2HG2 THR A 598     -46.160  52.349  -2.771  1.00  0.95           H  
ATOM   9337 3HG2 THR A 598     -46.060  50.795  -1.906  1.00  0.95           H  
ATOM   9338  N   TYR A 599     -45.736  48.415  -6.206  1.00  1.01           N  
ATOM   9339  CA  TYR A 599     -45.084  47.678  -7.308  1.00  1.01           C  
ATOM   9340  C   TYR A 599     -45.580  48.036  -8.713  1.00  1.01           C  
ATOM   9341  O   TYR A 599     -46.726  48.444  -8.897  1.00  1.01           O  
ATOM   9342  CB  TYR A 599     -45.227  46.171  -7.105  1.00  1.01           C  
ATOM   9343  CG  TYR A 599     -44.424  45.625  -5.963  1.00  1.01           C  
ATOM   9344  CD1 TYR A 599     -43.406  46.382  -5.370  1.00  1.01           C  
ATOM   9345  CD2 TYR A 599     -44.691  44.351  -5.510  1.00  1.01           C  
ATOM   9346  CE1 TYR A 599     -42.671  45.839  -4.314  1.00  1.01           C  
ATOM   9347  CE2 TYR A 599     -43.979  43.821  -4.466  1.00  1.01           C  
ATOM   9348  CZ  TYR A 599     -42.977  44.536  -3.857  1.00  1.01           C  
ATOM   9349  OH  TYR A 599     -42.245  43.927  -2.811  1.00  1.01           O  
ATOM   9350  H   TYR A 599     -46.469  47.966  -5.674  1.00  1.01           H  
ATOM   9351  HA  TYR A 599     -44.020  47.915  -7.277  1.00  1.01           H  
ATOM   9352 1HB  TYR A 599     -46.272  45.933  -6.917  1.00  1.01           H  
ATOM   9353 2HB  TYR A 599     -44.930  45.652  -8.014  1.00  1.01           H  
ATOM   9354  HD1 TYR A 599     -43.179  47.384  -5.732  1.00  1.01           H  
ATOM   9355  HD2 TYR A 599     -45.476  43.766  -5.980  1.00  1.01           H  
ATOM   9356  HE1 TYR A 599     -41.869  46.416  -3.859  1.00  1.01           H  
ATOM   9357  HE2 TYR A 599     -44.203  42.831  -4.129  1.00  1.01           H  
ATOM   9358  HH  TYR A 599     -41.298  44.243  -2.813  1.00  1.01           H  
ATOM   9359  N   LYS A 600     -44.696  47.870  -9.708  1.00  1.06           N  
ATOM   9360  CA  LYS A 600     -45.040  48.113 -11.115  1.00  1.06           C  
ATOM   9361  C   LYS A 600     -45.784  46.925 -11.744  1.00  1.06           C  
ATOM   9362  O   LYS A 600     -45.254  45.818 -11.811  1.00  1.06           O  
ATOM   9363  CB  LYS A 600     -43.760  48.421 -11.909  1.00  1.06           C  
ATOM   9364  CG  LYS A 600     -43.961  48.781 -13.372  1.00  1.06           C  
ATOM   9365  CD  LYS A 600     -42.677  49.403 -13.931  1.00  1.06           C  
ATOM   9366  CE  LYS A 600     -42.677  49.526 -15.460  1.00  1.06           C  
ATOM   9367  NZ  LYS A 600     -43.787  50.370 -15.991  1.00  1.06           N  
ATOM   9368  H   LYS A 600     -43.766  47.558  -9.480  1.00  1.06           H  
ATOM   9369  HA  LYS A 600     -45.694  48.981 -11.164  1.00  1.06           H  
ATOM   9370 1HB  LYS A 600     -43.203  49.210 -11.440  1.00  1.06           H  
ATOM   9371 2HB  LYS A 600     -43.121  47.540 -11.898  1.00  1.06           H  
ATOM   9372 1HG  LYS A 600     -44.197  47.886 -13.931  1.00  1.06           H  
ATOM   9373 2HG  LYS A 600     -44.785  49.489 -13.480  1.00  1.06           H  
ATOM   9374 1HD  LYS A 600     -42.518  50.394 -13.492  1.00  1.06           H  
ATOM   9375 2HD  LYS A 600     -41.863  48.773 -13.644  1.00  1.06           H  
ATOM   9376 1HE  LYS A 600     -41.726  49.957 -15.780  1.00  1.06           H  
ATOM   9377 2HE  LYS A 600     -42.762  48.538 -15.877  1.00  1.06           H  
ATOM   9378 1HZ  LYS A 600     -43.730  50.369 -17.010  1.00  1.06           H  
ATOM   9379 2HZ  LYS A 600     -44.678  49.968 -15.731  1.00  1.06           H  
ATOM   9380 3HZ  LYS A 600     -43.728  51.307 -15.643  1.00  1.06           H  
ATOM   9381  N   LYS A 601     -46.989  47.200 -12.259  1.00  1.07           N  
ATOM   9382  CA  LYS A 601     -47.902  46.197 -12.841  1.00  1.07           C  
ATOM   9383  C   LYS A 601     -47.374  45.482 -14.085  1.00  1.07           C  
ATOM   9384  O   LYS A 601     -47.744  44.337 -14.361  1.00  1.07           O  
ATOM   9385  CB  LYS A 601     -49.247  46.846 -13.160  1.00  1.07           C  
ATOM   9386  CG  LYS A 601     -50.041  47.279 -11.929  1.00  1.07           C  
ATOM   9387  CD  LYS A 601     -50.434  46.065 -11.093  1.00  1.07           C  
ATOM   9388  CE  LYS A 601     -51.551  45.260 -11.757  1.00  1.07           C  
ATOM   9389  NZ  LYS A 601     -51.891  44.049 -10.970  1.00  1.07           N  
ATOM   9390  H   LYS A 601     -47.322  48.149 -12.181  1.00  1.07           H  
ATOM   9391  HA  LYS A 601     -48.074  45.432 -12.081  1.00  1.07           H  
ATOM   9392 1HB  LYS A 601     -49.089  47.722 -13.790  1.00  1.07           H  
ATOM   9393 2HB  LYS A 601     -49.858  46.144 -13.724  1.00  1.07           H  
ATOM   9394 1HG  LYS A 601     -49.430  47.947 -11.318  1.00  1.07           H  
ATOM   9395 2HG  LYS A 601     -50.941  47.811 -12.237  1.00  1.07           H  
ATOM   9396 1HD  LYS A 601     -49.568  45.408 -10.960  1.00  1.07           H  
ATOM   9397 2HD  LYS A 601     -50.770  46.391 -10.108  1.00  1.07           H  
ATOM   9398 1HE  LYS A 601     -52.437  45.885 -11.844  1.00  1.07           H  
ATOM   9399 2HE  LYS A 601     -51.231  44.954 -12.751  1.00  1.07           H  
ATOM   9400 1HZ  LYS A 601     -52.619  43.532 -11.427  1.00  1.07           H  
ATOM   9401 2HZ  LYS A 601     -51.038  43.467 -10.912  1.00  1.07           H  
ATOM   9402 3HZ  LYS A 601     -52.185  44.305 -10.045  1.00  1.07           H  
ATOM   9403  N   ASP A 602     -46.483  46.126 -14.820  1.00  1.05           N  
ATOM   9404  CA  ASP A 602     -45.915  45.531 -16.029  1.00  1.05           C  
ATOM   9405  C   ASP A 602     -45.214  44.212 -15.672  1.00  1.05           C  
ATOM   9406  O   ASP A 602     -45.091  43.312 -16.501  1.00  1.05           O  
ATOM   9407  CB  ASP A 602     -44.917  46.494 -16.672  1.00  1.05           C  
ATOM   9408  CG  ASP A 602     -45.594  47.758 -17.264  1.00  1.05           C  
ATOM   9409  OD1 ASP A 602     -46.785  47.754 -17.441  1.00  1.05           O  
ATOM   9410  OD2 ASP A 602     -44.906  48.754 -17.449  1.00  1.05           O  
ATOM   9411  H   ASP A 602     -46.207  47.050 -14.538  1.00  1.05           H  
ATOM   9412  HA  ASP A 602     -46.721  45.319 -16.734  1.00  1.05           H  
ATOM   9413 1HB  ASP A 602     -44.169  46.770 -15.951  1.00  1.05           H  
ATOM   9414 2HB  ASP A 602     -44.399  45.979 -17.481  1.00  1.05           H  
ATOM   9415  N   LEU A 603     -44.754  44.088 -14.430  1.00  1.01           N  
ATOM   9416  CA  LEU A 603     -44.071  42.885 -14.013  1.00  1.01           C  
ATOM   9417  C   LEU A 603     -45.043  41.748 -13.710  1.00  1.01           C  
ATOM   9418  O   LEU A 603     -44.657  40.573 -13.669  1.00  1.01           O  
ATOM   9419  CB  LEU A 603     -43.173  43.244 -12.856  1.00  1.01           C  
ATOM   9420  CG  LEU A 603     -42.068  44.156 -13.297  1.00  1.01           C  
ATOM   9421  CD1 LEU A 603     -41.278  44.633 -12.121  1.00  1.01           C  
ATOM   9422  CD2 LEU A 603     -41.213  43.355 -14.281  1.00  1.01           C  
ATOM   9423  H   LEU A 603     -44.898  44.823 -13.735  1.00  1.01           H  
ATOM   9424  HA  LEU A 603     -43.434  42.566 -14.831  1.00  1.01           H  
ATOM   9425 1HB  LEU A 603     -43.760  43.747 -12.087  1.00  1.01           H  
ATOM   9426 2HB  LEU A 603     -42.737  42.337 -12.437  1.00  1.01           H  
ATOM   9427  HG  LEU A 603     -42.483  45.033 -13.797  1.00  1.01           H  
ATOM   9428 1HD1 LEU A 603     -40.472  45.283 -12.453  1.00  1.01           H  
ATOM   9429 2HD1 LEU A 603     -41.930  45.180 -11.441  1.00  1.01           H  
ATOM   9430 3HD1 LEU A 603     -40.867  43.795 -11.629  1.00  1.01           H  
ATOM   9431 1HD2 LEU A 603     -40.409  43.951 -14.644  1.00  1.01           H  
ATOM   9432 2HD2 LEU A 603     -40.813  42.479 -13.781  1.00  1.01           H  
ATOM   9433 3HD2 LEU A 603     -41.827  43.044 -15.115  1.00  1.01           H  
ATOM   9434  N   ASP A 604     -46.326  42.071 -13.548  1.00  0.95           N  
ATOM   9435  CA  ASP A 604     -47.304  41.022 -13.367  1.00  0.95           C  
ATOM   9436  C   ASP A 604     -47.489  40.424 -14.749  1.00  0.95           C  
ATOM   9437  O   ASP A 604     -47.585  39.211 -14.911  1.00  0.95           O  
ATOM   9438  CB  ASP A 604     -48.632  41.547 -12.807  1.00  0.95           C  
ATOM   9439  CG  ASP A 604     -48.524  42.027 -11.358  1.00  0.95           C  
ATOM   9440  OD1 ASP A 604     -47.515  41.751 -10.741  1.00  0.95           O  
ATOM   9441  OD2 ASP A 604     -49.451  42.637 -10.853  1.00  0.95           O  
ATOM   9442  H   ASP A 604     -46.640  43.033 -13.610  1.00  0.95           H  
ATOM   9443  HA  ASP A 604     -46.910  40.258 -12.697  1.00  0.95           H  
ATOM   9444 1HB  ASP A 604     -48.986  42.370 -13.425  1.00  0.95           H  
ATOM   9445 2HB  ASP A 604     -49.380  40.756 -12.859  1.00  0.95           H  
ATOM   9446  N   ALA A 605     -47.467  41.293 -15.771  1.00  0.89           N  
ATOM   9447  CA  ALA A 605     -47.587  40.830 -17.155  1.00  0.89           C  
ATOM   9448  C   ALA A 605     -46.430  39.881 -17.507  1.00  0.89           C  
ATOM   9449  O   ALA A 605     -46.622  38.878 -18.197  1.00  0.89           O  
ATOM   9450  CB  ALA A 605     -47.617  42.009 -18.119  1.00  0.89           C  
ATOM   9451  H   ALA A 605     -47.389  42.290 -15.557  1.00  0.89           H  
ATOM   9452  HA  ALA A 605     -48.522  40.277 -17.245  1.00  0.89           H  
ATOM   9453 1HB  ALA A 605     -47.736  41.639 -19.136  1.00  0.89           H  
ATOM   9454 2HB  ALA A 605     -48.451  42.660 -17.867  1.00  0.89           H  
ATOM   9455 3HB  ALA A 605     -46.702  42.566 -18.057  1.00  0.89           H  
ATOM   9456  N   VAL A 606     -45.235  40.183 -16.981  1.00  0.83           N  
ATOM   9457  CA  VAL A 606     -44.041  39.355 -17.190  1.00  0.83           C  
ATOM   9458  C   VAL A 606     -44.158  37.937 -16.606  1.00  0.83           C  
ATOM   9459  O   VAL A 606     -43.714  36.979 -17.245  1.00  0.83           O  
ATOM   9460  CB  VAL A 606     -42.776  40.042 -16.630  1.00  0.83           C  
ATOM   9461  CG1 VAL A 606     -41.616  39.103 -16.654  1.00  0.83           C  
ATOM   9462  CG2 VAL A 606     -42.431  41.261 -17.477  1.00  0.83           C  
ATOM   9463  H   VAL A 606     -45.153  41.057 -16.463  1.00  0.83           H  
ATOM   9464  HA  VAL A 606     -43.900  39.258 -18.266  1.00  0.83           H  
ATOM   9465  HB  VAL A 606     -42.951  40.332 -15.599  1.00  0.83           H  
ATOM   9466 1HG1 VAL A 606     -40.739  39.603 -16.255  1.00  0.83           H  
ATOM   9467 2HG1 VAL A 606     -41.849  38.232 -16.044  1.00  0.83           H  
ATOM   9468 3HG1 VAL A 606     -41.425  38.793 -17.671  1.00  0.83           H  
ATOM   9469 1HG2 VAL A 606     -41.539  41.739 -17.081  1.00  0.83           H  
ATOM   9470 2HG2 VAL A 606     -42.244  40.951 -18.505  1.00  0.83           H  
ATOM   9471 3HG2 VAL A 606     -43.257  41.964 -17.460  1.00  0.83           H  
ATOM   9472  N   CYS A 607     -44.739  37.796 -15.402  1.00  0.79           N  
ATOM   9473  CA  CYS A 607     -44.843  36.459 -14.792  1.00  0.79           C  
ATOM   9474  C   CYS A 607     -46.238  35.823 -14.715  1.00  0.79           C  
ATOM   9475  O   CYS A 607     -46.373  34.614 -14.900  1.00  0.79           O  
ATOM   9476  CB  CYS A 607     -44.360  36.503 -13.349  1.00  0.79           C  
ATOM   9477  SG  CYS A 607     -42.703  36.924 -13.159  1.00  0.79           S  
ATOM   9478  H   CYS A 607     -45.061  38.631 -14.906  1.00  0.79           H  
ATOM   9479  HA  CYS A 607     -44.198  35.788 -15.355  1.00  0.79           H  
ATOM   9480 1HB  CYS A 607     -44.954  37.228 -12.791  1.00  0.79           H  
ATOM   9481 2HB  CYS A 607     -44.512  35.530 -12.886  1.00  0.79           H  
ATOM   9482  HG  CYS A 607     -42.626  36.605 -11.875  1.00  0.79           H  
ATOM   9483  N   GLY A 608     -47.259  36.594 -14.363  1.00  0.74           N  
ATOM   9484  CA  GLY A 608     -48.620  36.082 -14.190  1.00  0.74           C  
ATOM   9485  C   GLY A 608     -48.878  35.427 -12.820  1.00  0.74           C  
ATOM   9486  O   GLY A 608     -49.995  34.987 -12.539  1.00  0.74           O  
ATOM   9487  H   GLY A 608     -47.122  37.592 -14.257  1.00  0.74           H  
ATOM   9488 1HA  GLY A 608     -49.318  36.909 -14.329  1.00  0.74           H  
ATOM   9489 2HA  GLY A 608     -48.831  35.364 -14.980  1.00  0.74           H  
ATOM   9490  N   GLU A 609     -47.850  35.358 -11.976  1.00  0.71           N  
ATOM   9491  CA  GLU A 609     -47.963  34.735 -10.659  1.00  0.71           C  
ATOM   9492  C   GLU A 609     -48.690  35.641  -9.650  1.00  0.71           C  
ATOM   9493  O   GLU A 609     -48.537  36.862  -9.713  1.00  0.71           O  
ATOM   9494  CB  GLU A 609     -46.575  34.398 -10.105  1.00  0.71           C  
ATOM   9495  CG  GLU A 609     -45.794  33.321 -10.818  1.00  0.71           C  
ATOM   9496  CD  GLU A 609     -46.328  31.903 -10.545  1.00  0.71           C  
ATOM   9497  OE1 GLU A 609     -46.532  31.520  -9.391  1.00  0.71           O  
ATOM   9498  OE2 GLU A 609     -46.512  31.196 -11.487  1.00  0.71           O  
ATOM   9499  H   GLU A 609     -46.967  35.740 -12.272  1.00  0.71           H  
ATOM   9500  HA  GLU A 609     -48.508  33.811 -10.807  1.00  0.71           H  
ATOM   9501 1HB  GLU A 609     -45.966  35.289 -10.161  1.00  0.71           H  
ATOM   9502 2HB  GLU A 609     -46.651  34.114  -9.059  1.00  0.71           H  
ATOM   9503 1HG  GLU A 609     -45.837  33.516 -11.895  1.00  0.71           H  
ATOM   9504 2HG  GLU A 609     -44.746  33.382 -10.511  1.00  0.71           H  
ATOM   9505  N   PRO A 610     -49.496  35.073  -8.731  1.00  0.69           N  
ATOM   9506  CA  PRO A 610     -50.158  35.724  -7.611  1.00  0.69           C  
ATOM   9507  C   PRO A 610     -49.195  35.948  -6.459  1.00  0.69           C  
ATOM   9508  O   PRO A 610     -48.115  35.363  -6.435  1.00  0.69           O  
ATOM   9509  CB  PRO A 610     -51.237  34.714  -7.228  1.00  0.69           C  
ATOM   9510  CG  PRO A 610     -50.616  33.386  -7.541  1.00  0.69           C  
ATOM   9511  CD  PRO A 610     -49.795  33.621  -8.808  1.00  0.69           C  
ATOM   9512  HA  PRO A 610     -50.597  36.675  -7.949  1.00  0.69           H  
ATOM   9513 1HB  PRO A 610     -51.481  34.821  -6.154  1.00  0.69           H  
ATOM   9514 2HB  PRO A 610     -52.159  34.908  -7.794  1.00  0.69           H  
ATOM   9515 1HG  PRO A 610     -49.995  33.077  -6.690  1.00  0.69           H  
ATOM   9516 2HG  PRO A 610     -51.391  32.617  -7.663  1.00  0.69           H  
ATOM   9517 1HD  PRO A 610     -48.875  33.014  -8.750  1.00  0.69           H  
ATOM   9518 2HD  PRO A 610     -50.403  33.393  -9.703  1.00  0.69           H  
ATOM   9519  N   LEU A 611     -49.592  36.752  -5.481  1.00  0.66           N  
ATOM   9520  CA  LEU A 611     -48.804  36.797  -4.252  1.00  0.66           C  
ATOM   9521  C   LEU A 611     -49.113  35.529  -3.453  1.00  0.66           C  
ATOM   9522  O   LEU A 611     -50.268  35.099  -3.391  1.00  0.66           O  
ATOM   9523  CB  LEU A 611     -49.126  38.050  -3.418  1.00  0.66           C  
ATOM   9524  CG  LEU A 611     -48.759  39.420  -4.044  1.00  0.66           C  
ATOM   9525  CD1 LEU A 611     -49.291  40.536  -3.150  1.00  0.66           C  
ATOM   9526  CD2 LEU A 611     -47.227  39.533  -4.169  1.00  0.66           C  
ATOM   9527  H   LEU A 611     -50.454  37.272  -5.555  1.00  0.66           H  
ATOM   9528  HA  LEU A 611     -47.742  36.800  -4.501  1.00  0.66           H  
ATOM   9529 1HB  LEU A 611     -50.189  38.054  -3.198  1.00  0.66           H  
ATOM   9530 2HB  LEU A 611     -48.587  37.971  -2.471  1.00  0.66           H  
ATOM   9531  HG  LEU A 611     -49.218  39.511  -5.027  1.00  0.66           H  
ATOM   9532 1HD1 LEU A 611     -49.038  41.500  -3.583  1.00  0.66           H  
ATOM   9533 2HD1 LEU A 611     -50.372  40.452  -3.063  1.00  0.66           H  
ATOM   9534 3HD1 LEU A 611     -48.843  40.453  -2.166  1.00  0.66           H  
ATOM   9535 1HD2 LEU A 611     -46.964  40.496  -4.603  1.00  0.66           H  
ATOM   9536 2HD2 LEU A 611     -46.778  39.449  -3.178  1.00  0.66           H  
ATOM   9537 3HD2 LEU A 611     -46.847  38.730  -4.806  1.00  0.66           H  
ATOM   9538  N   HIS A 612     -48.087  34.967  -2.824  1.00  0.65           N  
ATOM   9539  CA  HIS A 612     -48.192  33.756  -2.018  1.00  0.65           C  
ATOM   9540  C   HIS A 612     -48.126  33.960  -0.493  1.00  0.65           C  
ATOM   9541  O   HIS A 612     -48.422  33.030   0.262  1.00  0.65           O  
ATOM   9542  CB  HIS A 612     -47.065  32.810  -2.453  1.00  0.65           C  
ATOM   9543  CG  HIS A 612     -47.204  32.342  -3.923  1.00  0.65           C  
ATOM   9544  ND1 HIS A 612     -48.167  31.445  -4.320  1.00  0.65           N  
ATOM   9545  CD2 HIS A 612     -46.523  32.686  -5.054  1.00  0.65           C  
ATOM   9546  CE1 HIS A 612     -48.075  31.229  -5.627  1.00  0.65           C  
ATOM   9547  NE2 HIS A 612     -47.088  31.964  -6.120  1.00  0.65           N  
ATOM   9548  H   HIS A 612     -47.167  35.384  -2.949  1.00  0.65           H  
ATOM   9549  HA  HIS A 612     -49.143  33.272  -2.235  1.00  0.65           H  
ATOM   9550 1HB  HIS A 612     -46.109  33.323  -2.343  1.00  0.65           H  
ATOM   9551 2HB  HIS A 612     -47.049  31.937  -1.792  1.00  0.65           H  
ATOM   9552  HD2 HIS A 612     -45.693  33.405  -5.086  1.00  0.65           H  
ATOM   9553  HE1 HIS A 612     -48.720  30.561  -6.190  1.00  0.65           H  
ATOM   9554  HE2 HIS A 612     -46.815  31.983  -7.137  1.00  0.65           H  
ATOM   9555  N   TYR A 613     -47.765  35.161  -0.033  1.00  0.64           N  
ATOM   9556  CA  TYR A 613     -47.622  35.395   1.415  1.00  0.64           C  
ATOM   9557  C   TYR A 613     -48.671  36.310   2.051  1.00  0.64           C  
ATOM   9558  O   TYR A 613     -49.361  37.084   1.383  1.00  0.64           O  
ATOM   9559  CB  TYR A 613     -46.215  35.880   1.730  1.00  0.64           C  
ATOM   9560  CG  TYR A 613     -45.223  34.783   1.519  1.00  0.64           C  
ATOM   9561  CD1 TYR A 613     -44.698  34.546   0.275  1.00  0.64           C  
ATOM   9562  CD2 TYR A 613     -44.875  33.978   2.575  1.00  0.64           C  
ATOM   9563  CE1 TYR A 613     -43.839  33.506   0.076  1.00  0.64           C  
ATOM   9564  CE2 TYR A 613     -44.013  32.942   2.384  1.00  0.64           C  
ATOM   9565  CZ  TYR A 613     -43.495  32.694   1.143  1.00  0.64           C  
ATOM   9566  OH  TYR A 613     -42.645  31.627   0.957  1.00  0.64           O  
ATOM   9567  H   TYR A 613     -47.509  35.899  -0.699  1.00  0.64           H  
ATOM   9568  HA  TYR A 613     -47.724  34.431   1.911  1.00  0.64           H  
ATOM   9569 1HB  TYR A 613     -45.946  36.727   1.096  1.00  0.64           H  
ATOM   9570 2HB  TYR A 613     -46.171  36.192   2.756  1.00  0.64           H  
ATOM   9571  HD1 TYR A 613     -44.975  35.165  -0.547  1.00  0.64           H  
ATOM   9572  HD2 TYR A 613     -45.298  34.159   3.562  1.00  0.64           H  
ATOM   9573  HE1 TYR A 613     -43.440  33.319  -0.921  1.00  0.64           H  
ATOM   9574  HE2 TYR A 613     -43.756  32.305   3.212  1.00  0.64           H  
ATOM   9575  HH  TYR A 613     -42.391  31.573   0.032  1.00  0.64           H  
ATOM   9576  N   ASP A 614     -48.828  36.196   3.377  1.00  0.63           N  
ATOM   9577  CA  ASP A 614     -49.821  37.007   4.083  1.00  0.63           C  
ATOM   9578  C   ASP A 614     -49.369  38.419   4.400  1.00  0.63           C  
ATOM   9579  O   ASP A 614     -49.076  38.775   5.552  1.00  0.63           O  
ATOM   9580  CB  ASP A 614     -50.256  36.326   5.381  1.00  0.63           C  
ATOM   9581  CG  ASP A 614     -51.359  37.113   6.131  1.00  0.63           C  
ATOM   9582  OD1 ASP A 614     -51.755  38.162   5.661  1.00  0.63           O  
ATOM   9583  OD2 ASP A 614     -51.772  36.686   7.179  1.00  0.63           O  
ATOM   9584  H   ASP A 614     -48.250  35.550   3.896  1.00  0.63           H  
ATOM   9585  HA  ASP A 614     -50.700  37.081   3.442  1.00  0.63           H  
ATOM   9586 1HB  ASP A 614     -50.626  35.323   5.163  1.00  0.63           H  
ATOM   9587 2HB  ASP A 614     -49.394  36.221   6.041  1.00  0.63           H  
ATOM   9588  N   TRP A 615     -49.435  39.236   3.363  1.00  0.62           N  
ATOM   9589  CA  TRP A 615     -49.030  40.629   3.397  1.00  0.62           C  
ATOM   9590  C   TRP A 615     -49.992  41.492   4.217  1.00  0.62           C  
ATOM   9591  O   TRP A 615     -49.642  42.599   4.622  1.00  0.62           O  
ATOM   9592  CB  TRP A 615     -48.923  41.146   1.974  1.00  0.62           C  
ATOM   9593  CG  TRP A 615     -47.735  40.585   1.219  1.00  0.62           C  
ATOM   9594  CD1 TRP A 615     -47.738  39.541   0.382  1.00  0.62           C  
ATOM   9595  CD2 TRP A 615     -46.396  41.095   1.191  1.00  0.62           C  
ATOM   9596  NE1 TRP A 615     -46.497  39.337  -0.123  1.00  0.62           N  
ATOM   9597  CE2 TRP A 615     -45.665  40.276   0.352  1.00  0.62           C  
ATOM   9598  CE3 TRP A 615     -45.789  42.145   1.782  1.00  0.62           C  
ATOM   9599  CZ2 TRP A 615     -44.316  40.488   0.108  1.00  0.62           C  
ATOM   9600  CZ3 TRP A 615     -44.465  42.377   1.549  1.00  0.62           C  
ATOM   9601  CH2 TRP A 615     -43.735  41.571   0.737  1.00  0.62           C  
ATOM   9602  H   TRP A 615     -49.707  38.804   2.477  1.00  0.62           H  
ATOM   9603  HA  TRP A 615     -48.046  40.681   3.854  1.00  0.62           H  
ATOM   9604 1HB  TRP A 615     -49.834  40.903   1.427  1.00  0.62           H  
ATOM   9605 2HB  TRP A 615     -48.829  42.224   2.008  1.00  0.62           H  
ATOM   9606  HD1 TRP A 615     -48.603  38.937   0.147  1.00  0.62           H  
ATOM   9607  HE1 TRP A 615     -46.260  38.587  -0.767  1.00  0.62           H  
ATOM   9608  HE3 TRP A 615     -46.353  42.771   2.410  1.00  0.62           H  
ATOM   9609  HZ2 TRP A 615     -43.725  39.847  -0.550  1.00  0.62           H  
ATOM   9610  HZ3 TRP A 615     -44.023  43.219   2.028  1.00  0.62           H  
ATOM   9611  HH2 TRP A 615     -42.687  41.784   0.576  1.00  0.62           H  
ATOM   9612  N   GLU A 616     -51.227  41.027   4.422  1.00  0.61           N  
ATOM   9613  CA  GLU A 616     -52.193  41.824   5.171  1.00  0.61           C  
ATOM   9614  C   GLU A 616     -51.871  41.798   6.660  1.00  0.61           C  
ATOM   9615  O   GLU A 616     -51.840  42.856   7.301  1.00  0.61           O  
ATOM   9616  CB  GLU A 616     -53.625  41.359   4.917  1.00  0.61           C  
ATOM   9617  CG  GLU A 616     -54.691  42.218   5.602  1.00  0.61           C  
ATOM   9618  CD  GLU A 616     -56.103  41.828   5.235  1.00  0.61           C  
ATOM   9619  OE1 GLU A 616     -56.271  40.916   4.461  1.00  0.61           O  
ATOM   9620  OE2 GLU A 616     -57.013  42.452   5.727  1.00  0.61           O  
ATOM   9621  H   GLU A 616     -51.478  40.099   4.096  1.00  0.61           H  
ATOM   9622  HA  GLU A 616     -52.113  42.854   4.837  1.00  0.61           H  
ATOM   9623 1HB  GLU A 616     -53.825  41.364   3.846  1.00  0.61           H  
ATOM   9624 2HB  GLU A 616     -53.740  40.331   5.268  1.00  0.61           H  
ATOM   9625 1HG  GLU A 616     -54.570  42.124   6.681  1.00  0.61           H  
ATOM   9626 2HG  GLU A 616     -54.527  43.261   5.337  1.00  0.61           H  
ATOM   9627  N   SER A 617     -51.599  40.609   7.221  1.00  0.61           N  
ATOM   9628  CA  SER A 617     -51.234  40.581   8.634  1.00  0.61           C  
ATOM   9629  C   SER A 617     -49.937  41.356   8.807  1.00  0.61           C  
ATOM   9630  O   SER A 617     -49.790  42.123   9.758  1.00  0.61           O  
ATOM   9631  CB  SER A 617     -51.069  39.175   9.177  1.00  0.61           C  
ATOM   9632  OG  SER A 617     -52.288  38.473   9.193  1.00  0.61           O  
ATOM   9633  H   SER A 617     -51.654  39.737   6.674  1.00  0.61           H  
ATOM   9634  HA  SER A 617     -52.014  41.081   9.208  1.00  0.61           H  
ATOM   9635 1HB  SER A 617     -50.337  38.630   8.578  1.00  0.61           H  
ATOM   9636 2HB  SER A 617     -50.676  39.241  10.190  1.00  0.61           H  
ATOM   9637  HG  SER A 617     -52.275  37.908   8.377  1.00  0.61           H  
ATOM   9638  N   LEU A 618     -49.010  41.196   7.851  1.00  0.61           N  
ATOM   9639  CA  LEU A 618     -47.753  41.928   7.908  1.00  0.61           C  
ATOM   9640  C   LEU A 618     -48.015  43.432   7.934  1.00  0.61           C  
ATOM   9641  O   LEU A 618     -47.439  44.145   8.759  1.00  0.61           O  
ATOM   9642  CB  LEU A 618     -46.861  41.559   6.726  1.00  0.61           C  
ATOM   9643  CG  LEU A 618     -45.558  42.299   6.628  1.00  0.61           C  
ATOM   9644  CD1 LEU A 618     -44.705  42.027   7.864  1.00  0.61           C  
ATOM   9645  CD2 LEU A 618     -44.858  41.858   5.379  1.00  0.61           C  
ATOM   9646  H   LEU A 618     -49.174  40.535   7.085  1.00  0.61           H  
ATOM   9647  HA  LEU A 618     -47.238  41.655   8.828  1.00  0.61           H  
ATOM   9648 1HB  LEU A 618     -46.647  40.493   6.769  1.00  0.61           H  
ATOM   9649 2HB  LEU A 618     -47.409  41.760   5.817  1.00  0.61           H  
ATOM   9650  HG  LEU A 618     -45.760  43.358   6.570  1.00  0.61           H  
ATOM   9651 1HD1 LEU A 618     -43.770  42.567   7.793  1.00  0.61           H  
ATOM   9652 2HD1 LEU A 618     -45.241  42.355   8.756  1.00  0.61           H  
ATOM   9653 3HD1 LEU A 618     -44.502  40.960   7.932  1.00  0.61           H  
ATOM   9654 1HD2 LEU A 618     -43.954  42.388   5.273  1.00  0.61           H  
ATOM   9655 2HD2 LEU A 618     -44.648  40.800   5.433  1.00  0.61           H  
ATOM   9656 3HD2 LEU A 618     -45.491  42.061   4.537  1.00  0.61           H  
ATOM   9657  N   ARG A 619     -48.893  43.914   7.050  1.00  0.61           N  
ATOM   9658  CA  ARG A 619     -49.223  45.332   6.991  1.00  0.61           C  
ATOM   9659  C   ARG A 619     -49.698  45.815   8.339  1.00  0.61           C  
ATOM   9660  O   ARG A 619     -49.245  46.850   8.838  1.00  0.61           O  
ATOM   9661  CB  ARG A 619     -50.336  45.584   5.969  1.00  0.61           C  
ATOM   9662  CG  ARG A 619     -50.672  47.024   5.728  1.00  0.61           C  
ATOM   9663  CD  ARG A 619     -51.818  47.235   4.723  1.00  0.61           C  
ATOM   9664  NE  ARG A 619     -51.533  46.821   3.311  1.00  0.61           N  
ATOM   9665  CZ  ARG A 619     -52.081  45.757   2.685  1.00  0.61           C  
ATOM   9666  NH1 ARG A 619     -52.925  44.955   3.308  1.00  0.61           N  
ATOM   9667  NH2 ARG A 619     -51.779  45.543   1.419  1.00  0.61           N  
ATOM   9668  H   ARG A 619     -49.330  43.292   6.372  1.00  0.61           H  
ATOM   9669  HA  ARG A 619     -48.335  45.893   6.720  1.00  0.61           H  
ATOM   9670 1HB  ARG A 619     -50.096  45.132   5.018  1.00  0.61           H  
ATOM   9671 2HB  ARG A 619     -51.246  45.108   6.318  1.00  0.61           H  
ATOM   9672 1HG  ARG A 619     -50.956  47.490   6.670  1.00  0.61           H  
ATOM   9673 2HG  ARG A 619     -49.786  47.514   5.341  1.00  0.61           H  
ATOM   9674 1HD  ARG A 619     -52.677  46.660   5.068  1.00  0.61           H  
ATOM   9675 2HD  ARG A 619     -52.084  48.290   4.714  1.00  0.61           H  
ATOM   9676  HE  ARG A 619     -50.894  47.403   2.727  1.00  0.61           H  
ATOM   9677 1HH1 ARG A 619     -53.166  45.129   4.276  1.00  0.61           H  
ATOM   9678 2HH1 ARG A 619     -53.339  44.179   2.810  1.00  0.61           H  
ATOM   9679 1HH2 ARG A 619     -51.154  46.217   0.922  1.00  0.61           H  
ATOM   9680 2HH2 ARG A 619     -52.179  44.770   0.919  1.00  0.61           H  
ATOM   9681  N   ALA A 620     -50.608  45.059   8.950  1.00  0.61           N  
ATOM   9682  CA  ALA A 620     -51.126  45.454  10.244  1.00  0.61           C  
ATOM   9683  C   ALA A 620     -50.018  45.519  11.286  1.00  0.61           C  
ATOM   9684  O   ALA A 620     -49.958  46.471  12.070  1.00  0.61           O  
ATOM   9685  CB  ALA A 620     -52.192  44.474  10.689  1.00  0.61           C  
ATOM   9686  H   ALA A 620     -50.949  44.208   8.499  1.00  0.61           H  
ATOM   9687  HA  ALA A 620     -51.562  46.447  10.147  1.00  0.61           H  
ATOM   9688 1HB  ALA A 620     -52.595  44.787  11.649  1.00  0.61           H  
ATOM   9689 2HB  ALA A 620     -52.990  44.446   9.947  1.00  0.61           H  
ATOM   9690 3HB  ALA A 620     -51.751  43.482  10.784  1.00  0.61           H  
ATOM   9691  N   ASP A 621     -49.108  44.539  11.280  1.00  0.61           N  
ATOM   9692  CA  ASP A 621     -48.027  44.547  12.256  1.00  0.61           C  
ATOM   9693  C   ASP A 621     -47.094  45.728  12.045  1.00  0.61           C  
ATOM   9694  O   ASP A 621     -46.666  46.358  13.012  1.00  0.61           O  
ATOM   9695  CB  ASP A 621     -47.274  43.220  12.264  1.00  0.61           C  
ATOM   9696  CG  ASP A 621     -48.098  42.049  12.943  1.00  0.61           C  
ATOM   9697  OD1 ASP A 621     -49.119  42.317  13.598  1.00  0.61           O  
ATOM   9698  OD2 ASP A 621     -47.673  40.922  12.828  1.00  0.61           O  
ATOM   9699  H   ASP A 621     -49.190  43.771  10.610  1.00  0.61           H  
ATOM   9700  HA  ASP A 621     -48.460  44.660  13.237  1.00  0.61           H  
ATOM   9701 1HB  ASP A 621     -47.058  42.935  11.229  1.00  0.61           H  
ATOM   9702 2HB  ASP A 621     -46.321  43.337  12.777  1.00  0.61           H  
ATOM   9703  N   ILE A 622     -46.836  46.080  10.795  1.00  0.62           N  
ATOM   9704  CA  ILE A 622     -46.004  47.235  10.516  1.00  0.62           C  
ATOM   9705  C   ILE A 622     -46.659  48.505  11.020  1.00  0.62           C  
ATOM   9706  O   ILE A 622     -46.025  49.311  11.691  1.00  0.62           O  
ATOM   9707  CB  ILE A 622     -45.633  47.309   9.033  1.00  0.62           C  
ATOM   9708  CG1 ILE A 622     -44.676  46.143   8.774  1.00  0.62           C  
ATOM   9709  CG2 ILE A 622     -45.044  48.665   8.680  1.00  0.62           C  
ATOM   9710  CD1 ILE A 622     -44.389  45.845   7.359  1.00  0.62           C  
ATOM   9711  H   ILE A 622     -47.209  45.520  10.027  1.00  0.62           H  
ATOM   9712  HA  ILE A 622     -45.068  47.113  11.060  1.00  0.62           H  
ATOM   9713  HB  ILE A 622     -46.526  47.135   8.428  1.00  0.62           H  
ATOM   9714 1HG1 ILE A 622     -43.764  46.375   9.280  1.00  0.62           H  
ATOM   9715 2HG1 ILE A 622     -45.096  45.242   9.227  1.00  0.62           H  
ATOM   9716 1HG2 ILE A 622     -44.784  48.682   7.625  1.00  0.62           H  
ATOM   9717 2HG2 ILE A 622     -45.780  49.445   8.882  1.00  0.62           H  
ATOM   9718 3HG2 ILE A 622     -44.173  48.841   9.275  1.00  0.62           H  
ATOM   9719 1HD1 ILE A 622     -43.703  45.017   7.308  1.00  0.62           H  
ATOM   9720 2HD1 ILE A 622     -45.308  45.579   6.877  1.00  0.62           H  
ATOM   9721 3HD1 ILE A 622     -43.952  46.711   6.875  1.00  0.62           H  
ATOM   9722  N   VAL A 623     -47.943  48.674  10.791  1.00  0.62           N  
ATOM   9723  CA  VAL A 623     -48.574  49.867  11.321  1.00  0.62           C  
ATOM   9724  C   VAL A 623     -48.541  49.906  12.866  1.00  0.62           C  
ATOM   9725  O   VAL A 623     -48.250  50.948  13.456  1.00  0.62           O  
ATOM   9726  CB  VAL A 623     -50.007  49.973  10.800  1.00  0.62           C  
ATOM   9727  CG1 VAL A 623     -50.734  51.094  11.507  1.00  0.62           C  
ATOM   9728  CG2 VAL A 623     -49.956  50.227   9.295  1.00  0.62           C  
ATOM   9729  H   VAL A 623     -48.468  47.996  10.236  1.00  0.62           H  
ATOM   9730  HA  VAL A 623     -48.024  50.731  10.945  1.00  0.62           H  
ATOM   9731  HB  VAL A 623     -50.537  49.038  11.003  1.00  0.62           H  
ATOM   9732 1HG1 VAL A 623     -51.753  51.160  11.132  1.00  0.62           H  
ATOM   9733 2HG1 VAL A 623     -50.753  50.890  12.578  1.00  0.62           H  
ATOM   9734 3HG1 VAL A 623     -50.215  52.035  11.323  1.00  0.62           H  
ATOM   9735 1HG2 VAL A 623     -50.966  50.297   8.899  1.00  0.62           H  
ATOM   9736 2HG2 VAL A 623     -49.421  51.163   9.104  1.00  0.62           H  
ATOM   9737 3HG2 VAL A 623     -49.431  49.404   8.816  1.00  0.62           H  
ATOM   9738  N   LYS A 624     -48.839  48.774  13.523  1.00  0.62           N  
ATOM   9739  CA  LYS A 624     -48.843  48.689  14.991  1.00  0.62           C  
ATOM   9740  C   LYS A 624     -47.478  48.844  15.681  1.00  0.62           C  
ATOM   9741  O   LYS A 624     -47.393  49.450  16.751  1.00  0.62           O  
ATOM   9742  CB  LYS A 624     -49.414  47.344  15.429  1.00  0.62           C  
ATOM   9743  CG  LYS A 624     -50.921  47.149  15.210  1.00  0.62           C  
ATOM   9744  CD  LYS A 624     -51.364  45.803  15.787  1.00  0.62           C  
ATOM   9745  CE  LYS A 624     -50.697  44.703  14.989  1.00  0.62           C  
ATOM   9746  NZ  LYS A 624     -51.128  43.337  15.323  1.00  0.62           N  
ATOM   9747  H   LYS A 624     -49.082  47.941  12.985  1.00  0.62           H  
ATOM   9748  HA  LYS A 624     -49.489  49.483  15.364  1.00  0.62           H  
ATOM   9749 1HB  LYS A 624     -48.902  46.554  14.877  1.00  0.62           H  
ATOM   9750 2HB  LYS A 624     -49.197  47.186  16.485  1.00  0.62           H  
ATOM   9751 1HG  LYS A 624     -51.468  47.952  15.702  1.00  0.62           H  
ATOM   9752 2HG  LYS A 624     -51.143  47.178  14.149  1.00  0.62           H  
ATOM   9753 1HD  LYS A 624     -51.061  45.723  16.831  1.00  0.62           H  
ATOM   9754 2HD  LYS A 624     -52.445  45.699  15.719  1.00  0.62           H  
ATOM   9755 1HE  LYS A 624     -50.890  44.872  13.939  1.00  0.62           H  
ATOM   9756 2HE  LYS A 624     -49.630  44.772  15.168  1.00  0.62           H  
ATOM   9757 1HZ  LYS A 624     -50.559  42.721  14.702  1.00  0.62           H  
ATOM   9758 2HZ  LYS A 624     -50.932  43.129  16.286  1.00  0.62           H  
ATOM   9759 3HZ  LYS A 624     -52.109  43.219  15.139  1.00  0.62           H  
ATOM   9760  N   TYR A 625     -46.420  48.286  15.089  1.00  0.62           N  
ATOM   9761  CA  TYR A 625     -45.096  48.297  15.716  1.00  0.62           C  
ATOM   9762  C   TYR A 625     -44.059  49.143  14.987  1.00  0.62           C  
ATOM   9763  O   TYR A 625     -43.076  49.588  15.587  1.00  0.62           O  
ATOM   9764  CB  TYR A 625     -44.584  46.867  15.836  1.00  0.62           C  
ATOM   9765  CG  TYR A 625     -45.498  46.011  16.670  1.00  0.62           C  
ATOM   9766  CD1 TYR A 625     -46.272  45.027  16.073  1.00  0.62           C  
ATOM   9767  CD2 TYR A 625     -45.587  46.232  18.032  1.00  0.62           C  
ATOM   9768  CE1 TYR A 625     -47.129  44.265  16.836  1.00  0.62           C  
ATOM   9769  CE2 TYR A 625     -46.443  45.474  18.796  1.00  0.62           C  
ATOM   9770  CZ  TYR A 625     -47.213  44.495  18.208  1.00  0.62           C  
ATOM   9771  OH  TYR A 625     -48.067  43.744  18.986  1.00  0.62           O  
ATOM   9772  H   TYR A 625     -46.543  47.785  14.211  1.00  0.62           H  
ATOM   9773  HA  TYR A 625     -45.201  48.712  16.717  1.00  0.62           H  
ATOM   9774 1HB  TYR A 625     -44.499  46.420  14.841  1.00  0.62           H  
ATOM   9775 2HB  TYR A 625     -43.590  46.862  16.289  1.00  0.62           H  
ATOM   9776  HD1 TYR A 625     -46.204  44.857  14.999  1.00  0.62           H  
ATOM   9777  HD2 TYR A 625     -44.983  47.010  18.498  1.00  0.62           H  
ATOM   9778  HE1 TYR A 625     -47.736  43.492  16.363  1.00  0.62           H  
ATOM   9779  HE2 TYR A 625     -46.513  45.652  19.869  1.00  0.62           H  
ATOM   9780  HH  TYR A 625     -47.949  43.982  19.910  1.00  0.62           H  
ATOM   9781  N   GLY A 626     -44.256  49.336  13.697  1.00  0.62           N  
ATOM   9782  CA  GLY A 626     -43.323  50.037  12.855  1.00  0.62           C  
ATOM   9783  C   GLY A 626     -42.179  49.150  12.440  1.00  0.62           C  
ATOM   9784  O   GLY A 626     -42.128  47.969  12.778  1.00  0.62           O  
ATOM   9785  H   GLY A 626     -45.094  48.995  13.243  1.00  0.62           H  
ATOM   9786 1HA  GLY A 626     -43.850  50.359  11.976  1.00  0.62           H  
ATOM   9787 2HA  GLY A 626     -42.958  50.927  13.357  1.00  0.62           H  
ATOM   9788  N   LEU A 627     -41.266  49.720  11.683  1.00  0.63           N  
ATOM   9789  CA  LEU A 627     -40.086  49.000  11.281  1.00  0.63           C  
ATOM   9790  C   LEU A 627     -38.859  49.689  11.824  1.00  0.63           C  
ATOM   9791  O   LEU A 627     -38.736  50.918  11.811  1.00  0.63           O  
ATOM   9792  CB  LEU A 627     -40.000  48.867   9.761  1.00  0.63           C  
ATOM   9793  CG  LEU A 627     -41.095  48.058   9.118  1.00  0.63           C  
ATOM   9794  CD1 LEU A 627     -41.012  48.198   7.679  1.00  0.63           C  
ATOM   9795  CD2 LEU A 627     -40.893  46.636   9.481  1.00  0.63           C  
ATOM   9796  H   LEU A 627     -41.387  50.684  11.402  1.00  0.63           H  
ATOM   9797  HA  LEU A 627     -40.123  47.996  11.701  1.00  0.63           H  
ATOM   9798 1HB  LEU A 627     -39.945  49.820   9.317  1.00  0.63           H  
ATOM   9799 2HB  LEU A 627     -39.062  48.359   9.528  1.00  0.63           H  
ATOM   9800  HG  LEU A 627     -42.049  48.397   9.455  1.00  0.63           H  
ATOM   9801 1HD1 LEU A 627     -41.790  47.618   7.205  1.00  0.63           H  
ATOM   9802 2HD1 LEU A 627     -41.149  49.224   7.460  1.00  0.63           H  
ATOM   9803 3HD1 LEU A 627     -40.037  47.865   7.323  1.00  0.63           H  
ATOM   9804 1HD2 LEU A 627     -41.635  46.000   9.030  1.00  0.63           H  
ATOM   9805 2HD2 LEU A 627     -39.930  46.340   9.132  1.00  0.63           H  
ATOM   9806 3HD2 LEU A 627     -40.942  46.551  10.556  1.00  0.63           H  
ATOM   9807  N   ARG A 628     -37.944  48.868  12.275  1.00  0.63           N  
ATOM   9808  CA  ARG A 628     -36.656  49.310  12.760  1.00  0.63           C  
ATOM   9809  C   ARG A 628     -35.822  49.817  11.604  1.00  0.63           C  
ATOM   9810  O   ARG A 628     -34.944  50.643  11.789  1.00  0.63           O  
ATOM   9811  CB  ARG A 628     -35.979  48.218  13.539  1.00  0.63           C  
ATOM   9812  CG  ARG A 628     -34.737  48.661  14.247  1.00  0.63           C  
ATOM   9813  CD  ARG A 628     -34.434  47.773  15.388  1.00  0.63           C  
ATOM   9814  NE  ARG A 628     -33.227  48.180  16.075  1.00  0.63           N  
ATOM   9815  CZ  ARG A 628     -33.170  49.160  17.004  1.00  0.63           C  
ATOM   9816  NH1 ARG A 628     -34.255  49.842  17.338  1.00  0.63           N  
ATOM   9817  NH2 ARG A 628     -32.014  49.440  17.587  1.00  0.63           N  
ATOM   9818  H   ARG A 628     -38.139  47.876  12.280  1.00  0.63           H  
ATOM   9819  HA  ARG A 628     -36.813  50.136  13.454  1.00  0.63           H  
ATOM   9820 1HB  ARG A 628     -36.661  47.827  14.303  1.00  0.63           H  
ATOM   9821 2HB  ARG A 628     -35.713  47.384  12.882  1.00  0.63           H  
ATOM   9822 1HG  ARG A 628     -33.893  48.634  13.552  1.00  0.63           H  
ATOM   9823 2HG  ARG A 628     -34.879  49.678  14.623  1.00  0.63           H  
ATOM   9824 1HD  ARG A 628     -35.265  47.822  16.097  1.00  0.63           H  
ATOM   9825 2HD  ARG A 628     -34.314  46.755  15.043  1.00  0.63           H  
ATOM   9826  HE  ARG A 628     -32.375  47.686  15.851  1.00  0.63           H  
ATOM   9827 1HH1 ARG A 628     -35.172  49.650  16.902  1.00  0.63           H  
ATOM   9828 2HH1 ARG A 628     -34.194  50.579  18.029  1.00  0.63           H  
ATOM   9829 1HH2 ARG A 628     -31.172  48.919  17.341  1.00  0.63           H  
ATOM   9830 2HH2 ARG A 628     -31.958  50.171  18.281  1.00  0.63           H  
ATOM   9831  N   ASN A 629     -36.077  49.258  10.427  1.00  0.64           N  
ATOM   9832  CA  ASN A 629     -35.335  49.552   9.210  1.00  0.64           C  
ATOM   9833  C   ASN A 629     -36.224  50.147   8.124  1.00  0.64           C  
ATOM   9834  O   ASN A 629     -37.155  49.495   7.652  1.00  0.64           O  
ATOM   9835  CB  ASN A 629     -34.703  48.281   8.716  1.00  0.64           C  
ATOM   9836  CG  ASN A 629     -33.798  47.726   9.765  1.00  0.64           C  
ATOM   9837  OD1 ASN A 629     -32.819  48.379  10.130  1.00  0.64           O  
ATOM   9838  ND2 ASN A 629     -34.087  46.553  10.289  1.00  0.64           N  
ATOM   9839  H   ASN A 629     -36.826  48.589  10.374  1.00  0.64           H  
ATOM   9840  HA  ASN A 629     -34.558  50.281   9.429  1.00  0.64           H  
ATOM   9841 1HB  ASN A 629     -35.487  47.572   8.499  1.00  0.64           H  
ATOM   9842 2HB  ASN A 629     -34.136  48.464   7.805  1.00  0.64           H  
ATOM   9843 1HD2 ASN A 629     -33.451  46.204  11.016  1.00  0.64           H  
ATOM   9844 2HD2 ASN A 629     -34.902  46.006   9.999  1.00  0.64           H  
ATOM   9845  N   SER A 630     -35.935  51.384   7.708  1.00  0.66           N  
ATOM   9846  CA  SER A 630     -36.719  52.040   6.658  1.00  0.66           C  
ATOM   9847  C   SER A 630     -36.675  51.236   5.355  1.00  0.66           C  
ATOM   9848  O   SER A 630     -37.637  51.220   4.595  1.00  0.66           O  
ATOM   9849  CB  SER A 630     -36.205  53.431   6.394  1.00  0.66           C  
ATOM   9850  OG  SER A 630     -36.990  54.072   5.424  1.00  0.66           O  
ATOM   9851  H   SER A 630     -35.165  51.907   8.131  1.00  0.66           H  
ATOM   9852  HA  SER A 630     -37.755  52.104   6.993  1.00  0.66           H  
ATOM   9853 1HB  SER A 630     -36.212  54.011   7.321  1.00  0.66           H  
ATOM   9854 2HB  SER A 630     -35.173  53.373   6.052  1.00  0.66           H  
ATOM   9855  HG  SER A 630     -37.784  54.346   5.884  1.00  0.66           H  
ATOM   9856  N   THR A 631     -35.513  50.627   5.066  1.00  0.68           N  
ATOM   9857  CA  THR A 631     -35.328  49.808   3.863  1.00  0.68           C  
ATOM   9858  C   THR A 631     -34.741  48.484   4.279  1.00  0.68           C  
ATOM   9859  O   THR A 631     -33.975  48.435   5.251  1.00  0.68           O  
ATOM   9860  CB  THR A 631     -34.297  50.395   2.915  1.00  0.68           C  
ATOM   9861  OG1 THR A 631     -32.994  50.269   3.528  1.00  0.68           O  
ATOM   9862  CG2 THR A 631     -34.596  51.812   2.747  1.00  0.68           C  
ATOM   9863  H   THR A 631     -34.763  50.706   5.730  1.00  0.68           H  
ATOM   9864  HA  THR A 631     -36.285  49.637   3.364  1.00  0.68           H  
ATOM   9865  HB  THR A 631     -34.313  49.864   1.969  1.00  0.68           H  
ATOM   9866  HG1 THR A 631     -32.621  49.349   3.364  1.00  0.68           H  
ATOM   9867 1HG2 THR A 631     -33.874  52.240   2.107  1.00  0.68           H  
ATOM   9868 2HG2 THR A 631     -35.585  51.924   2.316  1.00  0.68           H  
ATOM   9869 3HG2 THR A 631     -34.561  52.303   3.710  1.00  0.68           H  
ATOM   9870  N   LEU A 632     -35.025  47.446   3.497  1.00  0.72           N  
ATOM   9871  CA  LEU A 632     -34.471  46.120   3.738  1.00  0.72           C  
ATOM   9872  C   LEU A 632     -33.740  45.352   2.639  1.00  0.72           C  
ATOM   9873  O   LEU A 632     -32.920  44.503   2.975  1.00  0.72           O  
ATOM   9874  CB  LEU A 632     -35.572  45.243   4.280  1.00  0.72           C  
ATOM   9875  CG  LEU A 632     -36.052  45.624   5.620  1.00  0.72           C  
ATOM   9876  CD1 LEU A 632     -37.230  44.833   5.958  1.00  0.72           C  
ATOM   9877  CD2 LEU A 632     -34.900  45.340   6.586  1.00  0.72           C  
ATOM   9878  H   LEU A 632     -35.691  47.588   2.729  1.00  0.72           H  
ATOM   9879  HA  LEU A 632     -33.745  46.242   4.538  1.00  0.72           H  
ATOM   9880 1HB  LEU A 632     -36.414  45.284   3.592  1.00  0.72           H  
ATOM   9881 2HB  LEU A 632     -35.211  44.216   4.321  1.00  0.72           H  
ATOM   9882  HG  LEU A 632     -36.332  46.673   5.650  1.00  0.72           H  
ATOM   9883 1HD1 LEU A 632     -37.577  45.101   6.944  1.00  0.72           H  
ATOM   9884 2HD1 LEU A 632     -38.001  45.030   5.230  1.00  0.72           H  
ATOM   9885 3HD1 LEU A 632     -36.972  43.814   5.936  1.00  0.72           H  
ATOM   9886 1HD2 LEU A 632     -35.183  45.585   7.579  1.00  0.72           H  
ATOM   9887 2HD2 LEU A 632     -34.637  44.283   6.542  1.00  0.72           H  
ATOM   9888 3HD2 LEU A 632     -34.039  45.938   6.306  1.00  0.72           H  
ATOM   9889  N   THR A 633     -34.034  45.554   1.365  1.00  0.76           N  
ATOM   9890  CA  THR A 633     -33.466  44.638   0.379  1.00  0.76           C  
ATOM   9891  C   THR A 633     -32.747  45.345  -0.771  1.00  0.76           C  
ATOM   9892  O   THR A 633     -33.258  46.291  -1.366  1.00  0.76           O  
ATOM   9893  CB  THR A 633     -34.581  43.762  -0.186  1.00  0.76           C  
ATOM   9894  OG1 THR A 633     -35.262  43.128   0.871  1.00  0.76           O  
ATOM   9895  CG2 THR A 633     -33.989  42.642  -1.058  1.00  0.76           C  
ATOM   9896  H   THR A 633     -34.682  46.282   1.069  1.00  0.76           H  
ATOM   9897  HA  THR A 633     -32.742  43.994   0.863  1.00  0.76           H  
ATOM   9898  HB  THR A 633     -35.276  44.377  -0.756  1.00  0.76           H  
ATOM   9899  HG1 THR A 633     -36.179  42.986   0.571  1.00  0.76           H  
ATOM   9900 1HG2 THR A 633     -34.802  42.018  -1.426  1.00  0.76           H  
ATOM   9901 2HG2 THR A 633     -33.444  43.056  -1.895  1.00  0.76           H  
ATOM   9902 3HG2 THR A 633     -33.318  42.038  -0.458  1.00  0.76           H  
ATOM   9903  N   ALA A 634     -31.563  44.840  -1.115  1.00  0.82           N  
ATOM   9904  CA  ALA A 634     -30.768  45.365  -2.220  1.00  0.82           C  
ATOM   9905  C   ALA A 634     -29.878  44.257  -2.777  1.00  0.82           C  
ATOM   9906  O   ALA A 634     -29.026  43.730  -2.065  1.00  0.82           O  
ATOM   9907  CB  ALA A 634     -29.933  46.515  -1.717  1.00  0.82           C  
ATOM   9908  H   ALA A 634     -31.198  44.064  -0.584  1.00  0.82           H  
ATOM   9909  HA  ALA A 634     -31.437  45.707  -3.013  1.00  0.82           H  
ATOM   9910 1HB  ALA A 634     -29.363  46.901  -2.516  1.00  0.82           H  
ATOM   9911 2HB  ALA A 634     -30.581  47.287  -1.326  1.00  0.82           H  
ATOM   9912 3HB  ALA A 634     -29.269  46.164  -0.936  1.00  0.82           H  
ATOM   9913  N   LEU A 635     -30.005  43.918  -4.057  1.00  0.89           N  
ATOM   9914  CA  LEU A 635     -29.260  42.760  -4.577  1.00  0.89           C  
ATOM   9915  C   LEU A 635     -27.880  43.159  -5.096  1.00  0.89           C  
ATOM   9916  O   LEU A 635     -27.589  43.037  -6.287  1.00  0.89           O  
ATOM   9917  CB  LEU A 635     -30.049  42.118  -5.723  1.00  0.89           C  
ATOM   9918  CG  LEU A 635     -31.494  41.795  -5.387  1.00  0.89           C  
ATOM   9919  CD1 LEU A 635     -32.151  41.091  -6.505  1.00  0.89           C  
ATOM   9920  CD2 LEU A 635     -31.544  41.059  -4.206  1.00  0.89           C  
ATOM   9921  H   LEU A 635     -30.638  44.434  -4.656  1.00  0.89           H  
ATOM   9922  HA  LEU A 635     -29.129  42.036  -3.777  1.00  0.89           H  
ATOM   9923 1HB  LEU A 635     -30.038  42.801  -6.552  1.00  0.89           H  
ATOM   9924 2HB  LEU A 635     -29.547  41.197  -6.026  1.00  0.89           H  
ATOM   9925  HG  LEU A 635     -32.012  42.732  -5.231  1.00  0.89           H  
ATOM   9926 1HD1 LEU A 635     -33.187  40.905  -6.258  1.00  0.89           H  
ATOM   9927 2HD1 LEU A 635     -32.086  41.672  -7.391  1.00  0.89           H  
ATOM   9928 3HD1 LEU A 635     -31.656  40.167  -6.646  1.00  0.89           H  
ATOM   9929 1HD2 LEU A 635     -32.576  40.874  -3.917  1.00  0.89           H  
ATOM   9930 2HD2 LEU A 635     -31.019  40.126  -4.346  1.00  0.89           H  
ATOM   9931 3HD2 LEU A 635     -31.061  41.661  -3.489  1.00  0.89           H  
ATOM   9932  N   MET A 636     -27.031  43.613  -4.184  1.00  0.95           N  
ATOM   9933  CA  MET A 636     -25.749  44.194  -4.574  1.00  0.95           C  
ATOM   9934  C   MET A 636     -24.737  43.204  -5.133  1.00  0.95           C  
ATOM   9935  O   MET A 636     -24.535  42.145  -4.530  1.00  0.95           O  
ATOM   9936  CB  MET A 636     -25.123  44.932  -3.386  1.00  0.95           C  
ATOM   9937  CG  MET A 636     -23.845  45.684  -3.746  1.00  0.95           C  
ATOM   9938  SD  MET A 636     -23.169  46.642  -2.446  1.00  0.95           S  
ATOM   9939  CE  MET A 636     -24.376  47.922  -2.432  1.00  0.95           C  
ATOM   9940  H   MET A 636     -27.360  43.630  -3.219  1.00  0.95           H  
ATOM   9941  HA  MET A 636     -25.963  44.914  -5.328  1.00  0.95           H  
ATOM   9942 1HB  MET A 636     -25.842  45.648  -2.982  1.00  0.95           H  
ATOM   9943 2HB  MET A 636     -24.887  44.220  -2.595  1.00  0.95           H  
ATOM   9944 1HG  MET A 636     -23.108  44.986  -4.043  1.00  0.95           H  
ATOM   9945 2HG  MET A 636     -24.032  46.337  -4.577  1.00  0.95           H  
ATOM   9946 1HE  MET A 636     -24.120  48.638  -1.662  1.00  0.95           H  
ATOM   9947 2HE  MET A 636     -24.386  48.407  -3.401  1.00  0.95           H  
ATOM   9948 3HE  MET A 636     -25.361  47.498  -2.222  1.00  0.95           H  
ATOM   9949  N   PRO A 637     -24.078  43.494  -6.287  1.00  1.00           N  
ATOM   9950  CA  PRO A 637     -23.003  42.686  -6.812  1.00  1.00           C  
ATOM   9951  C   PRO A 637     -22.025  42.523  -5.677  1.00  1.00           C  
ATOM   9952  O   PRO A 637     -21.644  43.499  -5.032  1.00  1.00           O  
ATOM   9953  CB  PRO A 637     -22.472  43.530  -7.969  1.00  1.00           C  
ATOM   9954  CG  PRO A 637     -23.691  44.322  -8.431  1.00  1.00           C  
ATOM   9955  CD  PRO A 637     -24.455  44.639  -7.154  1.00  1.00           C  
ATOM   9956  HA  PRO A 637     -23.395  41.707  -7.151  1.00  1.00           H  
ATOM   9957 1HB  PRO A 637     -21.651  44.177  -7.615  1.00  1.00           H  
ATOM   9958 2HB  PRO A 637     -22.055  42.878  -8.750  1.00  1.00           H  
ATOM   9959 1HG  PRO A 637     -23.383  45.235  -8.975  1.00  1.00           H  
ATOM   9960 2HG  PRO A 637     -24.290  43.723  -9.139  1.00  1.00           H  
ATOM   9961 1HD  PRO A 637     -24.131  45.581  -6.734  1.00  1.00           H  
ATOM   9962 2HD  PRO A 637     -25.537  44.631  -7.395  1.00  1.00           H  
ATOM   9963  N   SER A 638     -21.621  41.311  -5.443  1.00  1.01           N  
ATOM   9964  CA  SER A 638     -20.799  40.972  -4.305  1.00  1.01           C  
ATOM   9965  C   SER A 638     -19.719  39.992  -4.668  1.00  1.01           C  
ATOM   9966  O   SER A 638     -19.643  38.921  -4.064  1.00  1.01           O  
ATOM   9967  CB  SER A 638     -21.686  40.399  -3.221  1.00  1.01           C  
ATOM   9968  OG  SER A 638     -22.633  41.342  -2.764  1.00  1.01           O  
ATOM   9969  H   SER A 638     -21.912  40.579  -6.077  1.00  1.01           H  
ATOM   9970  HA  SER A 638     -20.327  41.881  -3.936  1.00  1.01           H  
ATOM   9971 1HB  SER A 638     -22.202  39.527  -3.617  1.00  1.01           H  
ATOM   9972 2HB  SER A 638     -21.073  40.070  -2.392  1.00  1.01           H  
ATOM   9973  HG  SER A 638     -23.254  41.528  -3.511  1.00  1.01           H  
ATOM   9974  N   GLU A 639     -18.917  40.323  -5.668  1.00  1.00           N  
ATOM   9975  CA  GLU A 639     -17.932  39.382  -6.184  1.00  1.00           C  
ATOM   9976  C   GLU A 639     -16.999  38.785  -5.129  1.00  1.00           C  
ATOM   9977  O   GLU A 639     -16.774  37.575  -5.124  1.00  1.00           O  
ATOM   9978  CB  GLU A 639     -17.080  40.061  -7.255  1.00  1.00           C  
ATOM   9979  CG  GLU A 639     -16.087  39.130  -7.922  1.00  1.00           C  
ATOM   9980  CD  GLU A 639     -15.291  39.775  -9.031  1.00  1.00           C  
ATOM   9981  OE1 GLU A 639     -14.900  40.915  -8.898  1.00  1.00           O  
ATOM   9982  OE2 GLU A 639     -15.083  39.108 -10.032  1.00  1.00           O  
ATOM   9983  H   GLU A 639     -19.023  41.231  -6.098  1.00  1.00           H  
ATOM   9984  HA  GLU A 639     -18.476  38.562  -6.654  1.00  1.00           H  
ATOM   9985 1HB  GLU A 639     -17.720  40.483  -8.023  1.00  1.00           H  
ATOM   9986 2HB  GLU A 639     -16.521  40.880  -6.806  1.00  1.00           H  
ATOM   9987 1HG  GLU A 639     -15.401  38.773  -7.163  1.00  1.00           H  
ATOM   9988 2HG  GLU A 639     -16.624  38.270  -8.318  1.00  1.00           H  
ATOM   9989  N   THR A 640     -16.460  39.596  -4.218  1.00  0.97           N  
ATOM   9990  CA  THR A 640     -15.521  39.016  -3.260  1.00  0.97           C  
ATOM   9991  C   THR A 640     -16.209  38.030  -2.313  1.00  0.97           C  
ATOM   9992  O   THR A 640     -15.738  36.904  -2.146  1.00  0.97           O  
ATOM   9993  CB  THR A 640     -14.809  40.087  -2.436  1.00  0.97           C  
ATOM   9994  OG1 THR A 640     -14.065  40.964  -3.303  1.00  0.97           O  
ATOM   9995  CG2 THR A 640     -13.848  39.405  -1.481  1.00  0.97           C  
ATOM   9996  H   THR A 640     -16.668  40.584  -4.218  1.00  0.97           H  
ATOM   9997  HA  THR A 640     -14.763  38.465  -3.819  1.00  0.97           H  
ATOM   9998  HB  THR A 640     -15.540  40.663  -1.870  1.00  0.97           H  
ATOM   9999  HG1 THR A 640     -14.648  41.329  -3.971  1.00  0.97           H  
ATOM  10000 1HG2 THR A 640     -13.346  40.154  -0.881  1.00  0.97           H  
ATOM  10001 2HG2 THR A 640     -14.404  38.739  -0.840  1.00  0.97           H  
ATOM  10002 3HG2 THR A 640     -13.114  38.834  -2.043  1.00  0.97           H  
ATOM  10003  N   SER A 641     -17.353  38.422  -1.735  1.00  0.93           N  
ATOM  10004  CA  SER A 641     -18.071  37.523  -0.828  1.00  0.93           C  
ATOM  10005  C   SER A 641     -18.610  36.319  -1.595  1.00  0.93           C  
ATOM  10006  O   SER A 641     -18.703  35.213  -1.053  1.00  0.93           O  
ATOM  10007  CB  SER A 641     -19.163  38.237  -0.058  1.00  0.93           C  
ATOM  10008  OG  SER A 641     -18.605  39.167   0.835  1.00  0.93           O  
ATOM  10009  H   SER A 641     -17.711  39.347  -1.919  1.00  0.93           H  
ATOM  10010  HA  SER A 641     -17.361  37.156  -0.090  1.00  0.93           H  
ATOM  10011 1HB  SER A 641     -19.847  38.735  -0.741  1.00  0.93           H  
ATOM  10012 2HB  SER A 641     -19.735  37.506   0.501  1.00  0.93           H  
ATOM  10013  HG  SER A 641     -19.155  39.107   1.661  1.00  0.93           H  
ATOM  10014  N   SER A 642     -18.971  36.527  -2.859  1.00  0.89           N  
ATOM  10015  CA  SER A 642     -19.447  35.437  -3.677  1.00  0.89           C  
ATOM  10016  C   SER A 642     -18.308  34.432  -3.822  1.00  0.89           C  
ATOM  10017  O   SER A 642     -18.523  33.229  -3.693  1.00  0.89           O  
ATOM  10018  CB  SER A 642     -19.908  35.952  -5.016  1.00  0.89           C  
ATOM  10019  OG  SER A 642     -21.005  36.797  -4.857  1.00  0.89           O  
ATOM  10020  H   SER A 642     -18.919  37.454  -3.269  1.00  0.89           H  
ATOM  10021  HA  SER A 642     -20.283  34.956  -3.173  1.00  0.89           H  
ATOM  10022 1HB  SER A 642     -19.101  36.488  -5.496  1.00  0.89           H  
ATOM  10023 2HB  SER A 642     -20.175  35.122  -5.657  1.00  0.89           H  
ATOM  10024  HG  SER A 642     -20.686  37.514  -4.280  1.00  0.89           H  
ATOM  10025  N   GLN A 643     -17.064  34.905  -4.015  1.00  0.86           N  
ATOM  10026  CA  GLN A 643     -15.956  33.959  -4.081  1.00  0.86           C  
ATOM  10027  C   GLN A 643     -15.837  33.211  -2.767  1.00  0.86           C  
ATOM  10028  O   GLN A 643     -15.659  31.998  -2.773  1.00  0.86           O  
ATOM  10029  CB  GLN A 643     -14.610  34.628  -4.390  1.00  0.86           C  
ATOM  10030  CG  GLN A 643     -14.424  35.136  -5.789  1.00  0.86           C  
ATOM  10031  CD  GLN A 643     -13.087  35.850  -5.967  1.00  0.86           C  
ATOM  10032  OE1 GLN A 643     -11.998  35.293  -5.729  1.00  0.86           O  
ATOM  10033  NE2 GLN A 643     -13.175  37.099  -6.404  1.00  0.86           N  
ATOM  10034  H   GLN A 643     -16.901  35.904  -4.149  1.00  0.86           H  
ATOM  10035  HA  GLN A 643     -16.165  33.235  -4.866  1.00  0.86           H  
ATOM  10036 1HB  GLN A 643     -14.477  35.470  -3.725  1.00  0.86           H  
ATOM  10037 2HB  GLN A 643     -13.805  33.925  -4.181  1.00  0.86           H  
ATOM  10038 1HG  GLN A 643     -14.452  34.290  -6.472  1.00  0.86           H  
ATOM  10039 2HG  GLN A 643     -15.223  35.832  -6.027  1.00  0.86           H  
ATOM  10040 1HE2 GLN A 643     -12.364  37.659  -6.572  1.00  0.86           H  
ATOM  10041 2HE2 GLN A 643     -14.083  37.492  -6.579  1.00  0.86           H  
ATOM  10042  N   ILE A 644     -16.050  33.905  -1.639  1.00  0.84           N  
ATOM  10043  CA  ILE A 644     -15.924  33.280  -0.321  1.00  0.84           C  
ATOM  10044  C   ILE A 644     -16.888  32.116  -0.154  1.00  0.84           C  
ATOM  10045  O   ILE A 644     -16.550  31.075   0.406  1.00  0.84           O  
ATOM  10046  CB  ILE A 644     -16.186  34.260   0.821  1.00  0.84           C  
ATOM  10047  CG1 ILE A 644     -15.183  35.318   0.820  1.00  0.84           C  
ATOM  10048  CG2 ILE A 644     -16.144  33.507   2.125  1.00  0.84           C  
ATOM  10049  CD1 ILE A 644     -13.896  34.814   1.022  1.00  0.84           C  
ATOM  10050  H   ILE A 644     -16.215  34.911  -1.713  1.00  0.84           H  
ATOM  10051  HA  ILE A 644     -14.916  32.935  -0.206  1.00  0.84           H  
ATOM  10052  HB  ILE A 644     -17.153  34.719   0.711  1.00  0.84           H  
ATOM  10053 1HG1 ILE A 644     -15.199  35.840  -0.114  1.00  0.84           H  
ATOM  10054 2HG1 ILE A 644     -15.416  36.007   1.608  1.00  0.84           H  
ATOM  10055 1HG2 ILE A 644     -16.326  34.199   2.945  1.00  0.84           H  
ATOM  10056 2HG2 ILE A 644     -16.910  32.738   2.116  1.00  0.84           H  
ATOM  10057 3HG2 ILE A 644     -15.165  33.043   2.252  1.00  0.84           H  
ATOM  10058 1HD1 ILE A 644     -13.171  35.605   1.044  1.00  0.84           H  
ATOM  10059 2HD1 ILE A 644     -13.936  34.331   1.945  1.00  0.84           H  
ATOM  10060 3HD1 ILE A 644     -13.644  34.113   0.240  1.00  0.84           H  
ATOM  10061  N   ALA A 645     -18.098  32.302  -0.631  1.00  0.82           N  
ATOM  10062  CA  ALA A 645     -19.112  31.267  -0.567  1.00  0.82           C  
ATOM  10063  C   ALA A 645     -19.097  30.305  -1.768  1.00  0.82           C  
ATOM  10064  O   ALA A 645     -19.938  29.409  -1.854  1.00  0.82           O  
ATOM  10065  CB  ALA A 645     -20.466  31.926  -0.472  1.00  0.82           C  
ATOM  10066  H   ALA A 645     -18.320  33.211  -1.044  1.00  0.82           H  
ATOM  10067  HA  ALA A 645     -18.925  30.680   0.321  1.00  0.82           H  
ATOM  10068 1HB  ALA A 645     -21.203  31.156  -0.382  1.00  0.82           H  
ATOM  10069 2HB  ALA A 645     -20.496  32.576   0.399  1.00  0.82           H  
ATOM  10070 3HB  ALA A 645     -20.640  32.515  -1.372  1.00  0.82           H  
ATOM  10071  N   ASN A 646     -18.201  30.537  -2.731  1.00  0.82           N  
ATOM  10072  CA  ASN A 646     -18.175  29.837  -4.018  1.00  0.82           C  
ATOM  10073  C   ASN A 646     -19.541  29.911  -4.648  1.00  0.82           C  
ATOM  10074  O   ASN A 646     -20.088  28.919  -5.113  1.00  0.82           O  
ATOM  10075  CB  ASN A 646     -17.691  28.409  -3.977  1.00  0.82           C  
ATOM  10076  CG  ASN A 646     -17.370  27.955  -5.439  1.00  0.82           C  
ATOM  10077  OD1 ASN A 646     -17.071  28.805  -6.295  1.00  0.82           O  
ATOM  10078  ND2 ASN A 646     -17.404  26.685  -5.750  1.00  0.82           N  
ATOM  10079  H   ASN A 646     -17.486  31.245  -2.588  1.00  0.82           H  
ATOM  10080  HA  ASN A 646     -17.497  30.385  -4.672  1.00  0.82           H  
ATOM  10081 1HB  ASN A 646     -16.808  28.342  -3.355  1.00  0.82           H  
ATOM  10082 2HB  ASN A 646     -18.460  27.764  -3.553  1.00  0.82           H  
ATOM  10083 1HD2 ASN A 646     -17.208  26.439  -6.726  1.00  0.82           H  
ATOM  10084 2HD2 ASN A 646     -17.602  25.974  -5.071  1.00  0.82           H  
ATOM  10085  N   ALA A 647     -20.076  31.108  -4.634  1.00  0.81           N  
ATOM  10086  CA  ALA A 647     -21.372  31.437  -5.141  1.00  0.81           C  
ATOM  10087  C   ALA A 647     -21.298  32.253  -6.402  1.00  0.81           C  
ATOM  10088  O   ALA A 647     -20.266  32.852  -6.712  1.00  0.81           O  
ATOM  10089  CB  ALA A 647     -22.108  32.206  -4.105  1.00  0.81           C  
ATOM  10090  H   ALA A 647     -19.533  31.858  -4.224  1.00  0.81           H  
ATOM  10091  HA  ALA A 647     -21.889  30.514  -5.372  1.00  0.81           H  
ATOM  10092 1HB  ALA A 647     -23.037  32.459  -4.490  1.00  0.81           H  
ATOM  10093 2HB  ALA A 647     -22.209  31.615  -3.199  1.00  0.81           H  
ATOM  10094 3HB  ALA A 647     -21.562  33.112  -3.893  1.00  0.81           H  
ATOM  10095  N   THR A 648     -22.405  32.317  -7.126  1.00  0.81           N  
ATOM  10096  CA  THR A 648     -22.390  33.173  -8.298  1.00  0.81           C  
ATOM  10097  C   THR A 648     -22.534  34.619  -7.824  1.00  0.81           C  
ATOM  10098  O   THR A 648     -23.082  34.887  -6.739  1.00  0.81           O  
ATOM  10099  CB  THR A 648     -23.521  32.781  -9.256  1.00  0.81           C  
ATOM  10100  OG1 THR A 648     -24.817  33.079  -8.645  1.00  0.81           O  
ATOM  10101  CG2 THR A 648     -23.376  31.229  -9.448  1.00  0.81           C  
ATOM  10102  H   THR A 648     -23.215  31.762  -6.853  1.00  0.81           H  
ATOM  10103  HA  THR A 648     -21.434  33.066  -8.812  1.00  0.81           H  
ATOM  10104  HB  THR A 648     -23.433  33.307 -10.210  1.00  0.81           H  
ATOM  10105  HG1 THR A 648     -24.942  34.044  -8.655  1.00  0.81           H  
ATOM  10106 1HG2 THR A 648     -24.121  30.827 -10.088  1.00  0.81           H  
ATOM  10107 2HG2 THR A 648     -22.397  31.011  -9.878  1.00  0.81           H  
ATOM  10108 3HG2 THR A 648     -23.455  30.743  -8.476  1.00  0.81           H  
ATOM  10109  N   ASN A 649     -22.164  35.568  -8.677  1.00  0.80           N  
ATOM  10110  CA  ASN A 649     -22.197  36.948  -8.228  1.00  0.80           C  
ATOM  10111  C   ASN A 649     -23.572  37.565  -8.246  1.00  0.80           C  
ATOM  10112  O   ASN A 649     -24.046  38.095  -9.257  1.00  0.80           O  
ATOM  10113  CB  ASN A 649     -21.248  37.814  -9.022  1.00  0.80           C  
ATOM  10114  CG  ASN A 649     -21.169  39.191  -8.445  1.00  0.80           C  
ATOM  10115  OD1 ASN A 649     -21.881  39.467  -7.469  1.00  0.80           O  
ATOM  10116  ND2 ASN A 649     -20.337  40.039  -9.013  1.00  0.80           N  
ATOM  10117  H   ASN A 649     -21.787  35.329  -9.582  1.00  0.80           H  
ATOM  10118  HA  ASN A 649     -21.863  36.966  -7.192  1.00  0.80           H  
ATOM  10119 1HB  ASN A 649     -20.253  37.367  -9.022  1.00  0.80           H  
ATOM  10120 2HB  ASN A 649     -21.588  37.878 -10.059  1.00  0.80           H  
ATOM  10121 1HD2 ASN A 649     -20.236  40.974  -8.673  1.00  0.80           H  
ATOM  10122 2HD2 ASN A 649     -19.791  39.747  -9.801  1.00  0.80           H  
ATOM  10123  N   GLY A 650     -24.192  37.529  -7.087  1.00  0.79           N  
ATOM  10124  CA  GLY A 650     -25.515  38.084  -6.951  1.00  0.79           C  
ATOM  10125  C   GLY A 650     -26.491  37.340  -7.831  1.00  0.79           C  
ATOM  10126  O   GLY A 650     -26.720  36.132  -7.667  1.00  0.79           O  
ATOM  10127  H   GLY A 650     -23.728  37.035  -6.330  1.00  0.79           H  
ATOM  10128 1HA  GLY A 650     -25.828  38.060  -5.917  1.00  0.79           H  
ATOM  10129 2HA  GLY A 650     -25.493  39.134  -7.236  1.00  0.79           H  
ATOM  10130  N   ILE A 651     -27.080  38.095  -8.750  1.00  0.78           N  
ATOM  10131  CA  ILE A 651     -28.069  37.595  -9.681  1.00  0.78           C  
ATOM  10132  C   ILE A 651     -27.585  37.513 -11.117  1.00  0.78           C  
ATOM  10133  O   ILE A 651     -28.371  37.209 -12.017  1.00  0.78           O  
ATOM  10134  CB  ILE A 651     -29.305  38.480  -9.612  1.00  0.78           C  
ATOM  10135  CG1 ILE A 651     -28.939  39.908 -10.053  1.00  0.78           C  
ATOM  10136  CG2 ILE A 651     -29.816  38.442  -8.180  1.00  0.78           C  
ATOM  10137  CD1 ILE A 651     -30.118  40.820 -10.251  1.00  0.78           C  
ATOM  10138  H   ILE A 651     -26.818  39.070  -8.797  1.00  0.78           H  
ATOM  10139  HA  ILE A 651     -28.339  36.603  -9.375  1.00  0.78           H  
ATOM  10140  HB  ILE A 651     -30.059  38.114 -10.292  1.00  0.78           H  
ATOM  10141 1HG1 ILE A 651     -28.280  40.353  -9.306  1.00  0.78           H  
ATOM  10142 2HG1 ILE A 651     -28.398  39.848 -10.999  1.00  0.78           H  
ATOM  10143 1HG2 ILE A 651     -30.662  39.046  -8.119  1.00  0.78           H  
ATOM  10144 2HG2 ILE A 651     -30.074  37.421  -7.908  1.00  0.78           H  
ATOM  10145 3HG2 ILE A 651     -29.053  38.818  -7.497  1.00  0.78           H  
ATOM  10146 1HD1 ILE A 651     -29.759  41.799 -10.573  1.00  0.78           H  
ATOM  10147 2HD1 ILE A 651     -30.772  40.404 -11.006  1.00  0.78           H  
ATOM  10148 3HD1 ILE A 651     -30.658  40.920  -9.314  1.00  0.78           H  
ATOM  10149  N   GLU A 652     -26.309  37.795 -11.350  1.00  0.78           N  
ATOM  10150  CA  GLU A 652     -25.802  37.731 -12.712  1.00  0.78           C  
ATOM  10151  C   GLU A 652     -25.529  36.257 -13.068  1.00  0.78           C  
ATOM  10152  O   GLU A 652     -25.037  35.515 -12.216  1.00  0.78           O  
ATOM  10153  CB  GLU A 652     -24.515  38.560 -12.869  1.00  0.78           C  
ATOM  10154  CG  GLU A 652     -24.018  38.720 -14.332  1.00  0.78           C  
ATOM  10155  CD  GLU A 652     -22.731  39.494 -14.503  1.00  0.78           C  
ATOM  10156  OE1 GLU A 652     -21.705  39.071 -14.016  1.00  0.78           O  
ATOM  10157  OE2 GLU A 652     -22.773  40.505 -15.151  1.00  0.78           O  
ATOM  10158  H   GLU A 652     -25.675  38.021 -10.579  1.00  0.78           H  
ATOM  10159  HA  GLU A 652     -26.546  38.166 -13.360  1.00  0.78           H  
ATOM  10160 1HB  GLU A 652     -24.672  39.560 -12.459  1.00  0.78           H  
ATOM  10161 2HB  GLU A 652     -23.717  38.093 -12.290  1.00  0.78           H  
ATOM  10162 1HG  GLU A 652     -23.886  37.762 -14.773  1.00  0.78           H  
ATOM  10163 2HG  GLU A 652     -24.799  39.229 -14.895  1.00  0.78           H  
ATOM  10164  N   PRO A 653     -25.882  35.788 -14.274  1.00  0.80           N  
ATOM  10165  CA  PRO A 653     -25.526  34.485 -14.798  1.00  0.80           C  
ATOM  10166  C   PRO A 653     -24.007  34.436 -14.750  1.00  0.80           C  
ATOM  10167  O   PRO A 653     -23.373  35.480 -14.729  1.00  0.80           O  
ATOM  10168  CB  PRO A 653     -26.061  34.541 -16.227  1.00  0.80           C  
ATOM  10169  CG  PRO A 653     -27.168  35.564 -16.174  1.00  0.80           C  
ATOM  10170  CD  PRO A 653     -26.778  36.554 -15.128  1.00  0.80           C  
ATOM  10171  HA  PRO A 653     -25.996  33.704 -14.194  1.00  0.80           H  
ATOM  10172 1HB  PRO A 653     -25.249  34.763 -16.929  1.00  0.80           H  
ATOM  10173 2HB  PRO A 653     -26.450  33.558 -16.509  1.00  0.80           H  
ATOM  10174 1HG  PRO A 653     -27.269  36.057 -17.125  1.00  0.80           H  
ATOM  10175 2HG  PRO A 653     -28.096  35.089 -15.992  1.00  0.80           H  
ATOM  10176 1HD  PRO A 653     -26.303  37.431 -15.552  1.00  0.80           H  
ATOM  10177 2HD  PRO A 653     -27.686  36.797 -14.572  1.00  0.80           H  
ATOM  10178  N   PRO A 654     -23.367  33.283 -14.720  1.00  0.82           N  
ATOM  10179  CA  PRO A 654     -21.932  33.206 -14.625  1.00  0.82           C  
ATOM  10180  C   PRO A 654     -21.282  33.786 -15.876  1.00  0.82           C  
ATOM  10181  O   PRO A 654     -21.856  33.754 -16.968  1.00  0.82           O  
ATOM  10182  CB  PRO A 654     -21.698  31.698 -14.444  1.00  0.82           C  
ATOM  10183  CG  PRO A 654     -22.923  31.034 -15.048  1.00  0.82           C  
ATOM  10184  CD  PRO A 654     -24.067  32.005 -14.780  1.00  0.82           C  
ATOM  10185  HA  PRO A 654     -21.605  33.760 -13.730  1.00  0.82           H  
ATOM  10186 1HB  PRO A 654     -20.773  31.396 -14.948  1.00  0.82           H  
ATOM  10187 2HB  PRO A 654     -21.566  31.466 -13.380  1.00  0.82           H  
ATOM  10188 1HG  PRO A 654     -22.761  30.842 -16.116  1.00  0.82           H  
ATOM  10189 2HG  PRO A 654     -23.069  30.058 -14.578  1.00  0.82           H  
ATOM  10190 1HD  PRO A 654     -24.788  31.985 -15.599  1.00  0.82           H  
ATOM  10191 2HD  PRO A 654     -24.519  31.782 -13.823  1.00  0.82           H  
ATOM  10192  N   ARG A 655     -20.060  34.302 -15.713  1.00  0.86           N  
ATOM  10193  CA  ARG A 655     -19.284  34.845 -16.832  1.00  0.86           C  
ATOM  10194  C   ARG A 655     -18.473  33.732 -17.491  1.00  0.86           C  
ATOM  10195  O   ARG A 655     -17.772  33.926 -18.490  1.00  0.86           O  
ATOM  10196  CB  ARG A 655     -18.358  35.959 -16.357  1.00  0.86           C  
ATOM  10197  CG  ARG A 655     -19.081  37.226 -15.820  1.00  0.86           C  
ATOM  10198  CD  ARG A 655     -18.145  38.330 -15.455  1.00  0.86           C  
ATOM  10199  NE  ARG A 655     -18.864  39.519 -14.954  1.00  0.86           N  
ATOM  10200  CZ  ARG A 655     -18.296  40.729 -14.741  1.00  0.86           C  
ATOM  10201  NH1 ARG A 655     -17.015  40.915 -14.995  1.00  0.86           N  
ATOM  10202  NH2 ARG A 655     -19.025  41.727 -14.274  1.00  0.86           N  
ATOM  10203  H   ARG A 655     -19.657  34.324 -14.785  1.00  0.86           H  
ATOM  10204  HA  ARG A 655     -19.975  35.258 -17.567  1.00  0.86           H  
ATOM  10205 1HB  ARG A 655     -17.715  35.577 -15.565  1.00  0.86           H  
ATOM  10206 2HB  ARG A 655     -17.714  36.270 -17.178  1.00  0.86           H  
ATOM  10207 1HG  ARG A 655     -19.721  37.619 -16.574  1.00  0.86           H  
ATOM  10208 2HG  ARG A 655     -19.680  36.976 -14.942  1.00  0.86           H  
ATOM  10209 1HD  ARG A 655     -17.465  37.991 -14.675  1.00  0.86           H  
ATOM  10210 2HD  ARG A 655     -17.575  38.625 -16.333  1.00  0.86           H  
ATOM  10211  HE  ARG A 655     -19.871  39.417 -14.726  1.00  0.86           H  
ATOM  10212 1HH1 ARG A 655     -16.454  40.155 -15.351  1.00  0.86           H  
ATOM  10213 2HH1 ARG A 655     -16.595  41.821 -14.836  1.00  0.86           H  
ATOM  10214 1HH2 ARG A 655     -20.014  41.579 -14.081  1.00  0.86           H  
ATOM  10215 2HH2 ARG A 655     -18.599  42.623 -14.098  1.00  0.86           H  
ATOM  10216  N   GLY A 656     -18.627  32.548 -16.928  1.00  0.93           N  
ATOM  10217  CA  GLY A 656     -18.001  31.325 -17.374  1.00  0.93           C  
ATOM  10218  C   GLY A 656     -18.199  30.267 -16.313  1.00  0.93           C  
ATOM  10219  O   GLY A 656     -18.347  30.572 -15.130  1.00  0.93           O  
ATOM  10220  H   GLY A 656     -19.231  32.495 -16.126  1.00  0.93           H  
ATOM  10221 1HA  GLY A 656     -18.435  30.995 -18.314  1.00  0.93           H  
ATOM  10222 2HA  GLY A 656     -16.937  31.490 -17.541  1.00  0.93           H  
ATOM  10223  N   LEU A 657     -18.181  29.014 -16.733  1.00  1.01           N  
ATOM  10224  CA  LEU A 657     -18.305  27.886 -15.819  1.00  1.01           C  
ATOM  10225  C   LEU A 657     -17.054  27.869 -14.955  1.00  1.01           C  
ATOM  10226  O   LEU A 657     -17.091  27.603 -13.753  1.00  1.01           O  
ATOM  10227  CB  LEU A 657     -18.509  26.660 -16.665  1.00  1.01           C  
ATOM  10228  CG  LEU A 657     -19.886  26.698 -17.399  1.00  1.01           C  
ATOM  10229  CD1 LEU A 657     -19.931  25.663 -18.476  1.00  1.01           C  
ATOM  10230  CD2 LEU A 657     -21.019  26.453 -16.369  1.00  1.01           C  
ATOM  10231  H   LEU A 657     -18.072  28.832 -17.722  1.00  1.01           H  
ATOM  10232  HA  LEU A 657     -19.177  28.032 -15.183  1.00  1.01           H  
ATOM  10233 1HB  LEU A 657     -17.716  26.594 -17.409  1.00  1.01           H  
ATOM  10234 2HB  LEU A 657     -18.464  25.804 -16.030  1.00  1.01           H  
ATOM  10235  HG  LEU A 657     -20.024  27.679 -17.864  1.00  1.01           H  
ATOM  10236 1HD1 LEU A 657     -20.896  25.706 -18.983  1.00  1.01           H  
ATOM  10237 2HD1 LEU A 657     -19.131  25.857 -19.197  1.00  1.01           H  
ATOM  10238 3HD1 LEU A 657     -19.794  24.725 -18.068  1.00  1.01           H  
ATOM  10239 1HD2 LEU A 657     -21.983  26.491 -16.878  1.00  1.01           H  
ATOM  10240 2HD2 LEU A 657     -20.895  25.478 -15.907  1.00  1.01           H  
ATOM  10241 3HD2 LEU A 657     -20.988  27.226 -15.598  1.00  1.01           H  
ATOM  10242  N   VAL A 658     -15.936  28.214 -15.588  1.00  1.14           N  
ATOM  10243  CA  VAL A 658     -14.690  28.424 -14.883  1.00  1.14           C  
ATOM  10244  C   VAL A 658     -14.255  29.834 -15.226  1.00  1.14           C  
ATOM  10245  O   VAL A 658     -14.275  30.227 -16.397  1.00  1.14           O  
ATOM  10246  CB  VAL A 658     -13.586  27.415 -15.259  1.00  1.14           C  
ATOM  10247  CG1 VAL A 658     -13.322  27.439 -16.740  1.00  1.14           C  
ATOM  10248  CG2 VAL A 658     -12.286  27.786 -14.465  1.00  1.14           C  
ATOM  10249  H   VAL A 658     -15.971  28.381 -16.581  1.00  1.14           H  
ATOM  10250  HA  VAL A 658     -14.867  28.358 -13.820  1.00  1.14           H  
ATOM  10251  HB  VAL A 658     -13.914  26.409 -15.005  1.00  1.14           H  
ATOM  10252 1HG1 VAL A 658     -12.541  26.712 -16.980  1.00  1.14           H  
ATOM  10253 2HG1 VAL A 658     -14.237  27.181 -17.280  1.00  1.14           H  
ATOM  10254 3HG1 VAL A 658     -12.996  28.435 -17.036  1.00  1.14           H  
ATOM  10255 1HG2 VAL A 658     -11.492  27.102 -14.694  1.00  1.14           H  
ATOM  10256 2HG2 VAL A 658     -11.962  28.787 -14.734  1.00  1.14           H  
ATOM  10257 3HG2 VAL A 658     -12.488  27.755 -13.397  1.00  1.14           H  
ATOM  10258  N   THR A 659     -13.856  30.582 -14.213  1.00  1.32           N  
ATOM  10259  CA  THR A 659     -13.421  31.949 -14.396  1.00  1.32           C  
ATOM  10260  C   THR A 659     -12.069  32.197 -13.749  1.00  1.32           C  
ATOM  10261  O   THR A 659     -11.627  31.452 -12.868  1.00  1.32           O  
ATOM  10262  CB  THR A 659     -14.479  32.933 -13.835  1.00  1.32           C  
ATOM  10263  OG1 THR A 659     -14.640  32.706 -12.430  1.00  1.32           O  
ATOM  10264  CG2 THR A 659     -15.831  32.757 -14.542  1.00  1.32           C  
ATOM  10265  H   THR A 659     -13.885  30.178 -13.280  1.00  1.32           H  
ATOM  10266  HA  THR A 659     -13.317  32.139 -15.463  1.00  1.32           H  
ATOM  10267  HB  THR A 659     -14.127  33.952 -13.988  1.00  1.32           H  
ATOM  10268  HG1 THR A 659     -14.910  31.783 -12.291  1.00  1.32           H  
ATOM  10269 1HG2 THR A 659     -16.552  33.463 -14.138  1.00  1.32           H  
ATOM  10270 2HG2 THR A 659     -15.711  32.936 -15.611  1.00  1.32           H  
ATOM  10271 3HG2 THR A 659     -16.197  31.749 -14.385  1.00  1.32           H  
ATOM  10272  N   VAL A 660     -11.430  33.283 -14.165  1.00  1.57           N  
ATOM  10273  CA  VAL A 660     -10.149  33.678 -13.598  1.00  1.57           C  
ATOM  10274  C   VAL A 660     -10.264  35.036 -12.926  1.00  1.57           C  
ATOM  10275  O   VAL A 660     -10.792  35.985 -13.510  1.00  1.57           O  
ATOM  10276  CB  VAL A 660      -9.069  33.728 -14.693  1.00  1.57           C  
ATOM  10277  CG1 VAL A 660      -7.756  34.176 -14.086  1.00  1.57           C  
ATOM  10278  CG2 VAL A 660      -8.927  32.364 -15.344  1.00  1.57           C  
ATOM  10279  H   VAL A 660     -11.842  33.849 -14.893  1.00  1.57           H  
ATOM  10280  HA  VAL A 660      -9.850  32.945 -12.848  1.00  1.57           H  
ATOM  10281  HB  VAL A 660      -9.351  34.461 -15.448  1.00  1.57           H  
ATOM  10282 1HG1 VAL A 660      -6.989  34.221 -14.860  1.00  1.57           H  
ATOM  10283 2HG1 VAL A 660      -7.876  35.159 -13.647  1.00  1.57           H  
ATOM  10284 3HG1 VAL A 660      -7.471  33.463 -13.317  1.00  1.57           H  
ATOM  10285 1HG2 VAL A 660      -8.163  32.412 -16.119  1.00  1.57           H  
ATOM  10286 2HG2 VAL A 660      -8.642  31.652 -14.608  1.00  1.57           H  
ATOM  10287 3HG2 VAL A 660      -9.874  32.065 -15.789  1.00  1.57           H  
ATOM  10288  N   LYS A 661      -9.788  35.116 -11.688  1.00  1.88           N  
ATOM  10289  CA  LYS A 661      -9.839  36.354 -10.923  1.00  1.88           C  
ATOM  10290  C   LYS A 661      -8.450  36.987 -10.901  1.00  1.88           C  
ATOM  10291  O   LYS A 661      -8.302  38.207 -10.864  1.00  1.88           O  
ATOM  10292  CB  LYS A 661     -10.331  36.069  -9.510  1.00  1.88           C  
ATOM  10293  CG  LYS A 661     -11.689  35.389  -9.462  1.00  1.88           C  
ATOM  10294  CD  LYS A 661     -12.776  36.231 -10.121  1.00  1.88           C  
ATOM  10295  CE  LYS A 661     -14.154  35.578  -9.972  1.00  1.88           C  
ATOM  10296  NZ  LYS A 661     -15.206  36.323 -10.725  1.00  1.88           N  
ATOM  10297  H   LYS A 661      -9.374  34.287 -11.273  1.00  1.88           H  
ATOM  10298  HA  LYS A 661     -10.524  37.048 -11.408  1.00  1.88           H  
ATOM  10299 1HB  LYS A 661      -9.622  35.424  -9.006  1.00  1.88           H  
ATOM  10300 2HB  LYS A 661     -10.392  36.997  -8.945  1.00  1.88           H  
ATOM  10301 1HG  LYS A 661     -11.622  34.434  -9.989  1.00  1.88           H  
ATOM  10302 2HG  LYS A 661     -11.957  35.181  -8.439  1.00  1.88           H  
ATOM  10303 1HD  LYS A 661     -12.812  37.221  -9.660  1.00  1.88           H  
ATOM  10304 2HD  LYS A 661     -12.558  36.352 -11.183  1.00  1.88           H  
ATOM  10305 1HE  LYS A 661     -14.114  34.550 -10.336  1.00  1.88           H  
ATOM  10306 2HE  LYS A 661     -14.424  35.568  -8.917  1.00  1.88           H  
ATOM  10307 1HZ  LYS A 661     -16.096  35.875 -10.594  1.00  1.88           H  
ATOM  10308 2HZ  LYS A 661     -15.252  37.298 -10.386  1.00  1.88           H  
ATOM  10309 3HZ  LYS A 661     -14.973  36.329 -11.701  1.00  1.88           H  
ATOM  10310  N   ALA A 662      -7.430  36.138 -10.968  1.00  2.20           N  
ATOM  10311  CA  ALA A 662      -6.030  36.578 -10.961  1.00  2.20           C  
ATOM  10312  C   ALA A 662      -5.698  37.528  -9.798  1.00  2.20           C  
ATOM  10313  O   ALA A 662      -5.957  37.192  -8.645  1.00  2.20           O  
ATOM  10314  CB  ALA A 662      -5.685  37.221 -12.303  1.00  2.20           C  
ATOM  10315  H   ALA A 662      -7.644  35.142 -10.993  1.00  2.20           H  
ATOM  10316  HA  ALA A 662      -5.417  35.711 -10.834  1.00  2.20           H  
ATOM  10317 1HB  ALA A 662      -4.628  37.488 -12.315  1.00  2.20           H  
ATOM  10318 2HB  ALA A 662      -5.878  36.509 -13.101  1.00  2.20           H  
ATOM  10319 3HB  ALA A 662      -6.291  38.112 -12.465  1.00  2.20           H  
ATOM  10320  N   SER A 663      -5.171  38.719 -10.130  1.00  2.46           N  
ATOM  10321  CA  SER A 663      -4.680  39.759  -9.209  1.00  2.46           C  
ATOM  10322  C   SER A 663      -3.281  39.425  -8.634  1.00  2.46           C  
ATOM  10323  O   SER A 663      -2.552  38.591  -9.181  1.00  2.46           O  
ATOM  10324  CB  SER A 663      -5.674  40.011  -8.070  1.00  2.46           C  
ATOM  10325  OG  SER A 663      -5.326  41.173  -7.356  1.00  2.46           O  
ATOM  10326  H   SER A 663      -5.060  38.916 -11.109  1.00  2.46           H  
ATOM  10327  HA  SER A 663      -4.592  40.688  -9.775  1.00  2.46           H  
ATOM  10328 1HB  SER A 663      -6.685  40.102  -8.470  1.00  2.46           H  
ATOM  10329 2HB  SER A 663      -5.666  39.172  -7.380  1.00  2.46           H  
ATOM  10330  HG  SER A 663      -5.532  41.912  -7.941  1.00  2.46           H  
ATOM  10331  N   LYS A 664      -2.872  40.161  -7.591  1.00  2.57           N  
ATOM  10332  CA  LYS A 664      -1.483  40.145  -7.107  1.00  2.57           C  
ATOM  10333  C   LYS A 664      -0.950  38.814  -6.564  1.00  2.57           C  
ATOM  10334  O   LYS A 664       0.265  38.637  -6.477  1.00  2.57           O  
ATOM  10335  CB  LYS A 664      -1.238  41.241  -6.060  1.00  2.57           C  
ATOM  10336  CG  LYS A 664      -1.911  41.067  -4.694  1.00  2.57           C  
ATOM  10337  CD  LYS A 664      -1.455  42.203  -3.751  1.00  2.57           C  
ATOM  10338  CE  LYS A 664      -2.139  42.176  -2.378  1.00  2.57           C  
ATOM  10339  NZ  LYS A 664      -1.869  40.919  -1.613  1.00  2.57           N  
ATOM  10340  H   LYS A 664      -3.554  40.778  -7.175  1.00  2.57           H  
ATOM  10341  HA  LYS A 664      -0.853  40.395  -7.963  1.00  2.57           H  
ATOM  10342 1HB  LYS A 664      -0.166  41.330  -5.886  1.00  2.57           H  
ATOM  10343 2HB  LYS A 664      -1.578  42.195  -6.463  1.00  2.57           H  
ATOM  10344 1HG  LYS A 664      -2.995  41.092  -4.808  1.00  2.57           H  
ATOM  10345 2HG  LYS A 664      -1.626  40.105  -4.256  1.00  2.57           H  
ATOM  10346 1HD  LYS A 664      -0.379  42.118  -3.593  1.00  2.57           H  
ATOM  10347 2HD  LYS A 664      -1.658  43.166  -4.223  1.00  2.57           H  
ATOM  10348 1HE  LYS A 664      -1.772  43.022  -1.799  1.00  2.57           H  
ATOM  10349 2HE  LYS A 664      -3.211  42.279  -2.512  1.00  2.57           H  
ATOM  10350 1HZ  LYS A 664      -2.336  40.956  -0.717  1.00  2.57           H  
ATOM  10351 2HZ  LYS A 664      -2.212  40.119  -2.112  1.00  2.57           H  
ATOM  10352 3HZ  LYS A 664      -0.857  40.736  -1.428  1.00  2.57           H  
ATOM  10353  N   ASP A 665      -1.824  37.882  -6.190  1.00  2.47           N  
ATOM  10354  CA  ASP A 665      -1.342  36.616  -5.640  1.00  2.47           C  
ATOM  10355  C   ASP A 665      -1.144  35.512  -6.693  1.00  2.47           C  
ATOM  10356  O   ASP A 665      -0.892  34.359  -6.338  1.00  2.47           O  
ATOM  10357  CB  ASP A 665      -2.220  36.120  -4.467  1.00  2.47           C  
ATOM  10358  CG  ASP A 665      -3.678  35.770  -4.766  1.00  2.47           C  
ATOM  10359  OD1 ASP A 665      -4.115  35.964  -5.849  1.00  2.47           O  
ATOM  10360  OD2 ASP A 665      -4.345  35.314  -3.851  1.00  2.47           O  
ATOM  10361  H   ASP A 665      -2.814  38.051  -6.290  1.00  2.47           H  
ATOM  10362  HA  ASP A 665      -0.363  36.809  -5.203  1.00  2.47           H  
ATOM  10363 1HB  ASP A 665      -1.745  35.244  -4.027  1.00  2.47           H  
ATOM  10364 2HB  ASP A 665      -2.224  36.890  -3.693  1.00  2.47           H  
ATOM  10365  N   GLY A 666      -1.210  35.865  -7.983  1.00  2.21           N  
ATOM  10366  CA  GLY A 666      -1.015  34.880  -9.051  1.00  2.21           C  
ATOM  10367  C   GLY A 666      -2.350  34.506  -9.662  1.00  2.21           C  
ATOM  10368  O   GLY A 666      -3.333  35.219  -9.495  1.00  2.21           O  
ATOM  10369  H   GLY A 666      -1.444  36.829  -8.234  1.00  2.21           H  
ATOM  10370 1HA  GLY A 666      -0.360  35.292  -9.820  1.00  2.21           H  
ATOM  10371 2HA  GLY A 666      -0.527  33.992  -8.656  1.00  2.21           H  
ATOM  10372  N   ILE A 667      -2.418  33.412 -10.403  1.00  1.86           N  
ATOM  10373  CA  ILE A 667      -3.681  33.183 -11.082  1.00  1.86           C  
ATOM  10374  C   ILE A 667      -4.661  32.370 -10.260  1.00  1.86           C  
ATOM  10375  O   ILE A 667      -4.500  31.166 -10.064  1.00  1.86           O  
ATOM  10376  CB  ILE A 667      -3.461  32.539 -12.441  1.00  1.86           C  
ATOM  10377  CG1 ILE A 667      -2.505  33.414 -13.206  1.00  1.86           C  
ATOM  10378  CG2 ILE A 667      -4.767  32.417 -13.171  1.00  1.86           C  
ATOM  10379  CD1 ILE A 667      -3.001  34.824 -13.344  1.00  1.86           C  
ATOM  10380  H   ILE A 667      -1.617  32.805 -10.528  1.00  1.86           H  
ATOM  10381  HA  ILE A 667      -4.124  34.139 -11.287  1.00  1.86           H  
ATOM  10382  HB  ILE A 667      -3.003  31.556 -12.319  1.00  1.86           H  
ATOM  10383 1HG1 ILE A 667      -1.549  33.439 -12.689  1.00  1.86           H  
ATOM  10384 2HG1 ILE A 667      -2.350  33.003 -14.204  1.00  1.86           H  
ATOM  10385 1HG2 ILE A 667      -4.604  31.974 -14.149  1.00  1.86           H  
ATOM  10386 2HG2 ILE A 667      -5.453  31.795 -12.598  1.00  1.86           H  
ATOM  10387 3HG2 ILE A 667      -5.176  33.410 -13.283  1.00  1.86           H  
ATOM  10388 1HD1 ILE A 667      -2.264  35.400 -13.900  1.00  1.86           H  
ATOM  10389 2HD1 ILE A 667      -3.949  34.826 -13.871  1.00  1.86           H  
ATOM  10390 3HD1 ILE A 667      -3.138  35.268 -12.365  1.00  1.86           H  
ATOM  10391  N   LEU A 668      -5.697  33.058  -9.798  1.00  1.52           N  
ATOM  10392  CA  LEU A 668      -6.727  32.478  -8.961  1.00  1.52           C  
ATOM  10393  C   LEU A 668      -7.892  32.068  -9.835  1.00  1.52           C  
ATOM  10394  O   LEU A 668      -8.385  32.884 -10.628  1.00  1.52           O  
ATOM  10395  CB  LEU A 668      -7.213  33.489  -7.911  1.00  1.52           C  
ATOM  10396  CG  LEU A 668      -8.233  32.954  -6.924  1.00  1.52           C  
ATOM  10397  CD1 LEU A 668      -7.491  31.927  -6.140  1.00  1.52           C  
ATOM  10398  CD2 LEU A 668      -8.791  34.091  -6.036  1.00  1.52           C  
ATOM  10399  H   LEU A 668      -5.727  34.047  -9.991  1.00  1.52           H  
ATOM  10400  HA  LEU A 668      -6.328  31.594  -8.464  1.00  1.52           H  
ATOM  10401 1HB  LEU A 668      -6.347  33.842  -7.338  1.00  1.52           H  
ATOM  10402 2HB  LEU A 668      -7.642  34.344  -8.419  1.00  1.52           H  
ATOM  10403  HG  LEU A 668      -9.060  32.465  -7.447  1.00  1.52           H  
ATOM  10404 1HD1 LEU A 668      -8.076  31.440  -5.408  1.00  1.52           H  
ATOM  10405 2HD1 LEU A 668      -7.137  31.205  -6.840  1.00  1.52           H  
ATOM  10406 3HD1 LEU A 668      -6.651  32.411  -5.651  1.00  1.52           H  
ATOM  10407 1HD2 LEU A 668      -9.496  33.698  -5.307  1.00  1.52           H  
ATOM  10408 2HD2 LEU A 668      -7.966  34.576  -5.509  1.00  1.52           H  
ATOM  10409 3HD2 LEU A 668      -9.301  34.822  -6.658  1.00  1.52           H  
ATOM  10410  N   LYS A 669      -8.305  30.806  -9.723  1.00  1.25           N  
ATOM  10411  CA  LYS A 669      -9.415  30.293 -10.515  1.00  1.25           C  
ATOM  10412  C   LYS A 669     -10.604  29.879  -9.665  1.00  1.25           C  
ATOM  10413  O   LYS A 669     -10.452  29.456  -8.514  1.00  1.25           O  
ATOM  10414  CB  LYS A 669      -8.983  29.112 -11.374  1.00  1.25           C  
ATOM  10415  CG  LYS A 669      -7.986  29.459 -12.435  1.00  1.25           C  
ATOM  10416  CD  LYS A 669      -7.757  28.281 -13.351  1.00  1.25           C  
ATOM  10417  CE  LYS A 669      -6.809  28.601 -14.493  1.00  1.25           C  
ATOM  10418  NZ  LYS A 669      -6.661  27.429 -15.412  1.00  1.25           N  
ATOM  10419  H   LYS A 669      -7.839  30.193  -9.069  1.00  1.25           H  
ATOM  10420  HA  LYS A 669      -9.757  31.084 -11.181  1.00  1.25           H  
ATOM  10421 1HB  LYS A 669      -8.540  28.348 -10.739  1.00  1.25           H  
ATOM  10422 2HB  LYS A 669      -9.858  28.672 -11.859  1.00  1.25           H  
ATOM  10423 1HG  LYS A 669      -8.360  30.291 -12.987  1.00  1.25           H  
ATOM  10424 2HG  LYS A 669      -7.041  29.745 -11.974  1.00  1.25           H  
ATOM  10425 1HD  LYS A 669      -7.335  27.451 -12.777  1.00  1.25           H  
ATOM  10426 2HD  LYS A 669      -8.714  27.958 -13.763  1.00  1.25           H  
ATOM  10427 1HE  LYS A 669      -7.198  29.449 -15.056  1.00  1.25           H  
ATOM  10428 2HE  LYS A 669      -5.830  28.863 -14.088  1.00  1.25           H  
ATOM  10429 1HZ  LYS A 669      -6.032  27.656 -16.163  1.00  1.25           H  
ATOM  10430 2HZ  LYS A 669      -6.295  26.634 -14.894  1.00  1.25           H  
ATOM  10431 3HZ  LYS A 669      -7.567  27.184 -15.792  1.00  1.25           H  
ATOM  10432  N   GLN A 670     -11.783  29.964 -10.279  1.00  1.06           N  
ATOM  10433  CA  GLN A 670     -13.041  29.593  -9.639  1.00  1.06           C  
ATOM  10434  C   GLN A 670     -13.976  28.831 -10.583  1.00  1.06           C  
ATOM  10435  O   GLN A 670     -14.159  29.218 -11.737  1.00  1.06           O  
ATOM  10436  CB  GLN A 670     -13.775  30.856  -9.163  1.00  1.06           C  
ATOM  10437  CG  GLN A 670     -15.070  30.574  -8.409  1.00  1.06           C  
ATOM  10438  CD  GLN A 670     -15.844  31.820  -8.017  1.00  1.06           C  
ATOM  10439  OE1 GLN A 670     -15.584  32.933  -8.499  1.00  1.06           O  
ATOM  10440  NE2 GLN A 670     -16.824  31.621  -7.156  1.00  1.06           N  
ATOM  10441  H   GLN A 670     -11.799  30.344 -11.226  1.00  1.06           H  
ATOM  10442  HA  GLN A 670     -12.817  28.958  -8.787  1.00  1.06           H  
ATOM  10443 1HB  GLN A 670     -13.124  31.432  -8.511  1.00  1.06           H  
ATOM  10444 2HB  GLN A 670     -14.009  31.483 -10.023  1.00  1.06           H  
ATOM  10445 1HG  GLN A 670     -15.728  29.978  -9.035  1.00  1.06           H  
ATOM  10446 2HG  GLN A 670     -14.830  30.017  -7.499  1.00  1.06           H  
ATOM  10447 1HE2 GLN A 670     -17.420  32.381  -6.877  1.00  1.06           H  
ATOM  10448 2HE2 GLN A 670     -16.983  30.677  -6.804  1.00  1.06           H  
ATOM  10449  N   VAL A 671     -14.591  27.763 -10.082  1.00  0.94           N  
ATOM  10450  CA  VAL A 671     -15.562  26.974 -10.848  1.00  0.94           C  
ATOM  10451  C   VAL A 671     -16.924  27.004 -10.162  1.00  0.94           C  
ATOM  10452  O   VAL A 671     -17.034  26.744  -8.949  1.00  0.94           O  
ATOM  10453  CB  VAL A 671     -15.086  25.525 -11.052  1.00  0.94           C  
ATOM  10454  CG1 VAL A 671     -16.150  24.728 -11.811  1.00  0.94           C  
ATOM  10455  CG2 VAL A 671     -13.810  25.530 -11.814  1.00  0.94           C  
ATOM  10456  H   VAL A 671     -14.382  27.501  -9.126  1.00  0.94           H  
ATOM  10457  HA  VAL A 671     -15.669  27.423 -11.827  1.00  0.94           H  
ATOM  10458  HB  VAL A 671     -14.935  25.052 -10.097  1.00  0.94           H  
ATOM  10459 1HG1 VAL A 671     -15.816  23.719 -11.952  1.00  0.94           H  
ATOM  10460 2HG1 VAL A 671     -17.069  24.726 -11.240  1.00  0.94           H  
ATOM  10461 3HG1 VAL A 671     -16.328  25.188 -12.787  1.00  0.94           H  
ATOM  10462 1HG2 VAL A 671     -13.459  24.509 -11.965  1.00  0.94           H  
ATOM  10463 2HG2 VAL A 671     -13.980  25.991 -12.763  1.00  0.94           H  
ATOM  10464 3HG2 VAL A 671     -13.078  26.089 -11.261  1.00  0.94           H  
ATOM  10465  N   VAL A 672     -17.970  27.280 -10.949  1.00  0.88           N  
ATOM  10466  CA  VAL A 672     -19.297  27.433 -10.379  1.00  0.88           C  
ATOM  10467  C   VAL A 672     -19.658  26.214  -9.535  1.00  0.88           C  
ATOM  10468  O   VAL A 672     -19.338  25.075  -9.910  1.00  0.88           O  
ATOM  10469  CB  VAL A 672     -20.343  27.602 -11.497  1.00  0.88           C  
ATOM  10470  CG1 VAL A 672     -20.084  28.853 -12.292  1.00  0.88           C  
ATOM  10471  CG2 VAL A 672     -20.308  26.387 -12.383  1.00  0.88           C  
ATOM  10472  H   VAL A 672     -17.809  27.430 -11.950  1.00  0.88           H  
ATOM  10473  HA  VAL A 672     -19.274  28.334  -9.772  1.00  0.88           H  
ATOM  10474  HB  VAL A 672     -21.318  27.700 -11.065  1.00  0.88           H  
ATOM  10475 1HG1 VAL A 672     -20.840  28.952 -13.070  1.00  0.88           H  
ATOM  10476 2HG1 VAL A 672     -20.128  29.717 -11.631  1.00  0.88           H  
ATOM  10477 3HG1 VAL A 672     -19.099  28.801 -12.750  1.00  0.88           H  
ATOM  10478 1HG2 VAL A 672     -21.051  26.490 -13.166  1.00  0.88           H  
ATOM  10479 2HG2 VAL A 672     -19.318  26.285 -12.832  1.00  0.88           H  
ATOM  10480 3HG2 VAL A 672     -20.535  25.515 -11.779  1.00  0.88           H  
ATOM  10481  N   PRO A 673     -20.373  26.413  -8.424  1.00  0.85           N  
ATOM  10482  CA  PRO A 673     -20.717  25.381  -7.487  1.00  0.85           C  
ATOM  10483  C   PRO A 673     -21.526  24.295  -8.146  1.00  0.85           C  
ATOM  10484  O   PRO A 673     -22.412  24.545  -8.976  1.00  0.85           O  
ATOM  10485  CB  PRO A 673     -21.484  26.144  -6.406  1.00  0.85           C  
ATOM  10486  CG  PRO A 673     -21.937  27.432  -7.088  1.00  0.85           C  
ATOM  10487  CD  PRO A 673     -20.870  27.757  -8.065  1.00  0.85           C  
ATOM  10488  HA  PRO A 673     -19.786  24.967  -7.068  1.00  0.85           H  
ATOM  10489 1HB  PRO A 673     -22.323  25.539  -6.039  1.00  0.85           H  
ATOM  10490 2HB  PRO A 673     -20.826  26.348  -5.543  1.00  0.85           H  
ATOM  10491 1HG  PRO A 673     -22.858  27.285  -7.592  1.00  0.85           H  
ATOM  10492 2HG  PRO A 673     -22.111  28.227  -6.349  1.00  0.85           H  
ATOM  10493 1HD  PRO A 673     -21.338  28.277  -8.901  1.00  0.85           H  
ATOM  10494 2HD  PRO A 673     -20.070  28.354  -7.591  1.00  0.85           H  
ATOM  10495  N   GLU A 674     -21.157  23.076  -7.783  1.00  0.84           N  
ATOM  10496  CA  GLU A 674     -21.721  21.831  -8.269  1.00  0.84           C  
ATOM  10497  C   GLU A 674     -21.794  21.776  -9.788  1.00  0.84           C  
ATOM  10498  O   GLU A 674     -22.664  21.102 -10.355  1.00  0.84           O  
ATOM  10499  CB  GLU A 674     -23.070  21.571  -7.625  1.00  0.84           C  
ATOM  10500  CG  GLU A 674     -22.978  21.434  -6.104  1.00  0.84           C  
ATOM  10501  CD  GLU A 674     -24.268  21.102  -5.434  1.00  0.84           C  
ATOM  10502  OE1 GLU A 674     -25.296  21.399  -5.987  1.00  0.84           O  
ATOM  10503  OE2 GLU A 674     -24.234  20.552  -4.362  1.00  0.84           O  
ATOM  10504  H   GLU A 674     -20.412  23.001  -7.103  1.00  0.84           H  
ATOM  10505  HA  GLU A 674     -21.059  21.025  -7.953  1.00  0.84           H  
ATOM  10506 1HB  GLU A 674     -23.749  22.340  -7.896  1.00  0.84           H  
ATOM  10507 2HB  GLU A 674     -23.476  20.641  -8.012  1.00  0.84           H  
ATOM  10508 1HG  GLU A 674     -22.253  20.655  -5.871  1.00  0.84           H  
ATOM  10509 2HG  GLU A 674     -22.598  22.374  -5.699  1.00  0.84           H  
ATOM  10510  N   PHE A 675     -20.768  22.343 -10.431  1.00  0.83           N  
ATOM  10511  CA  PHE A 675     -20.580  22.306 -11.871  1.00  0.83           C  
ATOM  10512  C   PHE A 675     -20.772  20.927 -12.455  1.00  0.83           C  
ATOM  10513  O   PHE A 675     -21.495  20.732 -13.439  1.00  0.83           O  
ATOM  10514  CB  PHE A 675     -19.156  22.737 -12.167  1.00  0.83           C  
ATOM  10515  CG  PHE A 675     -18.728  22.492 -13.513  1.00  0.83           C  
ATOM  10516  CD1 PHE A 675     -19.026  23.325 -14.531  1.00  0.83           C  
ATOM  10517  CD2 PHE A 675     -17.981  21.363 -13.761  1.00  0.83           C  
ATOM  10518  CE1 PHE A 675     -18.590  23.024 -15.781  1.00  0.83           C  
ATOM  10519  CE2 PHE A 675     -17.552  21.069 -15.001  1.00  0.83           C  
ATOM  10520  CZ  PHE A 675     -17.865  21.906 -16.014  1.00  0.83           C  
ATOM  10521  H   PHE A 675     -20.111  22.914  -9.897  1.00  0.83           H  
ATOM  10522  HA  PHE A 675     -21.289  22.995 -12.330  1.00  0.83           H  
ATOM  10523 1HB  PHE A 675     -19.053  23.780 -11.976  1.00  0.83           H  
ATOM  10524 2HB  PHE A 675     -18.474  22.215 -11.492  1.00  0.83           H  
ATOM  10525  HD1 PHE A 675     -19.611  24.216 -14.339  1.00  0.83           H  
ATOM  10526  HD2 PHE A 675     -17.744  20.700 -12.931  1.00  0.83           H  
ATOM  10527  HE1 PHE A 675     -18.812  23.661 -16.593  1.00  0.83           H  
ATOM  10528  HE2 PHE A 675     -16.962  20.169 -15.189  1.00  0.83           H  
ATOM  10529  HZ  PHE A 675     -17.535  21.684 -17.016  1.00  0.83           H  
ATOM  10530  N   GLU A 676     -20.169  19.947 -11.817  1.00  0.81           N  
ATOM  10531  CA  GLU A 676     -20.209  18.576 -12.277  1.00  0.81           C  
ATOM  10532  C   GLU A 676     -21.623  17.978 -12.406  1.00  0.81           C  
ATOM  10533  O   GLU A 676     -21.795  16.970 -13.095  1.00  0.81           O  
ATOM  10534  CB  GLU A 676     -19.317  17.768 -11.347  1.00  0.81           C  
ATOM  10535  CG  GLU A 676     -19.659  17.945  -9.877  1.00  0.81           C  
ATOM  10536  CD  GLU A 676     -18.973  19.168  -9.290  1.00  0.81           C  
ATOM  10537  OE1 GLU A 676     -18.339  19.882 -10.036  1.00  0.81           O  
ATOM  10538  OE2 GLU A 676     -19.116  19.406  -8.115  1.00  0.81           O  
ATOM  10539  H   GLU A 676     -19.631  20.173 -10.995  1.00  0.81           H  
ATOM  10540  HA  GLU A 676     -19.757  18.554 -13.268  1.00  0.81           H  
ATOM  10541 1HB  GLU A 676     -19.400  16.710 -11.589  1.00  0.81           H  
ATOM  10542 2HB  GLU A 676     -18.275  18.062 -11.491  1.00  0.81           H  
ATOM  10543 1HG  GLU A 676     -20.724  18.071  -9.764  1.00  0.81           H  
ATOM  10544 2HG  GLU A 676     -19.357  17.058  -9.326  1.00  0.81           H  
ATOM  10545  N   THR A 677     -22.628  18.582 -11.758  1.00  0.78           N  
ATOM  10546  CA  THR A 677     -23.994  18.100 -11.889  1.00  0.78           C  
ATOM  10547  C   THR A 677     -24.899  19.176 -12.501  1.00  0.78           C  
ATOM  10548  O   THR A 677     -25.947  18.861 -13.071  1.00  0.78           O  
ATOM  10549  CB  THR A 677     -24.567  17.665 -10.528  1.00  0.78           C  
ATOM  10550  OG1 THR A 677     -24.613  18.783  -9.629  1.00  0.78           O  
ATOM  10551  CG2 THR A 677     -23.705  16.574  -9.926  1.00  0.78           C  
ATOM  10552  H   THR A 677     -22.445  19.405 -11.194  1.00  0.78           H  
ATOM  10553  HA  THR A 677     -24.001  17.239 -12.555  1.00  0.78           H  
ATOM  10554  HB  THR A 677     -25.576  17.283 -10.669  1.00  0.78           H  
ATOM  10555  HG1 THR A 677     -23.856  19.379  -9.789  1.00  0.78           H  
ATOM  10556 1HG2 THR A 677     -24.125  16.267  -8.971  1.00  0.78           H  
ATOM  10557 2HG2 THR A 677     -23.677  15.722 -10.604  1.00  0.78           H  
ATOM  10558 3HG2 THR A 677     -22.702  16.943  -9.773  1.00  0.78           H  
ATOM  10559  N   LEU A 678     -24.495  20.446 -12.385  1.00  0.74           N  
ATOM  10560  CA  LEU A 678     -25.308  21.556 -12.859  1.00  0.74           C  
ATOM  10561  C   LEU A 678     -24.835  22.250 -14.126  1.00  0.74           C  
ATOM  10562  O   LEU A 678     -25.512  23.151 -14.607  1.00  0.74           O  
ATOM  10563  CB  LEU A 678     -25.429  22.605 -11.775  1.00  0.74           C  
ATOM  10564  CG  LEU A 678     -26.076  22.149 -10.522  1.00  0.74           C  
ATOM  10565  CD1 LEU A 678     -26.117  23.301  -9.561  1.00  0.74           C  
ATOM  10566  CD2 LEU A 678     -27.436  21.605 -10.837  1.00  0.74           C  
ATOM  10567  H   LEU A 678     -23.627  20.656 -11.903  1.00  0.74           H  
ATOM  10568  HA  LEU A 678     -26.306  21.169 -13.057  1.00  0.74           H  
ATOM  10569 1HB  LEU A 678     -24.427  22.913 -11.503  1.00  0.74           H  
ATOM  10570 2HB  LEU A 678     -25.969  23.459 -12.159  1.00  0.74           H  
ATOM  10571  HG  LEU A 678     -25.471  21.363 -10.065  1.00  0.74           H  
ATOM  10572 1HD1 LEU A 678     -26.568  22.975  -8.624  1.00  0.74           H  
ATOM  10573 2HD1 LEU A 678     -25.097  23.640  -9.384  1.00  0.74           H  
ATOM  10574 3HD1 LEU A 678     -26.699  24.114  -9.977  1.00  0.74           H  
ATOM  10575 1HD2 LEU A 678     -27.907  21.257  -9.922  1.00  0.74           H  
ATOM  10576 2HD2 LEU A 678     -28.035  22.374 -11.289  1.00  0.74           H  
ATOM  10577 3HD2 LEU A 678     -27.345  20.770 -11.528  1.00  0.74           H  
ATOM  10578  N   LYS A 679     -23.722  21.833 -14.715  1.00  0.71           N  
ATOM  10579  CA  LYS A 679     -23.193  22.505 -15.905  1.00  0.71           C  
ATOM  10580  C   LYS A 679     -24.260  22.878 -16.940  1.00  0.71           C  
ATOM  10581  O   LYS A 679     -24.343  24.025 -17.377  1.00  0.71           O  
ATOM  10582  CB  LYS A 679     -22.180  21.596 -16.604  1.00  0.71           C  
ATOM  10583  CG  LYS A 679     -21.545  22.217 -17.811  1.00  0.71           C  
ATOM  10584  CD  LYS A 679     -20.549  21.281 -18.501  1.00  0.71           C  
ATOM  10585  CE  LYS A 679     -19.849  21.988 -19.672  1.00  0.71           C  
ATOM  10586  NZ  LYS A 679     -18.898  21.102 -20.397  1.00  0.71           N  
ATOM  10587  H   LYS A 679     -23.161  21.101 -14.289  1.00  0.71           H  
ATOM  10588  HA  LYS A 679     -22.694  23.419 -15.586  1.00  0.71           H  
ATOM  10589 1HB  LYS A 679     -21.380  21.338 -15.909  1.00  0.71           H  
ATOM  10590 2HB  LYS A 679     -22.661  20.669 -16.910  1.00  0.71           H  
ATOM  10591 1HG  LYS A 679     -22.322  22.498 -18.524  1.00  0.71           H  
ATOM  10592 2HG  LYS A 679     -21.051  23.096 -17.487  1.00  0.71           H  
ATOM  10593 1HD  LYS A 679     -19.817  20.919 -17.792  1.00  0.71           H  
ATOM  10594 2HD  LYS A 679     -21.096  20.424 -18.894  1.00  0.71           H  
ATOM  10595 1HE  LYS A 679     -20.602  22.349 -20.371  1.00  0.71           H  
ATOM  10596 2HE  LYS A 679     -19.288  22.835 -19.287  1.00  0.71           H  
ATOM  10597 1HZ  LYS A 679     -18.465  21.634 -21.144  1.00  0.71           H  
ATOM  10598 2HZ  LYS A 679     -18.175  20.776 -19.766  1.00  0.71           H  
ATOM  10599 3HZ  LYS A 679     -19.393  20.313 -20.781  1.00  0.71           H  
ATOM  10600  N   ASN A 680     -25.125  21.930 -17.292  1.00  0.69           N  
ATOM  10601  CA  ASN A 680     -26.102  22.145 -18.357  1.00  0.69           C  
ATOM  10602  C   ASN A 680     -27.325  22.955 -17.920  1.00  0.69           C  
ATOM  10603  O   ASN A 680     -28.200  23.265 -18.740  1.00  0.69           O  
ATOM  10604  CB  ASN A 680     -26.527  20.808 -18.923  1.00  0.69           C  
ATOM  10605  CG  ASN A 680     -25.411  20.139 -19.698  1.00  0.69           C  
ATOM  10606  OD1 ASN A 680     -24.500  20.797 -20.221  1.00  0.69           O  
ATOM  10607  ND2 ASN A 680     -25.467  18.835 -19.776  1.00  0.69           N  
ATOM  10608  H   ASN A 680     -25.059  21.024 -16.852  1.00  0.69           H  
ATOM  10609  HA  ASN A 680     -25.613  22.714 -19.149  1.00  0.69           H  
ATOM  10610 1HB  ASN A 680     -26.841  20.152 -18.111  1.00  0.69           H  
ATOM  10611 2HB  ASN A 680     -27.382  20.948 -19.584  1.00  0.69           H  
ATOM  10612 1HD2 ASN A 680     -24.761  18.332 -20.274  1.00  0.69           H  
ATOM  10613 2HD2 ASN A 680     -26.218  18.340 -19.339  1.00  0.69           H  
ATOM  10614  N   ALA A 681     -27.425  23.245 -16.626  1.00  0.68           N  
ATOM  10615  CA  ALA A 681     -28.520  24.035 -16.104  1.00  0.68           C  
ATOM  10616  C   ALA A 681     -28.084  25.503 -15.940  1.00  0.68           C  
ATOM  10617  O   ALA A 681     -28.891  26.353 -15.557  1.00  0.68           O  
ATOM  10618  CB  ALA A 681     -29.017  23.437 -14.807  1.00  0.68           C  
ATOM  10619  H   ALA A 681     -26.686  22.974 -15.986  1.00  0.68           H  
ATOM  10620  HA  ALA A 681     -29.336  24.010 -16.824  1.00  0.68           H  
ATOM  10621 1HB  ALA A 681     -29.860  24.015 -14.442  1.00  0.68           H  
ATOM  10622 2HB  ALA A 681     -29.335  22.411 -14.974  1.00  0.68           H  
ATOM  10623 3HB  ALA A 681     -28.215  23.448 -14.070  1.00  0.68           H  
ATOM  10624  N   TYR A 682     -26.811  25.806 -16.246  1.00  0.70           N  
ATOM  10625  CA  TYR A 682     -26.321  27.180 -16.161  1.00  0.70           C  
ATOM  10626  C   TYR A 682     -26.263  27.798 -17.548  1.00  0.70           C  
ATOM  10627  O   TYR A 682     -25.954  27.121 -18.527  1.00  0.70           O  
ATOM  10628  CB  TYR A 682     -24.893  27.305 -15.597  1.00  0.70           C  
ATOM  10629  CG  TYR A 682     -24.593  27.079 -14.113  1.00  0.70           C  
ATOM  10630  CD1 TYR A 682     -24.097  25.865 -13.651  1.00  0.70           C  
ATOM  10631  CD2 TYR A 682     -24.753  28.135 -13.228  1.00  0.70           C  
ATOM  10632  CE1 TYR A 682     -23.757  25.723 -12.309  1.00  0.70           C  
ATOM  10633  CE2 TYR A 682     -24.419  27.987 -11.910  1.00  0.70           C  
ATOM  10634  CZ  TYR A 682     -23.919  26.796 -11.448  1.00  0.70           C  
ATOM  10635  OH  TYR A 682     -23.566  26.703 -10.131  1.00  0.70           O  
ATOM  10636  H   TYR A 682     -26.158  25.085 -16.562  1.00  0.70           H  
ATOM  10637  HA  TYR A 682     -27.008  27.766 -15.552  1.00  0.70           H  
ATOM  10638 1HB  TYR A 682     -24.274  26.593 -16.147  1.00  0.70           H  
ATOM  10639 2HB  TYR A 682     -24.514  28.291 -15.853  1.00  0.70           H  
ATOM  10640  HD1 TYR A 682     -23.952  25.041 -14.344  1.00  0.70           H  
ATOM  10641  HD2 TYR A 682     -25.132  29.093 -13.584  1.00  0.70           H  
ATOM  10642  HE1 TYR A 682     -23.348  24.789 -11.940  1.00  0.70           H  
ATOM  10643  HE2 TYR A 682     -24.537  28.826 -11.231  1.00  0.70           H  
ATOM  10644  HH  TYR A 682     -23.145  25.831  -9.925  1.00  0.70           H  
ATOM  10645  N   GLU A 683     -26.504  29.099 -17.620  1.00  0.74           N  
ATOM  10646  CA  GLU A 683     -26.338  29.836 -18.865  1.00  0.74           C  
ATOM  10647  C   GLU A 683     -25.290  30.907 -18.728  1.00  0.74           C  
ATOM  10648  O   GLU A 683     -25.488  31.900 -18.031  1.00  0.74           O  
ATOM  10649  CB  GLU A 683     -27.642  30.468 -19.334  1.00  0.74           C  
ATOM  10650  CG  GLU A 683     -28.665  29.486 -19.790  1.00  0.74           C  
ATOM  10651  CD  GLU A 683     -29.910  30.135 -20.201  1.00  0.74           C  
ATOM  10652  OE1 GLU A 683     -30.290  31.063 -19.559  1.00  0.74           O  
ATOM  10653  OE2 GLU A 683     -30.512  29.709 -21.145  1.00  0.74           O  
ATOM  10654  H   GLU A 683     -26.783  29.594 -16.787  1.00  0.74           H  
ATOM  10655  HA  GLU A 683     -26.001  29.144 -19.639  1.00  0.74           H  
ATOM  10656 1HB  GLU A 683     -28.073  31.065 -18.527  1.00  0.74           H  
ATOM  10657 2HB  GLU A 683     -27.429  31.143 -20.166  1.00  0.74           H  
ATOM  10658 1HG  GLU A 683     -28.261  28.921 -20.630  1.00  0.74           H  
ATOM  10659 2HG  GLU A 683     -28.868  28.788 -18.980  1.00  0.74           H  
ATOM  10660  N   THR A 684     -24.155  30.684 -19.355  1.00  0.78           N  
ATOM  10661  CA  THR A 684     -23.082  31.642 -19.287  1.00  0.78           C  
ATOM  10662  C   THR A 684     -23.622  32.849 -20.005  1.00  0.78           C  
ATOM  10663  O   THR A 684     -24.315  32.693 -21.000  1.00  0.78           O  
ATOM  10664  CB  THR A 684     -21.788  31.138 -19.920  1.00  0.78           C  
ATOM  10665  OG1 THR A 684     -21.376  29.932 -19.269  1.00  0.78           O  
ATOM  10666  CG2 THR A 684     -20.724  32.171 -19.718  1.00  0.78           C  
ATOM  10667  H   THR A 684     -24.042  29.852 -19.935  1.00  0.78           H  
ATOM  10668  HA  THR A 684     -22.890  31.911 -18.251  1.00  0.78           H  
ATOM  10669  HB  THR A 684     -21.931  30.948 -20.981  1.00  0.78           H  
ATOM  10670  HG1 THR A 684     -21.998  29.227 -19.504  1.00  0.78           H  
ATOM  10671 1HG2 THR A 684     -19.786  31.827 -20.131  1.00  0.78           H  
ATOM  10672 2HG2 THR A 684     -20.997  33.097 -20.188  1.00  0.78           H  
ATOM  10673 3HG2 THR A 684     -20.620  32.326 -18.668  1.00  0.78           H  
ATOM  10674  N   LEU A 685     -23.348  34.041 -19.534  1.00  0.82           N  
ATOM  10675  CA  LEU A 685     -23.913  35.231 -20.174  1.00  0.82           C  
ATOM  10676  C   LEU A 685     -23.914  35.232 -21.722  1.00  0.82           C  
ATOM  10677  O   LEU A 685     -24.906  35.624 -22.339  1.00  0.82           O  
ATOM  10678  CB  LEU A 685     -23.091  36.426 -19.720  1.00  0.82           C  
ATOM  10679  CG  LEU A 685     -23.253  36.817 -18.296  1.00  0.82           C  
ATOM  10680  CD1 LEU A 685     -22.213  37.820 -17.946  1.00  0.82           C  
ATOM  10681  CD2 LEU A 685     -24.617  37.399 -18.109  1.00  0.82           C  
ATOM  10682  H   LEU A 685     -22.772  34.107 -18.690  1.00  0.82           H  
ATOM  10683  HA  LEU A 685     -24.939  35.335 -19.826  1.00  0.82           H  
ATOM  10684 1HB  LEU A 685     -22.038  36.205 -19.882  1.00  0.82           H  
ATOM  10685 2HB  LEU A 685     -23.359  37.274 -20.332  1.00  0.82           H  
ATOM  10686  HG  LEU A 685     -23.124  35.942 -17.650  1.00  0.82           H  
ATOM  10687 1HD1 LEU A 685     -22.319  38.100 -16.903  1.00  0.82           H  
ATOM  10688 2HD1 LEU A 685     -21.247  37.377 -18.111  1.00  0.82           H  
ATOM  10689 3HD1 LEU A 685     -22.317  38.698 -18.567  1.00  0.82           H  
ATOM  10690 1HD2 LEU A 685     -24.725  37.688 -17.080  1.00  0.82           H  
ATOM  10691 2HD2 LEU A 685     -24.735  38.272 -18.746  1.00  0.82           H  
ATOM  10692 3HD2 LEU A 685     -25.360  36.660 -18.372  1.00  0.82           H  
ATOM  10693  N   TRP A 686     -22.843  34.756 -22.362  1.00  0.84           N  
ATOM  10694  CA  TRP A 686     -22.767  34.760 -23.834  1.00  0.84           C  
ATOM  10695  C   TRP A 686     -23.772  33.802 -24.502  1.00  0.84           C  
ATOM  10696  O   TRP A 686     -24.064  33.913 -25.702  1.00  0.84           O  
ATOM  10697  CB  TRP A 686     -21.349  34.451 -24.326  1.00  0.84           C  
ATOM  10698  CG  TRP A 686     -20.806  33.097 -23.977  1.00  0.84           C  
ATOM  10699  CD1 TRP A 686     -20.051  32.803 -22.909  1.00  0.84           C  
ATOM  10700  CD2 TRP A 686     -20.943  31.861 -24.718  1.00  0.84           C  
ATOM  10701  NE1 TRP A 686     -19.705  31.471 -22.915  1.00  0.84           N  
ATOM  10702  CE2 TRP A 686     -20.243  30.883 -24.009  1.00  0.84           C  
ATOM  10703  CE3 TRP A 686     -21.588  31.511 -25.907  1.00  0.84           C  
ATOM  10704  CZ2 TRP A 686     -20.170  29.573 -24.441  1.00  0.84           C  
ATOM  10705  CZ3 TRP A 686     -21.512  30.195 -26.345  1.00  0.84           C  
ATOM  10706  CH2 TRP A 686     -20.821  29.252 -25.628  1.00  0.84           C  
ATOM  10707  H   TRP A 686     -22.068  34.406 -21.822  1.00  0.84           H  
ATOM  10708  HA  TRP A 686     -23.004  35.769 -24.170  1.00  0.84           H  
ATOM  10709 1HB  TRP A 686     -21.314  34.557 -25.413  1.00  0.84           H  
ATOM  10710 2HB  TRP A 686     -20.677  35.181 -23.918  1.00  0.84           H  
ATOM  10711  HD1 TRP A 686     -19.758  33.517 -22.154  1.00  0.84           H  
ATOM  10712  HE1 TRP A 686     -19.139  31.006 -22.218  1.00  0.84           H  
ATOM  10713  HE3 TRP A 686     -22.138  32.257 -26.477  1.00  0.84           H  
ATOM  10714  HZ2 TRP A 686     -19.624  28.809 -23.886  1.00  0.84           H  
ATOM  10715  HZ3 TRP A 686     -22.018  29.930 -27.273  1.00  0.84           H  
ATOM  10716  HH2 TRP A 686     -20.781  28.228 -25.999  1.00  0.84           H  
ATOM  10717  N   GLN A 687     -24.290  32.854 -23.729  1.00  0.84           N  
ATOM  10718  CA  GLN A 687     -25.215  31.848 -24.215  1.00  0.84           C  
ATOM  10719  C   GLN A 687     -26.655  32.343 -24.164  1.00  0.84           C  
ATOM  10720  O   GLN A 687     -27.564  31.654 -24.631  1.00  0.84           O  
ATOM  10721  CB  GLN A 687     -25.118  30.571 -23.367  1.00  0.84           C  
ATOM  10722  CG  GLN A 687     -23.787  29.857 -23.444  1.00  0.84           C  
ATOM  10723  CD  GLN A 687     -23.668  28.608 -22.545  1.00  0.84           C  
ATOM  10724  OE1 GLN A 687     -23.705  28.647 -21.293  1.00  0.84           O  
ATOM  10725  NE2 GLN A 687     -23.536  27.453 -23.199  1.00  0.84           N  
ATOM  10726  H   GLN A 687     -24.052  32.838 -22.748  1.00  0.84           H  
ATOM  10727  HA  GLN A 687     -24.965  31.616 -25.248  1.00  0.84           H  
ATOM  10728 1HB  GLN A 687     -25.313  30.817 -22.325  1.00  0.84           H  
ATOM  10729 2HB  GLN A 687     -25.891  29.872 -23.681  1.00  0.84           H  
ATOM  10730 1HG  GLN A 687     -23.628  29.548 -24.469  1.00  0.84           H  
ATOM  10731 2HG  GLN A 687     -23.019  30.560 -23.142  1.00  0.84           H  
ATOM  10732 1HE2 GLN A 687     -23.462  26.595 -22.686  1.00  0.84           H  
ATOM  10733 2HE2 GLN A 687     -23.529  27.433 -24.201  1.00  0.84           H  
ATOM  10734  N   LEU A 688     -26.884  33.533 -23.609  1.00  0.83           N  
ATOM  10735  CA  LEU A 688     -28.251  34.007 -23.522  1.00  0.83           C  
ATOM  10736  C   LEU A 688     -28.720  34.521 -24.894  1.00  0.83           C  
ATOM  10737  O   LEU A 688     -27.968  35.217 -25.589  1.00  0.83           O  
ATOM  10738  CB  LEU A 688     -28.343  35.121 -22.471  1.00  0.83           C  
ATOM  10739  CG  LEU A 688     -28.029  34.697 -21.038  1.00  0.83           C  
ATOM  10740  CD1 LEU A 688     -28.007  35.913 -20.152  1.00  0.83           C  
ATOM  10741  CD2 LEU A 688     -29.081  33.706 -20.561  1.00  0.83           C  
ATOM  10742  H   LEU A 688     -26.121  34.104 -23.235  1.00  0.83           H  
ATOM  10743  HA  LEU A 688     -28.854  33.173 -23.185  1.00  0.83           H  
ATOM  10744 1HB  LEU A 688     -27.629  35.902 -22.739  1.00  0.83           H  
ATOM  10745 2HB  LEU A 688     -29.342  35.557 -22.492  1.00  0.83           H  
ATOM  10746  HG  LEU A 688     -27.041  34.223 -21.002  1.00  0.83           H  
ATOM  10747 1HD1 LEU A 688     -27.780  35.594 -19.158  1.00  0.83           H  
ATOM  10748 2HD1 LEU A 688     -27.237  36.605 -20.506  1.00  0.83           H  
ATOM  10749 3HD1 LEU A 688     -28.976  36.404 -20.172  1.00  0.83           H  
ATOM  10750 1HD2 LEU A 688     -28.851  33.396 -19.542  1.00  0.83           H  
ATOM  10751 2HD2 LEU A 688     -30.069  34.165 -20.586  1.00  0.83           H  
ATOM  10752 3HD2 LEU A 688     -29.073  32.832 -21.214  1.00  0.83           H  
ATOM  10753  N   PRO A 689     -29.986  34.282 -25.288  1.00  0.80           N  
ATOM  10754  CA  PRO A 689     -30.599  34.726 -26.534  1.00  0.80           C  
ATOM  10755  C   PRO A 689     -30.999  36.189 -26.442  1.00  0.80           C  
ATOM  10756  O   PRO A 689     -32.181  36.535 -26.501  1.00  0.80           O  
ATOM  10757  CB  PRO A 689     -31.820  33.814 -26.636  1.00  0.80           C  
ATOM  10758  CG  PRO A 689     -32.211  33.573 -25.193  1.00  0.80           C  
ATOM  10759  CD  PRO A 689     -30.886  33.495 -24.436  1.00  0.80           C  
ATOM  10760  HA  PRO A 689     -29.900  34.560 -27.366  1.00  0.80           H  
ATOM  10761 1HB  PRO A 689     -32.611  34.311 -27.218  1.00  0.80           H  
ATOM  10762 2HB  PRO A 689     -31.555  32.890 -27.171  1.00  0.80           H  
ATOM  10763 1HG  PRO A 689     -32.851  34.395 -24.833  1.00  0.80           H  
ATOM  10764 2HG  PRO A 689     -32.804  32.649 -25.110  1.00  0.80           H  
ATOM  10765 1HD  PRO A 689     -30.993  33.967 -23.451  1.00  0.80           H  
ATOM  10766 2HD  PRO A 689     -30.555  32.442 -24.377  1.00  0.80           H  
ATOM  10767  N   GLY A 690     -30.000  37.039 -26.284  1.00  0.77           N  
ATOM  10768  CA  GLY A 690     -30.213  38.457 -26.055  1.00  0.77           C  
ATOM  10769  C   GLY A 690     -30.336  38.663 -24.554  1.00  0.77           C  
ATOM  10770  O   GLY A 690     -30.415  37.695 -23.798  1.00  0.77           O  
ATOM  10771  H   GLY A 690     -29.056  36.660 -26.269  1.00  0.77           H  
ATOM  10772 1HA  GLY A 690     -29.373  39.030 -26.448  1.00  0.77           H  
ATOM  10773 2HA  GLY A 690     -31.117  38.790 -26.562  1.00  0.77           H  
ATOM  10774  N   ASN A 691     -30.408  39.913 -24.112  1.00  0.74           N  
ATOM  10775  CA  ASN A 691     -30.470  40.190 -22.678  1.00  0.74           C  
ATOM  10776  C   ASN A 691     -31.888  40.364 -22.156  1.00  0.74           C  
ATOM  10777  O   ASN A 691     -32.074  40.656 -20.978  1.00  0.74           O  
ATOM  10778  CB  ASN A 691     -29.662  41.439 -22.374  1.00  0.74           C  
ATOM  10779  CG  ASN A 691     -28.174  41.231 -22.482  1.00  0.74           C  
ATOM  10780  OD1 ASN A 691     -27.517  40.726 -21.555  1.00  0.74           O  
ATOM  10781  ND2 ASN A 691     -27.630  41.575 -23.610  1.00  0.74           N  
ATOM  10782  H   ASN A 691     -30.375  40.688 -24.765  1.00  0.74           H  
ATOM  10783  HA  ASN A 691     -30.030  39.346 -22.144  1.00  0.74           H  
ATOM  10784 1HB  ASN A 691     -29.955  42.239 -23.064  1.00  0.74           H  
ATOM  10785 2HB  ASN A 691     -29.895  41.785 -21.365  1.00  0.74           H  
ATOM  10786 1HD2 ASN A 691     -26.639  41.413 -23.758  1.00  0.74           H  
ATOM  10787 2HD2 ASN A 691     -28.191  41.975 -24.341  1.00  0.74           H  
ATOM  10788  N   GLU A 692     -32.889  40.120 -22.999  1.00  0.71           N  
ATOM  10789  CA  GLU A 692     -34.279  40.267 -22.577  1.00  0.71           C  
ATOM  10790  C   GLU A 692     -34.662  39.274 -21.484  1.00  0.71           C  
ATOM  10791  O   GLU A 692     -35.399  39.616 -20.564  1.00  0.71           O  
ATOM  10792  CB  GLU A 692     -35.215  40.113 -23.770  1.00  0.71           C  
ATOM  10793  CG  GLU A 692     -35.128  41.246 -24.764  1.00  0.71           C  
ATOM  10794  CD  GLU A 692     -36.014  41.068 -25.960  1.00  0.71           C  
ATOM  10795  OE1 GLU A 692     -36.616  40.037 -26.101  1.00  0.71           O  
ATOM  10796  OE2 GLU A 692     -36.087  41.988 -26.742  1.00  0.71           O  
ATOM  10797  H   GLU A 692     -32.677  39.858 -23.952  1.00  0.71           H  
ATOM  10798  HA  GLU A 692     -34.405  41.273 -22.177  1.00  0.71           H  
ATOM  10799 1HB  GLU A 692     -34.987  39.184 -24.295  1.00  0.71           H  
ATOM  10800 2HB  GLU A 692     -36.246  40.049 -23.419  1.00  0.71           H  
ATOM  10801 1HG  GLU A 692     -35.400  42.169 -24.263  1.00  0.71           H  
ATOM  10802 2HG  GLU A 692     -34.093  41.340 -25.092  1.00  0.71           H  
ATOM  10803  N   GLY A 693     -34.155  38.039 -21.565  1.00  0.69           N  
ATOM  10804  CA  GLY A 693     -34.476  37.030 -20.551  1.00  0.69           C  
ATOM  10805  C   GLY A 693     -34.025  37.547 -19.193  1.00  0.69           C  
ATOM  10806  O   GLY A 693     -34.799  37.619 -18.234  1.00  0.69           O  
ATOM  10807  H   GLY A 693     -33.551  37.807 -22.342  1.00  0.69           H  
ATOM  10808 1HA  GLY A 693     -35.548  36.834 -20.543  1.00  0.69           H  
ATOM  10809 2HA  GLY A 693     -33.967  36.095 -20.785  1.00  0.69           H  
ATOM  10810  N   TYR A 694     -32.750  37.911 -19.140  1.00  0.67           N  
ATOM  10811  CA  TYR A 694     -32.131  38.455 -17.953  1.00  0.67           C  
ATOM  10812  C   TYR A 694     -32.852  39.711 -17.468  1.00  0.67           C  
ATOM  10813  O   TYR A 694     -33.144  39.830 -16.280  1.00  0.67           O  
ATOM  10814  CB  TYR A 694     -30.660  38.719 -18.215  1.00  0.67           C  
ATOM  10815  CG  TYR A 694     -29.983  39.423 -17.105  1.00  0.67           C  
ATOM  10816  CD1 TYR A 694     -29.567  38.748 -15.961  1.00  0.67           C  
ATOM  10817  CD2 TYR A 694     -29.775  40.773 -17.232  1.00  0.67           C  
ATOM  10818  CE1 TYR A 694     -28.926  39.457 -14.955  1.00  0.67           C  
ATOM  10819  CE2 TYR A 694     -29.152  41.455 -16.250  1.00  0.67           C  
ATOM  10820  CZ  TYR A 694     -28.717  40.822 -15.123  1.00  0.67           C  
ATOM  10821  OH  TYR A 694     -28.068  41.554 -14.176  1.00  0.67           O  
ATOM  10822  H   TYR A 694     -32.195  37.819 -19.977  1.00  0.67           H  
ATOM  10823  HA  TYR A 694     -32.201  37.712 -17.161  1.00  0.67           H  
ATOM  10824 1HB  TYR A 694     -30.143  37.775 -18.385  1.00  0.67           H  
ATOM  10825 2HB  TYR A 694     -30.553  39.323 -19.121  1.00  0.67           H  
ATOM  10826  HD1 TYR A 694     -29.739  37.674 -15.860  1.00  0.67           H  
ATOM  10827  HD2 TYR A 694     -30.109  41.296 -18.130  1.00  0.67           H  
ATOM  10828  HE1 TYR A 694     -28.589  38.951 -14.053  1.00  0.67           H  
ATOM  10829  HE2 TYR A 694     -28.992  42.517 -16.366  1.00  0.67           H  
ATOM  10830  HH  TYR A 694     -28.129  41.103 -13.326  1.00  0.67           H  
ATOM  10831  N   LEU A 695     -33.117  40.669 -18.357  1.00  0.66           N  
ATOM  10832  CA  LEU A 695     -33.775  41.895 -17.929  1.00  0.66           C  
ATOM  10833  C   LEU A 695     -35.172  41.638 -17.381  1.00  0.66           C  
ATOM  10834  O   LEU A 695     -35.581  42.286 -16.415  1.00  0.66           O  
ATOM  10835  CB  LEU A 695     -33.790  42.928 -19.056  1.00  0.66           C  
ATOM  10836  CG  LEU A 695     -32.411  43.513 -19.380  1.00  0.66           C  
ATOM  10837  CD1 LEU A 695     -32.513  44.423 -20.622  1.00  0.66           C  
ATOM  10838  CD2 LEU A 695     -31.901  44.264 -18.127  1.00  0.66           C  
ATOM  10839  H   LEU A 695     -32.858  40.555 -19.334  1.00  0.66           H  
ATOM  10840  HA  LEU A 695     -33.181  42.320 -17.120  1.00  0.66           H  
ATOM  10841 1HB  LEU A 695     -34.176  42.450 -19.957  1.00  0.66           H  
ATOM  10842 2HB  LEU A 695     -34.455  43.748 -18.785  1.00  0.66           H  
ATOM  10843  HG  LEU A 695     -31.715  42.712 -19.616  1.00  0.66           H  
ATOM  10844 1HD1 LEU A 695     -31.532  44.837 -20.860  1.00  0.66           H  
ATOM  10845 2HD1 LEU A 695     -32.870  43.836 -21.473  1.00  0.66           H  
ATOM  10846 3HD1 LEU A 695     -33.204  45.236 -20.430  1.00  0.66           H  
ATOM  10847 1HD2 LEU A 695     -30.915  44.681 -18.332  1.00  0.66           H  
ATOM  10848 2HD2 LEU A 695     -32.587  45.061 -17.872  1.00  0.66           H  
ATOM  10849 3HD2 LEU A 695     -31.834  43.566 -17.289  1.00  0.66           H  
ATOM  10850  N   LYS A 696     -35.913  40.673 -17.946  1.00  0.65           N  
ATOM  10851  CA  LYS A 696     -37.207  40.361 -17.356  1.00  0.65           C  
ATOM  10852  C   LYS A 696     -36.979  39.840 -15.938  1.00  0.65           C  
ATOM  10853  O   LYS A 696     -37.680  40.245 -15.016  1.00  0.65           O  
ATOM  10854  CB  LYS A 696     -37.982  39.325 -18.170  1.00  0.65           C  
ATOM  10855  CG  LYS A 696     -38.566  39.772 -19.466  1.00  0.65           C  
ATOM  10856  CD  LYS A 696     -39.263  38.607 -20.145  1.00  0.65           C  
ATOM  10857  CE  LYS A 696     -39.925  39.014 -21.438  1.00  0.65           C  
ATOM  10858  NZ  LYS A 696     -40.602  37.855 -22.098  1.00  0.65           N  
ATOM  10859  H   LYS A 696     -35.588  40.167 -18.769  1.00  0.65           H  
ATOM  10860  HA  LYS A 696     -37.800  41.273 -17.294  1.00  0.65           H  
ATOM  10861 1HB  LYS A 696     -37.321  38.484 -18.389  1.00  0.65           H  
ATOM  10862 2HB  LYS A 696     -38.798  38.949 -17.576  1.00  0.65           H  
ATOM  10863 1HG  LYS A 696     -39.300  40.541 -19.264  1.00  0.65           H  
ATOM  10864 2HG  LYS A 696     -37.792  40.172 -20.111  1.00  0.65           H  
ATOM  10865 1HD  LYS A 696     -38.522  37.834 -20.358  1.00  0.65           H  
ATOM  10866 2HD  LYS A 696     -40.011  38.189 -19.481  1.00  0.65           H  
ATOM  10867 1HE  LYS A 696     -40.665  39.786 -21.231  1.00  0.65           H  
ATOM  10868 2HE  LYS A 696     -39.170  39.418 -22.116  1.00  0.65           H  
ATOM  10869 1HZ  LYS A 696     -41.036  38.162 -22.958  1.00  0.65           H  
ATOM  10870 2HZ  LYS A 696     -39.923  37.136 -22.303  1.00  0.65           H  
ATOM  10871 3HZ  LYS A 696     -41.310  37.483 -21.477  1.00  0.65           H  
ATOM  10872  N   LEU A 697     -35.955  38.997 -15.738  1.00  0.65           N  
ATOM  10873  CA  LEU A 697     -35.640  38.489 -14.400  1.00  0.65           C  
ATOM  10874  C   LEU A 697     -35.231  39.577 -13.433  1.00  0.65           C  
ATOM  10875  O   LEU A 697     -35.704  39.592 -12.300  1.00  0.65           O  
ATOM  10876  CB  LEU A 697     -34.569  37.398 -14.494  1.00  0.65           C  
ATOM  10877  CG  LEU A 697     -35.107  36.124 -15.014  1.00  0.65           C  
ATOM  10878  CD1 LEU A 697     -34.055  35.191 -15.392  1.00  0.65           C  
ATOM  10879  CD2 LEU A 697     -35.855  35.517 -13.896  1.00  0.65           C  
ATOM  10880  H   LEU A 697     -35.401  38.681 -16.539  1.00  0.65           H  
ATOM  10881  HA  LEU A 697     -36.540  38.023 -14.005  1.00  0.65           H  
ATOM  10882 1HB  LEU A 697     -33.781  37.722 -15.157  1.00  0.65           H  
ATOM  10883 2HB  LEU A 697     -34.147  37.222 -13.508  1.00  0.65           H  
ATOM  10884  HG  LEU A 697     -35.752  36.316 -15.871  1.00  0.65           H  
ATOM  10885 1HD1 LEU A 697     -34.505  34.271 -15.727  1.00  0.65           H  
ATOM  10886 2HD1 LEU A 697     -33.474  35.623 -16.203  1.00  0.65           H  
ATOM  10887 3HD1 LEU A 697     -33.428  34.997 -14.531  1.00  0.65           H  
ATOM  10888 1HD2 LEU A 697     -36.271  34.600 -14.230  1.00  0.65           H  
ATOM  10889 2HD2 LEU A 697     -35.163  35.337 -13.081  1.00  0.65           H  
ATOM  10890 3HD2 LEU A 697     -36.636  36.175 -13.551  1.00  0.65           H  
ATOM  10891  N   VAL A 698     -34.420  40.532 -13.881  1.00  0.65           N  
ATOM  10892  CA  VAL A 698     -34.021  41.609 -12.987  1.00  0.65           C  
ATOM  10893  C   VAL A 698     -35.251  42.412 -12.619  1.00  0.65           C  
ATOM  10894  O   VAL A 698     -35.422  42.795 -11.466  1.00  0.65           O  
ATOM  10895  CB  VAL A 698     -33.002  42.554 -13.607  1.00  0.65           C  
ATOM  10896  CG1 VAL A 698     -32.793  43.723 -12.651  1.00  0.65           C  
ATOM  10897  CG2 VAL A 698     -31.718  41.846 -13.865  1.00  0.65           C  
ATOM  10898  H   VAL A 698     -34.055  40.474 -14.830  1.00  0.65           H  
ATOM  10899  HA  VAL A 698     -33.592  41.177 -12.082  1.00  0.65           H  
ATOM  10900  HB  VAL A 698     -33.398  42.948 -14.546  1.00  0.65           H  
ATOM  10901 1HG1 VAL A 698     -32.090  44.425 -13.055  1.00  0.65           H  
ATOM  10902 2HG1 VAL A 698     -33.738  44.225 -12.469  1.00  0.65           H  
ATOM  10903 3HG1 VAL A 698     -32.417  43.340 -11.731  1.00  0.65           H  
ATOM  10904 1HG2 VAL A 698     -31.013  42.541 -14.302  1.00  0.65           H  
ATOM  10905 2HG2 VAL A 698     -31.320  41.464 -12.941  1.00  0.65           H  
ATOM  10906 3HG2 VAL A 698     -31.890  41.024 -14.549  1.00  0.65           H  
ATOM  10907  N   GLY A 699     -36.103  42.676 -13.610  1.00  0.66           N  
ATOM  10908  CA  GLY A 699     -37.350  43.395 -13.413  1.00  0.66           C  
ATOM  10909  C   GLY A 699     -38.184  42.695 -12.351  1.00  0.66           C  
ATOM  10910  O   GLY A 699     -38.567  43.307 -11.363  1.00  0.66           O  
ATOM  10911  H   GLY A 699     -35.888  42.358 -14.554  1.00  0.66           H  
ATOM  10912 1HA  GLY A 699     -37.150  44.428 -13.127  1.00  0.66           H  
ATOM  10913 2HA  GLY A 699     -37.897  43.419 -14.350  1.00  0.66           H  
ATOM  10914  N   VAL A 700     -38.415  41.399 -12.520  1.00  0.68           N  
ATOM  10915  CA  VAL A 700     -39.203  40.619 -11.576  1.00  0.68           C  
ATOM  10916  C   VAL A 700     -38.579  40.670 -10.185  1.00  0.68           C  
ATOM  10917  O   VAL A 700     -39.282  40.791  -9.190  1.00  0.68           O  
ATOM  10918  CB  VAL A 700     -39.356  39.190 -12.097  1.00  0.68           C  
ATOM  10919  CG1 VAL A 700     -39.977  38.269 -11.048  1.00  0.68           C  
ATOM  10920  CG2 VAL A 700     -40.232  39.260 -13.333  1.00  0.68           C  
ATOM  10921  H   VAL A 700     -38.055  40.946 -13.358  1.00  0.68           H  
ATOM  10922  HA  VAL A 700     -40.200  41.055 -11.521  1.00  0.68           H  
ATOM  10923  HB  VAL A 700     -38.371  38.795 -12.352  1.00  0.68           H  
ATOM  10924 1HG1 VAL A 700     -40.065  37.260 -11.462  1.00  0.68           H  
ATOM  10925 2HG1 VAL A 700     -39.342  38.244 -10.168  1.00  0.68           H  
ATOM  10926 3HG1 VAL A 700     -40.964  38.641 -10.772  1.00  0.68           H  
ATOM  10927 1HG2 VAL A 700     -40.329  38.281 -13.746  1.00  0.68           H  
ATOM  10928 2HG2 VAL A 700     -41.214  39.654 -13.068  1.00  0.68           H  
ATOM  10929 3HG2 VAL A 700     -39.789  39.906 -14.058  1.00  0.68           H  
ATOM  10930  N   MET A 701     -37.263  40.584 -10.084  1.00  0.69           N  
ATOM  10931  CA  MET A 701     -36.639  40.756  -8.778  1.00  0.69           C  
ATOM  10932  C   MET A 701     -36.947  42.153  -8.242  1.00  0.69           C  
ATOM  10933  O   MET A 701     -37.311  42.312  -7.074  1.00  0.69           O  
ATOM  10934  CB  MET A 701     -35.148  40.584  -8.900  1.00  0.69           C  
ATOM  10935  CG  MET A 701     -34.776  39.242  -9.219  1.00  0.69           C  
ATOM  10936  SD  MET A 701     -33.092  39.043  -9.498  1.00  0.69           S  
ATOM  10937  CE  MET A 701     -33.104  37.411 -10.169  1.00  0.69           C  
ATOM  10938  H   MET A 701     -36.690  40.424 -10.913  1.00  0.69           H  
ATOM  10939  HA  MET A 701     -37.046  40.018  -8.087  1.00  0.69           H  
ATOM  10940 1HB  MET A 701     -34.759  41.230  -9.672  1.00  0.69           H  
ATOM  10941 2HB  MET A 701     -34.680  40.849  -7.972  1.00  0.69           H  
ATOM  10942 1HG  MET A 701     -35.068  38.611  -8.416  1.00  0.69           H  
ATOM  10943 2HG  MET A 701     -35.300  38.939 -10.088  1.00  0.69           H  
ATOM  10944 1HE  MET A 701     -32.100  37.106 -10.413  1.00  0.69           H  
ATOM  10945 2HE  MET A 701     -33.521  36.734  -9.440  1.00  0.69           H  
ATOM  10946 3HE  MET A 701     -33.716  37.393 -11.071  1.00  0.69           H  
ATOM  10947  N   GLN A 702     -36.865  43.167  -9.128  1.00  0.71           N  
ATOM  10948  CA  GLN A 702     -37.110  44.577  -8.798  1.00  0.71           C  
ATOM  10949  C   GLN A 702     -38.532  44.721  -8.337  1.00  0.71           C  
ATOM  10950  O   GLN A 702     -38.837  45.567  -7.502  1.00  0.71           O  
ATOM  10951  CB  GLN A 702     -36.849  45.514  -9.980  1.00  0.71           C  
ATOM  10952  CG  GLN A 702     -36.795  46.957  -9.613  1.00  0.71           C  
ATOM  10953  CD  GLN A 702     -35.573  47.347  -8.775  1.00  0.71           C  
ATOM  10954  OE1 GLN A 702     -34.493  47.701  -9.346  1.00  0.71           O  
ATOM  10955  NE2 GLN A 702     -35.758  47.312  -7.453  1.00  0.71           N  
ATOM  10956  H   GLN A 702     -36.577  42.959 -10.080  1.00  0.71           H  
ATOM  10957  HA  GLN A 702     -36.470  44.874  -7.973  1.00  0.71           H  
ATOM  10958 1HB  GLN A 702     -35.933  45.233 -10.493  1.00  0.71           H  
ATOM  10959 2HB  GLN A 702     -37.658  45.428 -10.696  1.00  0.71           H  
ATOM  10960 1HG  GLN A 702     -36.754  47.512 -10.515  1.00  0.71           H  
ATOM  10961 2HG  GLN A 702     -37.696  47.216  -9.056  1.00  0.71           H  
ATOM  10962 1HE2 GLN A 702     -35.050  47.600  -6.782  1.00  0.71           H  
ATOM  10963 2HE2 GLN A 702     -36.652  47.025  -7.081  1.00  0.71           H  
ATOM  10964  N   LYS A 703     -39.420  43.880  -8.874  1.00  0.73           N  
ATOM  10965  CA  LYS A 703     -40.794  43.883  -8.434  1.00  0.73           C  
ATOM  10966  C   LYS A 703     -40.863  43.765  -6.961  1.00  0.73           C  
ATOM  10967  O   LYS A 703     -41.796  44.277  -6.414  1.00  0.73           O  
ATOM  10968  CB  LYS A 703     -41.660  42.740  -8.936  1.00  0.73           C  
ATOM  10969  CG  LYS A 703     -43.075  42.814  -8.423  1.00  0.73           C  
ATOM  10970  CD  LYS A 703     -43.957  41.717  -8.987  1.00  0.73           C  
ATOM  10971  CE  LYS A 703     -45.337  41.740  -8.320  1.00  0.73           C  
ATOM  10972  NZ  LYS A 703     -46.251  40.726  -8.891  1.00  0.73           N  
ATOM  10973  H   LYS A 703     -39.118  43.242  -9.605  1.00  0.73           H  
ATOM  10974  HA  LYS A 703     -41.253  44.828  -8.719  1.00  0.73           H  
ATOM  10975 1HB  LYS A 703     -41.666  42.663  -9.998  1.00  0.73           H  
ATOM  10976 2HB  LYS A 703     -41.283  41.816  -8.546  1.00  0.73           H  
ATOM  10977 1HG  LYS A 703     -43.054  42.715  -7.334  1.00  0.73           H  
ATOM  10978 2HG  LYS A 703     -43.502  43.778  -8.676  1.00  0.73           H  
ATOM  10979 1HD  LYS A 703     -44.079  41.855 -10.060  1.00  0.73           H  
ATOM  10980 2HD  LYS A 703     -43.493  40.753  -8.810  1.00  0.73           H  
ATOM  10981 1HE  LYS A 703     -45.213  41.543  -7.256  1.00  0.73           H  
ATOM  10982 2HE  LYS A 703     -45.781  42.728  -8.447  1.00  0.73           H  
ATOM  10983 1HZ  LYS A 703     -47.147  40.771  -8.446  1.00  0.73           H  
ATOM  10984 2HZ  LYS A 703     -46.388  40.930  -9.886  1.00  0.73           H  
ATOM  10985 3HZ  LYS A 703     -45.868  39.776  -8.792  1.00  0.73           H  
ATOM  10986  N   PHE A 704     -39.962  43.018  -6.316  1.00  0.74           N  
ATOM  10987  CA  PHE A 704     -40.077  42.853  -4.887  1.00  0.74           C  
ATOM  10988  C   PHE A 704     -39.123  43.680  -4.053  1.00  0.74           C  
ATOM  10989  O   PHE A 704     -39.510  44.170  -2.984  1.00  0.74           O  
ATOM  10990  CB  PHE A 704     -39.964  41.409  -4.526  1.00  0.74           C  
ATOM  10991  CG  PHE A 704     -41.112  40.693  -5.040  1.00  0.74           C  
ATOM  10992  CD1 PHE A 704     -41.041  39.915  -6.166  1.00  0.74           C  
ATOM  10993  CD2 PHE A 704     -42.309  40.827  -4.389  1.00  0.74           C  
ATOM  10994  CE1 PHE A 704     -42.160  39.284  -6.616  1.00  0.74           C  
ATOM  10995  CE2 PHE A 704     -43.424  40.205  -4.836  1.00  0.74           C  
ATOM  10996  CZ  PHE A 704     -43.355  39.433  -5.948  1.00  0.74           C  
ATOM  10997  H   PHE A 704     -39.172  42.615  -6.811  1.00  0.74           H  
ATOM  10998  HA  PHE A 704     -41.069  43.117  -4.646  1.00  0.74           H  
ATOM  10999 1HB  PHE A 704     -39.072  41.005  -4.968  1.00  0.74           H  
ATOM  11000 2HB  PHE A 704     -39.913  41.281  -3.445  1.00  0.74           H  
ATOM  11001  HD1 PHE A 704     -40.090  39.809  -6.698  1.00  0.74           H  
ATOM  11002  HD2 PHE A 704     -42.354  41.450  -3.496  1.00  0.74           H  
ATOM  11003  HE1 PHE A 704     -42.105  38.670  -7.499  1.00  0.74           H  
ATOM  11004  HE2 PHE A 704     -44.365  40.321  -4.304  1.00  0.74           H  
ATOM  11005  HZ  PHE A 704     -44.241  38.933  -6.296  1.00  0.74           H  
ATOM  11006  N   VAL A 705     -37.907  43.862  -4.554  1.00  0.75           N  
ATOM  11007  CA  VAL A 705     -36.848  44.560  -3.833  1.00  0.75           C  
ATOM  11008  C   VAL A 705     -37.227  46.023  -3.605  1.00  0.75           C  
ATOM  11009  O   VAL A 705     -37.650  46.707  -4.536  1.00  0.75           O  
ATOM  11010  CB  VAL A 705     -35.552  44.420  -4.659  1.00  0.75           C  
ATOM  11011  CG1 VAL A 705     -34.428  45.210  -4.085  1.00  0.75           C  
ATOM  11012  CG2 VAL A 705     -35.176  42.941  -4.686  1.00  0.75           C  
ATOM  11013  H   VAL A 705     -37.698  43.456  -5.467  1.00  0.75           H  
ATOM  11014  HA  VAL A 705     -36.709  44.077  -2.865  1.00  0.75           H  
ATOM  11015  HB  VAL A 705     -35.736  44.784  -5.666  1.00  0.75           H  
ATOM  11016 1HG1 VAL A 705     -33.535  45.086  -4.693  1.00  0.75           H  
ATOM  11017 2HG1 VAL A 705     -34.697  46.240  -4.055  1.00  0.75           H  
ATOM  11018 3HG1 VAL A 705     -34.238  44.866  -3.100  1.00  0.75           H  
ATOM  11019 1HG2 VAL A 705     -34.292  42.807  -5.268  1.00  0.75           H  
ATOM  11020 2HG2 VAL A 705     -34.997  42.598  -3.689  1.00  0.75           H  
ATOM  11021 3HG2 VAL A 705     -35.977  42.362  -5.112  1.00  0.75           H  
ATOM  11022  N   ASP A 706     -37.110  46.501  -2.358  1.00  0.75           N  
ATOM  11023  CA  ASP A 706     -37.520  47.878  -2.059  1.00  0.75           C  
ATOM  11024  C   ASP A 706     -36.471  48.913  -2.519  1.00  0.75           C  
ATOM  11025  O   ASP A 706     -36.821  50.009  -2.954  1.00  0.75           O  
ATOM  11026  CB  ASP A 706     -37.919  48.009  -0.563  1.00  0.75           C  
ATOM  11027  CG  ASP A 706     -36.876  47.696   0.468  1.00  0.75           C  
ATOM  11028  OD1 ASP A 706     -35.878  47.157   0.123  1.00  0.75           O  
ATOM  11029  OD2 ASP A 706     -37.119  47.928   1.646  1.00  0.75           O  
ATOM  11030  H   ASP A 706     -36.765  45.897  -1.630  1.00  0.75           H  
ATOM  11031  HA  ASP A 706     -38.432  48.078  -2.625  1.00  0.75           H  
ATOM  11032 1HB  ASP A 706     -38.298  48.976  -0.369  1.00  0.75           H  
ATOM  11033 2HB  ASP A 706     -38.753  47.324  -0.386  1.00  0.75           H  
ATOM  11034  N   GLN A 707     -35.198  48.523  -2.539  1.00  0.75           N  
ATOM  11035  CA  GLN A 707     -34.113  49.361  -3.056  1.00  0.75           C  
ATOM  11036  C   GLN A 707     -33.892  48.973  -4.523  1.00  0.75           C  
ATOM  11037  O   GLN A 707     -34.799  48.396  -5.144  1.00  0.75           O  
ATOM  11038  CB  GLN A 707     -32.847  49.268  -2.219  1.00  0.75           C  
ATOM  11039  CG  GLN A 707     -33.045  49.669  -0.829  1.00  0.75           C  
ATOM  11040  CD  GLN A 707     -33.379  51.120  -0.777  1.00  0.75           C  
ATOM  11041  OE1 GLN A 707     -32.603  51.991  -1.158  1.00  0.75           O  
ATOM  11042  NE2 GLN A 707     -34.582  51.410  -0.357  1.00  0.75           N  
ATOM  11043  H   GLN A 707     -34.931  47.620  -2.133  1.00  0.75           H  
ATOM  11044  HA  GLN A 707     -34.430  50.404  -3.035  1.00  0.75           H  
ATOM  11045 1HB  GLN A 707     -32.408  48.298  -2.296  1.00  0.75           H  
ATOM  11046 2HB  GLN A 707     -32.147  49.965  -2.593  1.00  0.75           H  
ATOM  11047 1HG  GLN A 707     -33.868  49.087  -0.409  1.00  0.75           H  
ATOM  11048 2HG  GLN A 707     -32.127  49.493  -0.264  1.00  0.75           H  
ATOM  11049 1HE2 GLN A 707     -34.883  52.362  -0.326  1.00  0.75           H  
ATOM  11050 2HE2 GLN A 707     -35.197  50.673  -0.076  1.00  0.75           H  
ATOM  11051  N   ALA A 708     -32.834  49.487  -5.143  1.00  0.75           N  
ATOM  11052  CA  ALA A 708     -32.560  49.248  -6.554  1.00  0.75           C  
ATOM  11053  C   ALA A 708     -31.771  47.977  -6.783  1.00  0.75           C  
ATOM  11054  O   ALA A 708     -31.039  47.534  -5.908  1.00  0.75           O  
ATOM  11055  CB  ALA A 708     -31.839  50.445  -7.118  1.00  0.75           C  
ATOM  11056  H   ALA A 708     -32.110  49.968  -4.613  1.00  0.75           H  
ATOM  11057  HA  ALA A 708     -33.482  49.104  -7.069  1.00  0.75           H  
ATOM  11058 1HB  ALA A 708     -31.643  50.296  -8.174  1.00  0.75           H  
ATOM  11059 2HB  ALA A 708     -32.447  51.336  -6.988  1.00  0.75           H  
ATOM  11060 3HB  ALA A 708     -30.914  50.566  -6.592  1.00  0.75           H  
ATOM  11061  N   ILE A 709     -31.942  47.394  -7.971  1.00  0.76           N  
ATOM  11062  CA  ILE A 709     -31.155  46.246  -8.405  1.00  0.76           C  
ATOM  11063  C   ILE A 709     -30.326  46.539  -9.644  1.00  0.76           C  
ATOM  11064  O   ILE A 709     -30.880  46.917 -10.676  1.00  0.76           O  
ATOM  11065  CB  ILE A 709     -32.060  45.096  -8.792  1.00  0.76           C  
ATOM  11066  CG1 ILE A 709     -32.873  44.683  -7.694  1.00  0.76           C  
ATOM  11067  CG2 ILE A 709     -31.245  43.930  -9.290  1.00  0.76           C  
ATOM  11068  CD1 ILE A 709     -33.845  43.761  -8.184  1.00  0.76           C  
ATOM  11069  H   ILE A 709     -32.666  47.752  -8.594  1.00  0.76           H  
ATOM  11070  HA  ILE A 709     -30.480  45.946  -7.598  1.00  0.76           H  
ATOM  11071  HB  ILE A 709     -32.739  45.421  -9.587  1.00  0.76           H  
ATOM  11072 1HG1 ILE A 709     -32.267  44.226  -6.935  1.00  0.76           H  
ATOM  11073 2HG1 ILE A 709     -33.386  45.537  -7.261  1.00  0.76           H  
ATOM  11074 1HG2 ILE A 709     -31.911  43.119  -9.561  1.00  0.76           H  
ATOM  11075 2HG2 ILE A 709     -30.664  44.226 -10.159  1.00  0.76           H  
ATOM  11076 3HG2 ILE A 709     -30.576  43.600  -8.518  1.00  0.76           H  
ATOM  11077 1HD1 ILE A 709     -34.488  43.436  -7.397  1.00  0.76           H  
ATOM  11078 2HD1 ILE A 709     -34.408  44.261  -8.939  1.00  0.76           H  
ATOM  11079 3HD1 ILE A 709     -33.361  42.917  -8.628  1.00  0.76           H  
ATOM  11080  N   SER A 710     -29.028  46.283  -9.562  1.00  0.77           N  
ATOM  11081  CA  SER A 710     -28.101  46.456 -10.670  1.00  0.77           C  
ATOM  11082  C   SER A 710     -28.218  45.445 -11.773  1.00  0.77           C  
ATOM  11083  O   SER A 710     -27.926  44.263 -11.575  1.00  0.77           O  
ATOM  11084  CB  SER A 710     -26.673  46.352 -10.170  1.00  0.77           C  
ATOM  11085  OG  SER A 710     -26.313  47.424  -9.399  1.00  0.77           O  
ATOM  11086  H   SER A 710     -28.645  46.020  -8.656  1.00  0.77           H  
ATOM  11087  HA  SER A 710     -28.248  47.427 -11.105  1.00  0.77           H  
ATOM  11088 1HB  SER A 710     -26.584  45.450  -9.572  1.00  0.77           H  
ATOM  11089 2HB  SER A 710     -26.007  46.240 -10.998  1.00  0.77           H  
ATOM  11090  HG  SER A 710     -26.800  47.333  -8.567  1.00  0.77           H  
ATOM  11091  N   ALA A 711     -28.566  45.913 -12.964  1.00  0.79           N  
ATOM  11092  CA  ALA A 711     -28.583  45.006 -14.087  1.00  0.79           C  
ATOM  11093  C   ALA A 711     -27.263  45.117 -14.829  1.00  0.79           C  
ATOM  11094  O   ALA A 711     -26.714  46.220 -14.989  1.00  0.79           O  
ATOM  11095  CB  ALA A 711     -29.721  45.315 -15.032  1.00  0.79           C  
ATOM  11096  H   ALA A 711     -28.873  46.884 -13.074  1.00  0.79           H  
ATOM  11097  HA  ALA A 711     -28.693  43.989 -13.715  1.00  0.79           H  
ATOM  11098 1HB  ALA A 711     -29.703  44.619 -15.861  1.00  0.79           H  
ATOM  11099 2HB  ALA A 711     -30.656  45.231 -14.515  1.00  0.79           H  
ATOM  11100 3HB  ALA A 711     -29.615  46.327 -15.410  1.00  0.79           H  
ATOM  11101  N   ASN A 712     -26.764  43.991 -15.296  1.00  0.82           N  
ATOM  11102  CA  ASN A 712     -25.614  44.026 -16.182  1.00  0.82           C  
ATOM  11103  C   ASN A 712     -26.105  43.628 -17.569  1.00  0.82           C  
ATOM  11104  O   ASN A 712     -27.044  42.850 -17.693  1.00  0.82           O  
ATOM  11105  CB  ASN A 712     -24.472  43.168 -15.676  1.00  0.82           C  
ATOM  11106  CG  ASN A 712     -23.901  43.683 -14.346  1.00  0.82           C  
ATOM  11107  OD1 ASN A 712     -24.172  44.810 -13.929  1.00  0.82           O  
ATOM  11108  ND2 ASN A 712     -23.107  42.878 -13.708  1.00  0.82           N  
ATOM  11109  H   ASN A 712     -27.205  43.108 -15.049  1.00  0.82           H  
ATOM  11110  HA  ASN A 712     -25.249  45.047 -16.260  1.00  0.82           H  
ATOM  11111 1HB  ASN A 712     -24.813  42.140 -15.540  1.00  0.82           H  
ATOM  11112 2HB  ASN A 712     -23.670  43.154 -16.420  1.00  0.82           H  
ATOM  11113 1HD2 ASN A 712     -22.696  43.144 -12.839  1.00  0.82           H  
ATOM  11114 2HD2 ASN A 712     -22.908  41.980 -14.115  1.00  0.82           H  
ATOM  11115  N   THR A 713     -25.499  44.162 -18.605  1.00  0.87           N  
ATOM  11116  CA  THR A 713     -25.914  43.803 -19.957  1.00  0.87           C  
ATOM  11117  C   THR A 713     -24.722  43.200 -20.667  1.00  0.87           C  
ATOM  11118  O   THR A 713     -23.656  43.814 -20.672  1.00  0.87           O  
ATOM  11119  CB  THR A 713     -26.424  45.039 -20.714  1.00  0.87           C  
ATOM  11120  OG1 THR A 713     -27.529  45.619 -20.005  1.00  0.87           O  
ATOM  11121  CG2 THR A 713     -26.910  44.627 -22.059  1.00  0.87           C  
ATOM  11122  H   THR A 713     -24.723  44.802 -18.441  1.00  0.87           H  
ATOM  11123  HA  THR A 713     -26.704  43.052 -19.917  1.00  0.87           H  
ATOM  11124  HB  THR A 713     -25.621  45.769 -20.815  1.00  0.87           H  
ATOM  11125  HG1 THR A 713     -28.169  44.926 -19.812  1.00  0.87           H  
ATOM  11126 1HG2 THR A 713     -27.278  45.496 -22.596  1.00  0.87           H  
ATOM  11127 2HG2 THR A 713     -26.103  44.168 -22.612  1.00  0.87           H  
ATOM  11128 3HG2 THR A 713     -27.713  43.920 -21.941  1.00  0.87           H  
ATOM  11129  N   ALA A 714     -24.874  42.003 -21.238  1.00  0.94           N  
ATOM  11130  CA  ALA A 714     -23.723  41.373 -21.864  1.00  0.94           C  
ATOM  11131  C   ALA A 714     -23.837  41.239 -23.374  1.00  0.94           C  
ATOM  11132  O   ALA A 714     -24.907  40.952 -23.916  1.00  0.94           O  
ATOM  11133  CB  ALA A 714     -23.517  40.001 -21.259  1.00  0.94           C  
ATOM  11134  H   ALA A 714     -25.777  41.528 -21.236  1.00  0.94           H  
ATOM  11135  HA  ALA A 714     -22.860  41.979 -21.650  1.00  0.94           H  
ATOM  11136 1HB  ALA A 714     -22.629  39.543 -21.693  1.00  0.94           H  
ATOM  11137 2HB  ALA A 714     -23.390  40.103 -20.185  1.00  0.94           H  
ATOM  11138 3HB  ALA A 714     -24.387  39.377 -21.467  1.00  0.94           H  
ATOM  11139  N   TYR A 715     -22.705  41.400 -24.056  1.00  1.02           N  
ATOM  11140  CA  TYR A 715     -22.682  41.187 -25.491  1.00  1.02           C  
ATOM  11141  C   TYR A 715     -21.499  40.370 -25.975  1.00  1.02           C  
ATOM  11142  O   TYR A 715     -20.397  40.435 -25.424  1.00  1.02           O  
ATOM  11143  CB  TYR A 715     -22.660  42.501 -26.241  1.00  1.02           C  
ATOM  11144  CG  TYR A 715     -23.792  43.405 -25.955  1.00  1.02           C  
ATOM  11145  CD1 TYR A 715     -23.653  44.428 -25.041  1.00  1.02           C  
ATOM  11146  CD2 TYR A 715     -24.995  43.180 -26.567  1.00  1.02           C  
ATOM  11147  CE1 TYR A 715     -24.721  45.249 -24.781  1.00  1.02           C  
ATOM  11148  CE2 TYR A 715     -26.057  43.977 -26.288  1.00  1.02           C  
ATOM  11149  CZ  TYR A 715     -25.929  45.017 -25.415  1.00  1.02           C  
ATOM  11150  OH  TYR A 715     -27.005  45.819 -25.141  1.00  1.02           O  
ATOM  11151  H   TYR A 715     -21.872  41.708 -23.559  1.00  1.02           H  
ATOM  11152  HA  TYR A 715     -23.583  40.643 -25.769  1.00  1.02           H  
ATOM  11153 1HB  TYR A 715     -21.739  43.028 -26.005  1.00  1.02           H  
ATOM  11154 2HB  TYR A 715     -22.653  42.295 -27.310  1.00  1.02           H  
ATOM  11155  HD1 TYR A 715     -22.699  44.589 -24.538  1.00  1.02           H  
ATOM  11156  HD2 TYR A 715     -25.102  42.353 -27.262  1.00  1.02           H  
ATOM  11157  HE1 TYR A 715     -24.622  46.066 -24.070  1.00  1.02           H  
ATOM  11158  HE2 TYR A 715     -27.004  43.781 -26.755  1.00  1.02           H  
ATOM  11159  HH  TYR A 715     -27.846  45.327 -25.308  1.00  1.02           H  
ATOM  11160  N   ASP A 716     -21.729  39.639 -27.049  1.00  1.12           N  
ATOM  11161  CA  ASP A 716     -20.679  38.901 -27.719  1.00  1.12           C  
ATOM  11162  C   ASP A 716     -20.463  39.470 -29.114  1.00  1.12           C  
ATOM  11163  O   ASP A 716     -21.274  39.202 -29.994  1.00  1.12           O  
ATOM  11164  CB  ASP A 716     -21.000  37.421 -27.844  1.00  1.12           C  
ATOM  11165  CG  ASP A 716     -19.851  36.616 -28.536  1.00  1.12           C  
ATOM  11166  OD1 ASP A 716     -18.882  37.228 -28.975  1.00  1.12           O  
ATOM  11167  OD2 ASP A 716     -19.967  35.419 -28.627  1.00  1.12           O  
ATOM  11168  H   ASP A 716     -22.668  39.613 -27.422  1.00  1.12           H  
ATOM  11169  HA  ASP A 716     -19.783  38.961 -27.121  1.00  1.12           H  
ATOM  11170 1HB  ASP A 716     -21.180  36.995 -26.856  1.00  1.12           H  
ATOM  11171 2HB  ASP A 716     -21.901  37.310 -28.418  1.00  1.12           H  
ATOM  11172  N   PRO A 717     -19.379  40.224 -29.364  1.00  1.25           N  
ATOM  11173  CA  PRO A 717     -19.027  40.858 -30.624  1.00  1.25           C  
ATOM  11174  C   PRO A 717     -19.074  39.866 -31.796  1.00  1.25           C  
ATOM  11175  O   PRO A 717     -19.329  40.261 -32.933  1.00  1.25           O  
ATOM  11176  CB  PRO A 717     -17.599  41.330 -30.345  1.00  1.25           C  
ATOM  11177  CG  PRO A 717     -17.569  41.573 -28.867  1.00  1.25           C  
ATOM  11178  CD  PRO A 717     -18.413  40.501 -28.286  1.00  1.25           C  
ATOM  11179  HA  PRO A 717     -19.683  41.721 -30.808  1.00  1.25           H  
ATOM  11180 1HB  PRO A 717     -16.882  40.564 -30.666  1.00  1.25           H  
ATOM  11181 2HB  PRO A 717     -17.376  42.235 -30.925  1.00  1.25           H  
ATOM  11182 1HG  PRO A 717     -16.533  41.519 -28.505  1.00  1.25           H  
ATOM  11183 2HG  PRO A 717     -17.927  42.585 -28.633  1.00  1.25           H  
ATOM  11184 1HD  PRO A 717     -17.806  39.608 -28.085  1.00  1.25           H  
ATOM  11185 2HD  PRO A 717     -18.899  40.912 -27.398  1.00  1.25           H  
ATOM  11186  N   GLY A 718     -18.868  38.567 -31.529  1.00  1.41           N  
ATOM  11187  CA  GLY A 718     -18.888  37.557 -32.582  1.00  1.41           C  
ATOM  11188  C   GLY A 718     -20.265  37.424 -33.251  1.00  1.41           C  
ATOM  11189  O   GLY A 718     -20.387  36.836 -34.326  1.00  1.41           O  
ATOM  11190  H   GLY A 718     -18.711  38.235 -30.568  1.00  1.41           H  
ATOM  11191 1HA  GLY A 718     -18.138  37.805 -33.334  1.00  1.41           H  
ATOM  11192 2HA  GLY A 718     -18.603  36.598 -32.149  1.00  1.41           H  
ATOM  11193  N   LYS A 719     -21.301  37.963 -32.603  1.00  1.62           N  
ATOM  11194  CA  LYS A 719     -22.669  37.938 -33.099  1.00  1.62           C  
ATOM  11195  C   LYS A 719     -23.006  39.200 -33.902  1.00  1.62           C  
ATOM  11196  O   LYS A 719     -24.124  39.334 -34.406  1.00  1.62           O  
ATOM  11197  CB  LYS A 719     -23.635  37.832 -31.921  1.00  1.62           C  
ATOM  11198  CG  LYS A 719     -23.482  36.554 -31.095  1.00  1.62           C  
ATOM  11199  CD  LYS A 719     -24.447  36.542 -29.914  1.00  1.62           C  
ATOM  11200  CE  LYS A 719     -24.191  35.346 -28.985  1.00  1.62           C  
ATOM  11201  NZ  LYS A 719     -25.054  35.394 -27.775  1.00  1.62           N  
ATOM  11202  H   LYS A 719     -21.134  38.424 -31.710  1.00  1.62           H  
ATOM  11203  HA  LYS A 719     -22.789  37.076 -33.753  1.00  1.62           H  
ATOM  11204 1HB  LYS A 719     -23.478  38.680 -31.255  1.00  1.62           H  
ATOM  11205 2HB  LYS A 719     -24.660  37.888 -32.281  1.00  1.62           H  
ATOM  11206 1HG  LYS A 719     -23.667  35.685 -31.725  1.00  1.62           H  
ATOM  11207 2HG  LYS A 719     -22.457  36.496 -30.716  1.00  1.62           H  
ATOM  11208 1HD  LYS A 719     -24.326  37.465 -29.345  1.00  1.62           H  
ATOM  11209 2HD  LYS A 719     -25.470  36.493 -30.282  1.00  1.62           H  
ATOM  11210 1HE  LYS A 719     -24.371  34.412 -29.514  1.00  1.62           H  
ATOM  11211 2HE  LYS A 719     -23.150  35.371 -28.667  1.00  1.62           H  
ATOM  11212 1HZ  LYS A 719     -24.818  34.611 -27.150  1.00  1.62           H  
ATOM  11213 2HZ  LYS A 719     -24.880  36.247 -27.273  1.00  1.62           H  
ATOM  11214 3HZ  LYS A 719     -26.028  35.350 -28.034  1.00  1.62           H  
ATOM  11215  N   PHE A 720     -22.057  40.138 -33.996  1.00  1.83           N  
ATOM  11216  CA  PHE A 720     -22.305  41.420 -34.649  1.00  1.83           C  
ATOM  11217  C   PHE A 720     -21.536  41.565 -35.964  1.00  1.83           C  
ATOM  11218  O   PHE A 720     -20.484  40.958 -36.186  1.00  1.83           O  
ATOM  11219  CB  PHE A 720     -22.025  42.554 -33.668  1.00  1.83           C  
ATOM  11220  CG  PHE A 720     -22.998  42.510 -32.504  1.00  1.83           C  
ATOM  11221  CD1 PHE A 720     -22.729  41.721 -31.408  1.00  1.83           C  
ATOM  11222  CD2 PHE A 720     -24.189  43.230 -32.521  1.00  1.83           C  
ATOM  11223  CE1 PHE A 720     -23.608  41.639 -30.344  1.00  1.83           C  
ATOM  11224  CE2 PHE A 720     -25.076  43.157 -31.456  1.00  1.83           C  
ATOM  11225  CZ  PHE A 720     -24.782  42.359 -30.367  1.00  1.83           C  
ATOM  11226  H   PHE A 720     -21.136  39.978 -33.590  1.00  1.83           H  
ATOM  11227  HA  PHE A 720     -23.367  41.474 -34.891  1.00  1.83           H  
ATOM  11228 1HB  PHE A 720     -21.007  42.472 -33.276  1.00  1.83           H  
ATOM  11229 2HB  PHE A 720     -22.117  43.513 -34.170  1.00  1.83           H  
ATOM  11230  HD1 PHE A 720     -21.812  41.151 -31.395  1.00  1.83           H  
ATOM  11231  HD2 PHE A 720     -24.419  43.852 -33.387  1.00  1.83           H  
ATOM  11232  HE1 PHE A 720     -23.365  41.004 -29.496  1.00  1.83           H  
ATOM  11233  HE2 PHE A 720     -26.008  43.725 -31.478  1.00  1.83           H  
ATOM  11234  HZ  PHE A 720     -25.477  42.300 -29.534  1.00  1.83           H  
ATOM  11235  N   GLU A 721     -22.077  42.378 -36.862  1.00  1.98           N  
ATOM  11236  CA  GLU A 721     -21.565  42.457 -38.226  1.00  1.98           C  
ATOM  11237  C   GLU A 721     -20.290  43.260 -38.472  1.00  1.98           C  
ATOM  11238  O   GLU A 721     -20.313  44.326 -39.084  1.00  1.98           O  
ATOM  11239  CB  GLU A 721     -22.671  42.996 -39.132  1.00  1.98           C  
ATOM  11240  CG  GLU A 721     -23.891  42.082 -39.222  1.00  1.98           C  
ATOM  11241  CD  GLU A 721     -24.975  42.611 -40.134  1.00  1.98           C  
ATOM  11242  OE1 GLU A 721     -24.854  43.720 -40.596  1.00  1.98           O  
ATOM  11243  OE2 GLU A 721     -25.924  41.898 -40.367  1.00  1.98           O  
ATOM  11244  H   GLU A 721     -22.902  42.905 -36.614  1.00  1.98           H  
ATOM  11245  HA  GLU A 721     -21.358  41.434 -38.541  1.00  1.98           H  
ATOM  11246 1HB  GLU A 721     -23.001  43.968 -38.767  1.00  1.98           H  
ATOM  11247 2HB  GLU A 721     -22.279  43.138 -40.139  1.00  1.98           H  
ATOM  11248 1HG  GLU A 721     -23.568  41.108 -39.587  1.00  1.98           H  
ATOM  11249 2HG  GLU A 721     -24.298  41.944 -38.219  1.00  1.98           H  
ATOM  11250  N   GLY A 722     -19.175  42.700 -38.022  1.00  2.01           N  
ATOM  11251  CA  GLY A 722     -17.845  43.266 -38.274  1.00  2.01           C  
ATOM  11252  C   GLY A 722     -17.275  44.403 -37.392  1.00  2.01           C  
ATOM  11253  O   GLY A 722     -16.745  45.360 -37.951  1.00  2.01           O  
ATOM  11254  H   GLY A 722     -19.289  41.841 -37.483  1.00  2.01           H  
ATOM  11255 1HA  GLY A 722     -17.133  42.442 -38.253  1.00  2.01           H  
ATOM  11256 2HA  GLY A 722     -17.835  43.615 -39.306  1.00  2.01           H  
ATOM  11257  N   ASN A 723     -17.310  44.344 -36.051  1.00  1.91           N  
ATOM  11258  CA  ASN A 723     -17.909  43.340 -35.175  1.00  1.91           C  
ATOM  11259  C   ASN A 723     -18.359  44.020 -33.891  1.00  1.91           C  
ATOM  11260  O   ASN A 723     -18.395  43.409 -32.830  1.00  1.91           O  
ATOM  11261  CB  ASN A 723     -16.947  42.194 -34.904  1.00  1.91           C  
ATOM  11262  CG  ASN A 723     -15.694  42.600 -34.154  1.00  1.91           C  
ATOM  11263  OD1 ASN A 723     -15.341  43.781 -34.033  1.00  1.91           O  
ATOM  11264  ND2 ASN A 723     -15.008  41.612 -33.636  1.00  1.91           N  
ATOM  11265  H   ASN A 723     -16.858  45.109 -35.574  1.00  1.91           H  
ATOM  11266  HA  ASN A 723     -18.814  42.942 -35.606  1.00  1.91           H  
ATOM  11267 1HB  ASN A 723     -17.466  41.429 -34.325  1.00  1.91           H  
ATOM  11268 2HB  ASN A 723     -16.653  41.735 -35.844  1.00  1.91           H  
ATOM  11269 1HD2 ASN A 723     -14.168  41.797 -33.125  1.00  1.91           H  
ATOM  11270 2HD2 ASN A 723     -15.326  40.671 -33.752  1.00  1.91           H  
ATOM  11271  N   LYS A 724     -18.643  45.310 -33.960  1.00  1.69           N  
ATOM  11272  CA  LYS A 724     -19.027  46.012 -32.747  1.00  1.69           C  
ATOM  11273  C   LYS A 724     -20.516  45.954 -32.517  1.00  1.69           C  
ATOM  11274  O   LYS A 724     -21.299  45.774 -33.451  1.00  1.69           O  
ATOM  11275  CB  LYS A 724     -18.507  47.442 -32.748  1.00  1.69           C  
ATOM  11276  CG  LYS A 724     -16.985  47.511 -32.839  1.00  1.69           C  
ATOM  11277  CD  LYS A 724     -16.362  46.805 -31.619  1.00  1.69           C  
ATOM  11278  CE  LYS A 724     -14.847  46.937 -31.568  1.00  1.69           C  
ATOM  11279  NZ  LYS A 724     -14.267  46.138 -30.433  1.00  1.69           N  
ATOM  11280  H   LYS A 724     -18.615  45.793 -34.847  1.00  1.69           H  
ATOM  11281  HA  LYS A 724     -18.557  45.508 -31.901  1.00  1.69           H  
ATOM  11282 1HB  LYS A 724     -18.925  47.983 -33.598  1.00  1.69           H  
ATOM  11283 2HB  LYS A 724     -18.829  47.953 -31.841  1.00  1.69           H  
ATOM  11284 1HG  LYS A 724     -16.645  47.014 -33.749  1.00  1.69           H  
ATOM  11285 2HG  LYS A 724     -16.659  48.551 -32.864  1.00  1.69           H  
ATOM  11286 1HD  LYS A 724     -16.783  47.224 -30.704  1.00  1.69           H  
ATOM  11287 2HD  LYS A 724     -16.611  45.740 -31.656  1.00  1.69           H  
ATOM  11288 1HE  LYS A 724     -14.424  46.580 -32.506  1.00  1.69           H  
ATOM  11289 2HE  LYS A 724     -14.581  47.986 -31.435  1.00  1.69           H  
ATOM  11290 1HZ  LYS A 724     -13.266  46.237 -30.421  1.00  1.69           H  
ATOM  11291 2HZ  LYS A 724     -14.646  46.456 -29.549  1.00  1.69           H  
ATOM  11292 3HZ  LYS A 724     -14.508  45.158 -30.563  1.00  1.69           H  
ATOM  11293  N   VAL A 725     -20.905  46.116 -31.264  1.00  1.43           N  
ATOM  11294  CA  VAL A 725     -22.305  46.087 -30.916  1.00  1.43           C  
ATOM  11295  C   VAL A 725     -22.953  47.396 -31.324  1.00  1.43           C  
ATOM  11296  O   VAL A 725     -22.445  48.470 -31.002  1.00  1.43           O  
ATOM  11297  CB  VAL A 725     -22.460  45.904 -29.402  1.00  1.43           C  
ATOM  11298  CG1 VAL A 725     -23.952  45.929 -29.009  1.00  1.43           C  
ATOM  11299  CG2 VAL A 725     -21.775  44.636 -28.961  1.00  1.43           C  
ATOM  11300  H   VAL A 725     -20.216  46.259 -30.541  1.00  1.43           H  
ATOM  11301  HA  VAL A 725     -22.783  45.269 -31.438  1.00  1.43           H  
ATOM  11302  HB  VAL A 725     -21.977  46.727 -28.916  1.00  1.43           H  
ATOM  11303 1HG1 VAL A 725     -24.047  45.835 -27.933  1.00  1.43           H  
ATOM  11304 2HG1 VAL A 725     -24.403  46.862 -29.324  1.00  1.43           H  
ATOM  11305 3HG1 VAL A 725     -24.466  45.114 -29.483  1.00  1.43           H  
ATOM  11306 1HG2 VAL A 725     -21.864  44.557 -27.894  1.00  1.43           H  
ATOM  11307 2HG2 VAL A 725     -22.236  43.799 -29.431  1.00  1.43           H  
ATOM  11308 3HG2 VAL A 725     -20.722  44.667 -29.235  1.00  1.43           H  
ATOM  11309  N   SER A 726     -24.035  47.307 -32.082  1.00  1.19           N  
ATOM  11310  CA  SER A 726     -24.741  48.496 -32.530  1.00  1.19           C  
ATOM  11311  C   SER A 726     -25.380  49.251 -31.391  1.00  1.19           C  
ATOM  11312  O   SER A 726     -25.991  48.653 -30.500  1.00  1.19           O  
ATOM  11313  CB  SER A 726     -25.813  48.162 -33.542  1.00  1.19           C  
ATOM  11314  OG  SER A 726     -26.569  49.319 -33.871  1.00  1.19           O  
ATOM  11315  H   SER A 726     -24.376  46.391 -32.337  1.00  1.19           H  
ATOM  11316  HA  SER A 726     -24.015  49.157 -33.005  1.00  1.19           H  
ATOM  11317 1HB  SER A 726     -25.344  47.764 -34.441  1.00  1.19           H  
ATOM  11318 2HB  SER A 726     -26.472  47.390 -33.144  1.00  1.19           H  
ATOM  11319  HG  SER A 726     -27.001  49.113 -34.708  1.00  1.19           H  
ATOM  11320  N   MET A 727     -25.372  50.570 -31.502  1.00  1.01           N  
ATOM  11321  CA  MET A 727     -26.024  51.409 -30.516  1.00  1.01           C  
ATOM  11322  C   MET A 727     -27.515  51.116 -30.453  1.00  1.01           C  
ATOM  11323  O   MET A 727     -28.149  51.327 -29.420  1.00  1.01           O  
ATOM  11324  CB  MET A 727     -25.848  52.881 -30.850  1.00  1.01           C  
ATOM  11325  CG  MET A 727     -24.450  53.426 -30.774  1.00  1.01           C  
ATOM  11326  SD  MET A 727     -23.729  53.231 -29.156  1.00  1.01           S  
ATOM  11327  CE  MET A 727     -22.616  51.885 -29.434  1.00  1.01           C  
ATOM  11328  H   MET A 727     -24.875  50.993 -32.272  1.00  1.01           H  
ATOM  11329  HA  MET A 727     -25.590  51.201 -29.539  1.00  1.01           H  
ATOM  11330 1HB  MET A 727     -26.217  53.065 -31.859  1.00  1.01           H  
ATOM  11331 2HB  MET A 727     -26.465  53.476 -30.171  1.00  1.01           H  
ATOM  11332 1HG  MET A 727     -23.822  52.906 -31.498  1.00  1.01           H  
ATOM  11333 2HG  MET A 727     -24.458  54.488 -31.021  1.00  1.01           H  
ATOM  11334 1HE  MET A 727     -22.081  51.666 -28.513  1.00  1.01           H  
ATOM  11335 2HE  MET A 727     -23.173  51.005 -29.760  1.00  1.01           H  
ATOM  11336 3HE  MET A 727     -21.898  52.162 -30.204  1.00  1.01           H  
ATOM  11337  N   LYS A 728     -28.092  50.632 -31.558  1.00  0.89           N  
ATOM  11338  CA  LYS A 728     -29.516  50.346 -31.559  1.00  0.89           C  
ATOM  11339  C   LYS A 728     -29.822  49.217 -30.582  1.00  0.89           C  
ATOM  11340  O   LYS A 728     -30.869  49.214 -29.931  1.00  0.89           O  
ATOM  11341  CB  LYS A 728     -30.002  49.977 -32.962  1.00  0.89           C  
ATOM  11342  CG  LYS A 728     -30.023  51.138 -33.957  1.00  0.89           C  
ATOM  11343  CD  LYS A 728     -30.517  50.682 -35.330  1.00  0.89           C  
ATOM  11344  CE  LYS A 728     -30.547  51.836 -36.327  1.00  0.89           C  
ATOM  11345  NZ  LYS A 728     -31.005  51.393 -37.675  1.00  0.89           N  
ATOM  11346  H   LYS A 728     -27.532  50.418 -32.384  1.00  0.89           H  
ATOM  11347  HA  LYS A 728     -30.052  51.234 -31.224  1.00  0.89           H  
ATOM  11348 1HB  LYS A 728     -29.363  49.193 -33.370  1.00  0.89           H  
ATOM  11349 2HB  LYS A 728     -31.012  49.572 -32.899  1.00  0.89           H  
ATOM  11350 1HG  LYS A 728     -30.679  51.924 -33.584  1.00  0.89           H  
ATOM  11351 2HG  LYS A 728     -29.016  51.543 -34.056  1.00  0.89           H  
ATOM  11352 1HD  LYS A 728     -29.858  49.902 -35.713  1.00  0.89           H  
ATOM  11353 2HD  LYS A 728     -31.522  50.270 -35.237  1.00  0.89           H  
ATOM  11354 1HE  LYS A 728     -31.224  52.606 -35.961  1.00  0.89           H  
ATOM  11355 2HE  LYS A 728     -29.546  52.258 -36.416  1.00  0.89           H  
ATOM  11356 1HZ  LYS A 728     -31.012  52.183 -38.305  1.00  0.89           H  
ATOM  11357 2HZ  LYS A 728     -30.378  50.686 -38.032  1.00  0.89           H  
ATOM  11358 3HZ  LYS A 728     -31.937  51.011 -37.605  1.00  0.89           H  
ATOM  11359  N   GLN A 729     -28.912  48.238 -30.488  1.00  0.82           N  
ATOM  11360  CA  GLN A 729     -29.111  47.106 -29.599  1.00  0.82           C  
ATOM  11361  C   GLN A 729     -29.006  47.585 -28.174  1.00  0.82           C  
ATOM  11362  O   GLN A 729     -29.812  47.232 -27.313  1.00  0.82           O  
ATOM  11363  CB  GLN A 729     -28.042  46.035 -29.862  1.00  0.82           C  
ATOM  11364  CG  GLN A 729     -28.146  44.771 -29.035  1.00  0.82           C  
ATOM  11365  CD  GLN A 729     -29.382  43.932 -29.257  1.00  0.82           C  
ATOM  11366  OE1 GLN A 729     -29.707  43.576 -30.398  1.00  0.82           O  
ATOM  11367  NE2 GLN A 729     -30.066  43.569 -28.169  1.00  0.82           N  
ATOM  11368  H   GLN A 729     -28.032  48.311 -30.988  1.00  0.82           H  
ATOM  11369  HA  GLN A 729     -30.105  46.691 -29.758  1.00  0.82           H  
ATOM  11370 1HB  GLN A 729     -28.065  45.754 -30.912  1.00  0.82           H  
ATOM  11371 2HB  GLN A 729     -27.058  46.462 -29.667  1.00  0.82           H  
ATOM  11372 1HG  GLN A 729     -27.267  44.157 -29.210  1.00  0.82           H  
ATOM  11373 2HG  GLN A 729     -28.178  45.102 -27.999  1.00  0.82           H  
ATOM  11374 1HE2 GLN A 729     -30.882  43.004 -28.254  1.00  0.82           H  
ATOM  11375 2HE2 GLN A 729     -29.766  43.872 -27.219  1.00  0.82           H  
ATOM  11376  N   MET A 730     -28.040  48.467 -27.945  1.00  0.77           N  
ATOM  11377  CA  MET A 730     -27.822  48.962 -26.602  1.00  0.77           C  
ATOM  11378  C   MET A 730     -29.021  49.764 -26.111  1.00  0.77           C  
ATOM  11379  O   MET A 730     -29.482  49.574 -24.981  1.00  0.77           O  
ATOM  11380  CB  MET A 730     -26.565  49.791 -26.563  1.00  0.77           C  
ATOM  11381  CG  MET A 730     -25.340  49.018 -26.809  1.00  0.77           C  
ATOM  11382  SD  MET A 730     -23.906  50.027 -26.745  1.00  0.77           S  
ATOM  11383  CE  MET A 730     -22.816  48.937 -27.570  1.00  0.77           C  
ATOM  11384  H   MET A 730     -27.421  48.740 -28.712  1.00  0.77           H  
ATOM  11385  HA  MET A 730     -27.700  48.112 -25.936  1.00  0.77           H  
ATOM  11386 1HB  MET A 730     -26.628  50.597 -27.291  1.00  0.77           H  
ATOM  11387 2HB  MET A 730     -26.461  50.232 -25.591  1.00  0.77           H  
ATOM  11388 1HG  MET A 730     -25.243  48.221 -26.070  1.00  0.77           H  
ATOM  11389 2HG  MET A 730     -25.399  48.565 -27.800  1.00  0.77           H  
ATOM  11390 1HE  MET A 730     -21.830  49.372 -27.642  1.00  0.77           H  
ATOM  11391 2HE  MET A 730     -22.764  47.999 -27.031  1.00  0.77           H  
ATOM  11392 3HE  MET A 730     -23.197  48.763 -28.567  1.00  0.77           H  
ATOM  11393  N   LEU A 731     -29.554  50.633 -26.972  1.00  0.74           N  
ATOM  11394  CA  LEU A 731     -30.712  51.426 -26.597  1.00  0.74           C  
ATOM  11395  C   LEU A 731     -31.949  50.559 -26.414  1.00  0.74           C  
ATOM  11396  O   LEU A 731     -32.751  50.810 -25.513  1.00  0.74           O  
ATOM  11397  CB  LEU A 731     -30.958  52.534 -27.614  1.00  0.74           C  
ATOM  11398  CG  LEU A 731     -29.888  53.613 -27.587  1.00  0.74           C  
ATOM  11399  CD1 LEU A 731     -30.119  54.619 -28.695  1.00  0.74           C  
ATOM  11400  CD2 LEU A 731     -29.897  54.271 -26.213  1.00  0.74           C  
ATOM  11401  H   LEU A 731     -29.133  50.760 -27.894  1.00  0.74           H  
ATOM  11402  HA  LEU A 731     -30.493  51.903 -25.645  1.00  0.74           H  
ATOM  11403 1HB  LEU A 731     -30.962  52.090 -28.613  1.00  0.74           H  
ATOM  11404 2HB  LEU A 731     -31.927  52.994 -27.425  1.00  0.74           H  
ATOM  11405  HG  LEU A 731     -28.919  53.153 -27.763  1.00  0.74           H  
ATOM  11406 1HD1 LEU A 731     -29.332  55.377 -28.670  1.00  0.74           H  
ATOM  11407 2HD1 LEU A 731     -30.095  54.103 -29.657  1.00  0.74           H  
ATOM  11408 3HD1 LEU A 731     -31.086  55.097 -28.560  1.00  0.74           H  
ATOM  11409 1HD2 LEU A 731     -29.114  55.015 -26.186  1.00  0.74           H  
ATOM  11410 2HD2 LEU A 731     -30.854  54.736 -26.032  1.00  0.74           H  
ATOM  11411 3HD2 LEU A 731     -29.711  53.522 -25.444  1.00  0.74           H  
ATOM  11412  N   LYS A 732     -32.096  49.509 -27.229  1.00  0.72           N  
ATOM  11413  CA  LYS A 732     -33.227  48.611 -27.071  1.00  0.72           C  
ATOM  11414  C   LYS A 732     -33.164  47.992 -25.673  1.00  0.72           C  
ATOM  11415  O   LYS A 732     -34.161  47.987 -24.942  1.00  0.72           O  
ATOM  11416  CB  LYS A 732     -33.215  47.533 -28.163  1.00  0.72           C  
ATOM  11417  CG  LYS A 732     -34.403  46.563 -28.147  1.00  0.72           C  
ATOM  11418  CD  LYS A 732     -34.317  45.586 -29.327  1.00  0.72           C  
ATOM  11419  CE  LYS A 732     -35.575  44.722 -29.456  1.00  0.72           C  
ATOM  11420  NZ  LYS A 732     -35.721  43.757 -28.336  1.00  0.72           N  
ATOM  11421  H   LYS A 732     -31.437  49.339 -27.990  1.00  0.72           H  
ATOM  11422  HA  LYS A 732     -34.149  49.186 -27.150  1.00  0.72           H  
ATOM  11423 1HB  LYS A 732     -33.174  48.011 -29.143  1.00  0.72           H  
ATOM  11424 2HB  LYS A 732     -32.306  46.936 -28.062  1.00  0.72           H  
ATOM  11425 1HG  LYS A 732     -34.391  45.995 -27.211  1.00  0.72           H  
ATOM  11426 2HG  LYS A 732     -35.336  47.120 -28.205  1.00  0.72           H  
ATOM  11427 1HD  LYS A 732     -34.171  46.146 -30.252  1.00  0.72           H  
ATOM  11428 2HD  LYS A 732     -33.454  44.931 -29.182  1.00  0.72           H  
ATOM  11429 1HE  LYS A 732     -36.449  45.370 -29.475  1.00  0.72           H  
ATOM  11430 2HE  LYS A 732     -35.527  44.167 -30.392  1.00  0.72           H  
ATOM  11431 1HZ  LYS A 732     -36.564  43.204 -28.461  1.00  0.72           H  
ATOM  11432 2HZ  LYS A 732     -34.932  43.124 -28.295  1.00  0.72           H  
ATOM  11433 3HZ  LYS A 732     -35.784  44.232 -27.448  1.00  0.72           H  
ATOM  11434  N   ASP A 733     -31.981  47.500 -25.283  1.00  0.70           N  
ATOM  11435  CA  ASP A 733     -31.786  46.885 -23.971  1.00  0.70           C  
ATOM  11436  C   ASP A 733     -31.973  47.895 -22.826  1.00  0.70           C  
ATOM  11437  O   ASP A 733     -32.585  47.574 -21.804  1.00  0.70           O  
ATOM  11438  CB  ASP A 733     -30.411  46.205 -23.943  1.00  0.70           C  
ATOM  11439  CG  ASP A 733     -30.412  44.894 -24.792  1.00  0.70           C  
ATOM  11440  OD1 ASP A 733     -31.473  44.337 -24.964  1.00  0.70           O  
ATOM  11441  OD2 ASP A 733     -29.384  44.506 -25.332  1.00  0.70           O  
ATOM  11442  H   ASP A 733     -31.191  47.540 -25.932  1.00  0.70           H  
ATOM  11443  HA  ASP A 733     -32.534  46.104 -23.855  1.00  0.70           H  
ATOM  11444 1HB  ASP A 733     -29.662  46.891 -24.353  1.00  0.70           H  
ATOM  11445 2HB  ASP A 733     -30.126  45.977 -22.916  1.00  0.70           H  
ATOM  11446  N   LEU A 734     -31.522  49.138 -23.015  1.00  0.68           N  
ATOM  11447  CA  LEU A 734     -31.729  50.168 -21.998  1.00  0.68           C  
ATOM  11448  C   LEU A 734     -33.217  50.429 -21.788  1.00  0.68           C  
ATOM  11449  O   LEU A 734     -33.712  50.409 -20.654  1.00  0.68           O  
ATOM  11450  CB  LEU A 734     -31.037  51.474 -22.395  1.00  0.68           C  
ATOM  11451  CG  LEU A 734     -31.275  52.646 -21.456  1.00  0.68           C  
ATOM  11452  CD1 LEU A 734     -30.754  52.291 -20.105  1.00  0.68           C  
ATOM  11453  CD2 LEU A 734     -30.585  53.892 -22.002  1.00  0.68           C  
ATOM  11454  H   LEU A 734     -30.999  49.365 -23.861  1.00  0.68           H  
ATOM  11455  HA  LEU A 734     -31.305  49.816 -21.062  1.00  0.68           H  
ATOM  11456 1HB  LEU A 734     -29.963  51.298 -22.466  1.00  0.68           H  
ATOM  11457 2HB  LEU A 734     -31.398  51.765 -23.379  1.00  0.68           H  
ATOM  11458  HG  LEU A 734     -32.343  52.828 -21.368  1.00  0.68           H  
ATOM  11459 1HD1 LEU A 734     -30.928  53.111 -19.417  1.00  0.68           H  
ATOM  11460 2HD1 LEU A 734     -31.275  51.403 -19.750  1.00  0.68           H  
ATOM  11461 3HD1 LEU A 734     -29.691  52.088 -20.170  1.00  0.68           H  
ATOM  11462 1HD2 LEU A 734     -30.748  54.728 -21.325  1.00  0.68           H  
ATOM  11463 2HD2 LEU A 734     -29.540  53.693 -22.076  1.00  0.68           H  
ATOM  11464 3HD2 LEU A 734     -30.986  54.132 -22.987  1.00  0.68           H  
ATOM  11465  N   LEU A 735     -33.942  50.648 -22.888  1.00  0.67           N  
ATOM  11466  CA  LEU A 735     -35.373  50.878 -22.808  1.00  0.67           C  
ATOM  11467  C   LEU A 735     -36.107  49.663 -22.271  1.00  0.67           C  
ATOM  11468  O   LEU A 735     -37.065  49.811 -21.518  1.00  0.67           O  
ATOM  11469  CB  LEU A 735     -35.929  51.316 -24.165  1.00  0.67           C  
ATOM  11470  CG  LEU A 735     -35.551  52.734 -24.573  1.00  0.67           C  
ATOM  11471  CD1 LEU A 735     -35.999  52.999 -26.001  1.00  0.67           C  
ATOM  11472  CD2 LEU A 735     -36.238  53.688 -23.588  1.00  0.67           C  
ATOM  11473  H   LEU A 735     -33.487  50.652 -23.801  1.00  0.67           H  
ATOM  11474  HA  LEU A 735     -35.536  51.699 -22.116  1.00  0.67           H  
ATOM  11475 1HB  LEU A 735     -35.540  50.635 -24.928  1.00  0.67           H  
ATOM  11476 2HB  LEU A 735     -37.013  51.239 -24.146  1.00  0.67           H  
ATOM  11477  HG  LEU A 735     -34.465  52.867 -24.527  1.00  0.67           H  
ATOM  11478 1HD1 LEU A 735     -35.742  54.019 -26.286  1.00  0.67           H  
ATOM  11479 2HD1 LEU A 735     -35.498  52.296 -26.668  1.00  0.67           H  
ATOM  11480 3HD1 LEU A 735     -37.072  52.864 -26.072  1.00  0.67           H  
ATOM  11481 1HD2 LEU A 735     -36.014  54.713 -23.842  1.00  0.67           H  
ATOM  11482 2HD2 LEU A 735     -37.306  53.537 -23.640  1.00  0.67           H  
ATOM  11483 3HD2 LEU A 735     -35.894  53.477 -22.576  1.00  0.67           H  
ATOM  11484  N   THR A 736     -35.655  48.462 -22.617  1.00  0.67           N  
ATOM  11485  CA  THR A 736     -36.276  47.253 -22.109  1.00  0.67           C  
ATOM  11486  C   THR A 736     -36.142  47.203 -20.590  1.00  0.67           C  
ATOM  11487  O   THR A 736     -37.116  46.922 -19.883  1.00  0.67           O  
ATOM  11488  CB  THR A 736     -35.639  46.023 -22.760  1.00  0.67           C  
ATOM  11489  OG1 THR A 736     -35.873  46.069 -24.176  1.00  0.67           O  
ATOM  11490  CG2 THR A 736     -36.167  44.763 -22.194  1.00  0.67           C  
ATOM  11491  H   THR A 736     -34.880  48.376 -23.273  1.00  0.67           H  
ATOM  11492  HA  THR A 736     -37.335  47.269 -22.360  1.00  0.67           H  
ATOM  11493  HB  THR A 736     -34.570  46.053 -22.585  1.00  0.67           H  
ATOM  11494  HG1 THR A 736     -35.406  46.852 -24.545  1.00  0.67           H  
ATOM  11495 1HG2 THR A 736     -35.678  43.918 -22.673  1.00  0.67           H  
ATOM  11496 2HG2 THR A 736     -35.962  44.744 -21.126  1.00  0.67           H  
ATOM  11497 3HG2 THR A 736     -37.238  44.717 -22.371  1.00  0.67           H  
ATOM  11498  N   ALA A 737     -34.943  47.509 -20.083  1.00  0.67           N  
ATOM  11499  CA  ALA A 737     -34.724  47.512 -18.648  1.00  0.67           C  
ATOM  11500  C   ALA A 737     -35.675  48.507 -17.990  1.00  0.67           C  
ATOM  11501  O   ALA A 737     -36.356  48.190 -17.008  1.00  0.67           O  
ATOM  11502  CB  ALA A 737     -33.279  47.897 -18.361  1.00  0.67           C  
ATOM  11503  H   ALA A 737     -34.165  47.719 -20.710  1.00  0.67           H  
ATOM  11504  HA  ALA A 737     -34.931  46.515 -18.262  1.00  0.67           H  
ATOM  11505 1HB  ALA A 737     -33.093  47.894 -17.295  1.00  0.67           H  
ATOM  11506 2HB  ALA A 737     -32.613  47.193 -18.845  1.00  0.67           H  
ATOM  11507 3HB  ALA A 737     -33.089  48.889 -18.754  1.00  0.67           H  
ATOM  11508  N   TYR A 738     -35.801  49.687 -18.601  1.00  0.67           N  
ATOM  11509  CA  TYR A 738     -36.713  50.715 -18.115  1.00  0.67           C  
ATOM  11510  C   TYR A 738     -38.160  50.202 -18.096  1.00  0.67           C  
ATOM  11511  O   TYR A 738     -38.857  50.311 -17.084  1.00  0.67           O  
ATOM  11512  CB  TYR A 738     -36.538  52.008 -18.931  1.00  0.67           C  
ATOM  11513  CG  TYR A 738     -37.506  53.057 -18.620  1.00  0.67           C  
ATOM  11514  CD1 TYR A 738     -37.378  53.816 -17.471  1.00  0.67           C  
ATOM  11515  CD2 TYR A 738     -38.539  53.278 -19.503  1.00  0.67           C  
ATOM  11516  CE1 TYR A 738     -38.312  54.786 -17.198  1.00  0.67           C  
ATOM  11517  CE2 TYR A 738     -39.465  54.241 -19.236  1.00  0.67           C  
ATOM  11518  CZ  TYR A 738     -39.361  54.986 -18.087  1.00  0.67           C  
ATOM  11519  OH  TYR A 738     -40.300  55.916 -17.814  1.00  0.67           O  
ATOM  11520  H   TYR A 738     -35.218  49.891 -19.415  1.00  0.67           H  
ATOM  11521  HA  TYR A 738     -36.439  50.945 -17.085  1.00  0.67           H  
ATOM  11522 1HB  TYR A 738     -35.535  52.410 -18.770  1.00  0.67           H  
ATOM  11523 2HB  TYR A 738     -36.625  51.782 -19.981  1.00  0.67           H  
ATOM  11524  HD1 TYR A 738     -36.553  53.636 -16.782  1.00  0.67           H  
ATOM  11525  HD2 TYR A 738     -38.617  52.674 -20.409  1.00  0.67           H  
ATOM  11526  HE1 TYR A 738     -38.235  55.384 -16.287  1.00  0.67           H  
ATOM  11527  HE2 TYR A 738     -40.290  54.411 -19.927  1.00  0.67           H  
ATOM  11528  HH  TYR A 738     -40.197  56.204 -16.903  1.00  0.67           H  
ATOM  11529  N   LYS A 739     -38.617  49.618 -19.200  1.00  0.67           N  
ATOM  11530  CA  LYS A 739     -39.983  49.107 -19.308  1.00  0.67           C  
ATOM  11531  C   LYS A 739     -40.283  47.993 -18.306  1.00  0.67           C  
ATOM  11532  O   LYS A 739     -41.434  47.813 -17.911  1.00  0.67           O  
ATOM  11533  CB  LYS A 739     -40.271  48.647 -20.732  1.00  0.67           C  
ATOM  11534  CG  LYS A 739     -40.381  49.817 -21.740  1.00  0.67           C  
ATOM  11535  CD  LYS A 739     -40.627  49.329 -23.159  1.00  0.67           C  
ATOM  11536  CE  LYS A 739     -40.711  50.500 -24.143  1.00  0.67           C  
ATOM  11537  NZ  LYS A 739     -40.955  50.034 -25.542  1.00  0.67           N  
ATOM  11538  H   LYS A 739     -38.002  49.543 -20.003  1.00  0.67           H  
ATOM  11539  HA  LYS A 739     -40.663  49.929 -19.089  1.00  0.67           H  
ATOM  11540 1HB  LYS A 739     -39.463  47.989 -21.065  1.00  0.67           H  
ATOM  11541 2HB  LYS A 739     -41.196  48.073 -20.755  1.00  0.67           H  
ATOM  11542 1HG  LYS A 739     -41.207  50.460 -21.445  1.00  0.67           H  
ATOM  11543 2HG  LYS A 739     -39.469  50.405 -21.717  1.00  0.67           H  
ATOM  11544 1HD  LYS A 739     -39.805  48.675 -23.457  1.00  0.67           H  
ATOM  11545 2HD  LYS A 739     -41.556  48.761 -23.197  1.00  0.67           H  
ATOM  11546 1HE  LYS A 739     -41.520  51.163 -23.844  1.00  0.67           H  
ATOM  11547 2HE  LYS A 739     -39.770  51.055 -24.115  1.00  0.67           H  
ATOM  11548 1HZ  LYS A 739     -41.002  50.832 -26.161  1.00  0.67           H  
ATOM  11549 2HZ  LYS A 739     -40.202  49.426 -25.833  1.00  0.67           H  
ATOM  11550 3HZ  LYS A 739     -41.829  49.528 -25.581  1.00  0.67           H  
ATOM  11551  N   TYR A 740     -39.257  47.273 -17.843  1.00  0.67           N  
ATOM  11552  CA  TYR A 740     -39.497  46.235 -16.851  1.00  0.67           C  
ATOM  11553  C   TYR A 740     -39.274  46.756 -15.440  1.00  0.67           C  
ATOM  11554  O   TYR A 740     -39.180  45.980 -14.495  1.00  0.67           O  
ATOM  11555  CB  TYR A 740     -38.632  44.999 -17.080  1.00  0.67           C  
ATOM  11556  CG  TYR A 740     -38.968  44.271 -18.317  1.00  0.67           C  
ATOM  11557  CD1 TYR A 740     -37.968  43.768 -19.108  1.00  0.67           C  
ATOM  11558  CD2 TYR A 740     -40.294  44.127 -18.685  1.00  0.67           C  
ATOM  11559  CE1 TYR A 740     -38.287  43.111 -20.269  1.00  0.67           C  
ATOM  11560  CE2 TYR A 740     -40.614  43.480 -19.852  1.00  0.67           C  
ATOM  11561  CZ  TYR A 740     -39.612  42.976 -20.646  1.00  0.67           C  
ATOM  11562  OH  TYR A 740     -39.919  42.337 -21.824  1.00  0.67           O  
ATOM  11563  H   TYR A 740     -38.319  47.418 -18.224  1.00  0.67           H  
ATOM  11564  HA  TYR A 740     -40.540  45.927 -16.919  1.00  0.67           H  
ATOM  11565 1HB  TYR A 740     -37.582  45.299 -17.137  1.00  0.67           H  
ATOM  11566 2HB  TYR A 740     -38.734  44.321 -16.254  1.00  0.67           H  
ATOM  11567  HD1 TYR A 740     -36.925  43.887 -18.812  1.00  0.67           H  
ATOM  11568  HD2 TYR A 740     -41.086  44.537 -18.052  1.00  0.67           H  
ATOM  11569  HE1 TYR A 740     -37.497  42.703 -20.896  1.00  0.67           H  
ATOM  11570  HE2 TYR A 740     -41.659  43.373 -20.147  1.00  0.67           H  
ATOM  11571  HH  TYR A 740     -39.103  42.070 -22.262  1.00  0.67           H  
ATOM  11572  N   GLY A 741     -39.159  48.069 -15.282  1.00  0.67           N  
ATOM  11573  CA  GLY A 741     -39.054  48.650 -13.959  1.00  0.67           C  
ATOM  11574  C   GLY A 741     -37.681  48.600 -13.337  1.00  0.67           C  
ATOM  11575  O   GLY A 741     -37.533  48.951 -12.168  1.00  0.67           O  
ATOM  11576  H   GLY A 741     -39.171  48.695 -16.084  1.00  0.67           H  
ATOM  11577 1HA  GLY A 741     -39.384  49.686 -14.010  1.00  0.67           H  
ATOM  11578 2HA  GLY A 741     -39.745  48.133 -13.297  1.00  0.67           H  
ATOM  11579  N   VAL A 742     -36.669  48.168 -14.078  1.00  0.67           N  
ATOM  11580  CA  VAL A 742     -35.365  48.054 -13.469  1.00  0.67           C  
ATOM  11581  C   VAL A 742     -34.955  49.452 -13.035  1.00  0.67           C  
ATOM  11582  O   VAL A 742     -34.958  50.382 -13.847  1.00  0.67           O  
ATOM  11583  CB  VAL A 742     -34.383  47.458 -14.498  1.00  0.67           C  
ATOM  11584  CG1 VAL A 742     -32.979  47.426 -13.968  1.00  0.67           C  
ATOM  11585  CG2 VAL A 742     -34.865  46.043 -14.906  1.00  0.67           C  
ATOM  11586  H   VAL A 742     -36.792  47.944 -15.066  1.00  0.67           H  
ATOM  11587  HA  VAL A 742     -35.422  47.399 -12.597  1.00  0.67           H  
ATOM  11588  HB  VAL A 742     -34.372  48.096 -15.367  1.00  0.67           H  
ATOM  11589 1HG1 VAL A 742     -32.310  47.029 -14.725  1.00  0.67           H  
ATOM  11590 2HG1 VAL A 742     -32.680  48.421 -13.730  1.00  0.67           H  
ATOM  11591 3HG1 VAL A 742     -32.925  46.804 -13.074  1.00  0.67           H  
ATOM  11592 1HG2 VAL A 742     -34.196  45.624 -15.657  1.00  0.67           H  
ATOM  11593 2HG2 VAL A 742     -34.883  45.403 -14.040  1.00  0.67           H  
ATOM  11594 3HG2 VAL A 742     -35.875  46.114 -15.323  1.00  0.67           H  
ATOM  11595  N   LYS A 743     -34.592  49.619 -11.764  1.00  0.67           N  
ATOM  11596  CA  LYS A 743     -34.253  50.953 -11.286  1.00  0.67           C  
ATOM  11597  C   LYS A 743     -32.877  51.394 -11.742  1.00  0.67           C  
ATOM  11598  O   LYS A 743     -32.552  52.580 -11.685  1.00  0.67           O  
ATOM  11599  CB  LYS A 743     -34.363  51.016  -9.771  1.00  0.67           C  
ATOM  11600  CG  LYS A 743     -35.804  50.915  -9.218  1.00  0.67           C  
ATOM  11601  CD  LYS A 743     -35.805  50.874  -7.676  1.00  0.67           C  
ATOM  11602  CE  LYS A 743     -37.155  50.640  -7.090  1.00  0.67           C  
ATOM  11603  NZ  LYS A 743     -37.080  50.398  -5.622  1.00  0.67           N  
ATOM  11604  H   LYS A 743     -34.586  48.834 -11.102  1.00  0.67           H  
ATOM  11605  HA  LYS A 743     -34.979  51.655 -11.697  1.00  0.67           H  
ATOM  11606 1HB  LYS A 743     -33.796  50.202  -9.345  1.00  0.67           H  
ATOM  11607 2HB  LYS A 743     -33.926  51.937  -9.412  1.00  0.67           H  
ATOM  11608 1HG  LYS A 743     -36.367  51.787  -9.537  1.00  0.67           H  
ATOM  11609 2HG  LYS A 743     -36.293  50.031  -9.616  1.00  0.67           H  
ATOM  11610 1HD  LYS A 743     -35.259  50.062  -7.361  1.00  0.67           H  
ATOM  11611 2HD  LYS A 743     -35.362  51.766  -7.247  1.00  0.67           H  
ATOM  11612 1HE  LYS A 743     -37.779  51.496  -7.265  1.00  0.67           H  
ATOM  11613 2HE  LYS A 743     -37.589  49.762  -7.564  1.00  0.67           H  
ATOM  11614 1HZ  LYS A 743     -38.026  50.213  -5.241  1.00  0.67           H  
ATOM  11615 2HZ  LYS A 743     -36.446  49.564  -5.457  1.00  0.67           H  
ATOM  11616 3HZ  LYS A 743     -36.708  51.223  -5.137  1.00  0.67           H  
ATOM  11617  N   THR A 744     -32.039  50.447 -12.140  1.00  0.69           N  
ATOM  11618  CA  THR A 744     -30.705  50.824 -12.560  1.00  0.69           C  
ATOM  11619  C   THR A 744     -29.931  49.809 -13.421  1.00  0.69           C  
ATOM  11620  O   THR A 744     -30.103  48.591 -13.310  1.00  0.69           O  
ATOM  11621  CB  THR A 744     -29.871  51.144 -11.344  1.00  0.69           C  
ATOM  11622  OG1 THR A 744     -28.647  51.577 -11.778  1.00  0.69           O  
ATOM  11623  CG2 THR A 744     -29.705  49.933 -10.549  1.00  0.69           C  
ATOM  11624  H   THR A 744     -32.335  49.481 -12.157  1.00  0.69           H  
ATOM  11625  HA  THR A 744     -30.798  51.734 -13.152  1.00  0.69           H  
ATOM  11626  HB  THR A 744     -30.330  51.925 -10.747  1.00  0.69           H  
ATOM  11627  HG1 THR A 744     -28.768  52.266 -12.452  1.00  0.69           H  
ATOM  11628 1HG2 THR A 744     -29.074  50.121  -9.695  1.00  0.69           H  
ATOM  11629 2HG2 THR A 744     -30.671  49.566 -10.215  1.00  0.69           H  
ATOM  11630 3HG2 THR A 744     -29.253  49.226 -11.181  1.00  0.69           H  
ATOM  11631  N   LEU A 745     -29.017  50.343 -14.232  1.00  0.72           N  
ATOM  11632  CA  LEU A 745     -28.124  49.524 -15.045  1.00  0.72           C  
ATOM  11633  C   LEU A 745     -26.687  49.827 -14.653  1.00  0.72           C  
ATOM  11634  O   LEU A 745     -26.223  50.969 -14.744  1.00  0.72           O  
ATOM  11635  CB  LEU A 745     -28.319  49.795 -16.538  1.00  0.72           C  
ATOM  11636  CG  LEU A 745     -29.692  49.407 -17.103  1.00  0.72           C  
ATOM  11637  CD1 LEU A 745     -30.667  50.587 -16.891  1.00  0.72           C  
ATOM  11638  CD2 LEU A 745     -29.543  49.041 -18.576  1.00  0.72           C  
ATOM  11639  H   LEU A 745     -28.932  51.357 -14.252  1.00  0.72           H  
ATOM  11640  HA  LEU A 745     -28.321  48.472 -14.847  1.00  0.72           H  
ATOM  11641 1HB  LEU A 745     -28.150  50.847 -16.732  1.00  0.72           H  
ATOM  11642 2HB  LEU A 745     -27.571  49.223 -17.081  1.00  0.72           H  
ATOM  11643  HG  LEU A 745     -30.086  48.546 -16.558  1.00  0.72           H  
ATOM  11644 1HD1 LEU A 745     -31.649  50.327 -17.280  1.00  0.72           H  
ATOM  11645 2HD1 LEU A 745     -30.758  50.822 -15.844  1.00  0.72           H  
ATOM  11646 3HD1 LEU A 745     -30.291  51.461 -17.414  1.00  0.72           H  
ATOM  11647 1HD2 LEU A 745     -30.509  48.762 -18.983  1.00  0.72           H  
ATOM  11648 2HD2 LEU A 745     -29.151  49.893 -19.124  1.00  0.72           H  
ATOM  11649 3HD2 LEU A 745     -28.853  48.200 -18.673  1.00  0.72           H  
ATOM  11650  N   TYR A 746     -25.995  48.803 -14.181  1.00  0.77           N  
ATOM  11651  CA  TYR A 746     -24.644  48.941 -13.649  1.00  0.77           C  
ATOM  11652  C   TYR A 746     -23.535  48.657 -14.632  1.00  0.77           C  
ATOM  11653  O   TYR A 746     -22.577  49.406 -14.695  1.00  0.77           O  
ATOM  11654  CB  TYR A 746     -24.487  48.084 -12.410  1.00  0.77           C  
ATOM  11655  CG  TYR A 746     -23.111  48.076 -11.772  1.00  0.77           C  
ATOM  11656  CD1 TYR A 746     -22.617  49.200 -11.142  1.00  0.77           C  
ATOM  11657  CD2 TYR A 746     -22.358  46.917 -11.793  1.00  0.77           C  
ATOM  11658  CE1 TYR A 746     -21.373  49.166 -10.550  1.00  0.77           C  
ATOM  11659  CE2 TYR A 746     -21.120  46.882 -11.200  1.00  0.77           C  
ATOM  11660  CZ  TYR A 746     -20.626  48.004 -10.581  1.00  0.77           C  
ATOM  11661  OH  TYR A 746     -19.385  47.973  -9.990  1.00  0.77           O  
ATOM  11662  H   TYR A 746     -26.422  47.878 -14.201  1.00  0.77           H  
ATOM  11663  HA  TYR A 746     -24.514  49.974 -13.343  1.00  0.77           H  
ATOM  11664 1HB  TYR A 746     -25.199  48.425 -11.658  1.00  0.77           H  
ATOM  11665 2HB  TYR A 746     -24.740  47.060 -12.669  1.00  0.77           H  
ATOM  11666  HD1 TYR A 746     -23.197  50.107 -11.111  1.00  0.77           H  
ATOM  11667  HD2 TYR A 746     -22.748  46.029 -12.279  1.00  0.77           H  
ATOM  11668  HE1 TYR A 746     -20.984  50.057 -10.054  1.00  0.77           H  
ATOM  11669  HE2 TYR A 746     -20.533  45.966 -11.221  1.00  0.77           H  
ATOM  11670  HH  TYR A 746     -19.186  48.843  -9.628  1.00  0.77           H  
ATOM  11671  N   TYR A 747     -23.587  47.571 -15.371  1.00  0.84           N  
ATOM  11672  CA  TYR A 747     -22.392  47.358 -16.185  1.00  0.84           C  
ATOM  11673  C   TYR A 747     -22.595  46.725 -17.541  1.00  0.84           C  
ATOM  11674  O   TYR A 747     -23.284  45.718 -17.697  1.00  0.84           O  
ATOM  11675  CB  TYR A 747     -21.369  46.589 -15.345  1.00  0.84           C  
ATOM  11676  CG  TYR A 747     -20.067  46.286 -16.010  1.00  0.84           C  
ATOM  11677  CD1 TYR A 747     -19.121  47.285 -16.132  1.00  0.84           C  
ATOM  11678  CD2 TYR A 747     -19.787  45.004 -16.453  1.00  0.84           C  
ATOM  11679  CE1 TYR A 747     -17.902  47.017 -16.715  1.00  0.84           C  
ATOM  11680  CE2 TYR A 747     -18.559  44.734 -17.031  1.00  0.84           C  
ATOM  11681  CZ  TYR A 747     -17.622  45.736 -17.165  1.00  0.84           C  
ATOM  11682  OH  TYR A 747     -16.397  45.468 -17.740  1.00  0.84           O  
ATOM  11683  H   TYR A 747     -24.395  46.948 -15.343  1.00  0.84           H  
ATOM  11684  HA  TYR A 747     -21.951  48.331 -16.396  1.00  0.84           H  
ATOM  11685 1HB  TYR A 747     -21.147  47.162 -14.447  1.00  0.84           H  
ATOM  11686 2HB  TYR A 747     -21.806  45.650 -15.024  1.00  0.84           H  
ATOM  11687  HD1 TYR A 747     -19.343  48.291 -15.769  1.00  0.84           H  
ATOM  11688  HD2 TYR A 747     -20.529  44.210 -16.343  1.00  0.84           H  
ATOM  11689  HE1 TYR A 747     -17.162  47.813 -16.814  1.00  0.84           H  
ATOM  11690  HE2 TYR A 747     -18.328  43.731 -17.378  1.00  0.84           H  
ATOM  11691  HH  TYR A 747     -15.903  46.287 -17.828  1.00  0.84           H  
ATOM  11692  N   HIS A 748     -21.958  47.357 -18.521  1.00  0.96           N  
ATOM  11693  CA  HIS A 748     -21.910  46.911 -19.901  1.00  0.96           C  
ATOM  11694  C   HIS A 748     -20.710  45.980 -20.061  1.00  0.96           C  
ATOM  11695  O   HIS A 748     -19.564  46.394 -19.889  1.00  0.96           O  
ATOM  11696  CB  HIS A 748     -21.817  48.131 -20.825  1.00  0.96           C  
ATOM  11697  CG  HIS A 748     -21.898  47.858 -22.283  1.00  0.96           C  
ATOM  11698  ND1 HIS A 748     -20.941  47.148 -22.968  1.00  0.96           N  
ATOM  11699  CD2 HIS A 748     -22.815  48.228 -23.196  1.00  0.96           C  
ATOM  11700  CE1 HIS A 748     -21.278  47.093 -24.241  1.00  0.96           C  
ATOM  11701  NE2 HIS A 748     -22.401  47.738 -24.391  1.00  0.96           N  
ATOM  11702  H   HIS A 748     -21.441  48.192 -18.281  1.00  0.96           H  
ATOM  11703  HA  HIS A 748     -22.810  46.347 -20.152  1.00  0.96           H  
ATOM  11704 1HB  HIS A 748     -22.609  48.834 -20.574  1.00  0.96           H  
ATOM  11705 2HB  HIS A 748     -20.868  48.643 -20.641  1.00  0.96           H  
ATOM  11706  HD1 HIS A 748     -20.097  46.771 -22.578  1.00  0.96           H  
ATOM  11707  HD2 HIS A 748     -23.739  48.806 -23.135  1.00  0.96           H  
ATOM  11708  HE1 HIS A 748     -20.663  46.583 -24.972  1.00  0.96           H  
ATOM  11709  N   ASN A 749     -20.979  44.727 -20.369  1.00  1.14           N  
ATOM  11710  CA  ASN A 749     -19.955  43.701 -20.439  1.00  1.14           C  
ATOM  11711  C   ASN A 749     -19.851  43.112 -21.831  1.00  1.14           C  
ATOM  11712  O   ASN A 749     -20.871  42.860 -22.473  1.00  1.14           O  
ATOM  11713  CB  ASN A 749     -20.298  42.607 -19.440  1.00  1.14           C  
ATOM  11714  CG  ASN A 749     -19.289  41.503 -19.331  1.00  1.14           C  
ATOM  11715  OD1 ASN A 749     -18.120  41.697 -18.979  1.00  1.14           O  
ATOM  11716  ND2 ASN A 749     -19.738  40.315 -19.638  1.00  1.14           N  
ATOM  11717  H   ASN A 749     -21.949  44.456 -20.517  1.00  1.14           H  
ATOM  11718  HA  ASN A 749     -18.990  44.143 -20.188  1.00  1.14           H  
ATOM  11719 1HB  ASN A 749     -20.452  43.040 -18.465  1.00  1.14           H  
ATOM  11720 2HB  ASN A 749     -21.252  42.164 -19.728  1.00  1.14           H  
ATOM  11721 1HD2 ASN A 749     -19.130  39.525 -19.595  1.00  1.14           H  
ATOM  11722 2HD2 ASN A 749     -20.688  40.214 -19.932  1.00  1.14           H  
ATOM  11723  N   THR A 750     -18.629  42.922 -22.302  1.00  1.42           N  
ATOM  11724  CA  THR A 750     -18.433  42.316 -23.606  1.00  1.42           C  
ATOM  11725  C   THR A 750     -17.505  41.122 -23.506  1.00  1.42           C  
ATOM  11726  O   THR A 750     -16.655  41.045 -22.619  1.00  1.42           O  
ATOM  11727  CB  THR A 750     -17.876  43.322 -24.650  1.00  1.42           C  
ATOM  11728  OG1 THR A 750     -16.590  43.814 -24.227  1.00  1.42           O  
ATOM  11729  CG2 THR A 750     -18.814  44.478 -24.851  1.00  1.42           C  
ATOM  11730  H   THR A 750     -17.832  43.172 -21.733  1.00  1.42           H  
ATOM  11731  HA  THR A 750     -19.390  41.966 -23.965  1.00  1.42           H  
ATOM  11732  HB  THR A 750     -17.752  42.802 -25.604  1.00  1.42           H  
ATOM  11733  HG1 THR A 750     -16.107  44.187 -25.019  1.00  1.42           H  
ATOM  11734 1HG2 THR A 750     -18.399  45.152 -25.602  1.00  1.42           H  
ATOM  11735 2HG2 THR A 750     -19.779  44.106 -25.186  1.00  1.42           H  
ATOM  11736 3HG2 THR A 750     -18.935  45.011 -23.914  1.00  1.42           H  
ATOM  11737  N   ARG A 751     -17.565  40.261 -24.512  1.00  1.85           N  
ATOM  11738  CA  ARG A 751     -16.678  39.105 -24.577  1.00  1.85           C  
ATOM  11739  C   ARG A 751     -15.327  39.438 -25.223  1.00  1.85           C  
ATOM  11740  O   ARG A 751     -14.517  38.557 -25.491  1.00  1.85           O  
ATOM  11741  CB  ARG A 751     -17.346  37.939 -25.286  1.00  1.85           C  
ATOM  11742  CG  ARG A 751     -18.645  37.483 -24.633  1.00  1.85           C  
ATOM  11743  CD  ARG A 751     -18.467  36.991 -23.220  1.00  1.85           C  
ATOM  11744  NE  ARG A 751     -17.727  35.736 -23.131  1.00  1.85           N  
ATOM  11745  CZ  ARG A 751     -17.451  35.095 -21.965  1.00  1.85           C  
ATOM  11746  NH1 ARG A 751     -17.859  35.599 -20.824  1.00  1.85           N  
ATOM  11747  NH2 ARG A 751     -16.783  33.957 -21.969  1.00  1.85           N  
ATOM  11748  H   ARG A 751     -18.326  40.368 -25.181  1.00  1.85           H  
ATOM  11749  HA  ARG A 751     -16.482  38.780 -23.555  1.00  1.85           H  
ATOM  11750 1HB  ARG A 751     -17.566  38.197 -26.311  1.00  1.85           H  
ATOM  11751 2HB  ARG A 751     -16.672  37.087 -25.307  1.00  1.85           H  
ATOM  11752 1HG  ARG A 751     -19.345  38.310 -24.608  1.00  1.85           H  
ATOM  11753 2HG  ARG A 751     -19.070  36.671 -25.225  1.00  1.85           H  
ATOM  11754 1HD  ARG A 751     -17.917  37.746 -22.656  1.00  1.85           H  
ATOM  11755 2HD  ARG A 751     -19.442  36.849 -22.760  1.00  1.85           H  
ATOM  11756  HE  ARG A 751     -17.403  35.314 -23.992  1.00  1.85           H  
ATOM  11757 1HH1 ARG A 751     -18.372  36.465 -20.812  1.00  1.85           H  
ATOM  11758 2HH1 ARG A 751     -17.672  35.092 -19.941  1.00  1.85           H  
ATOM  11759 1HH2 ARG A 751     -16.468  33.556 -22.840  1.00  1.85           H  
ATOM  11760 2HH2 ARG A 751     -16.585  33.487 -21.092  1.00  1.85           H  
ATOM  11761  N   ASP A 752     -15.050  40.727 -25.413  1.00  2.44           N  
ATOM  11762  CA  ASP A 752     -13.771  41.185 -25.961  1.00  2.44           C  
ATOM  11763  C   ASP A 752     -12.620  40.697 -25.073  1.00  2.44           C  
ATOM  11764  O   ASP A 752     -11.526  40.391 -25.547  1.00  2.44           O  
ATOM  11765  CB  ASP A 752     -13.721  42.719 -25.949  1.00  2.44           C  
ATOM  11766  CG  ASP A 752     -14.593  43.439 -26.979  1.00  2.44           C  
ATOM  11767  OD1 ASP A 752     -14.671  43.019 -28.106  1.00  2.44           O  
ATOM  11768  OD2 ASP A 752     -15.246  44.387 -26.588  1.00  2.44           O  
ATOM  11769  H   ASP A 752     -15.750  41.409 -25.158  1.00  2.44           H  
ATOM  11770  HA  ASP A 752     -13.646  40.796 -26.971  1.00  2.44           H  
ATOM  11771 1HB  ASP A 752     -14.003  43.072 -24.954  1.00  2.44           H  
ATOM  11772 2HB  ASP A 752     -12.688  43.032 -26.107  1.00  2.44           H  
ATOM  11773  N   GLY A 753     -12.893  40.619 -23.773  1.00  3.20           N  
ATOM  11774  CA  GLY A 753     -11.938  40.200 -22.760  1.00  3.20           C  
ATOM  11775  C   GLY A 753     -11.999  38.700 -22.457  1.00  3.20           C  
ATOM  11776  O   GLY A 753     -11.416  38.247 -21.474  1.00  3.20           O  
ATOM  11777  H   GLY A 753     -13.825  40.878 -23.474  1.00  3.20           H  
ATOM  11778 1HA  GLY A 753     -10.932  40.465 -23.085  1.00  3.20           H  
ATOM  11779 2HA  GLY A 753     -12.129  40.759 -21.845  1.00  3.20           H  
ATOM  11780  N   ALA A 754     -12.721  37.925 -23.277  1.00  4.02           N  
ATOM  11781  CA  ALA A 754     -12.900  36.493 -23.033  1.00  4.02           C  
ATOM  11782  C   ALA A 754     -11.721  35.648 -23.504  1.00  4.02           C  
ATOM  11783  O   ALA A 754     -11.727  34.427 -23.338  1.00  4.02           O  
ATOM  11784  CB  ALA A 754     -14.155  35.998 -23.713  1.00  4.02           C  
ATOM  11785  H   ALA A 754     -13.186  38.327 -24.090  1.00  4.02           H  
ATOM  11786  HA  ALA A 754     -13.003  36.352 -21.958  1.00  4.02           H  
ATOM  11787 1HB  ALA A 754     -14.298  34.945 -23.488  1.00  4.02           H  
ATOM  11788 2HB  ALA A 754     -15.000  36.571 -23.349  1.00  4.02           H  
ATOM  11789 3HB  ALA A 754     -14.059  36.132 -24.789  1.00  4.02           H  
ATOM  11790  N   ASP A 755     -10.716  36.269 -24.112  1.00  4.79           N  
ATOM  11791  CA  ASP A 755      -9.550  35.521 -24.557  1.00  4.79           C  
ATOM  11792  C   ASP A 755      -8.960  34.862 -23.329  1.00  4.79           C  
ATOM  11793  O   ASP A 755      -8.545  35.543 -22.395  1.00  4.79           O  
ATOM  11794  CB  ASP A 755      -8.528  36.453 -25.233  1.00  4.79           C  
ATOM  11795  CG  ASP A 755      -7.261  35.751 -25.836  1.00  4.79           C  
ATOM  11796  OD1 ASP A 755      -6.849  34.703 -25.350  1.00  4.79           O  
ATOM  11797  OD2 ASP A 755      -6.727  36.284 -26.780  1.00  4.79           O  
ATOM  11798  H   ASP A 755     -10.759  37.269 -24.240  1.00  4.79           H  
ATOM  11799  HA  ASP A 755      -9.860  34.748 -25.261  1.00  4.79           H  
ATOM  11800 1HB  ASP A 755      -9.026  37.003 -26.034  1.00  4.79           H  
ATOM  11801 2HB  ASP A 755      -8.191  37.191 -24.504  1.00  4.79           H  
ATOM  11802  N   ASP A 756      -8.934  33.533 -23.317  1.00  5.38           N  
ATOM  11803  CA  ASP A 756      -8.471  32.822 -22.140  1.00  5.38           C  
ATOM  11804  C   ASP A 756      -6.953  32.694 -22.039  1.00  5.38           C  
ATOM  11805  O   ASP A 756      -6.448  32.031 -21.129  1.00  5.38           O  
ATOM  11806  CB  ASP A 756      -9.184  31.459 -22.003  1.00  5.38           C  
ATOM  11807  CG  ASP A 756      -8.938  30.409 -23.123  1.00  5.38           C  
ATOM  11808  OD1 ASP A 756      -8.172  30.641 -24.020  1.00  5.38           O  
ATOM  11809  OD2 ASP A 756      -9.555  29.367 -23.044  1.00  5.38           O  
ATOM  11810  H   ASP A 756      -9.269  33.024 -24.120  1.00  5.38           H  
ATOM  11811  HA  ASP A 756      -8.786  33.404 -21.274  1.00  5.38           H  
ATOM  11812 1HB  ASP A 756      -8.895  31.009 -21.055  1.00  5.38           H  
ATOM  11813 2HB  ASP A 756     -10.260  31.639 -21.951  1.00  5.38           H  
ATOM  11814  N   THR A 757      -6.205  33.329 -22.949  1.00  5.77           N  
ATOM  11815  CA  THR A 757      -4.765  33.292 -22.792  1.00  5.77           C  
ATOM  11816  C   THR A 757      -4.452  33.983 -21.472  1.00  5.77           C  
ATOM  11817  O   THR A 757      -4.827  35.139 -21.273  1.00  5.77           O  
ATOM  11818  CB  THR A 757      -4.031  34.042 -23.924  1.00  5.77           C  
ATOM  11819  OG1 THR A 757      -4.389  33.485 -25.192  1.00  5.77           O  
ATOM  11820  CG2 THR A 757      -2.516  33.944 -23.725  1.00  5.77           C  
ATOM  11821  H   THR A 757      -6.628  33.846 -23.730  1.00  5.77           H  
ATOM  11822  HA  THR A 757      -4.425  32.258 -22.746  1.00  5.77           H  
ATOM  11823  HB  THR A 757      -4.330  35.091 -23.911  1.00  5.77           H  
ATOM  11824  HG1 THR A 757      -5.297  33.824 -25.424  1.00  5.77           H  
ATOM  11825 1HG2 THR A 757      -2.012  34.482 -24.526  1.00  5.77           H  
ATOM  11826 2HG2 THR A 757      -2.242  34.384 -22.766  1.00  5.77           H  
ATOM  11827 3HG2 THR A 757      -2.214  32.899 -23.743  1.00  5.77           H  
ATOM  11828  N   GLN A 758      -3.721  33.315 -20.596  1.00  6.01           N  
ATOM  11829  CA  GLN A 758      -3.390  33.901 -19.306  1.00  6.01           C  
ATOM  11830  C   GLN A 758      -1.973  33.560 -18.910  1.00  6.01           C  
ATOM  11831  O   GLN A 758      -1.592  32.387 -18.880  1.00  6.01           O  
ATOM  11832  CB  GLN A 758      -4.370  33.423 -18.218  1.00  6.01           C  
ATOM  11833  CG  GLN A 758      -4.076  33.964 -16.811  1.00  6.01           C  
ATOM  11834  CD  GLN A 758      -4.370  35.453 -16.650  1.00  6.01           C  
ATOM  11835  OE1 GLN A 758      -5.509  35.906 -16.825  1.00  6.01           O  
ATOM  11836  NE2 GLN A 758      -3.332  36.225 -16.328  1.00  6.01           N  
ATOM  11837  H   GLN A 758      -3.428  32.374 -20.814  1.00  6.01           H  
ATOM  11838  HA  GLN A 758      -3.461  34.986 -19.384  1.00  6.01           H  
ATOM  11839 1HB  GLN A 758      -5.386  33.720 -18.491  1.00  6.01           H  
ATOM  11840 2HB  GLN A 758      -4.353  32.335 -18.169  1.00  6.01           H  
ATOM  11841 1HG  GLN A 758      -4.696  33.427 -16.102  1.00  6.01           H  
ATOM  11842 2HG  GLN A 758      -3.023  33.800 -16.577  1.00  6.01           H  
ATOM  11843 1HE2 GLN A 758      -3.450  37.209 -16.211  1.00  6.01           H  
ATOM  11844 2HE2 GLN A 758      -2.396  35.803 -16.203  1.00  6.01           H  
ATOM  11845  N   THR A 759      -1.195  34.588 -18.613  1.00  6.18           N  
ATOM  11846  CA  THR A 759       0.174  34.391 -18.192  1.00  6.18           C  
ATOM  11847  C   THR A 759       0.281  34.452 -16.675  1.00  6.18           C  
ATOM  11848  O   THR A 759      -0.609  34.966 -15.990  1.00  6.18           O  
ATOM  11849  CB  THR A 759       1.093  35.444 -18.836  1.00  6.18           C  
ATOM  11850  OG1 THR A 759       0.715  36.757 -18.392  1.00  6.18           O  
ATOM  11851  CG2 THR A 759       0.999  35.375 -20.343  1.00  6.18           C  
ATOM  11852  H   THR A 759      -1.569  35.525 -18.680  1.00  6.18           H  
ATOM  11853  HA  THR A 759       0.503  33.403 -18.515  1.00  6.18           H  
ATOM  11854  HB  THR A 759       2.108  35.257 -18.546  1.00  6.18           H  
ATOM  11855  HG1 THR A 759       1.305  37.410 -18.785  1.00  6.18           H  
ATOM  11856 1HG2 THR A 759       1.660  36.123 -20.781  1.00  6.18           H  
ATOM  11857 2HG2 THR A 759       1.298  34.382 -20.679  1.00  6.18           H  
ATOM  11858 3HG2 THR A 759      -0.027  35.570 -20.657  1.00  6.18           H  
ATOM  11859  N   ASP A 760       1.407  33.976 -16.165  1.00  6.29           N  
ATOM  11860  CA  ASP A 760       1.733  33.997 -14.747  1.00  6.29           C  
ATOM  11861  C   ASP A 760       3.250  34.107 -14.708  1.00  6.29           C  
ATOM  11862  O   ASP A 760       3.961  33.189 -14.306  1.00  6.29           O  
ATOM  11863  CB  ASP A 760       1.205  32.713 -14.072  1.00  6.29           C  
ATOM  11864  CG  ASP A 760       1.218  32.686 -12.511  1.00  6.29           C  
ATOM  11865  OD1 ASP A 760       1.254  33.723 -11.897  1.00  6.29           O  
ATOM  11866  OD2 ASP A 760       1.117  31.589 -11.959  1.00  6.29           O  
ATOM  11867  H   ASP A 760       2.079  33.567 -16.798  1.00  6.29           H  
ATOM  11868  HA  ASP A 760       1.291  34.875 -14.276  1.00  6.29           H  
ATOM  11869 1HB  ASP A 760       0.178  32.547 -14.401  1.00  6.29           H  
ATOM  11870 2HB  ASP A 760       1.789  31.866 -14.428  1.00  6.29           H  
ATOM  11871  N   ILE A 761       3.723  35.251 -15.195  1.00  6.30           N  
ATOM  11872  CA  ILE A 761       5.137  35.519 -15.435  1.00  6.30           C  
ATOM  11873  C   ILE A 761       5.705  36.640 -14.570  1.00  6.30           C  
ATOM  11874  O   ILE A 761       6.781  37.169 -14.835  1.00  6.30           O  
ATOM  11875  CB  ILE A 761       5.324  35.821 -16.929  1.00  6.30           C  
ATOM  11876  CG1 ILE A 761       4.467  37.033 -17.312  1.00  6.30           C  
ATOM  11877  CG2 ILE A 761       4.953  34.596 -17.763  1.00  6.30           C  
ATOM  11878  CD1 ILE A 761       4.725  37.544 -18.711  1.00  6.30           C  
ATOM  11879  H   ILE A 761       3.050  35.958 -15.463  1.00  6.30           H  
ATOM  11880  HA  ILE A 761       5.694  34.611 -15.208  1.00  6.30           H  
ATOM  11881  HB  ILE A 761       6.365  36.083 -17.118  1.00  6.30           H  
ATOM  11882 1HG1 ILE A 761       3.418  36.766 -17.221  1.00  6.30           H  
ATOM  11883 2HG1 ILE A 761       4.676  37.842 -16.611  1.00  6.30           H  
ATOM  11884 1HG2 ILE A 761       5.096  34.818 -18.819  1.00  6.30           H  
ATOM  11885 2HG2 ILE A 761       5.593  33.761 -17.477  1.00  6.30           H  
ATOM  11886 3HG2 ILE A 761       3.929  34.329 -17.589  1.00  6.30           H  
ATOM  11887 1HD1 ILE A 761       4.087  38.405 -18.908  1.00  6.30           H  
ATOM  11888 2HD1 ILE A 761       5.771  37.838 -18.805  1.00  6.30           H  
ATOM  11889 3HD1 ILE A 761       4.503  36.757 -19.432  1.00  6.30           H  
ATOM  11890  N   GLN A 762       4.980  36.963 -13.503  1.00  6.18           N  
ATOM  11891  CA  GLN A 762       5.392  37.949 -12.503  1.00  6.18           C  
ATOM  11892  C   GLN A 762       5.768  37.183 -11.239  1.00  6.18           C  
ATOM  11893  O   GLN A 762       5.873  37.726 -10.136  1.00  6.18           O  
ATOM  11894  CB  GLN A 762       4.277  38.963 -12.222  1.00  6.18           C  
ATOM  11895  CG  GLN A 762       3.895  39.827 -13.424  1.00  6.18           C  
ATOM  11896  CD  GLN A 762       2.788  40.832 -13.099  1.00  6.18           C  
ATOM  11897  OE1 GLN A 762       1.780  40.493 -12.471  1.00  6.18           O  
ATOM  11898  NE2 GLN A 762       2.976  42.076 -13.529  1.00  6.18           N  
ATOM  11899  H   GLN A 762       4.100  36.485 -13.368  1.00  6.18           H  
ATOM  11900  HA  GLN A 762       6.274  38.480 -12.860  1.00  6.18           H  
ATOM  11901 1HB  GLN A 762       3.384  38.437 -11.885  1.00  6.18           H  
ATOM  11902 2HB  GLN A 762       4.588  39.629 -11.417  1.00  6.18           H  
ATOM  11903 1HG  GLN A 762       4.775  40.381 -13.751  1.00  6.18           H  
ATOM  11904 2HG  GLN A 762       3.544  39.180 -14.228  1.00  6.18           H  
ATOM  11905 1HE2 GLN A 762       2.287  42.779 -13.346  1.00  6.18           H  
ATOM  11906 2HE2 GLN A 762       3.807  42.312 -14.035  1.00  6.18           H  
ATOM  11907  N   ASP A 763       5.984  35.888 -11.431  1.00  5.93           N  
ATOM  11908  CA  ASP A 763       6.284  34.937 -10.375  1.00  5.93           C  
ATOM  11909  C   ASP A 763       7.737  35.075  -9.916  1.00  5.93           C  
ATOM  11910  O   ASP A 763       8.584  34.239 -10.231  1.00  5.93           O  
ATOM  11911  CB  ASP A 763       6.026  33.509 -10.911  1.00  5.93           C  
ATOM  11912  CG  ASP A 763       6.032  32.390  -9.841  1.00  5.93           C  
ATOM  11913  OD1 ASP A 763       5.857  32.702  -8.685  1.00  5.93           O  
ATOM  11914  OD2 ASP A 763       6.188  31.241 -10.184  1.00  5.93           O  
ATOM  11915  H   ASP A 763       5.911  35.537 -12.372  1.00  5.93           H  
ATOM  11916  HA  ASP A 763       5.628  35.134  -9.527  1.00  5.93           H  
ATOM  11917 1HB  ASP A 763       5.059  33.485 -11.431  1.00  5.93           H  
ATOM  11918 2HB  ASP A 763       6.789  33.273 -11.652  1.00  5.93           H  
ATOM  11919  N   ASP A 764       8.013  36.154  -9.179  1.00  5.58           N  
ATOM  11920  CA  ASP A 764       9.361  36.432  -8.692  1.00  5.58           C  
ATOM  11921  C   ASP A 764       9.700  35.435  -7.591  1.00  5.58           C  
ATOM  11922  O   ASP A 764       8.829  34.725  -7.092  1.00  5.58           O  
ATOM  11923  CB  ASP A 764       9.487  37.889  -8.208  1.00  5.58           C  
ATOM  11924  CG  ASP A 764      10.966  38.430  -8.123  1.00  5.58           C  
ATOM  11925  OD1 ASP A 764      11.894  37.654  -8.297  1.00  5.58           O  
ATOM  11926  OD2 ASP A 764      11.128  39.610  -7.905  1.00  5.58           O  
ATOM  11927  H   ASP A 764       7.249  36.808  -9.009  1.00  5.58           H  
ATOM  11928  HA  ASP A 764      10.065  36.286  -9.511  1.00  5.58           H  
ATOM  11929 1HB  ASP A 764       8.913  38.540  -8.871  1.00  5.58           H  
ATOM  11930 2HB  ASP A 764       9.043  37.969  -7.215  1.00  5.58           H  
ATOM  11931  N   GLY A 765      10.966  35.382  -7.216  1.00  5.20           N  
ATOM  11932  CA  GLY A 765      11.406  34.412  -6.222  1.00  5.20           C  
ATOM  11933  C   GLY A 765      10.773  34.592  -4.843  1.00  5.20           C  
ATOM  11934  O   GLY A 765      10.613  35.706  -4.344  1.00  5.20           O  
ATOM  11935  H   GLY A 765      11.617  36.036  -7.651  1.00  5.20           H  
ATOM  11936 1HA  GLY A 765      11.185  33.410  -6.589  1.00  5.20           H  
ATOM  11937 2HA  GLY A 765      12.489  34.478  -6.127  1.00  5.20           H  
ATOM  11938  N   CYS A 766      10.481  33.459  -4.215  1.00  4.86           N  
ATOM  11939  CA  CYS A 766       9.906  33.420  -2.866  1.00  4.86           C  
ATOM  11940  C   CYS A 766      10.875  32.784  -1.883  1.00  4.86           C  
ATOM  11941  O   CYS A 766      10.987  31.560  -1.819  1.00  4.86           O  
ATOM  11942  CB  CYS A 766       8.595  32.651  -2.864  1.00  4.86           C  
ATOM  11943  SG  CYS A 766       7.283  33.430  -3.845  1.00  4.86           S  
ATOM  11944  H   CYS A 766      10.643  32.591  -4.692  1.00  4.86           H  
ATOM  11945  HA  CYS A 766       9.710  34.445  -2.549  1.00  4.86           H  
ATOM  11946 1HB  CYS A 766       8.759  31.649  -3.259  1.00  4.86           H  
ATOM  11947 2HB  CYS A 766       8.244  32.537  -1.835  1.00  4.86           H  
ATOM  11948  N   ALA A 767      11.632  33.614  -1.177  1.00  4.60           N  
ATOM  11949  CA  ALA A 767      12.616  33.111  -0.224  1.00  4.60           C  
ATOM  11950  C   ALA A 767      12.071  33.082   1.207  1.00  4.60           C  
ATOM  11951  O   ALA A 767      12.609  33.768   2.077  1.00  4.60           O  
ATOM  11952  CB  ALA A 767      13.869  33.970  -0.273  1.00  4.60           C  
ATOM  11953  H   ALA A 767      11.515  34.611  -1.297  1.00  4.60           H  
ATOM  11954  HA  ALA A 767      12.870  32.088  -0.507  1.00  4.60           H  
ATOM  11955 1HB  ALA A 767      14.608  33.567   0.420  1.00  4.60           H  
ATOM  11956 2HB  ALA A 767      14.278  33.966  -1.283  1.00  4.60           H  
ATOM  11957 3HB  ALA A 767      13.622  34.991   0.015  1.00  4.60           H  
ATOM  11958  N   GLY A 768      10.980  32.354   1.459  1.00  4.47           N  
ATOM  11959  CA  GLY A 768      10.445  32.249   2.812  1.00  4.47           C  
ATOM  11960  C   GLY A 768       9.627  33.454   3.320  1.00  4.47           C  
ATOM  11961  O   GLY A 768       9.245  33.488   4.496  1.00  4.47           O  
ATOM  11962  H   GLY A 768      10.533  31.765   0.741  1.00  4.47           H  
ATOM  11963 1HA  GLY A 768       9.807  31.368   2.833  1.00  4.47           H  
ATOM  11964 2HA  GLY A 768      11.269  32.056   3.495  1.00  4.47           H  
ATOM  11965  N   GLY A 769       9.407  34.453   2.464  1.00  4.47           N  
ATOM  11966  CA  GLY A 769       8.705  35.682   2.847  1.00  4.47           C  
ATOM  11967  C   GLY A 769       7.232  35.700   2.450  1.00  4.47           C  
ATOM  11968  O   GLY A 769       6.604  34.657   2.286  1.00  4.47           O  
ATOM  11969  H   GLY A 769       9.752  34.347   1.522  1.00  4.47           H  
ATOM  11970 1HA  GLY A 769       8.788  35.818   3.925  1.00  4.47           H  
ATOM  11971 2HA  GLY A 769       9.210  36.532   2.390  1.00  4.47           H  
ATOM  11972  N   ALA A 770       6.683  36.909   2.263  1.00  4.57           N  
ATOM  11973  CA  ALA A 770       5.268  37.075   1.908  1.00  4.57           C  
ATOM  11974  C   ALA A 770       4.959  36.356   0.602  1.00  4.57           C  
ATOM  11975  O   ALA A 770       3.861  35.830   0.406  1.00  4.57           O  
ATOM  11976  CB  ALA A 770       4.920  38.548   1.785  1.00  4.57           C  
ATOM  11977  H   ALA A 770       7.253  37.731   2.400  1.00  4.57           H  
ATOM  11978  HA  ALA A 770       4.666  36.628   2.695  1.00  4.57           H  
ATOM  11979 1HB  ALA A 770       3.869  38.658   1.538  1.00  4.57           H  
ATOM  11980 2HB  ALA A 770       5.126  39.049   2.730  1.00  4.57           H  
ATOM  11981 3HB  ALA A 770       5.520  39.000   0.997  1.00  4.57           H  
ATOM  11982  N   CYS A 771       5.937  36.340  -0.301  1.00  4.75           N  
ATOM  11983  CA  CYS A 771       5.812  35.659  -1.581  1.00  4.75           C  
ATOM  11984  C   CYS A 771       4.660  36.173  -2.443  1.00  4.75           C  
ATOM  11985  O   CYS A 771       4.869  36.957  -3.367  1.00  4.75           O  
ATOM  11986  CB  CYS A 771       5.678  34.140  -1.324  1.00  4.75           C  
ATOM  11987  SG  CYS A 771       5.583  33.060  -2.793  1.00  4.75           S  
ATOM  11988  H   CYS A 771       6.805  36.795  -0.073  1.00  4.75           H  
ATOM  11989  HA  CYS A 771       6.737  35.826  -2.128  1.00  4.75           H  
ATOM  11990 1HB  CYS A 771       6.533  33.812  -0.731  1.00  4.75           H  
ATOM  11991 2HB  CYS A 771       4.807  33.926  -0.718  1.00  4.75           H  
ATOM  11992  N   LYS A 772       3.463  35.669  -2.178  1.00  4.97           N  
ATOM  11993  CA  LYS A 772       2.259  35.992  -2.939  1.00  4.97           C  
ATOM  11994  C   LYS A 772       1.112  36.563  -2.105  1.00  4.97           C  
ATOM  11995  O   LYS A 772       0.022  36.763  -2.627  1.00  4.97           O  
ATOM  11996  CB  LYS A 772       1.801  34.756  -3.712  1.00  4.97           C  
ATOM  11997  CG  LYS A 772       2.736  34.362  -4.848  1.00  4.97           C  
ATOM  11998  CD  LYS A 772       2.330  33.054  -5.495  1.00  4.97           C  
ATOM  11999  CE  LYS A 772       3.183  32.773  -6.723  1.00  4.97           C  
ATOM  12000  NZ  LYS A 772       4.598  32.476  -6.372  1.00  4.97           N  
ATOM  12001  H   LYS A 772       3.396  35.078  -1.360  1.00  4.97           H  
ATOM  12002  HA  LYS A 772       2.523  36.755  -3.672  1.00  4.97           H  
ATOM  12003 1HB  LYS A 772       1.732  33.905  -3.032  1.00  4.97           H  
ATOM  12004 2HB  LYS A 772       0.811  34.922  -4.128  1.00  4.97           H  
ATOM  12005 1HG  LYS A 772       2.690  35.141  -5.610  1.00  4.97           H  
ATOM  12006 2HG  LYS A 772       3.748  34.299  -4.510  1.00  4.97           H  
ATOM  12007 1HD  LYS A 772       2.454  32.237  -4.776  1.00  4.97           H  
ATOM  12008 2HD  LYS A 772       1.282  33.097  -5.788  1.00  4.97           H  
ATOM  12009 1HE  LYS A 772       2.769  31.928  -7.271  1.00  4.97           H  
ATOM  12010 2HE  LYS A 772       3.165  33.653  -7.367  1.00  4.97           H  
ATOM  12011 1HZ  LYS A 772       5.122  32.327  -7.230  1.00  4.97           H  
ATOM  12012 2HZ  LYS A 772       5.009  33.257  -5.883  1.00  4.97           H  
ATOM  12013 3HZ  LYS A 772       4.666  31.660  -5.797  1.00  4.97           H  
ATOM  12014  N   ILE A 773       1.335  36.784  -0.815  1.00  5.21           N  
ATOM  12015  CA  ILE A 773       0.272  37.282   0.055  1.00  5.21           C  
ATOM  12016  C   ILE A 773      -0.271  38.670  -0.307  1.00  5.21           C  
ATOM  12017  O   ILE A 773      -1.444  38.946  -0.048  1.00  5.21           O  
ATOM  12018  OXT ILE A 773       0.406  39.523  -0.885  1.00  5.21           O  
ATOM  12019  CB  ILE A 773       0.713  37.273   1.522  1.00  5.21           C  
ATOM  12020  CG1 ILE A 773       0.914  35.824   1.992  1.00  5.21           C  
ATOM  12021  CG2 ILE A 773      -0.290  37.993   2.373  1.00  5.21           C  
ATOM  12022  CD1 ILE A 773       1.529  35.703   3.359  1.00  5.21           C  
ATOM  12023  H   ILE A 773       2.255  36.581  -0.425  1.00  5.21           H  
ATOM  12024  HA  ILE A 773      -0.560  36.581  -0.020  1.00  5.21           H  
ATOM  12025  HB  ILE A 773       1.676  37.766   1.599  1.00  5.21           H  
ATOM  12026 1HG1 ILE A 773      -0.057  35.318   2.006  1.00  5.21           H  
ATOM  12027 2HG1 ILE A 773       1.560  35.311   1.282  1.00  5.21           H  
ATOM  12028 1HG2 ILE A 773       0.056  37.985   3.383  1.00  5.21           H  
ATOM  12029 2HG2 ILE A 773      -0.390  39.019   2.033  1.00  5.21           H  
ATOM  12030 3HG2 ILE A 773      -1.259  37.490   2.309  1.00  5.21           H  
ATOM  12031 1HD1 ILE A 773       1.636  34.651   3.615  1.00  5.21           H  
ATOM  12032 2HD1 ILE A 773       2.499  36.176   3.362  1.00  5.21           H  
ATOM  12033 3HD1 ILE A 773       0.884  36.183   4.084  1.00  5.21           H  
TER   12034
ENDMDL

REMARK ID 176288 MODEL 3 2022-01-01_00000027_1_19
PFRMAT TS
TARGET 2022-01-01_00000027_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   GLU A   9       0.325   1.320  -1.986  1.00 11.90           N  
ATOM      2  CA  GLU A   9       1.450   0.515  -1.525  1.00 11.90           C  
ATOM      3  C   GLU A   9       2.565   1.432  -1.017  1.00 11.90           C  
ATOM      4  O   GLU A   9       2.305   2.389  -0.287  1.00 11.90           O  
ATOM      5  CB  GLU A   9       1.944  -0.409  -2.651  1.00 11.90           C  
ATOM      6  CG  GLU A   9       0.935  -1.477  -3.079  1.00 11.90           C  
ATOM      7  CD  GLU A   9       1.430  -2.376  -4.201  1.00 11.90           C  
ATOM      8  OE1 GLU A   9       2.501  -2.143  -4.708  1.00 11.90           O  
ATOM      9  OE2 GLU A   9       0.729  -3.299  -4.542  1.00 11.90           O  
ATOM     10 1H   GLU A   9      -0.336   0.733  -2.473  1.00 11.90           H  
ATOM     11 2H   GLU A   9      -0.129   1.752  -1.195  1.00 11.90           H  
ATOM     12 3H   GLU A   9       0.664   2.037  -2.611  1.00 11.90           H  
ATOM     13  HA  GLU A   9       1.117  -0.106  -0.693  1.00 11.90           H  
ATOM     14 1HB  GLU A   9       2.212   0.185  -3.527  1.00 11.90           H  
ATOM     15 2HB  GLU A   9       2.827  -0.954  -2.326  1.00 11.90           H  
ATOM     16 1HG  GLU A   9       0.697  -2.097  -2.215  1.00 11.90           H  
ATOM     17 2HG  GLU A   9       0.017  -0.983  -3.397  1.00 11.90           H  
ATOM     18  N   ASN A  10       3.808   1.151  -1.391  1.00 11.83           N  
ATOM     19  CA  ASN A  10       4.927   1.982  -0.960  1.00 11.83           C  
ATOM     20  C   ASN A  10       5.054   3.193  -1.878  1.00 11.83           C  
ATOM     21  O   ASN A  10       5.475   3.092  -3.032  1.00 11.83           O  
ATOM     22  CB  ASN A  10       6.219   1.195  -0.897  1.00 11.83           C  
ATOM     23  CG  ASN A  10       7.367   1.979  -0.340  1.00 11.83           C  
ATOM     24  OD1 ASN A  10       7.368   3.211  -0.269  1.00 11.83           O  
ATOM     25  ND2 ASN A  10       8.392   1.287   0.067  1.00 11.83           N  
ATOM     26  H   ASN A  10       3.998   0.356  -1.984  1.00 11.83           H  
ATOM     27  HA  ASN A  10       4.715   2.358   0.042  1.00 11.83           H  
ATOM     28 1HB  ASN A  10       6.079   0.287  -0.310  1.00 11.83           H  
ATOM     29 2HB  ASN A  10       6.491   0.902  -1.873  1.00 11.83           H  
ATOM     30 1HD2 ASN A  10       9.183   1.762   0.449  1.00 11.83           H  
ATOM     31 2HD2 ASN A  10       8.410   0.280   0.004  1.00 11.83           H  
ATOM     32  N   LEU A  11       4.721   4.357  -1.349  1.00 11.65           N  
ATOM     33  CA  LEU A  11       4.675   5.588  -2.129  1.00 11.65           C  
ATOM     34  C   LEU A  11       6.066   6.086  -2.488  1.00 11.65           C  
ATOM     35  O   LEU A  11       6.220   7.038  -3.253  1.00 11.65           O  
ATOM     36  CB  LEU A  11       3.966   6.670  -1.319  1.00 11.65           C  
ATOM     37  CG  LEU A  11       2.505   6.391  -1.000  1.00 11.65           C  
ATOM     38  CD1 LEU A  11       1.978   7.495  -0.097  1.00 11.65           C  
ATOM     39  CD2 LEU A  11       1.716   6.296  -2.293  1.00 11.65           C  
ATOM     40  H   LEU A  11       4.423   4.378  -0.382  1.00 11.65           H  
ATOM     41  HA  LEU A  11       4.123   5.396  -3.047  1.00 11.65           H  
ATOM     42 1HB  LEU A  11       4.493   6.796  -0.378  1.00 11.65           H  
ATOM     43 2HB  LEU A  11       4.019   7.608  -1.868  1.00 11.65           H  
ATOM     44  HG  LEU A  11       2.424   5.443  -0.461  1.00 11.65           H  
ATOM     45 1HD1 LEU A  11       0.935   7.296   0.148  1.00 11.65           H  
ATOM     46 2HD1 LEU A  11       2.568   7.525   0.820  1.00 11.65           H  
ATOM     47 3HD1 LEU A  11       2.055   8.454  -0.610  1.00 11.65           H  
ATOM     48 1HD2 LEU A  11       0.670   6.090  -2.066  1.00 11.65           H  
ATOM     49 2HD2 LEU A  11       1.791   7.239  -2.837  1.00 11.65           H  
ATOM     50 3HD2 LEU A  11       2.122   5.489  -2.905  1.00 11.65           H  
ATOM     51  N   TYR A  12       7.073   5.455  -1.900  1.00 11.34           N  
ATOM     52  CA  TYR A  12       8.453   5.814  -2.097  1.00 11.34           C  
ATOM     53  C   TYR A  12       9.211   4.743  -2.901  1.00 11.34           C  
ATOM     54  O   TYR A  12      10.451   4.716  -2.893  1.00 11.34           O  
ATOM     55  CB  TYR A  12       9.060   6.054  -0.725  1.00 11.34           C  
ATOM     56  CG  TYR A  12       8.208   7.049   0.033  1.00 11.34           C  
ATOM     57  CD1 TYR A  12       7.358   6.586   1.030  1.00 11.34           C  
ATOM     58  CD2 TYR A  12       8.234   8.397  -0.282  1.00 11.34           C  
ATOM     59  CE1 TYR A  12       6.543   7.463   1.713  1.00 11.34           C  
ATOM     60  CE2 TYR A  12       7.415   9.278   0.403  1.00 11.34           C  
ATOM     61  CZ  TYR A  12       6.573   8.814   1.396  1.00 11.34           C  
ATOM     62  OH  TYR A  12       5.757   9.690   2.075  1.00 11.34           O  
ATOM     63  H   TYR A  12       6.882   4.670  -1.287  1.00 11.34           H  
ATOM     64  HA  TYR A  12       8.493   6.742  -2.667  1.00 11.34           H  
ATOM     65 1HB  TYR A  12       9.112   5.126  -0.160  1.00 11.34           H  
ATOM     66 2HB  TYR A  12      10.067   6.455  -0.822  1.00 11.34           H  
ATOM     67  HD1 TYR A  12       7.333   5.521   1.268  1.00 11.34           H  
ATOM     68  HD2 TYR A  12       8.892   8.761  -1.071  1.00 11.34           H  
ATOM     69  HE1 TYR A  12       5.877   7.094   2.492  1.00 11.34           H  
ATOM     70  HE2 TYR A  12       7.431  10.340   0.156  1.00 11.34           H  
ATOM     71  HH  TYR A  12       5.257   9.210   2.741  1.00 11.34           H  
ATOM     72  N   PHE A  13       8.479   3.863  -3.616  1.00 10.88           N  
ATOM     73  CA  PHE A  13       9.176   2.867  -4.436  1.00 10.88           C  
ATOM     74  C   PHE A  13      10.103   3.518  -5.450  1.00 10.88           C  
ATOM     75  O   PHE A  13       9.778   4.531  -6.068  1.00 10.88           O  
ATOM     76  CB  PHE A  13       8.261   1.962  -5.284  1.00 10.88           C  
ATOM     77  CG  PHE A  13       7.547   0.800  -4.643  1.00 10.88           C  
ATOM     78  CD1 PHE A  13       6.167   0.694  -4.694  1.00 10.88           C  
ATOM     79  CD2 PHE A  13       8.262  -0.214  -4.021  1.00 10.88           C  
ATOM     80  CE1 PHE A  13       5.517  -0.400  -4.154  1.00 10.88           C  
ATOM     81  CE2 PHE A  13       7.614  -1.308  -3.469  1.00 10.88           C  
ATOM     82  CZ  PHE A  13       6.236  -1.400  -3.541  1.00 10.88           C  
ATOM     83  H   PHE A  13       7.457   3.869  -3.569  1.00 10.88           H  
ATOM     84  HA  PHE A  13       9.775   2.240  -3.775  1.00 10.88           H  
ATOM     85 1HB  PHE A  13       7.498   2.589  -5.740  1.00 10.88           H  
ATOM     86 2HB  PHE A  13       8.837   1.567  -6.088  1.00 10.88           H  
ATOM     87  HD1 PHE A  13       5.591   1.481  -5.183  1.00 10.88           H  
ATOM     88  HD2 PHE A  13       9.348  -0.148  -3.979  1.00 10.88           H  
ATOM     89  HE1 PHE A  13       4.434  -0.474  -4.221  1.00 10.88           H  
ATOM     90  HE2 PHE A  13       8.192  -2.102  -2.989  1.00 10.88           H  
ATOM     91  HZ  PHE A  13       5.719  -2.260  -3.119  1.00 10.88           H  
ATOM     92  N   GLN A  14      11.236   2.862  -5.689  1.00 10.24           N  
ATOM     93  CA  GLN A  14      12.224   3.331  -6.651  1.00 10.24           C  
ATOM     94  C   GLN A  14      11.944   2.770  -8.037  1.00 10.24           C  
ATOM     95  O   GLN A  14      12.660   3.036  -8.996  1.00 10.24           O  
ATOM     96  CB  GLN A  14      13.622   3.006  -6.150  1.00 10.24           C  
ATOM     97  CG  GLN A  14      13.902   3.717  -4.844  1.00 10.24           C  
ATOM     98  CD  GLN A  14      13.878   5.244  -4.975  1.00 10.24           C  
ATOM     99  OE1 GLN A  14      14.661   5.820  -5.740  1.00 10.24           O  
ATOM    100  NE2 GLN A  14      12.966   5.906  -4.248  1.00 10.24           N  
ATOM    101  H   GLN A  14      11.439   2.031  -5.152  1.00 10.24           H  
ATOM    102  HA  GLN A  14      12.149   4.417  -6.715  1.00 10.24           H  
ATOM    103 1HB  GLN A  14      13.724   1.932  -5.993  1.00 10.24           H  
ATOM    104 2HB  GLN A  14      14.368   3.311  -6.887  1.00 10.24           H  
ATOM    105 1HG  GLN A  14      13.115   3.446  -4.148  1.00 10.24           H  
ATOM    106 2HG  GLN A  14      14.877   3.412  -4.463  1.00 10.24           H  
ATOM    107 1HE2 GLN A  14      12.907   6.901  -4.311  1.00 10.24           H  
ATOM    108 2HE2 GLN A  14      12.306   5.409  -3.639  1.00 10.24           H  
ATOM    109  N   MET A  15      10.814   2.075  -8.152  1.00  9.31           N  
ATOM    110  CA  MET A  15      10.299   1.488  -9.390  1.00  9.31           C  
ATOM    111  C   MET A  15      10.025   2.583 -10.418  1.00  9.31           C  
ATOM    112  O   MET A  15       9.952   2.334 -11.618  1.00  9.31           O  
ATOM    113  CB  MET A  15       8.986   0.770  -9.103  1.00  9.31           C  
ATOM    114  CG  MET A  15       9.084  -0.479  -8.264  1.00  9.31           C  
ATOM    115  SD  MET A  15       7.448  -1.160  -7.916  1.00  9.31           S  
ATOM    116  CE  MET A  15       7.860  -2.593  -6.977  1.00  9.31           C  
ATOM    117  H   MET A  15      10.284   1.930  -7.310  1.00  9.31           H  
ATOM    118  HA  MET A  15      11.032   0.797  -9.797  1.00  9.31           H  
ATOM    119 1HB  MET A  15       8.305   1.457  -8.604  1.00  9.31           H  
ATOM    120 2HB  MET A  15       8.521   0.492 -10.049  1.00  9.31           H  
ATOM    121 1HG  MET A  15       9.666  -1.234  -8.796  1.00  9.31           H  
ATOM    122 2HG  MET A  15       9.584  -0.267  -7.323  1.00  9.31           H  
ATOM    123 1HE  MET A  15       6.947  -3.114  -6.685  1.00  9.31           H  
ATOM    124 2HE  MET A  15       8.475  -3.254  -7.586  1.00  9.31           H  
ATOM    125 3HE  MET A  15       8.413  -2.308  -6.091  1.00  9.31           H  
ATOM    126  N   ASN A  16       9.905   3.808  -9.919  1.00  7.98           N  
ATOM    127  CA  ASN A  16       9.618   4.988 -10.699  1.00  7.98           C  
ATOM    128  C   ASN A  16      10.889   5.694 -11.171  1.00  7.98           C  
ATOM    129  O   ASN A  16      10.813   6.790 -11.731  1.00  7.98           O  
ATOM    130  CB  ASN A  16       8.769   5.933  -9.878  1.00  7.98           C  
ATOM    131  CG  ASN A  16       7.378   5.400  -9.653  1.00  7.98           C  
ATOM    132  OD1 ASN A  16       6.778   4.790 -10.548  1.00  7.98           O  
ATOM    133  ND2 ASN A  16       6.853   5.613  -8.473  1.00  7.98           N  
ATOM    134  H   ASN A  16       9.998   3.918  -8.919  1.00  7.98           H  
ATOM    135  HA  ASN A  16       9.062   4.688 -11.588  1.00  7.98           H  
ATOM    136 1HB  ASN A  16       9.243   6.095  -8.907  1.00  7.98           H  
ATOM    137 2HB  ASN A  16       8.702   6.896 -10.379  1.00  7.98           H  
ATOM    138 1HD2 ASN A  16       5.932   5.282  -8.266  1.00  7.98           H  
ATOM    139 2HD2 ASN A  16       7.373   6.109  -7.773  1.00  7.98           H  
ATOM    140  N   THR A  17      12.057   5.048 -11.010  1.00  6.33           N  
ATOM    141  CA  THR A  17      13.302   5.638 -11.488  1.00  6.33           C  
ATOM    142  C   THR A  17      14.054   4.700 -12.455  1.00  6.33           C  
ATOM    143  O   THR A  17      15.201   4.331 -12.184  1.00  6.33           O  
ATOM    144  CB  THR A  17      14.269   5.921 -10.323  1.00  6.33           C  
ATOM    145  OG1 THR A  17      14.571   4.702  -9.638  1.00  6.33           O  
ATOM    146  CG2 THR A  17      13.611   6.863  -9.326  1.00  6.33           C  
ATOM    147  H   THR A  17      12.090   4.158 -10.512  1.00  6.33           H  
ATOM    148  HA  THR A  17      13.084   6.574 -11.999  1.00  6.33           H  
ATOM    149  HB  THR A  17      15.186   6.367 -10.702  1.00  6.33           H  
ATOM    150  HG1 THR A  17      13.746   4.211  -9.456  1.00  6.33           H  
ATOM    151 1HG2 THR A  17      14.297   7.054  -8.499  1.00  6.33           H  
ATOM    152 2HG2 THR A  17      13.364   7.802  -9.819  1.00  6.33           H  
ATOM    153 3HG2 THR A  17      12.702   6.405  -8.936  1.00  6.33           H  
ATOM    154  N   PRO A  18      13.490   4.349 -13.632  1.00  4.64           N  
ATOM    155  CA  PRO A  18      14.058   3.432 -14.606  1.00  4.64           C  
ATOM    156  C   PRO A  18      15.156   4.103 -15.414  1.00  4.64           C  
ATOM    157  O   PRO A  18      15.013   4.325 -16.617  1.00  4.64           O  
ATOM    158  CB  PRO A  18      12.859   3.109 -15.496  1.00  4.64           C  
ATOM    159  CG  PRO A  18      12.042   4.379 -15.467  1.00  4.64           C  
ATOM    160  CD  PRO A  18      12.180   4.886 -14.044  1.00  4.64           C  
ATOM    161  HA  PRO A  18      14.439   2.536 -14.090  1.00  4.64           H  
ATOM    162 1HB  PRO A  18      13.200   2.838 -16.508  1.00  4.64           H  
ATOM    163 2HB  PRO A  18      12.317   2.240 -15.092  1.00  4.64           H  
ATOM    164 1HG  PRO A  18      12.422   5.098 -16.209  1.00  4.64           H  
ATOM    165 2HG  PRO A  18      11.000   4.161 -15.736  1.00  4.64           H  
ATOM    166 1HD  PRO A  18      12.151   5.983 -14.006  1.00  4.64           H  
ATOM    167 2HD  PRO A  18      11.376   4.414 -13.476  1.00  4.64           H  
ATOM    168  N   THR A  19      16.239   4.447 -14.742  1.00  3.22           N  
ATOM    169  CA  THR A  19      17.331   5.152 -15.390  1.00  3.22           C  
ATOM    170  C   THR A  19      18.150   4.192 -16.244  1.00  3.22           C  
ATOM    171  O   THR A  19      18.047   2.970 -16.103  1.00  3.22           O  
ATOM    172  CB  THR A  19      18.206   5.850 -14.339  1.00  3.22           C  
ATOM    173  OG1 THR A  19      18.769   4.869 -13.467  1.00  3.22           O  
ATOM    174  CG2 THR A  19      17.365   6.832 -13.525  1.00  3.22           C  
ATOM    175  H   THR A  19      16.272   4.236 -13.745  1.00  3.22           H  
ATOM    176  HA  THR A  19      16.911   5.914 -16.046  1.00  3.22           H  
ATOM    177  HB  THR A  19      19.013   6.382 -14.839  1.00  3.22           H  
ATOM    178  HG1 THR A  19      18.088   4.554 -12.857  1.00  3.22           H  
ATOM    179 1HG2 THR A  19      17.992   7.322 -12.783  1.00  3.22           H  
ATOM    180 2HG2 THR A  19      16.936   7.581 -14.190  1.00  3.22           H  
ATOM    181 3HG2 THR A  19      16.567   6.297 -13.025  1.00  3.22           H  
ATOM    182  N   ASP A  20      19.006   4.731 -17.114  1.00  2.20           N  
ATOM    183  CA  ASP A  20      19.758   3.874 -18.031  1.00  2.20           C  
ATOM    184  C   ASP A  20      20.974   3.186 -17.426  1.00  2.20           C  
ATOM    185  O   ASP A  20      22.118   3.493 -17.766  1.00  2.20           O  
ATOM    186  CB  ASP A  20      20.193   4.672 -19.269  1.00  2.20           C  
ATOM    187  CG  ASP A  20      20.793   3.791 -20.426  1.00  2.20           C  
ATOM    188  OD1 ASP A  20      20.589   2.585 -20.442  1.00  2.20           O  
ATOM    189  OD2 ASP A  20      21.442   4.339 -21.292  1.00  2.20           O  
ATOM    190  H   ASP A  20      19.098   5.734 -17.172  1.00  2.20           H  
ATOM    191  HA  ASP A  20      19.080   3.089 -18.370  1.00  2.20           H  
ATOM    192 1HB  ASP A  20      19.337   5.220 -19.664  1.00  2.20           H  
ATOM    193 2HB  ASP A  20      20.942   5.409 -18.976  1.00  2.20           H  
ATOM    194  N   LEU A  21      20.702   2.238 -16.549  1.00  1.56           N  
ATOM    195  CA  LEU A  21      21.736   1.425 -15.938  1.00  1.56           C  
ATOM    196  C   LEU A  21      21.603   0.030 -16.502  1.00  1.56           C  
ATOM    197  O   LEU A  21      20.578  -0.620 -16.278  1.00  1.56           O  
ATOM    198  CB  LEU A  21      21.585   1.358 -14.418  1.00  1.56           C  
ATOM    199  CG  LEU A  21      21.587   2.670 -13.664  1.00  1.56           C  
ATOM    200  CD1 LEU A  21      21.420   2.366 -12.171  1.00  1.56           C  
ATOM    201  CD2 LEU A  21      22.866   3.429 -13.942  1.00  1.56           C  
ATOM    202  H   LEU A  21      19.719   2.097 -16.322  1.00  1.56           H  
ATOM    203  HA  LEU A  21      22.715   1.822 -16.199  1.00  1.56           H  
ATOM    204 1HB  LEU A  21      20.640   0.868 -14.201  1.00  1.56           H  
ATOM    205 2HB  LEU A  21      22.395   0.743 -14.019  1.00  1.56           H  
ATOM    206  HG  LEU A  21      20.737   3.274 -13.988  1.00  1.56           H  
ATOM    207 1HD1 LEU A  21      21.400   3.299 -11.609  1.00  1.56           H  
ATOM    208 2HD1 LEU A  21      20.486   1.829 -12.014  1.00  1.56           H  
ATOM    209 3HD1 LEU A  21      22.251   1.754 -11.825  1.00  1.56           H  
ATOM    210 1HD2 LEU A  21      22.851   4.373 -13.397  1.00  1.56           H  
ATOM    211 2HD2 LEU A  21      23.704   2.845 -13.621  1.00  1.56           H  
ATOM    212 3HD2 LEU A  21      22.947   3.629 -15.012  1.00  1.56           H  
ATOM    213  N   LYS A  22      22.590  -0.429 -17.259  1.00  1.21           N  
ATOM    214  CA  LYS A  22      22.486  -1.756 -17.846  1.00  1.21           C  
ATOM    215  C   LYS A  22      23.186  -2.794 -17.001  1.00  1.21           C  
ATOM    216  O   LYS A  22      24.206  -2.521 -16.362  1.00  1.21           O  
ATOM    217  CB  LYS A  22      23.022  -1.769 -19.276  1.00  1.21           C  
ATOM    218  CG  LYS A  22      22.210  -0.909 -20.261  1.00  1.21           C  
ATOM    219  CD  LYS A  22      22.828  -0.944 -21.654  1.00  1.21           C  
ATOM    220  CE  LYS A  22      21.984  -0.186 -22.704  1.00  1.21           C  
ATOM    221  NZ  LYS A  22      21.913   1.303 -22.455  1.00  1.21           N  
ATOM    222  H   LYS A  22      23.413   0.140 -17.454  1.00  1.21           H  
ATOM    223  HA  LYS A  22      21.444  -2.042 -17.878  1.00  1.21           H  
ATOM    224 1HB  LYS A  22      24.052  -1.423 -19.288  1.00  1.21           H  
ATOM    225 2HB  LYS A  22      23.019  -2.797 -19.650  1.00  1.21           H  
ATOM    226 1HG  LYS A  22      21.191  -1.288 -20.318  1.00  1.21           H  
ATOM    227 2HG  LYS A  22      22.174   0.129 -19.910  1.00  1.21           H  
ATOM    228 1HD  LYS A  22      23.822  -0.498 -21.612  1.00  1.21           H  
ATOM    229 2HD  LYS A  22      22.929  -1.982 -21.969  1.00  1.21           H  
ATOM    230 1HE  LYS A  22      22.434  -0.351 -23.681  1.00  1.21           H  
ATOM    231 2HE  LYS A  22      20.971  -0.589 -22.709  1.00  1.21           H  
ATOM    232 1HZ  LYS A  22      21.365   1.749 -23.168  1.00  1.21           H  
ATOM    233 2HZ  LYS A  22      21.470   1.521 -21.557  1.00  1.21           H  
ATOM    234 3HZ  LYS A  22      22.830   1.711 -22.451  1.00  1.21           H  
ATOM    235  N   VAL A  23      22.666  -4.005 -17.071  1.00  1.04           N  
ATOM    236  CA  VAL A  23      23.224  -5.141 -16.375  1.00  1.04           C  
ATOM    237  C   VAL A  23      23.685  -6.230 -17.321  1.00  1.04           C  
ATOM    238  O   VAL A  23      23.053  -6.520 -18.345  1.00  1.04           O  
ATOM    239  CB  VAL A  23      22.222  -5.697 -15.341  1.00  1.04           C  
ATOM    240  CG1 VAL A  23      20.893  -6.030 -15.970  1.00  1.04           C  
ATOM    241  CG2 VAL A  23      22.755  -6.930 -14.749  1.00  1.04           C  
ATOM    242  H   VAL A  23      21.825  -4.149 -17.623  1.00  1.04           H  
ATOM    243  HA  VAL A  23      24.085  -4.785 -15.822  1.00  1.04           H  
ATOM    244  HB  VAL A  23      22.086  -4.974 -14.575  1.00  1.04           H  
ATOM    245 1HG1 VAL A  23      20.216  -6.420 -15.213  1.00  1.04           H  
ATOM    246 2HG1 VAL A  23      20.472  -5.132 -16.389  1.00  1.04           H  
ATOM    247 3HG1 VAL A  23      21.028  -6.774 -16.753  1.00  1.04           H  
ATOM    248 1HG2 VAL A  23      22.066  -7.299 -14.038  1.00  1.04           H  
ATOM    249 2HG2 VAL A  23      22.892  -7.664 -15.521  1.00  1.04           H  
ATOM    250 3HG2 VAL A  23      23.680  -6.735 -14.272  1.00  1.04           H  
ATOM    251  N   THR A  24      24.846  -6.782 -17.001  1.00  0.99           N  
ATOM    252  CA  THR A  24      25.428  -7.836 -17.801  1.00  0.99           C  
ATOM    253  C   THR A  24      25.026  -9.191 -17.233  1.00  0.99           C  
ATOM    254  O   THR A  24      25.136  -9.445 -16.034  1.00  0.99           O  
ATOM    255  CB  THR A  24      26.964  -7.704 -17.857  1.00  0.99           C  
ATOM    256  OG1 THR A  24      27.327  -6.435 -18.409  1.00  0.99           O  
ATOM    257  CG2 THR A  24      27.534  -8.786 -18.747  1.00  0.99           C  
ATOM    258  H   THR A  24      25.303  -6.467 -16.145  1.00  0.99           H  
ATOM    259  HA  THR A  24      25.031  -7.786 -18.808  1.00  0.99           H  
ATOM    260  HB  THR A  24      27.377  -7.786 -16.860  1.00  0.99           H  
ATOM    261  HG1 THR A  24      27.038  -5.736 -17.815  1.00  0.99           H  
ATOM    262 1HG2 THR A  24      28.614  -8.688 -18.796  1.00  0.99           H  
ATOM    263 2HG2 THR A  24      27.285  -9.755 -18.347  1.00  0.99           H  
ATOM    264 3HG2 THR A  24      27.115  -8.688 -19.750  1.00  0.99           H  
ATOM    265  N   LYS A  25      24.531 -10.052 -18.088  1.00  1.01           N  
ATOM    266  CA  LYS A  25      24.083 -11.360 -17.669  1.00  1.01           C  
ATOM    267  C   LYS A  25      25.263 -12.276 -17.512  1.00  1.01           C  
ATOM    268  O   LYS A  25      26.347 -11.999 -18.019  1.00  1.01           O  
ATOM    269  CB  LYS A  25      23.077 -11.911 -18.662  1.00  1.01           C  
ATOM    270  CG  LYS A  25      21.809 -11.106 -18.721  1.00  1.01           C  
ATOM    271  CD  LYS A  25      20.826 -11.682 -19.706  1.00  1.01           C  
ATOM    272  CE  LYS A  25      19.609 -10.821 -19.739  1.00  1.01           C  
ATOM    273  NZ  LYS A  25      18.600 -11.266 -20.717  1.00  1.01           N  
ATOM    274  H   LYS A  25      24.453  -9.796 -19.071  1.00  1.01           H  
ATOM    275  HA  LYS A  25      23.601 -11.280 -16.701  1.00  1.01           H  
ATOM    276 1HB  LYS A  25      23.516 -11.898 -19.662  1.00  1.01           H  
ATOM    277 2HB  LYS A  25      22.829 -12.941 -18.422  1.00  1.01           H  
ATOM    278 1HG  LYS A  25      21.351 -11.070 -17.735  1.00  1.01           H  
ATOM    279 2HG  LYS A  25      22.053 -10.082 -19.027  1.00  1.01           H  
ATOM    280 1HD  LYS A  25      21.280 -11.710 -20.700  1.00  1.01           H  
ATOM    281 2HD  LYS A  25      20.550 -12.696 -19.418  1.00  1.01           H  
ATOM    282 1HE  LYS A  25      19.156 -10.805 -18.749  1.00  1.01           H  
ATOM    283 2HE  LYS A  25      19.929  -9.829 -19.988  1.00  1.01           H  
ATOM    284 1HZ  LYS A  25      17.824 -10.595 -20.665  1.00  1.01           H  
ATOM    285 2HZ  LYS A  25      18.990 -11.259 -21.642  1.00  1.01           H  
ATOM    286 3HZ  LYS A  25      18.273 -12.187 -20.491  1.00  1.01           H  
ATOM    287  N   ARG A  26      25.064 -13.382 -16.817  1.00  1.06           N  
ATOM    288  CA  ARG A  26      26.130 -14.354 -16.620  1.00  1.06           C  
ATOM    289  C   ARG A  26      26.706 -14.823 -17.969  1.00  1.06           C  
ATOM    290  O   ARG A  26      27.891 -15.135 -18.072  1.00  1.06           O  
ATOM    291  CB  ARG A  26      25.623 -15.514 -15.775  1.00  1.06           C  
ATOM    292  CG  ARG A  26      26.684 -16.523 -15.340  1.00  1.06           C  
ATOM    293  CD  ARG A  26      26.130 -17.529 -14.367  1.00  1.06           C  
ATOM    294  NE  ARG A  26      27.139 -18.503 -13.949  1.00  1.06           N  
ATOM    295  CZ  ARG A  26      28.009 -18.321 -12.926  1.00  1.06           C  
ATOM    296  NH1 ARG A  26      28.005 -17.209 -12.218  1.00  1.06           N  
ATOM    297  NH2 ARG A  26      28.889 -19.258 -12.621  1.00  1.06           N  
ATOM    298  H   ARG A  26      24.157 -13.549 -16.402  1.00  1.06           H  
ATOM    299  HA  ARG A  26      26.932 -13.870 -16.059  1.00  1.06           H  
ATOM    300 1HB  ARG A  26      25.161 -15.122 -14.863  1.00  1.06           H  
ATOM    301 2HB  ARG A  26      24.856 -16.056 -16.323  1.00  1.06           H  
ATOM    302 1HG  ARG A  26      27.064 -17.053 -16.213  1.00  1.06           H  
ATOM    303 2HG  ARG A  26      27.501 -15.991 -14.847  1.00  1.06           H  
ATOM    304 1HD  ARG A  26      25.776 -17.004 -13.473  1.00  1.06           H  
ATOM    305 2HD  ARG A  26      25.300 -18.069 -14.821  1.00  1.06           H  
ATOM    306  HE  ARG A  26      27.191 -19.378 -14.459  1.00  1.06           H  
ATOM    307 1HH1 ARG A  26      27.354 -16.427 -12.409  1.00  1.06           H  
ATOM    308 2HH1 ARG A  26      28.660 -17.089 -11.466  1.00  1.06           H  
ATOM    309 1HH2 ARG A  26      28.939 -20.139 -13.149  1.00  1.06           H  
ATOM    310 2HH2 ARG A  26      29.537 -19.110 -11.862  1.00  1.06           H  
ATOM    311  N   ASP A  27      25.858 -14.872 -19.009  1.00  1.10           N  
ATOM    312  CA  ASP A  27      26.277 -15.293 -20.348  1.00  1.10           C  
ATOM    313  C   ASP A  27      26.936 -14.172 -21.179  1.00  1.10           C  
ATOM    314  O   ASP A  27      27.251 -14.375 -22.352  1.00  1.10           O  
ATOM    315  CB  ASP A  27      25.082 -15.854 -21.132  1.00  1.10           C  
ATOM    316  CG  ASP A  27      23.966 -14.826 -21.500  1.00  1.10           C  
ATOM    317  OD1 ASP A  27      24.121 -13.633 -21.304  1.00  1.10           O  
ATOM    318  OD2 ASP A  27      22.963 -15.268 -22.029  1.00  1.10           O  
ATOM    319  H   ASP A  27      24.898 -14.606 -18.856  1.00  1.10           H  
ATOM    320  HA  ASP A  27      27.009 -16.092 -20.232  1.00  1.10           H  
ATOM    321 1HB  ASP A  27      25.449 -16.296 -22.059  1.00  1.10           H  
ATOM    322 2HB  ASP A  27      24.627 -16.660 -20.555  1.00  1.10           H  
ATOM    323  N   GLY A  28      27.134 -12.991 -20.585  1.00  1.13           N  
ATOM    324  CA  GLY A  28      27.771 -11.862 -21.257  1.00  1.13           C  
ATOM    325  C   GLY A  28      26.837 -10.881 -21.991  1.00  1.13           C  
ATOM    326  O   GLY A  28      27.298  -9.833 -22.453  1.00  1.13           O  
ATOM    327  H   GLY A  28      26.844 -12.857 -19.620  1.00  1.13           H  
ATOM    328 1HA  GLY A  28      28.340 -11.307 -20.512  1.00  1.13           H  
ATOM    329 2HA  GLY A  28      28.499 -12.250 -21.966  1.00  1.13           H  
ATOM    330  N   ARG A  29      25.545 -11.189 -22.118  1.00  1.15           N  
ATOM    331  CA  ARG A  29      24.645 -10.274 -22.833  1.00  1.15           C  
ATOM    332  C   ARG A  29      24.126  -9.129 -21.963  1.00  1.15           C  
ATOM    333  O   ARG A  29      24.092  -9.231 -20.738  1.00  1.15           O  
ATOM    334  CB  ARG A  29      23.480 -11.028 -23.456  1.00  1.15           C  
ATOM    335  CG  ARG A  29      23.897 -11.993 -24.585  1.00  1.15           C  
ATOM    336  CD  ARG A  29      22.730 -12.697 -25.224  1.00  1.15           C  
ATOM    337  NE  ARG A  29      22.110 -13.692 -24.356  1.00  1.15           N  
ATOM    338  CZ  ARG A  29      20.947 -14.308 -24.591  1.00  1.15           C  
ATOM    339  NH1 ARG A  29      20.227 -14.036 -25.664  1.00  1.15           N  
ATOM    340  NH2 ARG A  29      20.553 -15.196 -23.714  1.00  1.15           N  
ATOM    341  H   ARG A  29      25.173 -12.073 -21.741  1.00  1.15           H  
ATOM    342  HA  ARG A  29      25.208  -9.832 -23.655  1.00  1.15           H  
ATOM    343 1HB  ARG A  29      22.990 -11.627 -22.686  1.00  1.15           H  
ATOM    344 2HB  ARG A  29      22.746 -10.326 -23.850  1.00  1.15           H  
ATOM    345 1HG  ARG A  29      24.435 -11.443 -25.355  1.00  1.15           H  
ATOM    346 2HG  ARG A  29      24.555 -12.759 -24.158  1.00  1.15           H  
ATOM    347 1HD  ARG A  29      21.974 -11.963 -25.489  1.00  1.15           H  
ATOM    348 2HD  ARG A  29      23.071 -13.204 -26.125  1.00  1.15           H  
ATOM    349  HE  ARG A  29      22.597 -13.990 -23.494  1.00  1.15           H  
ATOM    350 1HH1 ARG A  29      20.552 -13.349 -26.328  1.00  1.15           H  
ATOM    351 2HH1 ARG A  29      19.354 -14.517 -25.820  1.00  1.15           H  
ATOM    352 1HH2 ARG A  29      21.179 -15.366 -22.906  1.00  1.15           H  
ATOM    353 2HH2 ARG A  29      19.691 -15.701 -23.835  1.00  1.15           H  
ATOM    354  N   LEU A  30      23.741  -8.015 -22.596  1.00  1.16           N  
ATOM    355  CA  LEU A  30      23.200  -6.876 -21.846  1.00  1.16           C  
ATOM    356  C   LEU A  30      21.686  -6.749 -21.861  1.00  1.16           C  
ATOM    357  O   LEU A  30      21.028  -7.044 -22.863  1.00  1.16           O  
ATOM    358  CB  LEU A  30      23.761  -5.548 -22.365  1.00  1.16           C  
ATOM    359  CG  LEU A  30      25.248  -5.360 -22.263  1.00  1.16           C  
ATOM    360  CD1 LEU A  30      25.630  -4.022 -22.883  1.00  1.16           C  
ATOM    361  CD2 LEU A  30      25.628  -5.421 -20.809  1.00  1.16           C  
ATOM    362  H   LEU A  30      23.809  -7.960 -23.603  1.00  1.16           H  
ATOM    363  HA  LEU A  30      23.508  -6.986 -20.807  1.00  1.16           H  
ATOM    364 1HB  LEU A  30      23.482  -5.438 -23.411  1.00  1.16           H  
ATOM    365 2HB  LEU A  30      23.289  -4.740 -21.801  1.00  1.16           H  
ATOM    366  HG  LEU A  30      25.765  -6.151 -22.807  1.00  1.16           H  
ATOM    367 1HD1 LEU A  30      26.709  -3.880 -22.807  1.00  1.16           H  
ATOM    368 2HD1 LEU A  30      25.336  -4.009 -23.932  1.00  1.16           H  
ATOM    369 3HD1 LEU A  30      25.121  -3.219 -22.353  1.00  1.16           H  
ATOM    370 1HD2 LEU A  30      26.704  -5.294 -20.704  1.00  1.16           H  
ATOM    371 2HD2 LEU A  30      25.110  -4.638 -20.253  1.00  1.16           H  
ATOM    372 3HD2 LEU A  30      25.340  -6.379 -20.428  1.00  1.16           H  
ATOM    373  N   GLU A  31      21.168  -6.232 -20.749  1.00  1.17           N  
ATOM    374  CA  GLU A  31      19.758  -5.903 -20.554  1.00  1.17           C  
ATOM    375  C   GLU A  31      19.632  -4.707 -19.610  1.00  1.17           C  
ATOM    376  O   GLU A  31      20.416  -4.572 -18.683  1.00  1.17           O  
ATOM    377  CB  GLU A  31      19.021  -7.136 -20.019  1.00  1.17           C  
ATOM    378  CG  GLU A  31      17.508  -6.977 -19.775  1.00  1.17           C  
ATOM    379  CD  GLU A  31      16.804  -8.299 -19.395  1.00  1.17           C  
ATOM    380  OE1 GLU A  31      16.752  -9.182 -20.240  1.00  1.17           O  
ATOM    381  OE2 GLU A  31      16.346  -8.436 -18.267  1.00  1.17           O  
ATOM    382  H   GLU A  31      21.805  -6.094 -19.962  1.00  1.17           H  
ATOM    383  HA  GLU A  31      19.326  -5.625 -21.516  1.00  1.17           H  
ATOM    384 1HB  GLU A  31      19.126  -7.926 -20.752  1.00  1.17           H  
ATOM    385 2HB  GLU A  31      19.490  -7.468 -19.091  1.00  1.17           H  
ATOM    386 1HG  GLU A  31      17.359  -6.269 -18.969  1.00  1.17           H  
ATOM    387 2HG  GLU A  31      17.050  -6.564 -20.672  1.00  1.17           H  
ATOM    388  N   ALA A  32      18.709  -3.787 -19.864  1.00  1.18           N  
ATOM    389  CA  ALA A  32      18.543  -2.680 -18.912  1.00  1.18           C  
ATOM    390  C   ALA A  32      18.119  -3.251 -17.563  1.00  1.18           C  
ATOM    391  O   ALA A  32      17.328  -4.192 -17.533  1.00  1.18           O  
ATOM    392  CB  ALA A  32      17.522  -1.683 -19.415  1.00  1.18           C  
ATOM    393  H   ALA A  32      18.095  -3.879 -20.661  1.00  1.18           H  
ATOM    394  HA  ALA A  32      19.491  -2.172 -18.792  1.00  1.18           H  
ATOM    395 1HB  ALA A  32      17.430  -0.874 -18.686  1.00  1.18           H  
ATOM    396 2HB  ALA A  32      17.848  -1.277 -20.371  1.00  1.18           H  
ATOM    397 3HB  ALA A  32      16.557  -2.176 -19.535  1.00  1.18           H  
ATOM    398  N   ILE A  33      18.561  -2.681 -16.441  1.00  1.19           N  
ATOM    399  CA  ILE A  33      18.081  -3.260 -15.189  1.00  1.19           C  
ATOM    400  C   ILE A  33      16.588  -3.089 -15.013  1.00  1.19           C  
ATOM    401  O   ILE A  33      16.063  -1.974 -14.982  1.00  1.19           O  
ATOM    402  CB  ILE A  33      18.768  -2.642 -13.942  1.00  1.19           C  
ATOM    403  CG1 ILE A  33      20.239  -2.971 -13.934  1.00  1.19           C  
ATOM    404  CG2 ILE A  33      18.099  -3.145 -12.658  1.00  1.19           C  
ATOM    405  CD1 ILE A  33      21.059  -2.231 -12.895  1.00  1.19           C  
ATOM    406  H   ILE A  33      19.226  -1.907 -16.446  1.00  1.19           H  
ATOM    407  HA  ILE A  33      18.298  -4.326 -15.203  1.00  1.19           H  
ATOM    408  HB  ILE A  33      18.684  -1.553 -13.995  1.00  1.19           H  
ATOM    409 1HG1 ILE A  33      20.326  -4.024 -13.743  1.00  1.19           H  
ATOM    410 2HG1 ILE A  33      20.654  -2.756 -14.917  1.00  1.19           H  
ATOM    411 1HG2 ILE A  33      18.583  -2.691 -11.795  1.00  1.19           H  
ATOM    412 2HG2 ILE A  33      17.046  -2.872 -12.663  1.00  1.19           H  
ATOM    413 3HG2 ILE A  33      18.191  -4.230 -12.597  1.00  1.19           H  
ATOM    414 1HD1 ILE A  33      22.093  -2.544 -12.969  1.00  1.19           H  
ATOM    415 2HD1 ILE A  33      20.995  -1.169 -13.073  1.00  1.19           H  
ATOM    416 3HD1 ILE A  33      20.680  -2.457 -11.900  1.00  1.19           H  
ATOM    417  N   ASP A  34      15.909  -4.217 -14.850  1.00  1.19           N  
ATOM    418  CA  ASP A  34      14.483  -4.217 -14.616  1.00  1.19           C  
ATOM    419  C   ASP A  34      14.264  -4.245 -13.121  1.00  1.19           C  
ATOM    420  O   ASP A  34      14.460  -5.268 -12.451  1.00  1.19           O  
ATOM    421  CB  ASP A  34      13.763  -5.370 -15.300  1.00  1.19           C  
ATOM    422  CG  ASP A  34      12.220  -5.297 -15.112  1.00  1.19           C  
ATOM    423  OD1 ASP A  34      11.759  -4.434 -14.367  1.00  1.19           O  
ATOM    424  OD2 ASP A  34      11.531  -6.097 -15.701  1.00  1.19           O  
ATOM    425  H   ASP A  34      16.407  -5.093 -14.917  1.00  1.19           H  
ATOM    426  HA  ASP A  34      14.062  -3.288 -15.004  1.00  1.19           H  
ATOM    427 1HB  ASP A  34      13.988  -5.356 -16.369  1.00  1.19           H  
ATOM    428 2HB  ASP A  34      14.131  -6.309 -14.905  1.00  1.19           H  
ATOM    429  N   LEU A  35      13.831  -3.121 -12.602  1.00  1.15           N  
ATOM    430  CA  LEU A  35      13.660  -2.955 -11.181  1.00  1.15           C  
ATOM    431  C   LEU A  35      12.618  -3.953 -10.666  1.00  1.15           C  
ATOM    432  O   LEU A  35      12.643  -4.340  -9.492  1.00  1.15           O  
ATOM    433  CB  LEU A  35      13.222  -1.518 -10.915  1.00  1.15           C  
ATOM    434  CG  LEU A  35      14.277  -0.453 -11.324  1.00  1.15           C  
ATOM    435  CD1 LEU A  35      13.692   0.942 -11.146  1.00  1.15           C  
ATOM    436  CD2 LEU A  35      15.528  -0.632 -10.500  1.00  1.15           C  
ATOM    437  H   LEU A  35      13.654  -2.344 -13.224  1.00  1.15           H  
ATOM    438  HA  LEU A  35      14.608  -3.145 -10.687  1.00  1.15           H  
ATOM    439 1HB  LEU A  35      12.304  -1.319 -11.467  1.00  1.15           H  
ATOM    440 2HB  LEU A  35      13.020  -1.401  -9.850  1.00  1.15           H  
ATOM    441  HG  LEU A  35      14.526  -0.582 -12.382  1.00  1.15           H  
ATOM    442 1HD1 LEU A  35      14.423   1.696 -11.442  1.00  1.15           H  
ATOM    443 2HD1 LEU A  35      12.793   1.057 -11.755  1.00  1.15           H  
ATOM    444 3HD1 LEU A  35      13.447   1.070 -10.107  1.00  1.15           H  
ATOM    445 1HD2 LEU A  35      16.270   0.107 -10.797  1.00  1.15           H  
ATOM    446 2HD2 LEU A  35      15.285  -0.493  -9.458  1.00  1.15           H  
ATOM    447 3HD2 LEU A  35      15.928  -1.627 -10.656  1.00  1.15           H  
ATOM    448  N   ASP A  36      11.674  -4.357 -11.539  1.00  1.10           N  
ATOM    449  CA  ASP A  36      10.645  -5.291 -11.131  1.00  1.10           C  
ATOM    450  C   ASP A  36      11.270  -6.647 -10.821  1.00  1.10           C  
ATOM    451  O   ASP A  36      10.774  -7.360  -9.957  1.00  1.10           O  
ATOM    452  CB  ASP A  36       9.548  -5.448 -12.197  1.00  1.10           C  
ATOM    453  CG  ASP A  36       8.218  -6.044 -11.616  1.00  1.10           C  
ATOM    454  OD1 ASP A  36       7.650  -5.372 -10.787  1.00  1.10           O  
ATOM    455  OD2 ASP A  36       7.778  -7.130 -12.001  1.00  1.10           O  
ATOM    456  H   ASP A  36      11.706  -4.067 -12.524  1.00  1.10           H  
ATOM    457  HA  ASP A  36      10.177  -4.912 -10.224  1.00  1.10           H  
ATOM    458 1HB  ASP A  36       9.346  -4.481 -12.653  1.00  1.10           H  
ATOM    459 2HB  ASP A  36       9.919  -6.104 -12.994  1.00  1.10           H  
ATOM    460  N   LYS A  37      12.354  -7.030 -11.517  1.00  1.03           N  
ATOM    461  CA  LYS A  37      12.947  -8.342 -11.268  1.00  1.03           C  
ATOM    462  C   LYS A  37      13.608  -8.338  -9.908  1.00  1.03           C  
ATOM    463  O   LYS A  37      13.535  -9.317  -9.163  1.00  1.03           O  
ATOM    464  CB  LYS A  37      13.927  -8.748 -12.366  1.00  1.03           C  
ATOM    465  CG  LYS A  37      13.243  -9.074 -13.696  1.00  1.03           C  
ATOM    466  CD  LYS A  37      14.236  -9.502 -14.779  1.00  1.03           C  
ATOM    467  CE  LYS A  37      13.501  -9.819 -16.086  1.00  1.03           C  
ATOM    468  NZ  LYS A  37      14.426 -10.268 -17.181  1.00  1.03           N  
ATOM    469  H   LYS A  37      12.792  -6.396 -12.185  1.00  1.03           H  
ATOM    470  HA  LYS A  37      12.150  -9.082 -11.247  1.00  1.03           H  
ATOM    471 1HB  LYS A  37      14.630  -7.929 -12.542  1.00  1.03           H  
ATOM    472 2HB  LYS A  37      14.502  -9.614 -12.046  1.00  1.03           H  
ATOM    473 1HG  LYS A  37      12.526  -9.878 -13.539  1.00  1.03           H  
ATOM    474 2HG  LYS A  37      12.696  -8.193 -14.041  1.00  1.03           H  
ATOM    475 1HD  LYS A  37      14.954  -8.700 -14.962  1.00  1.03           H  
ATOM    476 2HD  LYS A  37      14.782 -10.387 -14.453  1.00  1.03           H  
ATOM    477 1HE  LYS A  37      12.776 -10.608 -15.894  1.00  1.03           H  
ATOM    478 2HE  LYS A  37      12.969  -8.923 -16.419  1.00  1.03           H  
ATOM    479 1HZ  LYS A  37      13.890 -10.466 -18.009  1.00  1.03           H  
ATOM    480 2HZ  LYS A  37      15.122  -9.541 -17.417  1.00  1.03           H  
ATOM    481 3HZ  LYS A  37      14.911 -11.099 -16.892  1.00  1.03           H  
ATOM    482  N   ILE A  38      14.197  -7.199  -9.553  1.00  0.96           N  
ATOM    483  CA  ILE A  38      14.821  -7.070  -8.240  1.00  0.96           C  
ATOM    484  C   ILE A  38      13.744  -7.237  -7.170  1.00  0.96           C  
ATOM    485  O   ILE A  38      13.902  -8.016  -6.220  1.00  0.96           O  
ATOM    486  CB  ILE A  38      15.538  -5.714  -8.119  1.00  0.96           C  
ATOM    487  CG1 ILE A  38      16.759  -5.719  -9.069  1.00  0.96           C  
ATOM    488  CG2 ILE A  38      15.933  -5.443  -6.661  1.00  0.96           C  
ATOM    489  CD1 ILE A  38      17.376  -4.372  -9.287  1.00  0.96           C  
ATOM    490  H   ILE A  38      14.221  -6.432 -10.231  1.00  0.96           H  
ATOM    491  HA  ILE A  38      15.556  -7.862  -8.117  1.00  0.96           H  
ATOM    492  HB  ILE A  38      14.876  -4.922  -8.455  1.00  0.96           H  
ATOM    493 1HG1 ILE A  38      17.512  -6.375  -8.644  1.00  0.96           H  
ATOM    494 2HG1 ILE A  38      16.456  -6.117 -10.042  1.00  0.96           H  
ATOM    495 1HG2 ILE A  38      16.437  -4.487  -6.585  1.00  0.96           H  
ATOM    496 2HG2 ILE A  38      15.035  -5.426  -6.053  1.00  0.96           H  
ATOM    497 3HG2 ILE A  38      16.582  -6.213  -6.306  1.00  0.96           H  
ATOM    498 1HD1 ILE A  38      18.236  -4.468  -9.947  1.00  0.96           H  
ATOM    499 2HD1 ILE A  38      16.650  -3.711  -9.733  1.00  0.96           H  
ATOM    500 3HD1 ILE A  38      17.684  -3.967  -8.350  1.00  0.96           H  
ATOM    501  N   HIS A  39      12.613  -6.564  -7.380  1.00  0.90           N  
ATOM    502  CA  HIS A  39      11.469  -6.655  -6.485  1.00  0.90           C  
ATOM    503  C   HIS A  39      10.971  -8.092  -6.372  1.00  0.90           C  
ATOM    504  O   HIS A  39      10.766  -8.588  -5.258  1.00  0.90           O  
ATOM    505  CB  HIS A  39      10.345  -5.732  -6.972  1.00  0.90           C  
ATOM    506  CG  HIS A  39       9.073  -5.752  -6.163  1.00  0.90           C  
ATOM    507  ND1 HIS A  39       8.979  -5.178  -4.920  1.00  0.90           N  
ATOM    508  CD2 HIS A  39       7.843  -6.252  -6.445  1.00  0.90           C  
ATOM    509  CE1 HIS A  39       7.750  -5.322  -4.456  1.00  0.90           C  
ATOM    510  NE2 HIS A  39       7.031  -5.969  -5.366  1.00  0.90           N  
ATOM    511  H   HIS A  39      12.555  -5.936  -8.185  1.00  0.90           H  
ATOM    512  HA  HIS A  39      11.762  -6.331  -5.489  1.00  0.90           H  
ATOM    513 1HB  HIS A  39      10.717  -4.704  -6.985  1.00  0.90           H  
ATOM    514 2HB  HIS A  39      10.084  -5.985  -7.987  1.00  0.90           H  
ATOM    515  HD1 HIS A  39       9.748  -4.721  -4.436  1.00  0.90           H  
ATOM    516  HD2 HIS A  39       7.443  -6.780  -7.314  1.00  0.90           H  
ATOM    517  HE1 HIS A  39       7.483  -4.928  -3.477  1.00  0.90           H  
ATOM    518  N   ARG A  40      10.782  -8.773  -7.513  1.00  0.84           N  
ATOM    519  CA  ARG A  40      10.262 -10.137  -7.506  1.00  0.84           C  
ATOM    520  C   ARG A  40      11.160 -11.078  -6.727  1.00  0.84           C  
ATOM    521  O   ARG A  40      10.674 -11.855  -5.912  1.00  0.84           O  
ATOM    522  CB  ARG A  40      10.191 -10.695  -8.919  1.00  0.84           C  
ATOM    523  CG  ARG A  40       9.159 -10.098  -9.837  1.00  0.84           C  
ATOM    524  CD  ARG A  40       9.303 -10.646 -11.206  1.00  0.84           C  
ATOM    525  NE  ARG A  40       8.613  -9.837 -12.173  1.00  0.84           N  
ATOM    526  CZ  ARG A  40       8.454 -10.119 -13.464  1.00  0.84           C  
ATOM    527  NH1 ARG A  40       8.879 -11.256 -13.983  1.00  0.84           N  
ATOM    528  NH2 ARG A  40       7.864  -9.211 -14.195  1.00  0.84           N  
ATOM    529  H   ARG A  40      10.966  -8.317  -8.406  1.00  0.84           H  
ATOM    530  HA  ARG A  40       9.269 -10.130  -7.058  1.00  0.84           H  
ATOM    531 1HB  ARG A  40      11.156 -10.572  -9.399  1.00  0.84           H  
ATOM    532 2HB  ARG A  40      10.002 -11.748  -8.862  1.00  0.84           H  
ATOM    533 1HG  ARG A  40       8.175 -10.393  -9.477  1.00  0.84           H  
ATOM    534 2HG  ARG A  40       9.202  -9.032  -9.866  1.00  0.84           H  
ATOM    535 1HD  ARG A  40      10.355 -10.680 -11.477  1.00  0.84           H  
ATOM    536 2HD  ARG A  40       8.886 -11.649 -11.240  1.00  0.84           H  
ATOM    537  HE  ARG A  40       8.270  -8.905 -11.875  1.00  0.84           H  
ATOM    538 1HH1 ARG A  40       9.333 -11.938 -13.396  1.00  0.84           H  
ATOM    539 2HH1 ARG A  40       8.745 -11.442 -14.965  1.00  0.84           H  
ATOM    540 1HH2 ARG A  40       7.588  -8.336 -13.716  1.00  0.84           H  
ATOM    541 2HH2 ARG A  40       7.715  -9.349 -15.180  1.00  0.84           H  
ATOM    542  N   VAL A  41      12.474 -10.971  -6.907  1.00  0.79           N  
ATOM    543  CA  VAL A  41      13.379 -11.869  -6.203  1.00  0.79           C  
ATOM    544  C   VAL A  41      13.391 -11.624  -4.706  1.00  0.79           C  
ATOM    545  O   VAL A  41      13.347 -12.576  -3.918  1.00  0.79           O  
ATOM    546  CB  VAL A  41      14.794 -11.792  -6.782  1.00  0.79           C  
ATOM    547  CG1 VAL A  41      15.753 -12.606  -5.918  1.00  0.79           C  
ATOM    548  CG2 VAL A  41      14.753 -12.342  -8.199  1.00  0.79           C  
ATOM    549  H   VAL A  41      12.848 -10.295  -7.578  1.00  0.79           H  
ATOM    550  HA  VAL A  41      13.030 -12.882  -6.366  1.00  0.79           H  
ATOM    551  HB  VAL A  41      15.130 -10.749  -6.794  1.00  0.79           H  
ATOM    552 1HG1 VAL A  41      16.758 -12.554  -6.334  1.00  0.79           H  
ATOM    553 2HG1 VAL A  41      15.751 -12.193  -4.919  1.00  0.79           H  
ATOM    554 3HG1 VAL A  41      15.426 -13.648  -5.890  1.00  0.79           H  
ATOM    555 1HG2 VAL A  41      15.730 -12.297  -8.642  1.00  0.79           H  
ATOM    556 2HG2 VAL A  41      14.418 -13.371  -8.170  1.00  0.79           H  
ATOM    557 3HG2 VAL A  41      14.062 -11.753  -8.798  1.00  0.79           H  
ATOM    558  N   VAL A  42      13.423 -10.358  -4.287  1.00  0.75           N  
ATOM    559  CA  VAL A  42      13.420 -10.097  -2.856  1.00  0.75           C  
ATOM    560  C   VAL A  42      12.086 -10.547  -2.274  1.00  0.75           C  
ATOM    561  O   VAL A  42      12.043 -11.159  -1.203  1.00  0.75           O  
ATOM    562  CB  VAL A  42      13.651  -8.623  -2.522  1.00  0.75           C  
ATOM    563  CG1 VAL A  42      13.504  -8.438  -0.994  1.00  0.75           C  
ATOM    564  CG2 VAL A  42      15.017  -8.201  -2.959  1.00  0.75           C  
ATOM    565  H   VAL A  42      13.462  -9.585  -4.959  1.00  0.75           H  
ATOM    566  HA  VAL A  42      14.200 -10.675  -2.390  1.00  0.75           H  
ATOM    567  HB  VAL A  42      12.892  -8.015  -3.026  1.00  0.75           H  
ATOM    568 1HG1 VAL A  42      13.646  -7.384  -0.738  1.00  0.75           H  
ATOM    569 2HG1 VAL A  42      12.521  -8.760  -0.685  1.00  0.75           H  
ATOM    570 3HG1 VAL A  42      14.251  -9.041  -0.483  1.00  0.75           H  
ATOM    571 1HG2 VAL A  42      15.175  -7.154  -2.710  1.00  0.75           H  
ATOM    572 2HG2 VAL A  42      15.728  -8.815  -2.436  1.00  0.75           H  
ATOM    573 3HG2 VAL A  42      15.122  -8.339  -4.033  1.00  0.75           H  
ATOM    574  N   THR A  43      10.998 -10.255  -2.990  1.00  0.72           N  
ATOM    575  CA  THR A  43       9.672 -10.632  -2.552  1.00  0.72           C  
ATOM    576  C   THR A  43       9.550 -12.140  -2.416  1.00  0.72           C  
ATOM    577  O   THR A  43       9.025 -12.614  -1.413  1.00  0.72           O  
ATOM    578  CB  THR A  43       8.599 -10.146  -3.535  1.00  0.72           C  
ATOM    579  OG1 THR A  43       8.643  -8.727  -3.622  1.00  0.72           O  
ATOM    580  CG2 THR A  43       7.240 -10.576  -3.055  1.00  0.72           C  
ATOM    581  H   THR A  43      11.083  -9.743  -3.865  1.00  0.72           H  
ATOM    582  HA  THR A  43       9.488 -10.184  -1.580  1.00  0.72           H  
ATOM    583  HB  THR A  43       8.788 -10.568  -4.520  1.00  0.72           H  
ATOM    584  HG1 THR A  43       9.491  -8.471  -4.052  1.00  0.72           H  
ATOM    585 1HG2 THR A  43       6.483 -10.227  -3.756  1.00  0.72           H  
ATOM    586 2HG2 THR A  43       7.207 -11.667  -2.993  1.00  0.72           H  
ATOM    587 3HG2 THR A  43       7.051 -10.150  -2.071  1.00  0.72           H  
ATOM    588  N   TRP A  44      10.046 -12.899  -3.406  1.00  0.71           N  
ATOM    589  CA  TRP A  44       9.963 -14.357  -3.359  1.00  0.71           C  
ATOM    590  C   TRP A  44      10.727 -14.861  -2.158  1.00  0.71           C  
ATOM    591  O   TRP A  44      10.249 -15.688  -1.376  1.00  0.71           O  
ATOM    592  CB  TRP A  44      10.603 -14.977  -4.611  1.00  0.71           C  
ATOM    593  CG  TRP A  44       9.812 -14.778  -5.857  1.00  0.71           C  
ATOM    594  CD1 TRP A  44       8.468 -14.576  -5.950  1.00  0.71           C  
ATOM    595  CD2 TRP A  44      10.324 -14.732  -7.215  1.00  0.71           C  
ATOM    596  NE1 TRP A  44       8.105 -14.416  -7.270  1.00  0.71           N  
ATOM    597  CE2 TRP A  44       9.229 -14.504  -8.055  1.00  0.71           C  
ATOM    598  CE3 TRP A  44      11.605 -14.859  -7.775  1.00  0.71           C  
ATOM    599  CZ2 TRP A  44       9.370 -14.399  -9.428  1.00  0.71           C  
ATOM    600  CZ3 TRP A  44      11.740 -14.744  -9.154  1.00  0.71           C  
ATOM    601  CH2 TRP A  44      10.655 -14.521  -9.955  1.00  0.71           C  
ATOM    602  H   TRP A  44      10.460 -12.456  -4.220  1.00  0.71           H  
ATOM    603  HA  TRP A  44       8.922 -14.657  -3.291  1.00  0.71           H  
ATOM    604 1HB  TRP A  44      11.595 -14.543  -4.763  1.00  0.71           H  
ATOM    605 2HB  TRP A  44      10.732 -16.042  -4.457  1.00  0.71           H  
ATOM    606  HD1 TRP A  44       7.779 -14.548  -5.101  1.00  0.71           H  
ATOM    607  HE1 TRP A  44       7.166 -14.256  -7.600  1.00  0.71           H  
ATOM    608  HE3 TRP A  44      12.474 -15.038  -7.140  1.00  0.71           H  
ATOM    609  HZ2 TRP A  44       8.518 -14.221 -10.086  1.00  0.71           H  
ATOM    610  HZ3 TRP A  44      12.729 -14.835  -9.589  1.00  0.71           H  
ATOM    611  HH2 TRP A  44      10.801 -14.438 -11.033  1.00  0.71           H  
ATOM    612  N   ALA A  45      11.908 -14.299  -1.954  1.00  0.70           N  
ATOM    613  CA  ALA A  45      12.727 -14.690  -0.836  1.00  0.70           C  
ATOM    614  C   ALA A  45      12.001 -14.414   0.487  1.00  0.70           C  
ATOM    615  O   ALA A  45      12.053 -15.221   1.411  1.00  0.70           O  
ATOM    616  CB  ALA A  45      14.050 -13.966  -0.929  1.00  0.70           C  
ATOM    617  H   ALA A  45      12.270 -13.603  -2.610  1.00  0.70           H  
ATOM    618  HA  ALA A  45      12.907 -15.762  -0.901  1.00  0.70           H  
ATOM    619 1HB  ALA A  45      14.695 -14.279  -0.115  1.00  0.70           H  
ATOM    620 2HB  ALA A  45      14.523 -14.212  -1.876  1.00  0.70           H  
ATOM    621 3HB  ALA A  45      13.888 -12.900  -0.883  1.00  0.70           H  
ATOM    622  N   ALA A  46      11.248 -13.321   0.546  1.00  0.71           N  
ATOM    623  CA  ALA A  46      10.523 -12.913   1.742  1.00  0.71           C  
ATOM    624  C   ALA A  46       9.176 -13.621   1.976  1.00  0.71           C  
ATOM    625  O   ALA A  46       8.561 -13.402   3.021  1.00  0.71           O  
ATOM    626  CB  ALA A  46      10.272 -11.418   1.675  1.00  0.71           C  
ATOM    627  H   ALA A  46      11.235 -12.691  -0.257  1.00  0.71           H  
ATOM    628  HA  ALA A  46      11.155 -13.128   2.593  1.00  0.71           H  
ATOM    629 1HB  ALA A  46       9.780 -11.088   2.591  1.00  0.71           H  
ATOM    630 2HB  ALA A  46      11.218 -10.894   1.560  1.00  0.71           H  
ATOM    631 3HB  ALA A  46       9.635 -11.206   0.818  1.00  0.71           H  
ATOM    632  N   GLU A  47       8.708 -14.479   1.058  1.00  0.73           N  
ATOM    633  CA  GLU A  47       7.362 -15.062   1.206  1.00  0.73           C  
ATOM    634  C   GLU A  47       7.115 -15.861   2.484  1.00  0.73           C  
ATOM    635  O   GLU A  47       5.995 -15.874   2.995  1.00  0.73           O  
ATOM    636  CB  GLU A  47       7.004 -15.965   0.011  1.00  0.73           C  
ATOM    637  CG  GLU A  47       6.666 -15.226  -1.293  1.00  0.73           C  
ATOM    638  CD  GLU A  47       6.362 -16.156  -2.472  1.00  0.73           C  
ATOM    639  OE1 GLU A  47       6.579 -17.338  -2.349  1.00  0.73           O  
ATOM    640  OE2 GLU A  47       5.898 -15.675  -3.485  1.00  0.73           O  
ATOM    641  H   GLU A  47       9.261 -14.699   0.226  1.00  0.73           H  
ATOM    642  HA  GLU A  47       6.654 -14.232   1.205  1.00  0.73           H  
ATOM    643 1HB  GLU A  47       7.848 -16.625  -0.200  1.00  0.73           H  
ATOM    644 2HB  GLU A  47       6.156 -16.595   0.273  1.00  0.73           H  
ATOM    645 1HG  GLU A  47       5.800 -14.591  -1.117  1.00  0.73           H  
ATOM    646 2HG  GLU A  47       7.489 -14.585  -1.539  1.00  0.73           H  
ATOM    647  N   GLY A  48       8.121 -16.560   2.982  1.00  0.75           N  
ATOM    648  CA  GLY A  48       7.953 -17.376   4.180  1.00  0.75           C  
ATOM    649  C   GLY A  48       8.370 -16.671   5.473  1.00  0.75           C  
ATOM    650  O   GLY A  48       8.464 -17.316   6.519  1.00  0.75           O  
ATOM    651  H   GLY A  48       9.022 -16.506   2.529  1.00  0.75           H  
ATOM    652 1HA  GLY A  48       6.910 -17.683   4.260  1.00  0.75           H  
ATOM    653 2HA  GLY A  48       8.537 -18.288   4.068  1.00  0.75           H  
ATOM    654  N   LEU A  49       8.674 -15.374   5.399  1.00  0.76           N  
ATOM    655  CA  LEU A  49       9.212 -14.655   6.551  1.00  0.76           C  
ATOM    656  C   LEU A  49       8.271 -13.598   7.115  1.00  0.76           C  
ATOM    657  O   LEU A  49       7.478 -13.015   6.378  1.00  0.76           O  
ATOM    658  CB  LEU A  49      10.517 -14.043   6.104  1.00  0.76           C  
ATOM    659  CG  LEU A  49      11.461 -15.072   5.548  1.00  0.76           C  
ATOM    660  CD1 LEU A  49      12.664 -14.437   5.028  1.00  0.76           C  
ATOM    661  CD2 LEU A  49      11.811 -16.056   6.633  1.00  0.76           C  
ATOM    662  H   LEU A  49       8.549 -14.863   4.522  1.00  0.76           H  
ATOM    663  HA  LEU A  49       9.417 -15.375   7.342  1.00  0.76           H  
ATOM    664 1HB  LEU A  49      10.319 -13.301   5.329  1.00  0.76           H  
ATOM    665 2HB  LEU A  49      10.986 -13.558   6.951  1.00  0.76           H  
ATOM    666  HG  LEU A  49      10.976 -15.589   4.721  1.00  0.76           H  
ATOM    667 1HD1 LEU A  49      13.296 -15.210   4.627  1.00  0.76           H  
ATOM    668 2HD1 LEU A  49      12.419 -13.738   4.254  1.00  0.76           H  
ATOM    669 3HD1 LEU A  49      13.175 -13.924   5.830  1.00  0.76           H  
ATOM    670 1HD2 LEU A  49      12.464 -16.807   6.222  1.00  0.76           H  
ATOM    671 2HD2 LEU A  49      12.310 -15.536   7.454  1.00  0.76           H  
ATOM    672 3HD2 LEU A  49      10.913 -16.534   7.010  1.00  0.76           H  
ATOM    673  N   GLU A  50       8.364 -13.333   8.425  1.00  0.76           N  
ATOM    674  CA  GLU A  50       7.522 -12.296   9.017  1.00  0.76           C  
ATOM    675  C   GLU A  50       8.251 -10.983   9.322  1.00  0.76           C  
ATOM    676  O   GLU A  50       7.821  -9.923   8.868  1.00  0.76           O  
ATOM    677  CB  GLU A  50       6.855 -12.821  10.290  1.00  0.76           C  
ATOM    678  CG  GLU A  50       5.862 -13.966  10.035  1.00  0.76           C  
ATOM    679  CD  GLU A  50       5.152 -14.459  11.281  1.00  0.76           C  
ATOM    680  OE1 GLU A  50       5.434 -13.965  12.343  1.00  0.76           O  
ATOM    681  OE2 GLU A  50       4.328 -15.336  11.159  1.00  0.76           O  
ATOM    682  H   GLU A  50       9.025 -13.837   9.012  1.00  0.76           H  
ATOM    683  HA  GLU A  50       6.728 -12.064   8.308  1.00  0.76           H  
ATOM    684 1HB  GLU A  50       7.622 -13.177  10.983  1.00  0.76           H  
ATOM    685 2HB  GLU A  50       6.320 -12.009  10.781  1.00  0.76           H  
ATOM    686 1HG  GLU A  50       5.115 -13.621   9.321  1.00  0.76           H  
ATOM    687 2HG  GLU A  50       6.401 -14.795   9.575  1.00  0.76           H  
ATOM    688  N   ASN A  51       9.390 -11.014  10.022  1.00  0.76           N  
ATOM    689  CA  ASN A  51      10.030  -9.735  10.390  1.00  0.76           C  
ATOM    690  C   ASN A  51      10.986  -9.219   9.318  1.00  0.76           C  
ATOM    691  O   ASN A  51      12.161  -8.959   9.582  1.00  0.76           O  
ATOM    692  CB  ASN A  51      10.737  -9.873  11.722  1.00  0.76           C  
ATOM    693  CG  ASN A  51       9.780 -10.063  12.871  1.00  0.76           C  
ATOM    694  OD1 ASN A  51       8.749  -9.382  12.963  1.00  0.76           O  
ATOM    695  ND2 ASN A  51      10.098 -10.980  13.738  1.00  0.76           N  
ATOM    696  H   ASN A  51       9.793 -11.903  10.346  1.00  0.76           H  
ATOM    697  HA  ASN A  51       9.249  -8.983  10.502  1.00  0.76           H  
ATOM    698 1HB  ASN A  51      11.410 -10.735  11.691  1.00  0.76           H  
ATOM    699 2HB  ASN A  51      11.352  -8.993  11.903  1.00  0.76           H  
ATOM    700 1HD2 ASN A  51       9.512 -11.165  14.551  1.00  0.76           H  
ATOM    701 2HD2 ASN A  51      10.927 -11.529  13.618  1.00  0.76           H  
ATOM    702  N   VAL A  52      10.447  -9.075   8.117  1.00  0.75           N  
ATOM    703  CA  VAL A  52      11.181  -8.658   6.933  1.00  0.75           C  
ATOM    704  C   VAL A  52      10.513  -7.579   6.105  1.00  0.75           C  
ATOM    705  O   VAL A  52       9.351  -7.707   5.714  1.00  0.75           O  
ATOM    706  CB  VAL A  52      11.428  -9.874   6.024  1.00  0.75           C  
ATOM    707  CG1 VAL A  52      12.079  -9.449   4.749  1.00  0.75           C  
ATOM    708  CG2 VAL A  52      12.354 -10.879   6.729  1.00  0.75           C  
ATOM    709  H   VAL A  52       9.450  -9.280   8.056  1.00  0.75           H  
ATOM    710  HA  VAL A  52      12.146  -8.282   7.262  1.00  0.75           H  
ATOM    711  HB  VAL A  52      10.474 -10.350   5.780  1.00  0.75           H  
ATOM    712 1HG1 VAL A  52      12.236 -10.326   4.132  1.00  0.75           H  
ATOM    713 2HG1 VAL A  52      11.441  -8.752   4.214  1.00  0.75           H  
ATOM    714 3HG1 VAL A  52      13.020  -8.974   4.972  1.00  0.75           H  
ATOM    715 1HG2 VAL A  52      12.523 -11.714   6.074  1.00  0.75           H  
ATOM    716 2HG2 VAL A  52      13.306 -10.400   6.959  1.00  0.75           H  
ATOM    717 3HG2 VAL A  52      11.900 -11.229   7.645  1.00  0.75           H  
ATOM    718  N   SER A  53      11.279  -6.551   5.765  1.00  0.73           N  
ATOM    719  CA  SER A  53      10.797  -5.520   4.874  1.00  0.73           C  
ATOM    720  C   SER A  53      11.433  -5.638   3.497  1.00  0.73           C  
ATOM    721  O   SER A  53      12.622  -5.360   3.310  1.00  0.73           O  
ATOM    722  CB  SER A  53      11.068  -4.144   5.437  1.00  0.73           C  
ATOM    723  OG  SER A  53      10.738  -3.150   4.493  1.00  0.73           O  
ATOM    724  H   SER A  53      12.218  -6.478   6.144  1.00  0.73           H  
ATOM    725  HA  SER A  53       9.718  -5.637   4.759  1.00  0.73           H  
ATOM    726 1HB  SER A  53      10.486  -3.997   6.345  1.00  0.73           H  
ATOM    727 2HB  SER A  53      12.119  -4.067   5.708  1.00  0.73           H  
ATOM    728  HG  SER A  53       9.782  -3.215   4.372  1.00  0.73           H  
ATOM    729  N   VAL A  54      10.620  -5.989   2.509  1.00  0.73           N  
ATOM    730  CA  VAL A  54      11.116  -6.141   1.150  1.00  0.73           C  
ATOM    731  C   VAL A  54      11.696  -4.818   0.686  1.00  0.73           C  
ATOM    732  O   VAL A  54      12.801  -4.772   0.144  1.00  0.73           O  
ATOM    733  CB  VAL A  54       9.964  -6.597   0.222  1.00  0.73           C  
ATOM    734  CG1 VAL A  54      10.359  -6.529  -1.258  1.00  0.73           C  
ATOM    735  CG2 VAL A  54       9.588  -8.033   0.581  1.00  0.73           C  
ATOM    736  H   VAL A  54       9.651  -6.193   2.716  1.00  0.73           H  
ATOM    737  HA  VAL A  54      11.902  -6.895   1.143  1.00  0.73           H  
ATOM    738  HB  VAL A  54       9.109  -5.939   0.366  1.00  0.73           H  
ATOM    739 1HG1 VAL A  54       9.519  -6.850  -1.876  1.00  0.73           H  
ATOM    740 2HG1 VAL A  54      10.619  -5.505  -1.514  1.00  0.73           H  
ATOM    741 3HG1 VAL A  54      11.181  -7.153  -1.460  1.00  0.73           H  
ATOM    742 1HG2 VAL A  54       8.764  -8.363  -0.050  1.00  0.73           H  
ATOM    743 2HG2 VAL A  54      10.445  -8.681   0.425  1.00  0.73           H  
ATOM    744 3HG2 VAL A  54       9.285  -8.082   1.628  1.00  0.73           H  
ATOM    745  N   SER A  55      10.976  -3.731   0.964  1.00  0.73           N  
ATOM    746  CA  SER A  55      11.442  -2.417   0.569  1.00  0.73           C  
ATOM    747  C   SER A  55      12.761  -2.026   1.231  1.00  0.73           C  
ATOM    748  O   SER A  55      13.632  -1.496   0.552  1.00  0.73           O  
ATOM    749  CB  SER A  55      10.393  -1.369   0.876  1.00  0.73           C  
ATOM    750  OG  SER A  55       9.246  -1.543   0.080  1.00  0.73           O  
ATOM    751  H   SER A  55      10.094  -3.833   1.436  1.00  0.73           H  
ATOM    752  HA  SER A  55      11.599  -2.430  -0.511  1.00  0.73           H  
ATOM    753 1HB  SER A  55      10.122  -1.419   1.931  1.00  0.73           H  
ATOM    754 2HB  SER A  55      10.819  -0.382   0.695  1.00  0.73           H  
ATOM    755  HG  SER A  55       9.578  -1.740  -0.803  1.00  0.73           H  
ATOM    756  N   GLN A  56      12.963  -2.305   2.527  1.00  0.75           N  
ATOM    757  CA  GLN A  56      14.251  -1.914   3.120  1.00  0.75           C  
ATOM    758  C   GLN A  56      15.415  -2.584   2.392  1.00  0.75           C  
ATOM    759  O   GLN A  56      16.439  -1.951   2.096  1.00  0.75           O  
ATOM    760  CB  GLN A  56      14.326  -2.272   4.607  1.00  0.75           C  
ATOM    761  CG  GLN A  56      15.622  -1.833   5.293  1.00  0.75           C  
ATOM    762  CD  GLN A  56      15.671  -2.182   6.791  1.00  0.75           C  
ATOM    763  OE1 GLN A  56      15.032  -3.129   7.271  1.00  0.75           O  
ATOM    764  NE2 GLN A  56      16.441  -1.398   7.536  1.00  0.75           N  
ATOM    765  H   GLN A  56      12.238  -2.742   3.101  1.00  0.75           H  
ATOM    766  HA  GLN A  56      14.366  -0.836   3.015  1.00  0.75           H  
ATOM    767 1HB  GLN A  56      13.484  -1.825   5.134  1.00  0.75           H  
ATOM    768 2HB  GLN A  56      14.244  -3.357   4.716  1.00  0.75           H  
ATOM    769 1HG  GLN A  56      16.453  -2.328   4.798  1.00  0.75           H  
ATOM    770 2HG  GLN A  56      15.721  -0.753   5.193  1.00  0.75           H  
ATOM    771 1HE2 GLN A  56      16.522  -1.563   8.519  1.00  0.75           H  
ATOM    772 2HE2 GLN A  56      16.941  -0.642   7.115  1.00  0.75           H  
ATOM    773  N   VAL A  57      15.255  -3.871   2.086  1.00  0.78           N  
ATOM    774  CA  VAL A  57      16.307  -4.608   1.404  1.00  0.78           C  
ATOM    775  C   VAL A  57      16.513  -4.074  -0.006  1.00  0.78           C  
ATOM    776  O   VAL A  57      17.656  -3.841  -0.432  1.00  0.78           O  
ATOM    777  CB  VAL A  57      15.959  -6.101   1.393  1.00  0.78           C  
ATOM    778  CG1 VAL A  57      16.952  -6.911   0.522  1.00  0.78           C  
ATOM    779  CG2 VAL A  57      16.006  -6.566   2.803  1.00  0.78           C  
ATOM    780  H   VAL A  57      14.385  -4.347   2.349  1.00  0.78           H  
ATOM    781  HA  VAL A  57      17.234  -4.478   1.963  1.00  0.78           H  
ATOM    782  HB  VAL A  57      14.955  -6.236   0.983  1.00  0.78           H  
ATOM    783 1HG1 VAL A  57      16.681  -7.967   0.540  1.00  0.78           H  
ATOM    784 2HG1 VAL A  57      16.908  -6.546  -0.502  1.00  0.78           H  
ATOM    785 3HG1 VAL A  57      17.963  -6.796   0.908  1.00  0.78           H  
ATOM    786 1HG2 VAL A  57      15.756  -7.583   2.851  1.00  0.78           H  
ATOM    787 2HG2 VAL A  57      17.007  -6.418   3.187  1.00  0.78           H  
ATOM    788 3HG2 VAL A  57      15.292  -5.988   3.398  1.00  0.78           H  
ATOM    789  N   GLU A  58      15.420  -3.857  -0.738  1.00  0.82           N  
ATOM    790  CA  GLU A  58      15.575  -3.339  -2.081  1.00  0.82           C  
ATOM    791  C   GLU A  58      16.190  -1.951  -2.116  1.00  0.82           C  
ATOM    792  O   GLU A  58      17.047  -1.691  -2.950  1.00  0.82           O  
ATOM    793  CB  GLU A  58      14.248  -3.203  -2.807  1.00  0.82           C  
ATOM    794  CG  GLU A  58      13.539  -4.406  -3.260  1.00  0.82           C  
ATOM    795  CD  GLU A  58      12.294  -3.960  -3.988  1.00  0.82           C  
ATOM    796  OE1 GLU A  58      12.373  -3.073  -4.841  1.00  0.82           O  
ATOM    797  OE2 GLU A  58      11.256  -4.484  -3.693  1.00  0.82           O  
ATOM    798  H   GLU A  58      14.492  -4.061  -0.363  1.00  0.82           H  
ATOM    799  HA  GLU A  58      16.220  -4.019  -2.636  1.00  0.82           H  
ATOM    800 1HB  GLU A  58      13.559  -2.673  -2.150  1.00  0.82           H  
ATOM    801 2HB  GLU A  58      14.383  -2.590  -3.652  1.00  0.82           H  
ATOM    802 1HG  GLU A  58      14.168  -4.984  -3.925  1.00  0.82           H  
ATOM    803 2HG  GLU A  58      13.273  -5.028  -2.407  1.00  0.82           H  
ATOM    804  N   LEU A  59      15.793  -1.059  -1.210  1.00  0.88           N  
ATOM    805  CA  LEU A  59      16.303   0.304  -1.258  1.00  0.88           C  
ATOM    806  C   LEU A  59      17.791   0.342  -0.987  1.00  0.88           C  
ATOM    807  O   LEU A  59      18.549   0.985  -1.720  1.00  0.88           O  
ATOM    808  CB  LEU A  59      15.562   1.151  -0.226  1.00  0.88           C  
ATOM    809  CG  LEU A  59      14.083   1.414  -0.531  1.00  0.88           C  
ATOM    810  CD1 LEU A  59      13.439   2.058   0.672  1.00  0.88           C  
ATOM    811  CD2 LEU A  59      13.969   2.279  -1.742  1.00  0.88           C  
ATOM    812  H   LEU A  59      15.094  -1.313  -0.515  1.00  0.88           H  
ATOM    813  HA  LEU A  59      16.119   0.710  -2.250  1.00  0.88           H  
ATOM    814 1HB  LEU A  59      15.605   0.629   0.733  1.00  0.88           H  
ATOM    815 2HB  LEU A  59      16.066   2.109  -0.123  1.00  0.88           H  
ATOM    816  HG  LEU A  59      13.578   0.482  -0.731  1.00  0.88           H  
ATOM    817 1HD1 LEU A  59      12.384   2.238   0.467  1.00  0.88           H  
ATOM    818 2HD1 LEU A  59      13.535   1.388   1.529  1.00  0.88           H  
ATOM    819 3HD1 LEU A  59      13.934   3.004   0.889  1.00  0.88           H  
ATOM    820 1HD2 LEU A  59      12.913   2.458  -1.955  1.00  0.88           H  
ATOM    821 2HD2 LEU A  59      14.469   3.230  -1.565  1.00  0.88           H  
ATOM    822 3HD2 LEU A  59      14.433   1.774  -2.587  1.00  0.88           H  
ATOM    823  N   LYS A  60      18.222  -0.428   0.016  1.00  0.97           N  
ATOM    824  CA  LYS A  60      19.629  -0.523   0.366  1.00  0.97           C  
ATOM    825  C   LYS A  60      20.425  -1.072  -0.817  1.00  0.97           C  
ATOM    826  O   LYS A  60      21.572  -0.683  -1.046  1.00  0.97           O  
ATOM    827  CB  LYS A  60      19.799  -1.372   1.631  1.00  0.97           C  
ATOM    828  CG  LYS A  60      21.243  -1.495   2.168  1.00  0.97           C  
ATOM    829  CD  LYS A  60      21.264  -2.219   3.537  1.00  0.97           C  
ATOM    830  CE  LYS A  60      22.698  -2.526   4.029  1.00  0.97           C  
ATOM    831  NZ  LYS A  60      23.485  -1.293   4.355  1.00  0.97           N  
ATOM    832  H   LYS A  60      17.548  -0.954   0.581  1.00  0.97           H  
ATOM    833  HA  LYS A  60      19.998   0.480   0.580  1.00  0.97           H  
ATOM    834 1HB  LYS A  60      19.184  -0.951   2.426  1.00  0.97           H  
ATOM    835 2HB  LYS A  60      19.414  -2.371   1.436  1.00  0.97           H  
ATOM    836 1HG  LYS A  60      21.841  -2.066   1.456  1.00  0.97           H  
ATOM    837 2HG  LYS A  60      21.681  -0.503   2.275  1.00  0.97           H  
ATOM    838 1HD  LYS A  60      20.762  -1.598   4.279  1.00  0.97           H  
ATOM    839 2HD  LYS A  60      20.714  -3.160   3.462  1.00  0.97           H  
ATOM    840 1HE  LYS A  60      22.629  -3.140   4.920  1.00  0.97           H  
ATOM    841 2HE  LYS A  60      23.231  -3.081   3.258  1.00  0.97           H  
ATOM    842 1HZ  LYS A  60      24.412  -1.567   4.679  1.00  0.97           H  
ATOM    843 2HZ  LYS A  60      23.577  -0.716   3.535  1.00  0.97           H  
ATOM    844 3HZ  LYS A  60      23.021  -0.773   5.082  1.00  0.97           H  
ATOM    845  N   SER A  61      19.812  -1.991  -1.563  1.00  1.08           N  
ATOM    846  CA  SER A  61      20.432  -2.585  -2.731  1.00  1.08           C  
ATOM    847  C   SER A  61      20.449  -1.629  -3.936  1.00  1.08           C  
ATOM    848  O   SER A  61      21.465  -1.502  -4.617  1.00  1.08           O  
ATOM    849  CB  SER A  61      19.646  -3.809  -3.114  1.00  1.08           C  
ATOM    850  OG  SER A  61      19.658  -4.730  -2.084  1.00  1.08           O  
ATOM    851  H   SER A  61      18.882  -2.316  -1.297  1.00  1.08           H  
ATOM    852  HA  SER A  61      21.455  -2.854  -2.480  1.00  1.08           H  
ATOM    853 1HB  SER A  61      18.630  -3.547  -3.362  1.00  1.08           H  
ATOM    854 2HB  SER A  61      20.088  -4.252  -3.990  1.00  1.08           H  
ATOM    855  HG  SER A  61      19.073  -4.355  -1.386  1.00  1.08           H  
ATOM    856  N   HIS A  62      19.346  -0.903  -4.168  1.00  1.20           N  
ATOM    857  CA  HIS A  62      19.212  -0.045  -5.348  1.00  1.20           C  
ATOM    858  C   HIS A  62      20.251   1.053  -5.373  1.00  1.20           C  
ATOM    859  O   HIS A  62      20.830   1.347  -6.422  1.00  1.20           O  
ATOM    860  CB  HIS A  62      17.815   0.601  -5.452  1.00  1.20           C  
ATOM    861  CG  HIS A  62      16.670  -0.347  -5.835  1.00  1.20           C  
ATOM    862  ND1 HIS A  62      16.681  -1.113  -6.985  1.00  1.20           N  
ATOM    863  CD2 HIS A  62      15.482  -0.601  -5.231  1.00  1.20           C  
ATOM    864  CE1 HIS A  62      15.553  -1.822  -7.048  1.00  1.20           C  
ATOM    865  NE2 HIS A  62      14.816  -1.532  -5.999  1.00  1.20           N  
ATOM    866  H   HIS A  62      18.554  -1.006  -3.548  1.00  1.20           H  
ATOM    867  HA  HIS A  62      19.353  -0.641  -6.237  1.00  1.20           H  
ATOM    868 1HB  HIS A  62      17.563   1.044  -4.485  1.00  1.20           H  
ATOM    869 2HB  HIS A  62      17.844   1.409  -6.179  1.00  1.20           H  
ATOM    870  HD2 HIS A  62      15.121  -0.164  -4.302  1.00  1.20           H  
ATOM    871  HE1 HIS A  62      15.279  -2.523  -7.835  1.00  1.20           H  
ATOM    872  HE2 HIS A  62      13.881  -1.944  -5.772  1.00  1.20           H  
ATOM    873  N   ILE A  63      20.540   1.631  -4.214  1.00  1.31           N  
ATOM    874  CA  ILE A  63      21.536   2.696  -4.127  1.00  1.31           C  
ATOM    875  C   ILE A  63      22.965   2.230  -4.470  1.00  1.31           C  
ATOM    876  O   ILE A  63      23.866   3.059  -4.602  1.00  1.31           O  
ATOM    877  CB  ILE A  63      21.499   3.362  -2.738  1.00  1.31           C  
ATOM    878  CG1 ILE A  63      21.848   2.351  -1.686  1.00  1.31           C  
ATOM    879  CG2 ILE A  63      20.126   3.962  -2.482  1.00  1.31           C  
ATOM    880  CD1 ILE A  63      22.041   2.907  -0.306  1.00  1.31           C  
ATOM    881  H   ILE A  63      20.024   1.346  -3.375  1.00  1.31           H  
ATOM    882  HA  ILE A  63      21.262   3.460  -4.852  1.00  1.31           H  
ATOM    883  HB  ILE A  63      22.248   4.148  -2.697  1.00  1.31           H  
ATOM    884 1HG1 ILE A  63      21.050   1.626  -1.656  1.00  1.31           H  
ATOM    885 2HG1 ILE A  63      22.756   1.851  -1.974  1.00  1.31           H  
ATOM    886 1HG2 ILE A  63      20.113   4.435  -1.503  1.00  1.31           H  
ATOM    887 2HG2 ILE A  63      19.907   4.703  -3.246  1.00  1.31           H  
ATOM    888 3HG2 ILE A  63      19.376   3.178  -2.515  1.00  1.31           H  
ATOM    889 1HD1 ILE A  63      22.279   2.087   0.371  1.00  1.31           H  
ATOM    890 2HD1 ILE A  63      22.859   3.628  -0.312  1.00  1.31           H  
ATOM    891 3HD1 ILE A  63      21.125   3.396   0.022  1.00  1.31           H  
ATOM    892  N   GLN A  64      23.183   0.910  -4.577  1.00  1.39           N  
ATOM    893  CA  GLN A  64      24.477   0.345  -4.928  1.00  1.39           C  
ATOM    894  C   GLN A  64      24.540  -0.127  -6.393  1.00  1.39           C  
ATOM    895  O   GLN A  64      25.556  -0.682  -6.817  1.00  1.39           O  
ATOM    896  CB  GLN A  64      24.772  -0.852  -4.019  1.00  1.39           C  
ATOM    897  CG  GLN A  64      24.853  -0.522  -2.540  1.00  1.39           C  
ATOM    898  CD  GLN A  64      25.080  -1.745  -1.669  1.00  1.39           C  
ATOM    899  OE1 GLN A  64      26.159  -2.345  -1.654  1.00  1.39           O  
ATOM    900  NE2 GLN A  64      24.038  -2.134  -0.945  1.00  1.39           N  
ATOM    901  H   GLN A  64      22.416   0.251  -4.454  1.00  1.39           H  
ATOM    902  HA  GLN A  64      25.239   1.108  -4.785  1.00  1.39           H  
ATOM    903 1HB  GLN A  64      23.976  -1.564  -4.142  1.00  1.39           H  
ATOM    904 2HB  GLN A  64      25.699  -1.335  -4.325  1.00  1.39           H  
ATOM    905 1HG  GLN A  64      25.655   0.189  -2.370  1.00  1.39           H  
ATOM    906 2HG  GLN A  64      23.903  -0.095  -2.241  1.00  1.39           H  
ATOM    907 1HE2 GLN A  64      24.104  -2.936  -0.357  1.00  1.39           H  
ATOM    908 2HE2 GLN A  64      23.156  -1.616  -1.003  1.00  1.39           H  
ATOM    909  N   PHE A  65      23.463   0.054  -7.167  1.00  1.44           N  
ATOM    910  CA  PHE A  65      23.450  -0.463  -8.541  1.00  1.44           C  
ATOM    911  C   PHE A  65      24.027   0.523  -9.540  1.00  1.44           C  
ATOM    912  O   PHE A  65      23.875   1.737  -9.402  1.00  1.44           O  
ATOM    913  CB  PHE A  65      22.040  -0.925  -8.924  1.00  1.44           C  
ATOM    914  CG  PHE A  65      21.693  -2.144  -8.133  1.00  1.44           C  
ATOM    915  CD1 PHE A  65      22.718  -2.884  -7.648  1.00  1.44           C  
ATOM    916  CD2 PHE A  65      20.400  -2.549  -7.848  1.00  1.44           C  
ATOM    917  CE1 PHE A  65      22.521  -3.972  -6.910  1.00  1.44           C  
ATOM    918  CE2 PHE A  65      20.193  -3.676  -7.065  1.00  1.44           C  
ATOM    919  CZ  PHE A  65      21.268  -4.380  -6.602  1.00  1.44           C  
ATOM    920  H   PHE A  65      22.638   0.534  -6.806  1.00  1.44           H  
ATOM    921  HA  PHE A  65      24.085  -1.346  -8.570  1.00  1.44           H  
ATOM    922 1HB  PHE A  65      21.312  -0.142  -8.700  1.00  1.44           H  
ATOM    923 2HB  PHE A  65      21.989  -1.158  -9.988  1.00  1.44           H  
ATOM    924  HD1 PHE A  65      23.732  -2.569  -7.860  1.00  1.44           H  
ATOM    925  HD2 PHE A  65      19.554  -1.969  -8.224  1.00  1.44           H  
ATOM    926  HE1 PHE A  65      23.387  -4.512  -6.560  1.00  1.44           H  
ATOM    927  HE2 PHE A  65      19.192  -4.006  -6.808  1.00  1.44           H  
ATOM    928  HZ  PHE A  65      21.124  -5.266  -5.995  1.00  1.44           H  
ATOM    929  N   TYR A  66      24.712  -0.006 -10.550  1.00  1.44           N  
ATOM    930  CA  TYR A  66      25.354   0.839 -11.545  1.00  1.44           C  
ATOM    931  C   TYR A  66      25.432   0.218 -12.939  1.00  1.44           C  
ATOM    932  O   TYR A  66      25.272  -0.987 -13.123  1.00  1.44           O  
ATOM    933  CB  TYR A  66      26.761   1.174 -11.039  1.00  1.44           C  
ATOM    934  CG  TYR A  66      27.646  -0.066 -10.894  1.00  1.44           C  
ATOM    935  CD1 TYR A  66      28.469  -0.441 -11.920  1.00  1.44           C  
ATOM    936  CD2 TYR A  66      27.609  -0.825  -9.733  1.00  1.44           C  
ATOM    937  CE1 TYR A  66      29.259  -1.563 -11.819  1.00  1.44           C  
ATOM    938  CE2 TYR A  66      28.404  -1.951  -9.620  1.00  1.44           C  
ATOM    939  CZ  TYR A  66      29.227  -2.320 -10.664  1.00  1.44           C  
ATOM    940  OH  TYR A  66      30.018  -3.440 -10.560  1.00  1.44           O  
ATOM    941  H   TYR A  66      24.803  -1.009 -10.615  1.00  1.44           H  
ATOM    942  HA  TYR A  66      24.782   1.762 -11.629  1.00  1.44           H  
ATOM    943 1HB  TYR A  66      27.248   1.860 -11.733  1.00  1.44           H  
ATOM    944 2HB  TYR A  66      26.696   1.671 -10.070  1.00  1.44           H  
ATOM    945  HD1 TYR A  66      28.494   0.156 -12.811  1.00  1.44           H  
ATOM    946  HD2 TYR A  66      26.958  -0.536  -8.910  1.00  1.44           H  
ATOM    947  HE1 TYR A  66      29.906  -1.846 -12.651  1.00  1.44           H  
ATOM    948  HE2 TYR A  66      28.376  -2.548  -8.707  1.00  1.44           H  
ATOM    949  HH  TYR A  66      30.534  -3.545 -11.364  1.00  1.44           H  
ATOM    950  N   ASN A  67      25.694   1.058 -13.929  1.00  1.40           N  
ATOM    951  CA  ASN A  67      25.850   0.590 -15.298  1.00  1.40           C  
ATOM    952  C   ASN A  67      27.063  -0.325 -15.426  1.00  1.40           C  
ATOM    953  O   ASN A  67      28.175   0.066 -15.074  1.00  1.40           O  
ATOM    954  CB  ASN A  67      25.983   1.776 -16.234  1.00  1.40           C  
ATOM    955  CG  ASN A  67      25.975   1.410 -17.684  1.00  1.40           C  
ATOM    956  OD1 ASN A  67      25.028   0.803 -18.198  1.00  1.40           O  
ATOM    957  ND2 ASN A  67      27.034   1.772 -18.373  1.00  1.40           N  
ATOM    958  H   ASN A  67      25.805   2.042 -13.724  1.00  1.40           H  
ATOM    959  HA  ASN A  67      24.967   0.008 -15.571  1.00  1.40           H  
ATOM    960 1HB  ASN A  67      25.163   2.472 -16.052  1.00  1.40           H  
ATOM    961 2HB  ASN A  67      26.910   2.304 -16.013  1.00  1.40           H  
ATOM    962 1HD2 ASN A  67      27.096   1.559 -19.348  1.00  1.40           H  
ATOM    963 2HD2 ASN A  67      27.782   2.259 -17.921  1.00  1.40           H  
ATOM    964  N   GLY A  68      26.867  -1.514 -15.979  1.00  1.33           N  
ATOM    965  CA  GLY A  68      27.952  -2.479 -16.143  1.00  1.33           C  
ATOM    966  C   GLY A  68      27.969  -3.564 -15.061  1.00  1.33           C  
ATOM    967  O   GLY A  68      28.733  -4.526 -15.155  1.00  1.33           O  
ATOM    968  H   GLY A  68      25.920  -1.782 -16.245  1.00  1.33           H  
ATOM    969 1HA  GLY A  68      27.855  -2.951 -17.121  1.00  1.33           H  
ATOM    970 2HA  GLY A  68      28.903  -1.952 -16.140  1.00  1.33           H  
ATOM    971  N   ILE A  69      27.134  -3.407 -14.040  1.00  1.26           N  
ATOM    972  CA  ILE A  69      27.011  -4.382 -12.959  1.00  1.26           C  
ATOM    973  C   ILE A  69      26.552  -5.719 -13.545  1.00  1.26           C  
ATOM    974  O   ILE A  69      25.779  -5.708 -14.499  1.00  1.26           O  
ATOM    975  CB  ILE A  69      25.975  -3.874 -11.946  1.00  1.26           C  
ATOM    976  CG1 ILE A  69      26.023  -4.656 -10.698  1.00  1.26           C  
ATOM    977  CG2 ILE A  69      24.600  -3.985 -12.541  1.00  1.26           C  
ATOM    978  CD1 ILE A  69      25.262  -4.033  -9.582  1.00  1.26           C  
ATOM    979  H   ILE A  69      26.544  -2.571 -13.990  1.00  1.26           H  
ATOM    980  HA  ILE A  69      27.976  -4.514 -12.474  1.00  1.26           H  
ATOM    981  HB  ILE A  69      26.186  -2.839 -11.702  1.00  1.26           H  
ATOM    982 1HG1 ILE A  69      25.593  -5.631 -10.895  1.00  1.26           H  
ATOM    983 2HG1 ILE A  69      27.064  -4.780 -10.391  1.00  1.26           H  
ATOM    984 1HG2 ILE A  69      23.874  -3.617 -11.826  1.00  1.26           H  
ATOM    985 2HG2 ILE A  69      24.543  -3.394 -13.458  1.00  1.26           H  
ATOM    986 3HG2 ILE A  69      24.393  -5.027 -12.766  1.00  1.26           H  
ATOM    987 1HD1 ILE A  69      25.325  -4.671  -8.700  1.00  1.26           H  
ATOM    988 2HD1 ILE A  69      25.678  -3.059  -9.352  1.00  1.26           H  
ATOM    989 3HD1 ILE A  69      24.226  -3.924  -9.880  1.00  1.26           H  
ATOM    990  N   ARG A  70      27.039  -6.867 -13.052  1.00  1.19           N  
ATOM    991  CA  ARG A  70      26.540  -8.145 -13.578  1.00  1.19           C  
ATOM    992  C   ARG A  70      25.285  -8.561 -12.797  1.00  1.19           C  
ATOM    993  O   ARG A  70      25.140  -8.176 -11.633  1.00  1.19           O  
ATOM    994  CB  ARG A  70      27.598  -9.240 -13.470  1.00  1.19           C  
ATOM    995  CG  ARG A  70      28.867  -8.981 -14.262  1.00  1.19           C  
ATOM    996  CD  ARG A  70      29.919  -9.974 -13.928  1.00  1.19           C  
ATOM    997  NE  ARG A  70      30.329  -9.846 -12.525  1.00  1.19           N  
ATOM    998  CZ  ARG A  70      31.227 -10.632 -11.894  1.00  1.19           C  
ATOM    999  NH1 ARG A  70      31.847 -11.604 -12.546  1.00  1.19           N  
ATOM   1000  NH2 ARG A  70      31.478 -10.423 -10.609  1.00  1.19           N  
ATOM   1001  H   ARG A  70      27.729  -6.898 -12.284  1.00  1.19           H  
ATOM   1002  HA  ARG A  70      26.289  -8.005 -14.618  1.00  1.19           H  
ATOM   1003 1HB  ARG A  70      27.873  -9.389 -12.429  1.00  1.19           H  
ATOM   1004 2HB  ARG A  70      27.178 -10.178 -13.835  1.00  1.19           H  
ATOM   1005 1HG  ARG A  70      28.652  -9.053 -15.324  1.00  1.19           H  
ATOM   1006 2HG  ARG A  70      29.243  -7.982 -14.028  1.00  1.19           H  
ATOM   1007 1HD  ARG A  70      29.531 -10.981 -14.082  1.00  1.19           H  
ATOM   1008 2HD  ARG A  70      30.793  -9.816 -14.558  1.00  1.19           H  
ATOM   1009  HE  ARG A  70      29.885  -9.093 -11.960  1.00  1.19           H  
ATOM   1010 1HH1 ARG A  70      31.652 -11.761 -13.524  1.00  1.19           H  
ATOM   1011 2HH1 ARG A  70      32.516 -12.189 -12.064  1.00  1.19           H  
ATOM   1012 1HH2 ARG A  70      30.959  -9.674 -10.098  1.00  1.19           H  
ATOM   1013 2HH2 ARG A  70      32.139 -10.998 -10.119  1.00  1.19           H  
ATOM   1014  N   THR A  71      24.448  -9.447 -13.349  1.00  1.13           N  
ATOM   1015  CA  THR A  71      23.271  -9.894 -12.579  1.00  1.13           C  
ATOM   1016  C   THR A  71      23.709 -10.585 -11.292  1.00  1.13           C  
ATOM   1017  O   THR A  71      23.039 -10.508 -10.262  1.00  1.13           O  
ATOM   1018  CB  THR A  71      22.393 -10.889 -13.377  1.00  1.13           C  
ATOM   1019  OG1 THR A  71      23.191 -12.022 -13.757  1.00  1.13           O  
ATOM   1020  CG2 THR A  71      21.792 -10.245 -14.615  1.00  1.13           C  
ATOM   1021  H   THR A  71      24.603  -9.735 -14.313  1.00  1.13           H  
ATOM   1022  HA  THR A  71      22.672  -9.024 -12.317  1.00  1.13           H  
ATOM   1023  HB  THR A  71      21.581 -11.238 -12.735  1.00  1.13           H  
ATOM   1024  HG1 THR A  71      23.322 -12.600 -12.983  1.00  1.13           H  
ATOM   1025 1HG2 THR A  71      21.183 -10.975 -15.143  1.00  1.13           H  
ATOM   1026 2HG2 THR A  71      21.170  -9.408 -14.322  1.00  1.13           H  
ATOM   1027 3HG2 THR A  71      22.582  -9.901 -15.259  1.00  1.13           H  
ATOM   1028  N   ASP A  72      24.878 -11.209 -11.329  1.00  1.08           N  
ATOM   1029  CA  ASP A  72      25.423 -11.880 -10.165  1.00  1.08           C  
ATOM   1030  C   ASP A  72      25.808 -10.884  -9.066  1.00  1.08           C  
ATOM   1031  O   ASP A  72      25.793 -11.228  -7.887  1.00  1.08           O  
ATOM   1032  CB  ASP A  72      26.629 -12.736 -10.551  1.00  1.08           C  
ATOM   1033  CG  ASP A  72      26.240 -13.992 -11.366  1.00  1.08           C  
ATOM   1034  OD1 ASP A  72      25.071 -14.295 -11.464  1.00  1.08           O  
ATOM   1035  OD2 ASP A  72      27.132 -14.640 -11.874  1.00  1.08           O  
ATOM   1036  H   ASP A  72      25.384 -11.223 -12.204  1.00  1.08           H  
ATOM   1037  HA  ASP A  72      24.653 -12.541  -9.762  1.00  1.08           H  
ATOM   1038 1HB  ASP A  72      27.315 -12.130 -11.147  1.00  1.08           H  
ATOM   1039 2HB  ASP A  72      27.171 -13.041  -9.657  1.00  1.08           H  
ATOM   1040  N   ASP A  73      26.128  -9.639  -9.440  1.00  1.04           N  
ATOM   1041  CA  ASP A  73      26.562  -8.648  -8.467  1.00  1.04           C  
ATOM   1042  C   ASP A  73      25.296  -8.047  -7.887  1.00  1.04           C  
ATOM   1043  O   ASP A  73      25.239  -7.683  -6.709  1.00  1.04           O  
ATOM   1044  CB  ASP A  73      27.410  -7.556  -9.121  1.00  1.04           C  
ATOM   1045  CG  ASP A  73      28.726  -8.033  -9.751  1.00  1.04           C  
ATOM   1046  OD1 ASP A  73      29.526  -8.667  -9.094  1.00  1.04           O  
ATOM   1047  OD2 ASP A  73      28.942  -7.720 -10.921  1.00  1.04           O  
ATOM   1048  H   ASP A  73      26.046  -9.357 -10.407  1.00  1.04           H  
ATOM   1049  HA  ASP A  73      27.126  -9.134  -7.672  1.00  1.04           H  
ATOM   1050 1HB  ASP A  73      26.832  -7.145  -9.908  1.00  1.04           H  
ATOM   1051 2HB  ASP A  73      27.615  -6.758  -8.407  1.00  1.04           H  
ATOM   1052  N   ILE A  74      24.245  -7.986  -8.711  1.00  0.99           N  
ATOM   1053  CA  ILE A  74      22.969  -7.516  -8.203  1.00  0.99           C  
ATOM   1054  C   ILE A  74      22.490  -8.479  -7.140  1.00  0.99           C  
ATOM   1055  O   ILE A  74      22.135  -8.069  -6.034  1.00  0.99           O  
ATOM   1056  CB  ILE A  74      21.901  -7.345  -9.310  1.00  0.99           C  
ATOM   1057  CG1 ILE A  74      22.276  -6.168 -10.202  1.00  0.99           C  
ATOM   1058  CG2 ILE A  74      20.500  -7.230  -8.754  1.00  0.99           C  
ATOM   1059  CD1 ILE A  74      21.439  -6.051 -11.417  1.00  0.99           C  
ATOM   1060  H   ILE A  74      24.354  -8.260  -9.688  1.00  0.99           H  
ATOM   1061  HA  ILE A  74      23.121  -6.550  -7.742  1.00  0.99           H  
ATOM   1062  HB  ILE A  74      21.931  -8.226  -9.941  1.00  0.99           H  
ATOM   1063 1HG1 ILE A  74      22.196  -5.245  -9.636  1.00  0.99           H  
ATOM   1064 2HG1 ILE A  74      23.310  -6.299 -10.515  1.00  0.99           H  
ATOM   1065 1HG2 ILE A  74      19.791  -7.152  -9.572  1.00  0.99           H  
ATOM   1066 2HG2 ILE A  74      20.282  -8.117  -8.174  1.00  0.99           H  
ATOM   1067 3HG2 ILE A  74      20.413  -6.373  -8.138  1.00  0.99           H  
ATOM   1068 1HD1 ILE A  74      21.775  -5.207 -12.012  1.00  0.99           H  
ATOM   1069 2HD1 ILE A  74      21.528  -6.954 -11.978  1.00  0.99           H  
ATOM   1070 3HD1 ILE A  74      20.400  -5.903 -11.130  1.00  0.99           H  
ATOM   1071  N   HIS A  75      22.572  -9.776  -7.421  1.00  0.95           N  
ATOM   1072  CA  HIS A  75      22.122 -10.731  -6.428  1.00  0.95           C  
ATOM   1073  C   HIS A  75      22.994 -10.693  -5.182  1.00  0.95           C  
ATOM   1074  O   HIS A  75      22.460 -10.661  -4.072  1.00  0.95           O  
ATOM   1075  CB  HIS A  75      22.110 -12.140  -6.995  1.00  0.95           C  
ATOM   1076  CG  HIS A  75      21.058 -12.368  -8.013  1.00  0.95           C  
ATOM   1077  ND1 HIS A  75      19.724 -12.177  -7.750  1.00  0.95           N  
ATOM   1078  CD2 HIS A  75      21.135 -12.792  -9.299  1.00  0.95           C  
ATOM   1079  CE1 HIS A  75      19.022 -12.457  -8.829  1.00  0.95           C  
ATOM   1080  NE2 HIS A  75      19.853 -12.839  -9.785  1.00  0.95           N  
ATOM   1081  H   HIS A  75      22.888 -10.085  -8.342  1.00  0.95           H  
ATOM   1082  HA  HIS A  75      21.106 -10.485  -6.126  1.00  0.95           H  
ATOM   1083 1HB  HIS A  75      23.075 -12.333  -7.465  1.00  0.95           H  
ATOM   1084 2HB  HIS A  75      21.985 -12.862  -6.190  1.00  0.95           H  
ATOM   1085  HD1 HIS A  75      19.345 -11.869  -6.877  1.00  0.95           H  
ATOM   1086  HD2 HIS A  75      21.979 -13.072  -9.936  1.00  0.95           H  
ATOM   1087  HE1 HIS A  75      17.950 -12.361  -8.823  1.00  0.95           H  
ATOM   1088  N   GLU A  76      24.327 -10.627  -5.324  1.00  0.92           N  
ATOM   1089  CA  GLU A  76      25.149 -10.576  -4.117  1.00  0.92           C  
ATOM   1090  C   GLU A  76      24.873  -9.330  -3.288  1.00  0.92           C  
ATOM   1091  O   GLU A  76      24.869  -9.394  -2.057  1.00  0.92           O  
ATOM   1092  CB  GLU A  76      26.645 -10.710  -4.413  1.00  0.92           C  
ATOM   1093  CG  GLU A  76      27.078 -12.132  -4.821  1.00  0.92           C  
ATOM   1094  CD  GLU A  76      28.572 -12.290  -5.006  1.00  0.92           C  
ATOM   1095  OE1 GLU A  76      29.274 -11.298  -4.949  1.00  0.92           O  
ATOM   1096  OE2 GLU A  76      29.021 -13.401  -5.164  1.00  0.92           O  
ATOM   1097  H   GLU A  76      24.768 -10.659  -6.246  1.00  0.92           H  
ATOM   1098  HA  GLU A  76      24.893 -11.425  -3.502  1.00  0.92           H  
ATOM   1099 1HB  GLU A  76      26.913 -10.030  -5.224  1.00  0.92           H  
ATOM   1100 2HB  GLU A  76      27.212 -10.420  -3.533  1.00  0.92           H  
ATOM   1101 1HG  GLU A  76      26.738 -12.838  -4.063  1.00  0.92           H  
ATOM   1102 2HG  GLU A  76      26.580 -12.384  -5.749  1.00  0.92           H  
ATOM   1103  N   THR A  77      24.612  -8.206  -3.948  1.00  0.88           N  
ATOM   1104  CA  THR A  77      24.315  -6.966  -3.255  1.00  0.88           C  
ATOM   1105  C   THR A  77      23.037  -7.091  -2.442  1.00  0.88           C  
ATOM   1106  O   THR A  77      22.989  -6.664  -1.288  1.00  0.88           O  
ATOM   1107  CB  THR A  77      24.162  -5.819  -4.243  1.00  0.88           C  
ATOM   1108  OG1 THR A  77      25.393  -5.637  -4.955  1.00  0.88           O  
ATOM   1109  CG2 THR A  77      23.799  -4.561  -3.517  1.00  0.88           C  
ATOM   1110  H   THR A  77      24.648  -8.193  -4.967  1.00  0.88           H  
ATOM   1111  HA  THR A  77      25.136  -6.739  -2.576  1.00  0.88           H  
ATOM   1112  HB  THR A  77      23.378  -6.071  -4.948  1.00  0.88           H  
ATOM   1113  HG1 THR A  77      25.510  -6.389  -5.577  1.00  0.88           H  
ATOM   1114 1HG2 THR A  77      23.681  -3.760  -4.224  1.00  0.88           H  
ATOM   1115 2HG2 THR A  77      22.867  -4.712  -2.981  1.00  0.88           H  
ATOM   1116 3HG2 THR A  77      24.587  -4.322  -2.817  1.00  0.88           H  
ATOM   1117  N   ILE A  78      22.014  -7.695  -3.042  1.00  0.86           N  
ATOM   1118  CA  ILE A  78      20.719  -7.881  -2.397  1.00  0.86           C  
ATOM   1119  C   ILE A  78      20.874  -8.802  -1.186  1.00  0.86           C  
ATOM   1120  O   ILE A  78      20.329  -8.539  -0.107  1.00  0.86           O  
ATOM   1121  CB  ILE A  78      19.709  -8.441  -3.402  1.00  0.86           C  
ATOM   1122  CG1 ILE A  78      19.429  -7.426  -4.494  1.00  0.86           C  
ATOM   1123  CG2 ILE A  78      18.447  -8.697  -2.740  1.00  0.86           C  
ATOM   1124  CD1 ILE A  78      18.694  -8.014  -5.669  1.00  0.86           C  
ATOM   1125  H   ILE A  78      22.129  -8.012  -4.006  1.00  0.86           H  
ATOM   1126  HA  ILE A  78      20.365  -6.930  -2.042  1.00  0.86           H  
ATOM   1127  HB  ILE A  78      20.103  -9.356  -3.848  1.00  0.86           H  
ATOM   1128 1HG1 ILE A  78      18.830  -6.614  -4.083  1.00  0.86           H  
ATOM   1129 2HG1 ILE A  78      20.366  -7.018  -4.828  1.00  0.86           H  
ATOM   1130 1HG2 ILE A  78      17.747  -9.092  -3.468  1.00  0.86           H  
ATOM   1131 2HG2 ILE A  78      18.597  -9.382  -1.979  1.00  0.86           H  
ATOM   1132 3HG2 ILE A  78      18.068  -7.764  -2.327  1.00  0.86           H  
ATOM   1133 1HD1 ILE A  78      18.544  -7.247  -6.414  1.00  0.86           H  
ATOM   1134 2HD1 ILE A  78      19.292  -8.815  -6.095  1.00  0.86           H  
ATOM   1135 3HD1 ILE A  78      17.733  -8.411  -5.343  1.00  0.86           H  
ATOM   1136  N   ILE A  79      21.645  -9.874  -1.359  1.00  0.84           N  
ATOM   1137  CA  ILE A  79      21.920 -10.815  -0.286  1.00  0.84           C  
ATOM   1138  C   ILE A  79      22.636 -10.108   0.854  1.00  0.84           C  
ATOM   1139  O   ILE A  79      22.259 -10.268   2.016  1.00  0.84           O  
ATOM   1140  CB  ILE A  79      22.815 -11.946  -0.790  1.00  0.84           C  
ATOM   1141  CG1 ILE A  79      22.064 -12.788  -1.790  1.00  0.84           C  
ATOM   1142  CG2 ILE A  79      23.208 -12.804   0.385  1.00  0.84           C  
ATOM   1143  CD1 ILE A  79      22.914 -13.704  -2.622  1.00  0.84           C  
ATOM   1144  H   ILE A  79      22.051 -10.050  -2.280  1.00  0.84           H  
ATOM   1145  HA  ILE A  79      20.982 -11.223   0.086  1.00  0.84           H  
ATOM   1146  HB  ILE A  79      23.694 -11.540  -1.274  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  79      21.397 -13.412  -1.234  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  79      21.486 -12.146  -2.440  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  79      23.842 -13.616   0.040  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  79      23.753 -12.193   1.106  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  79      22.311 -13.217   0.859  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  79      22.266 -14.274  -3.275  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  79      23.596 -13.140  -3.223  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  79      23.474 -14.370  -1.976  1.00  0.84           H  
ATOM   1155  N   LYS A  80      23.652  -9.299   0.521  1.00  0.83           N  
ATOM   1156  CA  LYS A  80      24.401  -8.550   1.520  1.00  0.83           C  
ATOM   1157  C   LYS A  80      23.476  -7.577   2.237  1.00  0.83           C  
ATOM   1158  O   LYS A  80      23.510  -7.470   3.462  1.00  0.83           O  
ATOM   1159  CB  LYS A  80      25.546  -7.759   0.870  1.00  0.83           C  
ATOM   1160  CG  LYS A  80      26.437  -6.983   1.848  1.00  0.83           C  
ATOM   1161  CD  LYS A  80      27.261  -7.927   2.727  1.00  0.83           C  
ATOM   1162  CE  LYS A  80      28.416  -7.187   3.434  1.00  0.83           C  
ATOM   1163  NZ  LYS A  80      27.942  -6.263   4.512  1.00  0.83           N  
ATOM   1164  H   LYS A  80      23.930  -9.220  -0.456  1.00  0.83           H  
ATOM   1165  HA  LYS A  80      24.812  -9.246   2.248  1.00  0.83           H  
ATOM   1166 1HB  LYS A  80      26.175  -8.441   0.295  1.00  0.83           H  
ATOM   1167 2HB  LYS A  80      25.130  -7.039   0.167  1.00  0.83           H  
ATOM   1168 1HG  LYS A  80      27.108  -6.332   1.291  1.00  0.83           H  
ATOM   1169 2HG  LYS A  80      25.812  -6.360   2.498  1.00  0.83           H  
ATOM   1170 1HD  LYS A  80      26.607  -8.355   3.494  1.00  0.83           H  
ATOM   1171 2HD  LYS A  80      27.668  -8.735   2.125  1.00  0.83           H  
ATOM   1172 1HE  LYS A  80      29.094  -7.922   3.873  1.00  0.83           H  
ATOM   1173 2HE  LYS A  80      28.961  -6.605   2.692  1.00  0.83           H  
ATOM   1174 1HZ  LYS A  80      28.711  -5.807   4.948  1.00  0.83           H  
ATOM   1175 2HZ  LYS A  80      27.283  -5.543   4.185  1.00  0.83           H  
ATOM   1176 3HZ  LYS A  80      27.428  -6.774   5.227  1.00  0.83           H  
ATOM   1177  N   ALA A  81      22.610  -6.893   1.484  1.00  0.82           N  
ATOM   1178  CA  ALA A  81      21.703  -5.942   2.095  1.00  0.82           C  
ATOM   1179  C   ALA A  81      20.831  -6.635   3.124  1.00  0.82           C  
ATOM   1180  O   ALA A  81      20.597  -6.100   4.204  1.00  0.82           O  
ATOM   1181  CB  ALA A  81      20.838  -5.285   1.035  1.00  0.82           C  
ATOM   1182  H   ALA A  81      22.609  -7.003   0.472  1.00  0.82           H  
ATOM   1183  HA  ALA A  81      22.296  -5.188   2.603  1.00  0.82           H  
ATOM   1184 1HB  ALA A  81      20.169  -4.571   1.494  1.00  0.82           H  
ATOM   1185 2HB  ALA A  81      21.472  -4.779   0.309  1.00  0.82           H  
ATOM   1186 3HB  ALA A  81      20.252  -6.044   0.527  1.00  0.82           H  
ATOM   1187  N   ALA A  82      20.372  -7.843   2.809  1.00  0.82           N  
ATOM   1188  CA  ALA A  82      19.590  -8.608   3.759  1.00  0.82           C  
ATOM   1189  C   ALA A  82      20.454  -9.091   4.933  1.00  0.82           C  
ATOM   1190  O   ALA A  82      20.045  -9.020   6.087  1.00  0.82           O  
ATOM   1191  CB  ALA A  82      18.955  -9.779   3.056  1.00  0.82           C  
ATOM   1192  H   ALA A  82      20.563  -8.230   1.882  1.00  0.82           H  
ATOM   1193  HA  ALA A  82      18.810  -7.963   4.161  1.00  0.82           H  
ATOM   1194 1HB  ALA A  82      18.355 -10.347   3.761  1.00  0.82           H  
ATOM   1195 2HB  ALA A  82      18.328  -9.418   2.243  1.00  0.82           H  
ATOM   1196 3HB  ALA A  82      19.734 -10.416   2.647  1.00  0.82           H  
ATOM   1197  N   ALA A  83      21.678  -9.556   4.650  1.00  0.83           N  
ATOM   1198  CA  ALA A  83      22.561 -10.088   5.694  1.00  0.83           C  
ATOM   1199  C   ALA A  83      22.901  -9.048   6.748  1.00  0.83           C  
ATOM   1200  O   ALA A  83      22.934  -9.334   7.946  1.00  0.83           O  
ATOM   1201  CB  ALA A  83      23.849 -10.587   5.093  1.00  0.83           C  
ATOM   1202  H   ALA A  83      21.990  -9.583   3.683  1.00  0.83           H  
ATOM   1203  HA  ALA A  83      22.046 -10.915   6.170  1.00  0.83           H  
ATOM   1204 1HB  ALA A  83      24.474 -11.001   5.876  1.00  0.83           H  
ATOM   1205 2HB  ALA A  83      23.620 -11.348   4.351  1.00  0.83           H  
ATOM   1206 3HB  ALA A  83      24.365  -9.757   4.617  1.00  0.83           H  
ATOM   1207  N   ASP A  84      23.094  -7.816   6.306  1.00  0.84           N  
ATOM   1208  CA  ASP A  84      23.430  -6.710   7.186  1.00  0.84           C  
ATOM   1209  C   ASP A  84      22.308  -6.366   8.158  1.00  0.84           C  
ATOM   1210  O   ASP A  84      22.534  -5.661   9.145  1.00  0.84           O  
ATOM   1211  CB  ASP A  84      23.852  -5.487   6.378  1.00  0.84           C  
ATOM   1212  CG  ASP A  84      25.252  -5.656   5.782  1.00  0.84           C  
ATOM   1213  OD1 ASP A  84      25.949  -6.576   6.179  1.00  0.84           O  
ATOM   1214  OD2 ASP A  84      25.670  -4.876   4.934  1.00  0.84           O  
ATOM   1215  H   ASP A  84      23.047  -7.648   5.300  1.00  0.84           H  
ATOM   1216  HA  ASP A  84      24.292  -7.012   7.778  1.00  0.84           H  
ATOM   1217 1HB  ASP A  84      23.140  -5.359   5.558  1.00  0.84           H  
ATOM   1218 2HB  ASP A  84      23.817  -4.596   7.002  1.00  0.84           H  
ATOM   1219  N   LEU A  85      21.097  -6.837   7.870  1.00  0.86           N  
ATOM   1220  CA  LEU A  85      19.944  -6.577   8.695  1.00  0.86           C  
ATOM   1221  C   LEU A  85      19.701  -7.708   9.701  1.00  0.86           C  
ATOM   1222  O   LEU A  85      18.715  -7.669  10.430  1.00  0.86           O  
ATOM   1223  CB  LEU A  85      18.730  -6.359   7.796  1.00  0.86           C  
ATOM   1224  CG  LEU A  85      18.834  -5.169   6.855  1.00  0.86           C  
ATOM   1225  CD1 LEU A  85      17.642  -5.152   5.930  1.00  0.86           C  
ATOM   1226  CD2 LEU A  85      18.902  -3.906   7.659  1.00  0.86           C  
ATOM   1227  H   LEU A  85      20.954  -7.441   7.062  1.00  0.86           H  
ATOM   1228  HA  LEU A  85      20.123  -5.662   9.253  1.00  0.86           H  
ATOM   1229 1HB  LEU A  85      18.590  -7.246   7.187  1.00  0.86           H  
ATOM   1230 2HB  LEU A  85      17.850  -6.220   8.418  1.00  0.86           H  
ATOM   1231  HG  LEU A  85      19.728  -5.261   6.261  1.00  0.86           H  
ATOM   1232 1HD1 LEU A  85      17.722  -4.316   5.243  1.00  0.86           H  
ATOM   1233 2HD1 LEU A  85      17.630  -6.078   5.373  1.00  0.86           H  
ATOM   1234 3HD1 LEU A  85      16.733  -5.062   6.507  1.00  0.86           H  
ATOM   1235 1HD2 LEU A  85      18.980  -3.053   6.985  1.00  0.86           H  
ATOM   1236 2HD2 LEU A  85      17.998  -3.817   8.259  1.00  0.86           H  
ATOM   1237 3HD2 LEU A  85      19.775  -3.935   8.314  1.00  0.86           H  
ATOM   1238  N   ILE A  86      20.606  -8.695   9.781  1.00  0.89           N  
ATOM   1239  CA  ILE A  86      20.433  -9.767  10.765  1.00  0.89           C  
ATOM   1240  C   ILE A  86      20.848  -9.279  12.149  1.00  0.89           C  
ATOM   1241  O   ILE A  86      22.006  -8.904  12.366  1.00  0.89           O  
ATOM   1242  CB  ILE A  86      21.315 -10.995  10.411  1.00  0.89           C  
ATOM   1243  CG1 ILE A  86      20.896 -11.562   9.063  1.00  0.89           C  
ATOM   1244  CG2 ILE A  86      21.240 -12.094  11.532  1.00  0.89           C  
ATOM   1245  CD1 ILE A  86      21.873 -12.590   8.474  1.00  0.89           C  
ATOM   1246  H   ILE A  86      21.410  -8.723   9.151  1.00  0.89           H  
ATOM   1247  HA  ILE A  86      19.384 -10.061  10.796  1.00  0.89           H  
ATOM   1248  HB  ILE A  86      22.335 -10.663  10.304  1.00  0.89           H  
ATOM   1249 1HG1 ILE A  86      19.946 -12.021   9.191  1.00  0.89           H  
ATOM   1250 2HG1 ILE A  86      20.785 -10.740   8.357  1.00  0.89           H  
ATOM   1251 1HG2 ILE A  86      21.884 -12.937  11.263  1.00  0.89           H  
ATOM   1252 2HG2 ILE A  86      21.576 -11.674  12.479  1.00  0.89           H  
ATOM   1253 3HG2 ILE A  86      20.214 -12.444  11.639  1.00  0.89           H  
ATOM   1254 1HD1 ILE A  86      21.501 -12.941   7.515  1.00  0.89           H  
ATOM   1255 2HD1 ILE A  86      22.838 -12.120   8.321  1.00  0.89           H  
ATOM   1256 3HD1 ILE A  86      21.986 -13.436   9.155  1.00  0.89           H  
ATOM   1257  N   SER A  87      19.912  -9.309  13.098  1.00  0.92           N  
ATOM   1258  CA  SER A  87      20.224  -8.850  14.450  1.00  0.92           C  
ATOM   1259  C   SER A  87      19.277  -9.440  15.480  1.00  0.92           C  
ATOM   1260  O   SER A  87      18.344 -10.167  15.149  1.00  0.92           O  
ATOM   1261  CB  SER A  87      20.149  -7.349  14.587  1.00  0.92           C  
ATOM   1262  OG  SER A  87      18.817  -6.887  14.626  1.00  0.92           O  
ATOM   1263  H   SER A  87      18.960  -9.585  12.849  1.00  0.92           H  
ATOM   1264  HA  SER A  87      21.238  -9.163  14.693  1.00  0.92           H  
ATOM   1265 1HB  SER A  87      20.664  -7.042  15.493  1.00  0.92           H  
ATOM   1266 2HB  SER A  87      20.666  -6.883  13.749  1.00  0.92           H  
ATOM   1267  HG  SER A  87      18.476  -6.894  13.703  1.00  0.92           H  
ATOM   1268  N   GLU A  88      19.506  -9.091  16.745  1.00  0.95           N  
ATOM   1269  CA  GLU A  88      18.656  -9.545  17.842  1.00  0.95           C  
ATOM   1270  C   GLU A  88      17.367  -8.703  17.919  1.00  0.95           C  
ATOM   1271  O   GLU A  88      16.473  -8.988  18.716  1.00  0.95           O  
ATOM   1272  CB  GLU A  88      19.431  -9.504  19.176  1.00  0.95           C  
ATOM   1273  CG  GLU A  88      20.599 -10.517  19.269  1.00  0.95           C  
ATOM   1274  CD  GLU A  88      21.403 -10.512  20.580  1.00  0.95           C  
ATOM   1275  OE1 GLU A  88      21.089  -9.728  21.445  1.00  0.95           O  
ATOM   1276  OE2 GLU A  88      22.349 -11.314  20.702  1.00  0.95           O  
ATOM   1277  H   GLU A  88      20.293  -8.494  16.955  1.00  0.95           H  
ATOM   1278  HA  GLU A  88      18.372 -10.579  17.646  1.00  0.95           H  
ATOM   1279 1HB  GLU A  88      19.849  -8.507  19.315  1.00  0.95           H  
ATOM   1280 2HB  GLU A  88      18.760  -9.682  20.004  1.00  0.95           H  
ATOM   1281 1HG  GLU A  88      20.196 -11.516  19.117  1.00  0.95           H  
ATOM   1282 2HG  GLU A  88      21.271 -10.293  18.465  1.00  0.95           H  
ATOM   1283  N   ASP A  89      17.291  -7.641  17.107  1.00  0.95           N  
ATOM   1284  CA  ASP A  89      16.110  -6.793  17.024  1.00  0.95           C  
ATOM   1285  C   ASP A  89      15.304  -7.202  15.794  1.00  0.95           C  
ATOM   1286  O   ASP A  89      14.072  -7.115  15.773  1.00  0.95           O  
ATOM   1287  CB  ASP A  89      16.505  -5.321  16.914  1.00  0.95           C  
ATOM   1288  CG  ASP A  89      17.256  -4.791  18.149  1.00  0.95           C  
ATOM   1289  OD1 ASP A  89      16.735  -4.901  19.232  1.00  0.95           O  
ATOM   1290  OD2 ASP A  89      18.342  -4.281  17.989  1.00  0.95           O  
ATOM   1291  H   ASP A  89      18.047  -7.434  16.462  1.00  0.95           H  
ATOM   1292  HA  ASP A  89      15.494  -6.939  17.912  1.00  0.95           H  
ATOM   1293 1HB  ASP A  89      17.139  -5.185  16.035  1.00  0.95           H  
ATOM   1294 2HB  ASP A  89      15.611  -4.720  16.765  1.00  0.95           H  
ATOM   1295  N   THR A  90      16.037  -7.660  14.774  1.00  0.94           N  
ATOM   1296  CA  THR A  90      15.509  -8.035  13.468  1.00  0.94           C  
ATOM   1297  C   THR A  90      15.952  -9.437  12.988  1.00  0.94           C  
ATOM   1298  O   THR A  90      16.894  -9.561  12.195  1.00  0.94           O  
ATOM   1299  CB  THR A  90      15.850  -6.960  12.409  1.00  0.94           C  
ATOM   1300  OG1 THR A  90      17.271  -6.715  12.357  1.00  0.94           O  
ATOM   1301  CG2 THR A  90      15.138  -5.659  12.741  1.00  0.94           C  
ATOM   1302  H   THR A  90      17.038  -7.694  14.895  1.00  0.94           H  
ATOM   1303  HA  THR A  90      14.425  -8.024  13.525  1.00  0.94           H  
ATOM   1304  HB  THR A  90      15.513  -7.287  11.456  1.00  0.94           H  
ATOM   1305  HG1 THR A  90      17.679  -7.257  11.660  1.00  0.94           H  
ATOM   1306 1HG2 THR A  90      15.371  -4.918  11.977  1.00  0.94           H  
ATOM   1307 2HG2 THR A  90      14.062  -5.835  12.764  1.00  0.94           H  
ATOM   1308 3HG2 THR A  90      15.464  -5.288  13.707  1.00  0.94           H  
ATOM   1309  N   PRO A  91      15.366 -10.511  13.551  1.00  0.90           N  
ATOM   1310  CA  PRO A  91      15.545 -11.886  13.146  1.00  0.90           C  
ATOM   1311  C   PRO A  91      14.771 -12.054  11.839  1.00  0.90           C  
ATOM   1312  O   PRO A  91      14.189 -11.092  11.349  1.00  0.90           O  
ATOM   1313  CB  PRO A  91      14.984 -12.682  14.323  1.00  0.90           C  
ATOM   1314  CG  PRO A  91      13.919 -11.783  14.898  1.00  0.90           C  
ATOM   1315  CD  PRO A  91      14.483 -10.368  14.742  1.00  0.90           C  
ATOM   1316  HA  PRO A  91      16.618 -12.088  13.004  1.00  0.90           H  
ATOM   1317 1HB  PRO A  91      14.577 -13.643  13.970  1.00  0.90           H  
ATOM   1318 2HB  PRO A  91      15.791 -12.913  15.038  1.00  0.90           H  
ATOM   1319 1HG  PRO A  91      12.972 -11.927  14.353  1.00  0.90           H  
ATOM   1320 2HG  PRO A  91      13.719 -12.045  15.949  1.00  0.90           H  
ATOM   1321 1HD  PRO A  91      13.645  -9.688  14.575  1.00  0.90           H  
ATOM   1322 2HD  PRO A  91      15.078 -10.097  15.630  1.00  0.90           H  
ATOM   1323  N   ASP A  92      14.841 -13.238  11.245  1.00  0.83           N  
ATOM   1324  CA  ASP A  92      14.233 -13.618   9.946  1.00  0.83           C  
ATOM   1325  C   ASP A  92      14.965 -13.073   8.720  1.00  0.83           C  
ATOM   1326  O   ASP A  92      14.939 -13.717   7.671  1.00  0.83           O  
ATOM   1327  CB  ASP A  92      12.758 -13.214   9.806  1.00  0.83           C  
ATOM   1328  CG  ASP A  92      11.791 -13.941  10.721  1.00  0.83           C  
ATOM   1329  OD1 ASP A  92      12.156 -14.960  11.259  1.00  0.83           O  
ATOM   1330  OD2 ASP A  92      10.661 -13.465  10.864  1.00  0.83           O  
ATOM   1331  H   ASP A  92      15.350 -13.961  11.731  1.00  0.83           H  
ATOM   1332  HA  ASP A  92      14.263 -14.702   9.883  1.00  0.83           H  
ATOM   1333 1HB  ASP A  92      12.632 -12.145   9.935  1.00  0.83           H  
ATOM   1334 2HB  ASP A  92      12.458 -13.425   8.788  1.00  0.83           H  
ATOM   1335  N   TYR A  93      15.817 -12.063   8.891  1.00  0.77           N  
ATOM   1336  CA  TYR A  93      16.644 -11.589   7.778  1.00  0.77           C  
ATOM   1337  C   TYR A  93      17.664 -12.648   7.432  1.00  0.77           C  
ATOM   1338  O   TYR A  93      18.147 -12.737   6.306  1.00  0.77           O  
ATOM   1339  CB  TYR A  93      17.289 -10.253   8.089  1.00  0.77           C  
ATOM   1340  CG  TYR A  93      16.370  -9.128   7.823  1.00  0.77           C  
ATOM   1341  CD1 TYR A  93      15.814  -8.429   8.847  1.00  0.77           C  
ATOM   1342  CD2 TYR A  93      16.088  -8.795   6.508  1.00  0.77           C  
ATOM   1343  CE1 TYR A  93      14.975  -7.369   8.575  1.00  0.77           C  
ATOM   1344  CE2 TYR A  93      15.251  -7.752   6.239  1.00  0.77           C  
ATOM   1345  CZ  TYR A  93      14.703  -7.035   7.262  1.00  0.77           C  
ATOM   1346  OH  TYR A  93      13.871  -5.987   6.990  1.00  0.77           O  
ATOM   1347  H   TYR A  93      15.820 -11.563   9.775  1.00  0.77           H  
ATOM   1348  HA  TYR A  93      16.004 -11.443   6.912  1.00  0.77           H  
ATOM   1349 1HB  TYR A  93      17.585 -10.211   9.139  1.00  0.77           H  
ATOM   1350 2HB  TYR A  93      18.188 -10.121   7.486  1.00  0.77           H  
ATOM   1351  HD1 TYR A  93      16.044  -8.714   9.869  1.00  0.77           H  
ATOM   1352  HD2 TYR A  93      16.539  -9.364   5.694  1.00  0.77           H  
ATOM   1353  HE1 TYR A  93      14.527  -6.800   9.387  1.00  0.77           H  
ATOM   1354  HE2 TYR A  93      15.027  -7.485   5.217  1.00  0.77           H  
ATOM   1355  HH  TYR A  93      13.970  -5.308   7.680  1.00  0.77           H  
ATOM   1356  N   GLN A  94      17.941 -13.491   8.410  1.00  0.72           N  
ATOM   1357  CA  GLN A  94      18.800 -14.644   8.262  1.00  0.72           C  
ATOM   1358  C   GLN A  94      18.307 -15.604   7.221  1.00  0.72           C  
ATOM   1359  O   GLN A  94      19.094 -16.288   6.558  1.00  0.72           O  
ATOM   1360  CB  GLN A  94      18.911 -15.351   9.582  1.00  0.72           C  
ATOM   1361  CG  GLN A  94      19.616 -16.617   9.496  1.00  0.72           C  
ATOM   1362  CD  GLN A  94      20.003 -17.042  10.803  1.00  0.72           C  
ATOM   1363  OE1 GLN A  94      21.010 -16.513  11.202  1.00  0.72           O  
ATOM   1364  NE2 GLN A  94      19.298 -17.902  11.504  1.00  0.72           N  
ATOM   1365  H   GLN A  94      17.509 -13.322   9.305  1.00  0.72           H  
ATOM   1366  HA  GLN A  94      19.778 -14.311   7.952  1.00  0.72           H  
ATOM   1367 1HB  GLN A  94      19.438 -14.710  10.288  1.00  0.72           H  
ATOM   1368 2HB  GLN A  94      17.915 -15.542   9.981  1.00  0.72           H  
ATOM   1369 1HG  GLN A  94      18.958 -17.373   9.058  1.00  0.72           H  
ATOM   1370 2HG  GLN A  94      20.512 -16.476   8.896  1.00  0.72           H  
ATOM   1371 1HE2 GLN A  94      19.601 -18.135  12.460  1.00  0.72           H  
ATOM   1372 2HE2 GLN A  94      18.461 -18.298  11.129  1.00  0.72           H  
ATOM   1373  N   TYR A  95      16.994 -15.690   7.099  1.00  0.67           N  
ATOM   1374  CA  TYR A  95      16.411 -16.607   6.174  1.00  0.67           C  
ATOM   1375  C   TYR A  95      16.151 -15.876   4.886  1.00  0.67           C  
ATOM   1376  O   TYR A  95      16.241 -16.467   3.817  1.00  0.67           O  
ATOM   1377  CB  TYR A  95      15.182 -17.232   6.792  1.00  0.67           C  
ATOM   1378  CG  TYR A  95      15.554 -18.105   7.930  1.00  0.67           C  
ATOM   1379  CD1 TYR A  95      15.206 -17.739   9.202  1.00  0.67           C  
ATOM   1380  CD2 TYR A  95      16.283 -19.279   7.703  1.00  0.67           C  
ATOM   1381  CE1 TYR A  95      15.551 -18.530  10.262  1.00  0.67           C  
ATOM   1382  CE2 TYR A  95      16.637 -20.079   8.769  1.00  0.67           C  
ATOM   1383  CZ  TYR A  95      16.261 -19.705  10.048  1.00  0.67           C  
ATOM   1384  OH  TYR A  95      16.584 -20.484  11.126  1.00  0.67           O  
ATOM   1385  H   TYR A  95      16.375 -15.080   7.622  1.00  0.67           H  
ATOM   1386  HA  TYR A  95      17.120 -17.404   5.972  1.00  0.67           H  
ATOM   1387 1HB  TYR A  95      14.545 -16.442   7.169  1.00  0.67           H  
ATOM   1388 2HB  TYR A  95      14.637 -17.816   6.053  1.00  0.67           H  
ATOM   1389  HD1 TYR A  95      14.649 -16.823   9.365  1.00  0.67           H  
ATOM   1390  HD2 TYR A  95      16.569 -19.565   6.685  1.00  0.67           H  
ATOM   1391  HE1 TYR A  95      15.262 -18.237  11.272  1.00  0.67           H  
ATOM   1392  HE2 TYR A  95      17.201 -21.001   8.599  1.00  0.67           H  
ATOM   1393  HH  TYR A  95      16.078 -20.193  11.889  1.00  0.67           H  
ATOM   1394  N   LEU A  96      15.909 -14.570   4.955  1.00  0.65           N  
ATOM   1395  CA  LEU A  96      15.726 -13.842   3.712  1.00  0.65           C  
ATOM   1396  C   LEU A  96      17.018 -13.944   2.925  1.00  0.65           C  
ATOM   1397  O   LEU A  96      17.026 -14.343   1.760  1.00  0.65           O  
ATOM   1398  CB  LEU A  96      15.442 -12.365   3.945  1.00  0.65           C  
ATOM   1399  CG  LEU A  96      15.309 -11.587   2.657  1.00  0.65           C  
ATOM   1400  CD1 LEU A  96      14.129 -12.074   1.952  1.00  0.65           C  
ATOM   1401  CD2 LEU A  96      15.224 -10.169   2.906  1.00  0.65           C  
ATOM   1402  H   LEU A  96      15.810 -14.112   5.859  1.00  0.65           H  
ATOM   1403  HA  LEU A  96      14.923 -14.294   3.131  1.00  0.65           H  
ATOM   1404 1HB  LEU A  96      14.526 -12.254   4.509  1.00  0.65           H  
ATOM   1405 2HB  LEU A  96      16.256 -11.931   4.516  1.00  0.65           H  
ATOM   1406  HG  LEU A  96      16.172 -11.786   2.036  1.00  0.65           H  
ATOM   1407 1HD1 LEU A  96      14.018 -11.553   1.000  1.00  0.65           H  
ATOM   1408 2HD1 LEU A  96      14.243 -13.130   1.787  1.00  0.65           H  
ATOM   1409 3HD1 LEU A  96      13.256 -11.897   2.561  1.00  0.65           H  
ATOM   1410 1HD2 LEU A  96      15.127  -9.647   1.953  1.00  0.65           H  
ATOM   1411 2HD2 LEU A  96      14.389  -9.969   3.500  1.00  0.65           H  
ATOM   1412 3HD2 LEU A  96      16.107  -9.837   3.416  1.00  0.65           H  
ATOM   1413  N   ALA A  97      18.125 -13.604   3.595  1.00  0.63           N  
ATOM   1414  CA  ALA A  97      19.442 -13.633   2.993  1.00  0.63           C  
ATOM   1415  C   ALA A  97      19.779 -15.038   2.521  1.00  0.63           C  
ATOM   1416  O   ALA A  97      20.329 -15.203   1.432  1.00  0.63           O  
ATOM   1417  CB  ALA A  97      20.459 -13.116   3.986  1.00  0.63           C  
ATOM   1418  H   ALA A  97      18.048 -13.304   4.564  1.00  0.63           H  
ATOM   1419  HA  ALA A  97      19.450 -12.983   2.131  1.00  0.63           H  
ATOM   1420 1HB  ALA A  97      21.441 -13.105   3.537  1.00  0.63           H  
ATOM   1421 2HB  ALA A  97      20.195 -12.115   4.287  1.00  0.63           H  
ATOM   1422 3HB  ALA A  97      20.454 -13.732   4.852  1.00  0.63           H  
ATOM   1423  N   ALA A  98      19.412 -16.069   3.294  1.00  0.63           N  
ATOM   1424  CA  ALA A  98      19.669 -17.427   2.845  1.00  0.63           C  
ATOM   1425  C   ALA A  98      18.917 -17.764   1.584  1.00  0.63           C  
ATOM   1426  O   ALA A  98      19.473 -18.350   0.661  1.00  0.63           O  
ATOM   1427  CB  ALA A  98      19.224 -18.411   3.871  1.00  0.63           C  
ATOM   1428  H   ALA A  98      18.989 -15.932   4.211  1.00  0.63           H  
ATOM   1429  HA  ALA A  98      20.737 -17.527   2.669  1.00  0.63           H  
ATOM   1430 1HB  ALA A  98      19.455 -19.412   3.521  1.00  0.63           H  
ATOM   1431 2HB  ALA A  98      19.700 -18.224   4.752  1.00  0.63           H  
ATOM   1432 3HB  ALA A  98      18.157 -18.325   4.033  1.00  0.63           H  
ATOM   1433  N   ARG A  99      17.644 -17.385   1.540  1.00  0.63           N  
ATOM   1434  CA  ARG A  99      16.786 -17.700   0.416  1.00  0.63           C  
ATOM   1435  C   ARG A  99      17.298 -16.999  -0.832  1.00  0.63           C  
ATOM   1436  O   ARG A  99      17.352 -17.592  -1.914  1.00  0.63           O  
ATOM   1437  CB  ARG A  99      15.351 -17.340   0.784  1.00  0.63           C  
ATOM   1438  CG  ARG A  99      14.760 -18.303   1.867  1.00  0.63           C  
ATOM   1439  CD  ARG A  99      13.477 -17.843   2.482  1.00  0.63           C  
ATOM   1440  NE  ARG A  99      12.376 -17.815   1.548  1.00  0.63           N  
ATOM   1441  CZ  ARG A  99      11.549 -18.849   1.265  1.00  0.63           C  
ATOM   1442  NH1 ARG A  99      11.699 -19.994   1.888  1.00  0.63           N  
ATOM   1443  NH2 ARG A  99      10.579 -18.714   0.371  1.00  0.63           N  
ATOM   1444  H   ARG A  99      17.240 -16.893   2.335  1.00  0.63           H  
ATOM   1445  HA  ARG A  99      16.835 -18.770   0.255  1.00  0.63           H  
ATOM   1446 1HB  ARG A  99      15.312 -16.326   1.183  1.00  0.63           H  
ATOM   1447 2HB  ARG A  99      14.716 -17.381  -0.098  1.00  0.63           H  
ATOM   1448 1HG  ARG A  99      14.553 -19.234   1.403  1.00  0.63           H  
ATOM   1449 2HG  ARG A  99      15.487 -18.468   2.656  1.00  0.63           H  
ATOM   1450 1HD  ARG A  99      13.214 -18.503   3.306  1.00  0.63           H  
ATOM   1451 2HD  ARG A  99      13.618 -16.833   2.863  1.00  0.63           H  
ATOM   1452  HE  ARG A  99      12.218 -16.930   1.090  1.00  0.63           H  
ATOM   1453 1HH1 ARG A  99      12.429 -20.088   2.588  1.00  0.63           H  
ATOM   1454 2HH1 ARG A  99      11.085 -20.773   1.681  1.00  0.63           H  
ATOM   1455 1HH2 ARG A  99      10.446 -17.833  -0.127  1.00  0.63           H  
ATOM   1456 2HH2 ARG A  99       9.967 -19.491   0.170  1.00  0.63           H  
ATOM   1457  N   LEU A 100      17.756 -15.761  -0.666  1.00  0.63           N  
ATOM   1458  CA  LEU A 100      18.341 -15.014  -1.764  1.00  0.63           C  
ATOM   1459  C   LEU A 100      19.624 -15.713  -2.234  1.00  0.63           C  
ATOM   1460  O   LEU A 100      19.855 -15.862  -3.442  1.00  0.63           O  
ATOM   1461  CB  LEU A 100      18.653 -13.603  -1.271  1.00  0.63           C  
ATOM   1462  CG  LEU A 100      17.477 -12.686  -0.987  1.00  0.63           C  
ATOM   1463  CD1 LEU A 100      17.956 -11.488  -0.207  1.00  0.63           C  
ATOM   1464  CD2 LEU A 100      16.899 -12.253  -2.294  1.00  0.63           C  
ATOM   1465  H   LEU A 100      17.674 -15.317   0.251  1.00  0.63           H  
ATOM   1466  HA  LEU A 100      17.632 -14.971  -2.585  1.00  0.63           H  
ATOM   1467 1HB  LEU A 100      19.234 -13.679  -0.358  1.00  0.63           H  
ATOM   1468 2HB  LEU A 100      19.245 -13.108  -2.027  1.00  0.63           H  
ATOM   1469  HG  LEU A 100      16.729 -13.192  -0.409  1.00  0.63           H  
ATOM   1470 1HD1 LEU A 100      17.131 -10.804  -0.022  1.00  0.63           H  
ATOM   1471 2HD1 LEU A 100      18.356 -11.811   0.727  1.00  0.63           H  
ATOM   1472 3HD1 LEU A 100      18.719 -11.007  -0.754  1.00  0.63           H  
ATOM   1473 1HD2 LEU A 100      16.085 -11.599  -2.104  1.00  0.63           H  
ATOM   1474 2HD2 LEU A 100      17.657 -11.734  -2.878  1.00  0.63           H  
ATOM   1475 3HD2 LEU A 100      16.552 -13.127  -2.843  1.00  0.63           H  
ATOM   1476  N   ALA A 101      20.439 -16.180  -1.270  1.00  0.64           N  
ATOM   1477  CA  ALA A 101      21.677 -16.896  -1.561  1.00  0.64           C  
ATOM   1478  C   ALA A 101      21.385 -18.194  -2.297  1.00  0.64           C  
ATOM   1479  O   ALA A 101      22.117 -18.552  -3.216  1.00  0.64           O  
ATOM   1480  CB  ALA A 101      22.469 -17.125  -0.287  1.00  0.64           C  
ATOM   1481  H   ALA A 101      20.207 -16.008  -0.293  1.00  0.64           H  
ATOM   1482  HA  ALA A 101      22.275 -16.294  -2.221  1.00  0.64           H  
ATOM   1483 1HB  ALA A 101      23.408 -17.629  -0.526  1.00  0.64           H  
ATOM   1484 2HB  ALA A 101      22.681 -16.167   0.182  1.00  0.64           H  
ATOM   1485 3HB  ALA A 101      21.892 -17.734   0.393  1.00  0.64           H  
ATOM   1486  N   ILE A 102      20.295 -18.874  -1.949  1.00  0.65           N  
ATOM   1487  CA  ILE A 102      19.913 -20.086  -2.656  1.00  0.65           C  
ATOM   1488  C   ILE A 102      19.458 -19.799  -4.078  1.00  0.65           C  
ATOM   1489  O   ILE A 102      19.803 -20.543  -4.997  1.00  0.65           O  
ATOM   1490  CB  ILE A 102      18.846 -20.888  -1.928  1.00  0.65           C  
ATOM   1491  CG1 ILE A 102      19.390 -21.430  -0.616  1.00  0.65           C  
ATOM   1492  CG2 ILE A 102      18.362 -22.016  -2.829  1.00  0.65           C  
ATOM   1493  CD1 ILE A 102      20.589 -22.350  -0.799  1.00  0.65           C  
ATOM   1494  H   ILE A 102      19.740 -18.555  -1.156  1.00  0.65           H  
ATOM   1495  HA  ILE A 102      20.793 -20.723  -2.712  1.00  0.65           H  
ATOM   1496  HB  ILE A 102      18.026 -20.227  -1.685  1.00  0.65           H  
ATOM   1497 1HG1 ILE A 102      19.689 -20.614   0.011  1.00  0.65           H  
ATOM   1498 2HG1 ILE A 102      18.599 -21.973  -0.115  1.00  0.65           H  
ATOM   1499 1HG2 ILE A 102      17.583 -22.574  -2.319  1.00  0.65           H  
ATOM   1500 2HG2 ILE A 102      17.960 -21.594  -3.748  1.00  0.65           H  
ATOM   1501 3HG2 ILE A 102      19.190 -22.683  -3.068  1.00  0.65           H  
ATOM   1502 1HD1 ILE A 102      20.921 -22.706   0.170  1.00  0.65           H  
ATOM   1503 2HD1 ILE A 102      20.312 -23.202  -1.418  1.00  0.65           H  
ATOM   1504 3HD1 ILE A 102      21.394 -21.801  -1.281  1.00  0.65           H  
ATOM   1505  N   PHE A 103      18.685 -18.730  -4.290  1.00  0.66           N  
ATOM   1506  CA  PHE A 103      18.292 -18.428  -5.662  1.00  0.66           C  
ATOM   1507  C   PHE A 103      19.550 -18.163  -6.502  1.00  0.66           C  
ATOM   1508  O   PHE A 103      19.694 -18.684  -7.615  1.00  0.66           O  
ATOM   1509  CB  PHE A 103      17.382 -17.196  -5.720  1.00  0.66           C  
ATOM   1510  CG  PHE A 103      15.951 -17.415  -5.323  1.00  0.66           C  
ATOM   1511  CD1 PHE A 103      15.350 -16.630  -4.343  1.00  0.66           C  
ATOM   1512  CD2 PHE A 103      15.203 -18.400  -5.932  1.00  0.66           C  
ATOM   1513  CE1 PHE A 103      14.032 -16.826  -3.996  1.00  0.66           C  
ATOM   1514  CE2 PHE A 103      13.883 -18.601  -5.591  1.00  0.66           C  
ATOM   1515  CZ  PHE A 103      13.294 -17.809  -4.620  1.00  0.66           C  
ATOM   1516  H   PHE A 103      18.375 -18.150  -3.508  1.00  0.66           H  
ATOM   1517  HA  PHE A 103      17.763 -19.286  -6.078  1.00  0.66           H  
ATOM   1518 1HB  PHE A 103      17.792 -16.433  -5.060  1.00  0.66           H  
ATOM   1519 2HB  PHE A 103      17.398 -16.787  -6.712  1.00  0.66           H  
ATOM   1520  HD1 PHE A 103      15.930 -15.853  -3.854  1.00  0.66           H  
ATOM   1521  HD2 PHE A 103      15.670 -19.019  -6.695  1.00  0.66           H  
ATOM   1522  HE1 PHE A 103      13.575 -16.206  -3.235  1.00  0.66           H  
ATOM   1523  HE2 PHE A 103      13.306 -19.383  -6.085  1.00  0.66           H  
ATOM   1524  HZ  PHE A 103      12.253 -17.967  -4.346  1.00  0.66           H  
ATOM   1525  N   HIS A 104      20.507 -17.435  -5.911  1.00  0.69           N  
ATOM   1526  CA  HIS A 104      21.787 -17.120  -6.541  1.00  0.69           C  
ATOM   1527  C   HIS A 104      22.555 -18.406  -6.834  1.00  0.69           C  
ATOM   1528  O   HIS A 104      23.003 -18.630  -7.960  1.00  0.69           O  
ATOM   1529  CB  HIS A 104      22.569 -16.177  -5.625  1.00  0.69           C  
ATOM   1530  CG  HIS A 104      23.914 -15.746  -6.070  1.00  0.69           C  
ATOM   1531  ND1 HIS A 104      24.110 -14.865  -7.104  1.00  0.69           N  
ATOM   1532  CD2 HIS A 104      25.140 -16.034  -5.581  1.00  0.69           C  
ATOM   1533  CE1 HIS A 104      25.400 -14.636  -7.242  1.00  0.69           C  
ATOM   1534  NE2 HIS A 104      26.047 -15.329  -6.330  1.00  0.69           N  
ATOM   1535  H   HIS A 104      20.323 -17.044  -4.985  1.00  0.69           H  
ATOM   1536  HA  HIS A 104      21.612 -16.610  -7.487  1.00  0.69           H  
ATOM   1537 1HB  HIS A 104      21.972 -15.283  -5.460  1.00  0.69           H  
ATOM   1538 2HB  HIS A 104      22.690 -16.643  -4.662  1.00  0.69           H  
ATOM   1539  HD2 HIS A 104      25.364 -16.697  -4.740  1.00  0.69           H  
ATOM   1540  HE1 HIS A 104      25.853 -13.985  -7.972  1.00  0.69           H  
ATOM   1541  HE2 HIS A 104      27.056 -15.335  -6.201  1.00  0.69           H  
ATOM   1542  N   LEU A 105      22.676 -19.268  -5.832  1.00  0.71           N  
ATOM   1543  CA  LEU A 105      23.350 -20.539  -5.989  1.00  0.71           C  
ATOM   1544  C   LEU A 105      22.769 -21.384  -7.087  1.00  0.71           C  
ATOM   1545  O   LEU A 105      23.515 -21.975  -7.850  1.00  0.71           O  
ATOM   1546  CB  LEU A 105      23.332 -21.337  -4.708  1.00  0.71           C  
ATOM   1547  CG  LEU A 105      23.870 -22.726  -4.854  1.00  0.71           C  
ATOM   1548  CD1 LEU A 105      25.281 -22.695  -5.332  1.00  0.71           C  
ATOM   1549  CD2 LEU A 105      23.773 -23.402  -3.544  1.00  0.71           C  
ATOM   1550  H   LEU A 105      22.299 -19.031  -4.923  1.00  0.71           H  
ATOM   1551  HA  LEU A 105      24.389 -20.334  -6.236  1.00  0.71           H  
ATOM   1552 1HB  LEU A 105      23.920 -20.808  -3.949  1.00  0.71           H  
ATOM   1553 2HB  LEU A 105      22.308 -21.411  -4.361  1.00  0.71           H  
ATOM   1554  HG  LEU A 105      23.278 -23.271  -5.593  1.00  0.71           H  
ATOM   1555 1HD1 LEU A 105      25.616 -23.717  -5.430  1.00  0.71           H  
ATOM   1556 2HD1 LEU A 105      25.339 -22.199  -6.299  1.00  0.71           H  
ATOM   1557 3HD1 LEU A 105      25.895 -22.165  -4.617  1.00  0.71           H  
ATOM   1558 1HD2 LEU A 105      24.152 -24.388  -3.670  1.00  0.71           H  
ATOM   1559 2HD2 LEU A 105      24.370 -22.865  -2.804  1.00  0.71           H  
ATOM   1560 3HD2 LEU A 105      22.733 -23.433  -3.222  1.00  0.71           H  
ATOM   1561  N   ARG A 106      21.453 -21.509  -7.157  1.00  0.74           N  
ATOM   1562  CA  ARG A 106      20.864 -22.315  -8.219  1.00  0.74           C  
ATOM   1563  C   ARG A 106      21.162 -21.695  -9.600  1.00  0.74           C  
ATOM   1564  O   ARG A 106      21.431 -22.407 -10.587  1.00  0.74           O  
ATOM   1565  CB  ARG A 106      19.378 -22.454  -8.003  1.00  0.74           C  
ATOM   1566  CG  ARG A 106      18.984 -23.313  -6.830  1.00  0.74           C  
ATOM   1567  CD  ARG A 106      17.542 -23.359  -6.714  1.00  0.74           C  
ATOM   1568  NE  ARG A 106      17.069 -24.029  -5.526  1.00  0.74           N  
ATOM   1569  CZ  ARG A 106      15.827 -23.905  -5.067  1.00  0.74           C  
ATOM   1570  NH1 ARG A 106      14.927 -23.172  -5.704  1.00  0.74           N  
ATOM   1571  NH2 ARG A 106      15.534 -24.525  -3.971  1.00  0.74           N  
ATOM   1572  H   ARG A 106      20.855 -21.036  -6.478  1.00  0.74           H  
ATOM   1573  HA  ARG A 106      21.304 -23.310  -8.179  1.00  0.74           H  
ATOM   1574 1HB  ARG A 106      18.938 -21.466  -7.857  1.00  0.74           H  
ATOM   1575 2HB  ARG A 106      18.922 -22.897  -8.869  1.00  0.74           H  
ATOM   1576 1HG  ARG A 106      19.334 -24.315  -7.010  1.00  0.74           H  
ATOM   1577 2HG  ARG A 106      19.414 -22.924  -5.909  1.00  0.74           H  
ATOM   1578 1HD  ARG A 106      17.137 -22.342  -6.722  1.00  0.74           H  
ATOM   1579 2HD  ARG A 106      17.167 -23.909  -7.571  1.00  0.74           H  
ATOM   1580  HE  ARG A 106      17.704 -24.629  -4.960  1.00  0.74           H  
ATOM   1581 1HH1 ARG A 106      15.162 -22.725  -6.605  1.00  0.74           H  
ATOM   1582 2HH1 ARG A 106      13.990 -23.092  -5.337  1.00  0.74           H  
ATOM   1583 1HH2 ARG A 106      16.285 -25.101  -3.540  1.00  0.74           H  
ATOM   1584 2HH2 ARG A 106      14.611 -24.450  -3.562  1.00  0.74           H  
ATOM   1585  N   LYS A 107      21.197 -20.356  -9.666  1.00  0.77           N  
ATOM   1586  CA  LYS A 107      21.543 -19.697 -10.915  1.00  0.77           C  
ATOM   1587  C   LYS A 107      22.990 -20.069 -11.288  1.00  0.77           C  
ATOM   1588  O   LYS A 107      23.328 -20.200 -12.461  1.00  0.77           O  
ATOM   1589  CB  LYS A 107      21.357 -18.183 -10.835  1.00  0.77           C  
ATOM   1590  CG  LYS A 107      21.548 -17.489 -12.179  1.00  0.77           C  
ATOM   1591  CD  LYS A 107      20.443 -17.914 -13.152  1.00  0.77           C  
ATOM   1592  CE  LYS A 107      20.595 -17.276 -14.532  1.00  0.77           C  
ATOM   1593  NZ  LYS A 107      19.576 -17.802 -15.509  1.00  0.77           N  
ATOM   1594  H   LYS A 107      20.946 -19.789  -8.851  1.00  0.77           H  
ATOM   1595  HA  LYS A 107      20.887 -20.071 -11.697  1.00  0.77           H  
ATOM   1596 1HB  LYS A 107      20.371 -17.960 -10.453  1.00  0.77           H  
ATOM   1597 2HB  LYS A 107      22.079 -17.764 -10.137  1.00  0.77           H  
ATOM   1598 1HG  LYS A 107      21.517 -16.407 -12.039  1.00  0.77           H  
ATOM   1599 2HG  LYS A 107      22.521 -17.760 -12.593  1.00  0.77           H  
ATOM   1600 1HD  LYS A 107      20.465 -18.983 -13.251  1.00  0.77           H  
ATOM   1601 2HD  LYS A 107      19.473 -17.636 -12.742  1.00  0.77           H  
ATOM   1602 1HE  LYS A 107      20.480 -16.196 -14.445  1.00  0.77           H  
ATOM   1603 2HE  LYS A 107      21.592 -17.496 -14.913  1.00  0.77           H  
ATOM   1604 1HZ  LYS A 107      19.710 -17.370 -16.408  1.00  0.77           H  
ATOM   1605 2HZ  LYS A 107      19.689 -18.836 -15.601  1.00  0.77           H  
ATOM   1606 3HZ  LYS A 107      18.646 -17.602 -15.177  1.00  0.77           H  
ATOM   1607  N   ILE A 108      23.860 -20.228 -10.293  1.00  0.80           N  
ATOM   1608  CA  ILE A 108      25.237 -20.636 -10.558  1.00  0.80           C  
ATOM   1609  C   ILE A 108      25.348 -22.131 -10.875  1.00  0.80           C  
ATOM   1610  O   ILE A 108      25.897 -22.520 -11.904  1.00  0.80           O  
ATOM   1611  CB  ILE A 108      26.136 -20.349  -9.329  1.00  0.80           C  
ATOM   1612  CG1 ILE A 108      26.250 -18.875  -9.080  1.00  0.80           C  
ATOM   1613  CG2 ILE A 108      27.523 -21.004  -9.447  1.00  0.80           C  
ATOM   1614  CD1 ILE A 108      26.883 -18.574  -7.757  1.00  0.80           C  
ATOM   1615  H   ILE A 108      23.553 -20.047  -9.335  1.00  0.80           H  
ATOM   1616  HA  ILE A 108      25.606 -20.071 -11.415  1.00  0.80           H  
ATOM   1617  HB  ILE A 108      25.652 -20.766  -8.453  1.00  0.80           H  
ATOM   1618 1HG1 ILE A 108      26.850 -18.430  -9.864  1.00  0.80           H  
ATOM   1619 2HG1 ILE A 108      25.259 -18.422  -9.105  1.00  0.80           H  
ATOM   1620 1HG2 ILE A 108      28.093 -20.799  -8.544  1.00  0.80           H  
ATOM   1621 2HG2 ILE A 108      27.414 -22.079  -9.564  1.00  0.80           H  
ATOM   1622 3HG2 ILE A 108      28.045 -20.599 -10.304  1.00  0.80           H  
ATOM   1623 1HD1 ILE A 108      26.949 -17.506  -7.635  1.00  0.80           H  
ATOM   1624 2HD1 ILE A 108      26.277 -18.997  -6.957  1.00  0.80           H  
ATOM   1625 3HD1 ILE A 108      27.881 -19.007  -7.725  1.00  0.80           H  
ATOM   1626  N   ALA A 109      24.840 -22.964  -9.964  1.00  0.85           N  
ATOM   1627  CA  ALA A 109      24.922 -24.419 -10.033  1.00  0.85           C  
ATOM   1628  C   ALA A 109      24.196 -25.017 -11.222  1.00  0.85           C  
ATOM   1629  O   ALA A 109      24.687 -25.969 -11.832  1.00  0.85           O  
ATOM   1630  CB  ALA A 109      24.368 -25.025  -8.742  1.00  0.85           C  
ATOM   1631  H   ALA A 109      24.376 -22.562  -9.173  1.00  0.85           H  
ATOM   1632  HA  ALA A 109      25.956 -24.689 -10.131  1.00  0.85           H  
ATOM   1633 1HB  ALA A 109      24.468 -26.106  -8.778  1.00  0.85           H  
ATOM   1634 2HB  ALA A 109      24.923 -24.637  -7.888  1.00  0.85           H  
ATOM   1635 3HB  ALA A 109      23.318 -24.760  -8.640  1.00  0.85           H  
ATOM   1636  N   TYR A 110      23.030 -24.477 -11.559  1.00  0.89           N  
ATOM   1637  CA  TYR A 110      22.252 -25.059 -12.635  1.00  0.89           C  
ATOM   1638  C   TYR A 110      22.025 -24.098 -13.801  1.00  0.89           C  
ATOM   1639  O   TYR A 110      21.863 -24.534 -14.945  1.00  0.89           O  
ATOM   1640  CB  TYR A 110      20.924 -25.572 -12.088  1.00  0.89           C  
ATOM   1641  CG  TYR A 110      21.106 -26.499 -10.899  1.00  0.89           C  
ATOM   1642  CD1 TYR A 110      20.420 -26.265  -9.736  1.00  0.89           C  
ATOM   1643  CD2 TYR A 110      22.020 -27.546 -10.953  1.00  0.89           C  
ATOM   1644  CE1 TYR A 110      20.597 -27.104  -8.665  1.00  0.89           C  
ATOM   1645  CE2 TYR A 110      22.217 -28.354  -9.859  1.00  0.89           C  
ATOM   1646  CZ  TYR A 110      21.514 -28.155  -8.724  1.00  0.89           C  
ATOM   1647  OH  TYR A 110      21.730 -29.007  -7.646  1.00  0.89           O  
ATOM   1648  H   TYR A 110      22.646 -23.687 -11.054  1.00  0.89           H  
ATOM   1649  HA  TYR A 110      22.801 -25.913 -13.034  1.00  0.89           H  
ATOM   1650 1HB  TYR A 110      20.302 -24.724 -11.773  1.00  0.89           H  
ATOM   1651 2HB  TYR A 110      20.383 -26.103 -12.868  1.00  0.89           H  
ATOM   1652  HD1 TYR A 110      19.707 -25.440  -9.677  1.00  0.89           H  
ATOM   1653  HD2 TYR A 110      22.592 -27.727 -11.869  1.00  0.89           H  
ATOM   1654  HE1 TYR A 110      20.021 -26.937  -7.779  1.00  0.89           H  
ATOM   1655  HE2 TYR A 110      22.931 -29.154  -9.907  1.00  0.89           H  
ATOM   1656  HH  TYR A 110      21.107 -28.802  -6.948  1.00  0.89           H  
ATOM   1657  N   GLY A 111      21.995 -22.791 -13.521  1.00  0.92           N  
ATOM   1658  CA  GLY A 111      21.701 -21.793 -14.556  1.00  0.92           C  
ATOM   1659  C   GLY A 111      20.236 -21.377 -14.548  1.00  0.92           C  
ATOM   1660  O   GLY A 111      19.777 -20.657 -15.447  1.00  0.92           O  
ATOM   1661  H   GLY A 111      22.131 -22.485 -12.560  1.00  0.92           H  
ATOM   1662 1HA  GLY A 111      22.333 -20.921 -14.434  1.00  0.92           H  
ATOM   1663 2HA  GLY A 111      21.949 -22.214 -15.529  1.00  0.92           H  
ATOM   1664  N   GLU A 112      19.519 -21.818 -13.517  1.00  0.93           N  
ATOM   1665  CA  GLU A 112      18.086 -21.570 -13.339  1.00  0.93           C  
ATOM   1666  C   GLU A 112      17.719 -21.723 -11.875  1.00  0.93           C  
ATOM   1667  O   GLU A 112      18.428 -22.381 -11.130  1.00  0.93           O  
ATOM   1668  CB  GLU A 112      17.265 -22.527 -14.231  1.00  0.93           C  
ATOM   1669  CG  GLU A 112      15.701 -22.355 -14.229  1.00  0.93           C  
ATOM   1670  CD  GLU A 112      15.200 -20.968 -14.583  1.00  0.93           C  
ATOM   1671  OE1 GLU A 112      15.217 -20.130 -13.707  1.00  0.93           O  
ATOM   1672  OE2 GLU A 112      14.787 -20.755 -15.700  1.00  0.93           O  
ATOM   1673  H   GLU A 112      20.017 -22.336 -12.795  1.00  0.93           H  
ATOM   1674  HA  GLU A 112      17.868 -20.544 -13.635  1.00  0.93           H  
ATOM   1675 1HB  GLU A 112      17.599 -22.429 -15.264  1.00  0.93           H  
ATOM   1676 2HB  GLU A 112      17.473 -23.555 -13.925  1.00  0.93           H  
ATOM   1677 1HG  GLU A 112      15.308 -23.042 -14.976  1.00  0.93           H  
ATOM   1678 2HG  GLU A 112      15.282 -22.659 -13.287  1.00  0.93           H  
ATOM   1679  N   TYR A 113      16.579 -21.168 -11.470  1.00  0.90           N  
ATOM   1680  CA  TYR A 113      16.112 -21.280 -10.086  1.00  0.90           C  
ATOM   1681  C   TYR A 113      15.559 -22.672  -9.727  1.00  0.90           C  
ATOM   1682  O   TYR A 113      15.143 -22.892  -8.583  1.00  0.90           O  
ATOM   1683  CB  TYR A 113      15.061 -20.207  -9.766  1.00  0.90           C  
ATOM   1684  CG  TYR A 113      15.605 -18.778  -9.621  1.00  0.90           C  
ATOM   1685  CD1 TYR A 113      16.949 -18.489  -9.863  1.00  0.90           C  
ATOM   1686  CD2 TYR A 113      14.746 -17.756  -9.204  1.00  0.90           C  
ATOM   1687  CE1 TYR A 113      17.409 -17.189  -9.702  1.00  0.90           C  
ATOM   1688  CE2 TYR A 113      15.222 -16.473  -9.038  1.00  0.90           C  
ATOM   1689  CZ  TYR A 113      16.538 -16.189  -9.290  1.00  0.90           C  
ATOM   1690  OH  TYR A 113      17.001 -14.911  -9.132  1.00  0.90           O  
ATOM   1691  H   TYR A 113      16.017 -20.656 -12.157  1.00  0.90           H  
ATOM   1692  HA  TYR A 113      16.968 -21.101  -9.437  1.00  0.90           H  
ATOM   1693 1HB  TYR A 113      14.311 -20.201 -10.564  1.00  0.90           H  
ATOM   1694 2HB  TYR A 113      14.546 -20.469  -8.844  1.00  0.90           H  
ATOM   1695  HD1 TYR A 113      17.639 -19.273 -10.180  1.00  0.90           H  
ATOM   1696  HD2 TYR A 113      13.698 -17.976  -8.998  1.00  0.90           H  
ATOM   1697  HE1 TYR A 113      18.450 -16.949  -9.891  1.00  0.90           H  
ATOM   1698  HE2 TYR A 113      14.558 -15.690  -8.706  1.00  0.90           H  
ATOM   1699  HH  TYR A 113      17.945 -14.884  -9.335  1.00  0.90           H  
ATOM   1700  N   GLU A 114      15.536 -23.597 -10.698  1.00  0.84           N  
ATOM   1701  CA  GLU A 114      15.081 -24.967 -10.468  1.00  0.84           C  
ATOM   1702  C   GLU A 114      16.161 -25.974 -10.942  1.00  0.84           C  
ATOM   1703  O   GLU A 114      16.801 -25.752 -11.967  1.00  0.84           O  
ATOM   1704  CB  GLU A 114      13.761 -25.225 -11.208  1.00  0.84           C  
ATOM   1705  CG  GLU A 114      12.586 -24.375 -10.721  1.00  0.84           C  
ATOM   1706  CD  GLU A 114      11.290 -24.676 -11.440  1.00  0.84           C  
ATOM   1707  OE1 GLU A 114      11.295 -25.510 -12.314  1.00  0.84           O  
ATOM   1708  OE2 GLU A 114      10.296 -24.072 -11.108  1.00  0.84           O  
ATOM   1709  H   GLU A 114      15.876 -23.336 -11.613  1.00  0.84           H  
ATOM   1710  HA  GLU A 114      14.900 -25.069  -9.405  1.00  0.84           H  
ATOM   1711 1HB  GLU A 114      13.898 -25.016 -12.269  1.00  0.84           H  
ATOM   1712 2HB  GLU A 114      13.483 -26.272 -11.116  1.00  0.84           H  
ATOM   1713 1HG  GLU A 114      12.449 -24.543  -9.651  1.00  0.84           H  
ATOM   1714 2HG  GLU A 114      12.831 -23.323 -10.864  1.00  0.84           H  
ATOM   1715  N   PRO A 115      16.373 -27.093 -10.222  1.00  0.77           N  
ATOM   1716  CA  PRO A 115      17.351 -28.137 -10.518  1.00  0.77           C  
ATOM   1717  C   PRO A 115      17.037 -29.109 -11.683  1.00  0.77           C  
ATOM   1718  O   PRO A 115      15.878 -29.270 -12.062  1.00  0.77           O  
ATOM   1719  CB  PRO A 115      17.385 -28.896  -9.201  1.00  0.77           C  
ATOM   1720  CG  PRO A 115      16.016 -28.715  -8.598  1.00  0.77           C  
ATOM   1721  CD  PRO A 115      15.600 -27.326  -8.979  1.00  0.77           C  
ATOM   1722  HA  PRO A 115      18.288 -27.617 -10.694  1.00  0.77           H  
ATOM   1723 1HB  PRO A 115      17.577 -29.929  -9.426  1.00  0.77           H  
ATOM   1724 2HB  PRO A 115      18.198 -28.550  -8.562  1.00  0.77           H  
ATOM   1725 1HG  PRO A 115      15.329 -29.482  -8.984  1.00  0.77           H  
ATOM   1726 2HG  PRO A 115      16.069 -28.857  -7.512  1.00  0.77           H  
ATOM   1727 1HD  PRO A 115      14.514 -27.312  -9.172  1.00  0.77           H  
ATOM   1728 2HD  PRO A 115      15.901 -26.618  -8.183  1.00  0.77           H  
ATOM   1729  N   PRO A 116      18.085 -29.766 -12.247  1.00  0.70           N  
ATOM   1730  CA  PRO A 116      18.090 -30.863 -13.211  1.00  0.70           C  
ATOM   1731  C   PRO A 116      17.841 -32.190 -12.516  1.00  0.70           C  
ATOM   1732  O   PRO A 116      17.860 -32.256 -11.294  1.00  0.70           O  
ATOM   1733  CB  PRO A 116      19.514 -30.818 -13.761  1.00  0.70           C  
ATOM   1734  CG  PRO A 116      20.318 -30.363 -12.596  1.00  0.70           C  
ATOM   1735  CD  PRO A 116      19.436 -29.354 -11.894  1.00  0.70           C  
ATOM   1736  HA  PRO A 116      17.340 -30.676 -13.989  1.00  0.70           H  
ATOM   1737 1HB  PRO A 116      19.812 -31.819 -14.119  1.00  0.70           H  
ATOM   1738 2HB  PRO A 116      19.567 -30.134 -14.618  1.00  0.70           H  
ATOM   1739 1HG  PRO A 116      20.557 -31.224 -11.950  1.00  0.70           H  
ATOM   1740 2HG  PRO A 116      21.273 -29.942 -12.929  1.00  0.70           H  
ATOM   1741 1HD  PRO A 116      19.612 -29.431 -10.814  1.00  0.70           H  
ATOM   1742 2HD  PRO A 116      19.630 -28.362 -12.303  1.00  0.70           H  
ATOM   1743  N   HIS A 117      17.647 -33.251 -13.285  1.00  0.64           N  
ATOM   1744  CA  HIS A 117      17.557 -34.588 -12.695  1.00  0.64           C  
ATOM   1745  C   HIS A 117      18.908 -34.996 -12.087  1.00  0.64           C  
ATOM   1746  O   HIS A 117      19.961 -34.827 -12.720  1.00  0.64           O  
ATOM   1747  CB  HIS A 117      17.141 -35.601 -13.766  1.00  0.64           C  
ATOM   1748  CG  HIS A 117      16.727 -36.975 -13.274  1.00  0.64           C  
ATOM   1749  ND1 HIS A 117      17.624 -37.940 -12.839  1.00  0.64           N  
ATOM   1750  CD2 HIS A 117      15.501 -37.545 -13.203  1.00  0.64           C  
ATOM   1751  CE1 HIS A 117      16.952 -39.036 -12.510  1.00  0.64           C  
ATOM   1752  NE2 HIS A 117      15.666 -38.819 -12.731  1.00  0.64           N  
ATOM   1753  H   HIS A 117      17.589 -33.141 -14.286  1.00  0.64           H  
ATOM   1754  HA  HIS A 117      16.814 -34.591 -11.899  1.00  0.64           H  
ATOM   1755 1HB  HIS A 117      16.308 -35.190 -14.337  1.00  0.64           H  
ATOM   1756 2HB  HIS A 117      17.969 -35.736 -14.463  1.00  0.64           H  
ATOM   1757  HD2 HIS A 117      14.555 -37.081 -13.481  1.00  0.64           H  
ATOM   1758  HE1 HIS A 117      17.385 -39.964 -12.135  1.00  0.64           H  
ATOM   1759  HE2 HIS A 117      14.891 -39.498 -12.583  1.00  0.64           H  
ATOM   1760  N   LEU A 118      18.859 -35.617 -10.909  1.00  0.60           N  
ATOM   1761  CA  LEU A 118      20.038 -36.118 -10.203  1.00  0.60           C  
ATOM   1762  C   LEU A 118      20.952 -37.011 -11.051  1.00  0.60           C  
ATOM   1763  O   LEU A 118      22.170 -36.879 -10.972  1.00  0.60           O  
ATOM   1764  CB  LEU A 118      19.596 -36.924  -8.978  1.00  0.60           C  
ATOM   1765  CG  LEU A 118      20.705 -37.468  -8.053  1.00  0.60           C  
ATOM   1766  CD1 LEU A 118      21.448 -36.284  -7.397  1.00  0.60           C  
ATOM   1767  CD2 LEU A 118      20.074 -38.419  -7.008  1.00  0.60           C  
ATOM   1768  H   LEU A 118      17.958 -35.702 -10.447  1.00  0.60           H  
ATOM   1769  HA  LEU A 118      20.620 -35.270  -9.866  1.00  0.60           H  
ATOM   1770 1HB  LEU A 118      18.937 -36.301  -8.383  1.00  0.60           H  
ATOM   1771 2HB  LEU A 118      19.019 -37.782  -9.328  1.00  0.60           H  
ATOM   1772  HG  LEU A 118      21.433 -38.019  -8.644  1.00  0.60           H  
ATOM   1773 1HD1 LEU A 118      22.232 -36.655  -6.758  1.00  0.60           H  
ATOM   1774 2HD1 LEU A 118      21.884 -35.654  -8.173  1.00  0.60           H  
ATOM   1775 3HD1 LEU A 118      20.756 -35.694  -6.805  1.00  0.60           H  
ATOM   1776 1HD2 LEU A 118      20.854 -38.812  -6.361  1.00  0.60           H  
ATOM   1777 2HD2 LEU A 118      19.345 -37.880  -6.409  1.00  0.60           H  
ATOM   1778 3HD2 LEU A 118      19.573 -39.247  -7.520  1.00  0.60           H  
ATOM   1779  N   TYR A 119      20.397 -37.924 -11.856  1.00  0.59           N  
ATOM   1780  CA  TYR A 119      21.248 -38.827 -12.633  1.00  0.59           C  
ATOM   1781  C   TYR A 119      22.155 -38.061 -13.580  1.00  0.59           C  
ATOM   1782  O   TYR A 119      23.366 -38.296 -13.621  1.00  0.59           O  
ATOM   1783  CB  TYR A 119      20.424 -39.838 -13.430  1.00  0.59           C  
ATOM   1784  CG  TYR A 119      21.263 -40.741 -14.306  1.00  0.59           C  
ATOM   1785  CD1 TYR A 119      21.946 -41.805 -13.753  1.00  0.59           C  
ATOM   1786  CD2 TYR A 119      21.333 -40.506 -15.662  1.00  0.59           C  
ATOM   1787  CE1 TYR A 119      22.707 -42.636 -14.545  1.00  0.59           C  
ATOM   1788  CE2 TYR A 119      22.088 -41.325 -16.463  1.00  0.59           C  
ATOM   1789  CZ  TYR A 119      22.776 -42.390 -15.916  1.00  0.59           C  
ATOM   1790  OH  TYR A 119      23.514 -43.218 -16.741  1.00  0.59           O  
ATOM   1791  H   TYR A 119      19.386 -37.972 -11.964  1.00  0.59           H  
ATOM   1792  HA  TYR A 119      21.886 -39.374 -11.938  1.00  0.59           H  
ATOM   1793 1HB  TYR A 119      19.844 -40.457 -12.759  1.00  0.59           H  
ATOM   1794 2HB  TYR A 119      19.726 -39.305 -14.072  1.00  0.59           H  
ATOM   1795  HD1 TYR A 119      21.882 -41.977 -12.702  1.00  0.59           H  
ATOM   1796  HD2 TYR A 119      20.788 -39.668 -16.096  1.00  0.59           H  
ATOM   1797  HE1 TYR A 119      23.242 -43.478 -14.098  1.00  0.59           H  
ATOM   1798  HE2 TYR A 119      22.138 -41.134 -17.535  1.00  0.59           H  
ATOM   1799  HH  TYR A 119      24.081 -43.782 -16.202  1.00  0.59           H  
ATOM   1800  N   ASN A 120      21.558 -37.155 -14.360  1.00  0.59           N  
ATOM   1801  CA  ASN A 120      22.297 -36.374 -15.340  1.00  0.59           C  
ATOM   1802  C   ASN A 120      23.297 -35.469 -14.651  1.00  0.59           C  
ATOM   1803  O   ASN A 120      24.404 -35.256 -15.148  1.00  0.59           O  
ATOM   1804  CB  ASN A 120      21.333 -35.571 -16.187  1.00  0.59           C  
ATOM   1805  CG  ASN A 120      20.595 -36.436 -17.154  1.00  0.59           C  
ATOM   1806  OD1 ASN A 120      21.081 -37.513 -17.515  1.00  0.59           O  
ATOM   1807  ND2 ASN A 120      19.439 -35.997 -17.583  1.00  0.59           N  
ATOM   1808  H   ASN A 120      20.564 -37.003 -14.253  1.00  0.59           H  
ATOM   1809  HA  ASN A 120      22.856 -37.055 -15.982  1.00  0.59           H  
ATOM   1810 1HB  ASN A 120      20.612 -35.069 -15.534  1.00  0.59           H  
ATOM   1811 2HB  ASN A 120      21.876 -34.802 -16.734  1.00  0.59           H  
ATOM   1812 1HD2 ASN A 120      18.908 -36.541 -18.234  1.00  0.59           H  
ATOM   1813 2HD2 ASN A 120      19.089 -35.118 -17.264  1.00  0.59           H  
ATOM   1814  N   HIS A 121      22.920 -34.963 -13.478  1.00  0.61           N  
ATOM   1815  CA  HIS A 121      23.807 -34.118 -12.700  1.00  0.61           C  
ATOM   1816  C   HIS A 121      25.070 -34.888 -12.334  1.00  0.61           C  
ATOM   1817  O   HIS A 121      26.186 -34.460 -12.654  1.00  0.61           O  
ATOM   1818  CB  HIS A 121      23.052 -33.620 -11.456  1.00  0.61           C  
ATOM   1819  CG  HIS A 121      23.821 -32.820 -10.494  1.00  0.61           C  
ATOM   1820  ND1 HIS A 121      24.447 -33.373  -9.388  1.00  0.61           N  
ATOM   1821  CD2 HIS A 121      24.098 -31.513 -10.469  1.00  0.61           C  
ATOM   1822  CE1 HIS A 121      25.064 -32.417  -8.720  1.00  0.61           C  
ATOM   1823  NE2 HIS A 121      24.869 -31.281  -9.361  1.00  0.61           N  
ATOM   1824  H   HIS A 121      21.979 -35.149 -13.125  1.00  0.61           H  
ATOM   1825  HA  HIS A 121      24.103 -33.253 -13.290  1.00  0.61           H  
ATOM   1826 1HB  HIS A 121      22.189 -33.037 -11.774  1.00  0.61           H  
ATOM   1827 2HB  HIS A 121      22.666 -34.466 -10.918  1.00  0.61           H  
ATOM   1828  HD2 HIS A 121      23.776 -30.778 -11.204  1.00  0.61           H  
ATOM   1829  HE1 HIS A 121      25.653 -32.542  -7.807  1.00  0.61           H  
ATOM   1830  HE2 HIS A 121      25.251 -30.366  -9.102  1.00  0.61           H  
ATOM   1831  N   VAL A 122      24.884 -36.072 -11.761  1.00  0.64           N  
ATOM   1832  CA  VAL A 122      25.995 -36.903 -11.348  1.00  0.64           C  
ATOM   1833  C   VAL A 122      26.851 -37.349 -12.518  1.00  0.64           C  
ATOM   1834  O   VAL A 122      28.081 -37.277 -12.444  1.00  0.64           O  
ATOM   1835  CB  VAL A 122      25.471 -38.130 -10.591  1.00  0.64           C  
ATOM   1836  CG1 VAL A 122      26.588 -39.113 -10.333  1.00  0.64           C  
ATOM   1837  CG2 VAL A 122      24.885 -37.672  -9.299  1.00  0.64           C  
ATOM   1838  H   VAL A 122      23.932 -36.383 -11.562  1.00  0.64           H  
ATOM   1839  HA  VAL A 122      26.614 -36.319 -10.667  1.00  0.64           H  
ATOM   1840  HB  VAL A 122      24.705 -38.630 -11.197  1.00  0.64           H  
ATOM   1841 1HG1 VAL A 122      26.188 -39.968  -9.807  1.00  0.64           H  
ATOM   1842 2HG1 VAL A 122      27.016 -39.433 -11.274  1.00  0.64           H  
ATOM   1843 3HG1 VAL A 122      27.353 -38.644  -9.743  1.00  0.64           H  
ATOM   1844 1HG2 VAL A 122      24.503 -38.507  -8.767  1.00  0.64           H  
ATOM   1845 2HG2 VAL A 122      25.653 -37.181  -8.707  1.00  0.64           H  
ATOM   1846 3HG2 VAL A 122      24.082 -36.969  -9.487  1.00  0.64           H  
ATOM   1847  N   LYS A 123      26.229 -37.787 -13.608  1.00  0.67           N  
ATOM   1848  CA  LYS A 123      27.014 -38.257 -14.732  1.00  0.67           C  
ATOM   1849  C   LYS A 123      27.854 -37.141 -15.336  1.00  0.67           C  
ATOM   1850  O   LYS A 123      29.056 -37.310 -15.546  1.00  0.67           O  
ATOM   1851  CB  LYS A 123      26.111 -38.859 -15.801  1.00  0.67           C  
ATOM   1852  CG  LYS A 123      26.872 -39.442 -17.004  1.00  0.67           C  
ATOM   1853  CD  LYS A 123      27.700 -40.666 -16.590  1.00  0.67           C  
ATOM   1854  CE  LYS A 123      28.224 -41.466 -17.806  1.00  0.67           C  
ATOM   1855  NZ  LYS A 123      29.335 -40.764 -18.560  1.00  0.67           N  
ATOM   1856  H   LYS A 123      25.209 -37.827 -13.642  1.00  0.67           H  
ATOM   1857  HA  LYS A 123      27.693 -39.024 -14.384  1.00  0.67           H  
ATOM   1858 1HB  LYS A 123      25.502 -39.651 -15.355  1.00  0.67           H  
ATOM   1859 2HB  LYS A 123      25.426 -38.092 -16.167  1.00  0.67           H  
ATOM   1860 1HG  LYS A 123      26.166 -39.731 -17.781  1.00  0.67           H  
ATOM   1861 2HG  LYS A 123      27.552 -38.684 -17.414  1.00  0.67           H  
ATOM   1862 1HD  LYS A 123      28.561 -40.328 -16.003  1.00  0.67           H  
ATOM   1863 2HD  LYS A 123      27.090 -41.321 -15.973  1.00  0.67           H  
ATOM   1864 1HE  LYS A 123      28.593 -42.431 -17.459  1.00  0.67           H  
ATOM   1865 2HE  LYS A 123      27.393 -41.633 -18.490  1.00  0.67           H  
ATOM   1866 1HZ  LYS A 123      29.635 -41.318 -19.331  1.00  0.67           H  
ATOM   1867 2HZ  LYS A 123      29.075 -39.837 -18.913  1.00  0.67           H  
ATOM   1868 3HZ  LYS A 123      30.145 -40.585 -17.957  1.00  0.67           H  
ATOM   1869  N   LYS A 124      27.266 -35.964 -15.552  1.00  0.71           N  
ATOM   1870  CA  LYS A 124      28.031 -34.881 -16.157  1.00  0.71           C  
ATOM   1871  C   LYS A 124      29.204 -34.460 -15.294  1.00  0.71           C  
ATOM   1872  O   LYS A 124      30.305 -34.199 -15.792  1.00  0.71           O  
ATOM   1873  CB  LYS A 124      27.131 -33.670 -16.393  1.00  0.71           C  
ATOM   1874  CG  LYS A 124      26.117 -33.848 -17.518  1.00  0.71           C  
ATOM   1875  CD  LYS A 124      25.237 -32.619 -17.662  1.00  0.71           C  
ATOM   1876  CE  LYS A 124      24.217 -32.794 -18.774  1.00  0.71           C  
ATOM   1877  NZ  LYS A 124      23.345 -31.594 -18.921  1.00  0.71           N  
ATOM   1878  H   LYS A 124      26.277 -35.818 -15.336  1.00  0.71           H  
ATOM   1879  HA  LYS A 124      28.422 -35.230 -17.113  1.00  0.71           H  
ATOM   1880 1HB  LYS A 124      26.567 -33.468 -15.477  1.00  0.71           H  
ATOM   1881 2HB  LYS A 124      27.739 -32.792 -16.603  1.00  0.71           H  
ATOM   1882 1HG  LYS A 124      26.646 -34.012 -18.454  1.00  0.71           H  
ATOM   1883 2HG  LYS A 124      25.496 -34.716 -17.319  1.00  0.71           H  
ATOM   1884 1HD  LYS A 124      24.709 -32.452 -16.719  1.00  0.71           H  
ATOM   1885 2HD  LYS A 124      25.853 -31.747 -17.874  1.00  0.71           H  
ATOM   1886 1HE  LYS A 124      24.739 -32.971 -19.711  1.00  0.71           H  
ATOM   1887 2HE  LYS A 124      23.591 -33.660 -18.547  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 124      22.681 -31.749 -19.666  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 124      22.851 -31.431 -18.057  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 124      23.914 -30.789 -19.140  1.00  0.71           H  
ATOM   1891  N   LEU A 125      28.989 -34.434 -13.992  1.00  0.75           N  
ATOM   1892  CA  LEU A 125      30.025 -33.985 -13.101  1.00  0.75           C  
ATOM   1893  C   LEU A 125      31.060 -35.075 -12.801  1.00  0.75           C  
ATOM   1894  O   LEU A 125      32.214 -34.786 -12.434  1.00  0.75           O  
ATOM   1895  CB  LEU A 125      29.337 -33.430 -11.897  1.00  0.75           C  
ATOM   1896  CG  LEU A 125      28.483 -32.231 -12.225  1.00  0.75           C  
ATOM   1897  CD1 LEU A 125      27.683 -31.828 -11.032  1.00  0.75           C  
ATOM   1898  CD2 LEU A 125      29.400 -31.107 -12.689  1.00  0.75           C  
ATOM   1899  H   LEU A 125      28.068 -34.667 -13.610  1.00  0.75           H  
ATOM   1900  HA  LEU A 125      30.542 -33.161 -13.583  1.00  0.75           H  
ATOM   1901 1HB  LEU A 125      28.752 -34.195 -11.381  1.00  0.75           H  
ATOM   1902 2HB  LEU A 125      30.092 -33.061 -11.298  1.00  0.75           H  
ATOM   1903  HG  LEU A 125      27.784 -32.488 -13.018  1.00  0.75           H  
ATOM   1904 1HD1 LEU A 125      27.058 -30.972 -11.286  1.00  0.75           H  
ATOM   1905 2HD1 LEU A 125      27.056 -32.665 -10.747  1.00  0.75           H  
ATOM   1906 3HD1 LEU A 125      28.311 -31.561 -10.214  1.00  0.75           H  
ATOM   1907 1HD2 LEU A 125      28.800 -30.236 -12.941  1.00  0.75           H  
ATOM   1908 2HD2 LEU A 125      30.096 -30.855 -11.889  1.00  0.75           H  
ATOM   1909 3HD2 LEU A 125      29.960 -31.428 -13.568  1.00  0.75           H  
ATOM   1910  N   THR A 126      30.673 -36.335 -12.994  1.00  0.78           N  
ATOM   1911  CA  THR A 126      31.634 -37.411 -12.874  1.00  0.78           C  
ATOM   1912  C   THR A 126      32.572 -37.319 -14.075  1.00  0.78           C  
ATOM   1913  O   THR A 126      33.797 -37.343 -13.938  1.00  0.78           O  
ATOM   1914  CB  THR A 126      30.970 -38.787 -12.882  1.00  0.78           C  
ATOM   1915  OG1 THR A 126      30.057 -38.891 -11.782  1.00  0.78           O  
ATOM   1916  CG2 THR A 126      32.045 -39.825 -12.763  1.00  0.78           C  
ATOM   1917  H   THR A 126      29.703 -36.557 -13.220  1.00  0.78           H  
ATOM   1918  HA  THR A 126      32.211 -37.290 -11.958  1.00  0.78           H  
ATOM   1919  HB  THR A 126      30.420 -38.926 -13.816  1.00  0.78           H  
ATOM   1920  HG1 THR A 126      29.373 -38.198 -11.893  1.00  0.78           H  
ATOM   1921 1HG2 THR A 126      31.607 -40.798 -12.779  1.00  0.78           H  
ATOM   1922 2HG2 THR A 126      32.731 -39.729 -13.602  1.00  0.78           H  
ATOM   1923 3HG2 THR A 126      32.588 -39.675 -11.830  1.00  0.78           H  
ATOM   1924  N   ASP A 127      31.979 -37.146 -15.268  1.00  0.79           N  
ATOM   1925  CA  ASP A 127      32.719 -37.049 -16.527  1.00  0.79           C  
ATOM   1926  C   ASP A 127      33.670 -35.852 -16.523  1.00  0.79           C  
ATOM   1927  O   ASP A 127      34.759 -35.908 -17.096  1.00  0.79           O  
ATOM   1928  CB  ASP A 127      31.765 -36.950 -17.728  1.00  0.79           C  
ATOM   1929  CG  ASP A 127      31.020 -38.277 -18.070  1.00  0.79           C  
ATOM   1930  OD1 ASP A 127      31.369 -39.323 -17.550  1.00  0.79           O  
ATOM   1931  OD2 ASP A 127      30.093 -38.265 -18.877  1.00  0.79           O  
ATOM   1932  H   ASP A 127      30.960 -37.112 -15.306  1.00  0.79           H  
ATOM   1933  HA  ASP A 127      33.316 -37.954 -16.642  1.00  0.79           H  
ATOM   1934 1HB  ASP A 127      31.015 -36.184 -17.518  1.00  0.79           H  
ATOM   1935 2HB  ASP A 127      32.323 -36.624 -18.604  1.00  0.79           H  
ATOM   1936  N   ALA A 128      33.278 -34.789 -15.816  1.00  0.80           N  
ATOM   1937  CA  ALA A 128      34.070 -33.571 -15.693  1.00  0.80           C  
ATOM   1938  C   ALA A 128      35.243 -33.721 -14.718  1.00  0.80           C  
ATOM   1939  O   ALA A 128      36.051 -32.793 -14.584  1.00  0.80           O  
ATOM   1940  CB  ALA A 128      33.192 -32.428 -15.210  1.00  0.80           C  
ATOM   1941  H   ALA A 128      32.346 -34.796 -15.407  1.00  0.80           H  
ATOM   1942  HA  ALA A 128      34.469 -33.334 -16.678  1.00  0.80           H  
ATOM   1943 1HB  ALA A 128      33.777 -31.516 -15.151  1.00  0.80           H  
ATOM   1944 2HB  ALA A 128      32.363 -32.288 -15.905  1.00  0.80           H  
ATOM   1945 3HB  ALA A 128      32.803 -32.675 -14.227  1.00  0.80           H  
ATOM   1946  N   GLY A 129      35.324 -34.856 -14.013  1.00  0.80           N  
ATOM   1947  CA  GLY A 129      36.390 -35.101 -13.056  1.00  0.80           C  
ATOM   1948  C   GLY A 129      36.179 -34.431 -11.703  1.00  0.80           C  
ATOM   1949  O   GLY A 129      37.147 -34.204 -10.975  1.00  0.80           O  
ATOM   1950  H   GLY A 129      34.646 -35.603 -14.154  1.00  0.80           H  
ATOM   1951 1HA  GLY A 129      36.475 -36.178 -12.908  1.00  0.80           H  
ATOM   1952 2HA  GLY A 129      37.335 -34.770 -13.482  1.00  0.80           H  
ATOM   1953  N   LYS A 130      34.937 -34.074 -11.368  1.00  0.79           N  
ATOM   1954  CA  LYS A 130      34.689 -33.403 -10.098  1.00  0.79           C  
ATOM   1955  C   LYS A 130      34.191 -34.374  -9.025  1.00  0.79           C  
ATOM   1956  O   LYS A 130      34.478 -34.204  -7.838  1.00  0.79           O  
ATOM   1957  CB  LYS A 130      33.705 -32.247 -10.315  1.00  0.79           C  
ATOM   1958  CG  LYS A 130      34.228 -31.178 -11.282  1.00  0.79           C  
ATOM   1959  CD  LYS A 130      35.511 -30.532 -10.753  1.00  0.79           C  
ATOM   1960  CE  LYS A 130      36.055 -29.461 -11.704  1.00  0.79           C  
ATOM   1961  NZ  LYS A 130      36.371 -30.040 -13.039  1.00  0.79           N  
ATOM   1962  H   LYS A 130      34.149 -34.282 -11.980  1.00  0.79           H  
ATOM   1963  HA  LYS A 130      35.627 -32.979  -9.742  1.00  0.79           H  
ATOM   1964 1HB  LYS A 130      32.788 -32.624 -10.748  1.00  0.79           H  
ATOM   1965 2HB  LYS A 130      33.470 -31.782  -9.380  1.00  0.79           H  
ATOM   1966 1HG  LYS A 130      34.438 -31.637 -12.251  1.00  0.79           H  
ATOM   1967 2HG  LYS A 130      33.468 -30.410 -11.420  1.00  0.79           H  
ATOM   1968 1HD  LYS A 130      35.309 -30.070  -9.784  1.00  0.79           H  
ATOM   1969 2HD  LYS A 130      36.275 -31.302 -10.618  1.00  0.79           H  
ATOM   1970 1HE  LYS A 130      35.326 -28.663 -11.827  1.00  0.79           H  
ATOM   1971 2HE  LYS A 130      36.967 -29.044 -11.277  1.00  0.79           H  
ATOM   1972 1HZ  LYS A 130      36.739 -29.343 -13.664  1.00  0.79           H  
ATOM   1973 2HZ  LYS A 130      37.050 -30.792 -12.944  1.00  0.79           H  
ATOM   1974 3HZ  LYS A 130      35.506 -30.400 -13.417  1.00  0.79           H  
ATOM   1975  N   TYR A 131      33.469 -35.406  -9.457  1.00  0.79           N  
ATOM   1976  CA  TYR A 131      32.876 -36.383  -8.542  1.00  0.79           C  
ATOM   1977  C   TYR A 131      33.385 -37.811  -8.716  1.00  0.79           C  
ATOM   1978  O   TYR A 131      33.798 -38.231  -9.798  1.00  0.79           O  
ATOM   1979  CB  TYR A 131      31.374 -36.374  -8.693  1.00  0.79           C  
ATOM   1980  CG  TYR A 131      30.702 -35.102  -8.235  1.00  0.79           C  
ATOM   1981  CD1 TYR A 131      30.813 -34.018  -8.983  1.00  0.79           C  
ATOM   1982  CD2 TYR A 131      29.902 -35.070  -7.138  1.00  0.79           C  
ATOM   1983  CE1 TYR A 131      30.158 -32.868  -8.660  1.00  0.79           C  
ATOM   1984  CE2 TYR A 131      29.212 -33.943  -6.810  1.00  0.79           C  
ATOM   1985  CZ  TYR A 131      29.343 -32.843  -7.588  1.00  0.79           C  
ATOM   1986  OH  TYR A 131      28.648 -31.733  -7.318  1.00  0.79           O  
ATOM   1987  H   TYR A 131      33.268 -35.468 -10.454  1.00  0.79           H  
ATOM   1988  HA  TYR A 131      33.115 -36.073  -7.531  1.00  0.79           H  
ATOM   1989 1HB  TYR A 131      31.108 -36.546  -9.738  1.00  0.79           H  
ATOM   1990 2HB  TYR A 131      30.989 -37.182  -8.126  1.00  0.79           H  
ATOM   1991  HD1 TYR A 131      31.437 -34.066  -9.859  1.00  0.79           H  
ATOM   1992  HD2 TYR A 131      29.794 -35.932  -6.557  1.00  0.79           H  
ATOM   1993  HE1 TYR A 131      30.269 -31.986  -9.283  1.00  0.79           H  
ATOM   1994  HE2 TYR A 131      28.550 -33.928  -5.941  1.00  0.79           H  
ATOM   1995  HH  TYR A 131      28.140 -31.871  -6.494  1.00  0.79           H  
ATOM   1996  N   ASP A 132      33.299 -38.564  -7.622  1.00  0.78           N  
ATOM   1997  CA  ASP A 132      33.665 -39.975  -7.550  1.00  0.78           C  
ATOM   1998  C   ASP A 132      32.687 -40.896  -8.294  1.00  0.78           C  
ATOM   1999  O   ASP A 132      31.540 -41.099  -7.863  1.00  0.78           O  
ATOM   2000  CB  ASP A 132      33.753 -40.433  -6.092  1.00  0.78           C  
ATOM   2001  CG  ASP A 132      34.225 -41.880  -5.970  1.00  0.78           C  
ATOM   2002  OD1 ASP A 132      34.400 -42.507  -6.999  1.00  0.78           O  
ATOM   2003  OD2 ASP A 132      34.384 -42.365  -4.883  1.00  0.78           O  
ATOM   2004  H   ASP A 132      32.988 -38.098  -6.771  1.00  0.78           H  
ATOM   2005  HA  ASP A 132      34.650 -40.088  -8.003  1.00  0.78           H  
ATOM   2006 1HB  ASP A 132      34.451 -39.787  -5.548  1.00  0.78           H  
ATOM   2007 2HB  ASP A 132      32.785 -40.331  -5.612  1.00  0.78           H  
ATOM   2008  N   ARG A 133      33.187 -41.489  -9.386  1.00  0.77           N  
ATOM   2009  CA  ARG A 133      32.440 -42.350 -10.304  1.00  0.77           C  
ATOM   2010  C   ARG A 133      31.868 -43.596  -9.655  1.00  0.77           C  
ATOM   2011  O   ARG A 133      30.962 -44.222 -10.216  1.00  0.77           O  
ATOM   2012  CB  ARG A 133      33.317 -42.902 -11.422  1.00  0.77           C  
ATOM   2013  CG  ARG A 133      34.299 -43.987 -10.949  1.00  0.77           C  
ATOM   2014  CD  ARG A 133      35.164 -44.502 -12.019  1.00  0.77           C  
ATOM   2015  NE  ARG A 133      35.962 -45.619 -11.533  1.00  0.77           N  
ATOM   2016  CZ  ARG A 133      37.170 -45.527 -10.940  1.00  0.77           C  
ATOM   2017  NH1 ARG A 133      37.758 -44.355 -10.795  1.00  0.77           N  
ATOM   2018  NH2 ARG A 133      37.766 -46.622 -10.504  1.00  0.77           N  
ATOM   2019  H   ARG A 133      34.151 -41.286  -9.611  1.00  0.77           H  
ATOM   2020  HA  ARG A 133      31.614 -41.777 -10.716  1.00  0.77           H  
ATOM   2021 1HB  ARG A 133      32.691 -43.332 -12.203  1.00  0.77           H  
ATOM   2022 2HB  ARG A 133      33.900 -42.095 -11.866  1.00  0.77           H  
ATOM   2023 1HG  ARG A 133      34.924 -43.595 -10.144  1.00  0.77           H  
ATOM   2024 2HG  ARG A 133      33.739 -44.849 -10.581  1.00  0.77           H  
ATOM   2025 1HD  ARG A 133      34.550 -44.856 -12.847  1.00  0.77           H  
ATOM   2026 2HD  ARG A 133      35.837 -43.720 -12.364  1.00  0.77           H  
ATOM   2027  HE  ARG A 133      35.524 -46.555 -11.604  1.00  0.77           H  
ATOM   2028 1HH1 ARG A 133      37.303 -43.516 -11.129  1.00  0.77           H  
ATOM   2029 2HH1 ARG A 133      38.664 -44.297 -10.353  1.00  0.77           H  
ATOM   2030 1HH2 ARG A 133      37.307 -47.522 -10.611  1.00  0.77           H  
ATOM   2031 2HH2 ARG A 133      38.667 -46.566 -10.059  1.00  0.77           H  
ATOM   2032  N   HIS A 134      32.353 -43.972  -8.470  1.00  0.76           N  
ATOM   2033  CA  HIS A 134      31.848 -45.200  -7.880  1.00  0.76           C  
ATOM   2034  C   HIS A 134      30.349 -45.114  -7.640  1.00  0.76           C  
ATOM   2035  O   HIS A 134      29.659 -46.129  -7.663  1.00  0.76           O  
ATOM   2036  CB  HIS A 134      32.567 -45.551  -6.576  1.00  0.76           C  
ATOM   2037  CG  HIS A 134      33.980 -46.030  -6.777  1.00  0.76           C  
ATOM   2038  ND1 HIS A 134      35.031 -45.168  -6.937  1.00  0.76           N  
ATOM   2039  CD2 HIS A 134      34.501 -47.282  -6.851  1.00  0.76           C  
ATOM   2040  CE1 HIS A 134      36.149 -45.854  -7.089  1.00  0.76           C  
ATOM   2041  NE2 HIS A 134      35.859 -47.148  -7.041  1.00  0.76           N  
ATOM   2042  H   HIS A 134      33.084 -43.423  -7.991  1.00  0.76           H  
ATOM   2043  HA  HIS A 134      32.026 -46.023  -8.570  1.00  0.76           H  
ATOM   2044 1HB  HIS A 134      32.600 -44.668  -5.932  1.00  0.76           H  
ATOM   2045 2HB  HIS A 134      32.009 -46.328  -6.050  1.00  0.76           H  
ATOM   2046  HD1 HIS A 134      34.950 -44.148  -6.919  1.00  0.76           H  
ATOM   2047  HD2 HIS A 134      34.050 -48.275  -6.787  1.00  0.76           H  
ATOM   2048  HE1 HIS A 134      37.096 -45.335  -7.226  1.00  0.76           H  
ATOM   2049  N   ILE A 135      29.803 -43.916  -7.450  1.00  0.75           N  
ATOM   2050  CA  ILE A 135      28.367 -43.847  -7.225  1.00  0.75           C  
ATOM   2051  C   ILE A 135      27.600 -44.353  -8.469  1.00  0.75           C  
ATOM   2052  O   ILE A 135      26.495 -44.871  -8.359  1.00  0.75           O  
ATOM   2053  CB  ILE A 135      27.946 -42.417  -6.890  1.00  0.75           C  
ATOM   2054  CG1 ILE A 135      26.595 -42.376  -6.247  1.00  0.75           C  
ATOM   2055  CG2 ILE A 135      27.897 -41.598  -8.132  1.00  0.75           C  
ATOM   2056  CD1 ILE A 135      26.315 -41.022  -5.695  1.00  0.75           C  
ATOM   2057  H   ILE A 135      30.381 -43.070  -7.474  1.00  0.75           H  
ATOM   2058  HA  ILE A 135      28.115 -44.490  -6.383  1.00  0.75           H  
ATOM   2059  HB  ILE A 135      28.658 -41.985  -6.192  1.00  0.75           H  
ATOM   2060 1HG1 ILE A 135      25.832 -42.629  -6.976  1.00  0.75           H  
ATOM   2061 2HG1 ILE A 135      26.551 -43.101  -5.433  1.00  0.75           H  
ATOM   2062 1HG2 ILE A 135      27.600 -40.608  -7.877  1.00  0.75           H  
ATOM   2063 2HG2 ILE A 135      28.882 -41.580  -8.602  1.00  0.75           H  
ATOM   2064 3HG2 ILE A 135      27.188 -41.999  -8.813  1.00  0.75           H  
ATOM   2065 1HD1 ILE A 135      25.360 -40.999  -5.247  1.00  0.75           H  
ATOM   2066 2HD1 ILE A 135      27.067 -40.765  -4.949  1.00  0.75           H  
ATOM   2067 3HD1 ILE A 135      26.348 -40.310  -6.507  1.00  0.75           H  
ATOM   2068  N   LEU A 136      28.196 -44.219  -9.660  1.00  0.73           N  
ATOM   2069  CA  LEU A 136      27.571 -44.666 -10.896  1.00  0.73           C  
ATOM   2070  C   LEU A 136      27.799 -46.156 -11.074  1.00  0.73           C  
ATOM   2071  O   LEU A 136      26.962 -46.864 -11.630  1.00  0.73           O  
ATOM   2072  CB  LEU A 136      28.151 -43.881 -12.073  1.00  0.73           C  
ATOM   2073  CG  LEU A 136      27.823 -42.391 -12.093  1.00  0.73           C  
ATOM   2074  CD1 LEU A 136      28.641 -41.732 -13.125  1.00  0.73           C  
ATOM   2075  CD2 LEU A 136      26.334 -42.205 -12.416  1.00  0.73           C  
ATOM   2076  H   LEU A 136      29.135 -43.840  -9.712  1.00  0.73           H  
ATOM   2077  HA  LEU A 136      26.499 -44.483 -10.835  1.00  0.73           H  
ATOM   2078 1HB  LEU A 136      29.233 -43.985 -12.059  1.00  0.73           H  
ATOM   2079 2HB  LEU A 136      27.779 -44.319 -12.997  1.00  0.73           H  
ATOM   2080  HG  LEU A 136      28.060 -41.948 -11.129  1.00  0.73           H  
ATOM   2081 1HD1 LEU A 136      28.422 -40.681 -13.133  1.00  0.73           H  
ATOM   2082 2HD1 LEU A 136      29.681 -41.883 -12.886  1.00  0.73           H  
ATOM   2083 3HD1 LEU A 136      28.427 -42.164 -14.093  1.00  0.73           H  
ATOM   2084 1HD2 LEU A 136      26.076 -41.150 -12.445  1.00  0.73           H  
ATOM   2085 2HD2 LEU A 136      26.110 -42.646 -13.386  1.00  0.73           H  
ATOM   2086 3HD2 LEU A 136      25.754 -42.695 -11.665  1.00  0.73           H  
ATOM   2087  N   GLU A 137      28.947 -46.639 -10.603  1.00  0.70           N  
ATOM   2088  CA  GLU A 137      29.226 -48.066 -10.703  1.00  0.70           C  
ATOM   2089  C   GLU A 137      28.269 -48.871  -9.803  1.00  0.70           C  
ATOM   2090  O   GLU A 137      27.837 -49.964 -10.174  1.00  0.70           O  
ATOM   2091  CB  GLU A 137      30.682 -48.388 -10.336  1.00  0.70           C  
ATOM   2092  CG  GLU A 137      31.750 -47.854 -11.327  1.00  0.70           C  
ATOM   2093  CD  GLU A 137      33.183 -48.266 -10.968  1.00  0.70           C  
ATOM   2094  OE1 GLU A 137      33.371 -48.872  -9.938  1.00  0.70           O  
ATOM   2095  OE2 GLU A 137      34.082 -47.983 -11.742  1.00  0.70           O  
ATOM   2096  H   GLU A 137      29.620 -45.998 -10.185  1.00  0.70           H  
ATOM   2097  HA  GLU A 137      29.060 -48.377 -11.735  1.00  0.70           H  
ATOM   2098 1HB  GLU A 137      30.898 -47.974  -9.353  1.00  0.70           H  
ATOM   2099 2HB  GLU A 137      30.804 -49.467 -10.261  1.00  0.70           H  
ATOM   2100 1HG  GLU A 137      31.516 -48.215 -12.327  1.00  0.70           H  
ATOM   2101 2HG  GLU A 137      31.688 -46.763 -11.340  1.00  0.70           H  
ATOM   2102  N   ASP A 138      27.933 -48.312  -8.625  1.00  0.68           N  
ATOM   2103  CA  ASP A 138      27.058 -48.993  -7.666  1.00  0.68           C  
ATOM   2104  C   ASP A 138      25.550 -48.704  -7.788  1.00  0.68           C  
ATOM   2105  O   ASP A 138      24.748 -49.592  -7.472  1.00  0.68           O  
ATOM   2106  CB  ASP A 138      27.505 -48.713  -6.226  1.00  0.68           C  
ATOM   2107  CG  ASP A 138      28.904 -49.316  -5.904  1.00  0.68           C  
ATOM   2108  OD1 ASP A 138      29.078 -50.501  -6.120  1.00  0.68           O  
ATOM   2109  OD2 ASP A 138      29.752 -48.608  -5.411  1.00  0.68           O  
ATOM   2110  H   ASP A 138      28.348 -47.414  -8.378  1.00  0.68           H  
ATOM   2111  HA  ASP A 138      27.187 -50.062  -7.827  1.00  0.68           H  
ATOM   2112 1HB  ASP A 138      27.550 -47.632  -6.071  1.00  0.68           H  
ATOM   2113 2HB  ASP A 138      26.772 -49.115  -5.525  1.00  0.68           H  
ATOM   2114  N   TYR A 139      25.143 -47.495  -8.205  1.00  0.66           N  
ATOM   2115  CA  TYR A 139      23.709 -47.191  -8.317  1.00  0.66           C  
ATOM   2116  C   TYR A 139      23.215 -47.199  -9.761  1.00  0.66           C  
ATOM   2117  O   TYR A 139      23.848 -46.643 -10.656  1.00  0.66           O  
ATOM   2118  CB  TYR A 139      23.391 -45.833  -7.694  1.00  0.66           C  
ATOM   2119  CG  TYR A 139      23.458 -45.798  -6.208  1.00  0.66           C  
ATOM   2120  CD1 TYR A 139      24.660 -45.583  -5.552  1.00  0.66           C  
ATOM   2121  CD2 TYR A 139      22.288 -45.950  -5.488  1.00  0.66           C  
ATOM   2122  CE1 TYR A 139      24.677 -45.530  -4.184  1.00  0.66           C  
ATOM   2123  CE2 TYR A 139      22.308 -45.887  -4.129  1.00  0.66           C  
ATOM   2124  CZ  TYR A 139      23.488 -45.681  -3.477  1.00  0.66           C  
ATOM   2125  OH  TYR A 139      23.487 -45.642  -2.123  1.00  0.66           O  
ATOM   2126  H   TYR A 139      25.807 -46.758  -8.439  1.00  0.66           H  
ATOM   2127  HA  TYR A 139      23.148 -47.953  -7.778  1.00  0.66           H  
ATOM   2128 1HB  TYR A 139      24.077 -45.094  -8.071  1.00  0.66           H  
ATOM   2129 2HB  TYR A 139      22.387 -45.526  -7.997  1.00  0.66           H  
ATOM   2130  HD1 TYR A 139      25.582 -45.458  -6.116  1.00  0.66           H  
ATOM   2131  HD2 TYR A 139      21.356 -46.115  -6.010  1.00  0.66           H  
ATOM   2132  HE1 TYR A 139      25.614 -45.365  -3.661  1.00  0.66           H  
ATOM   2133  HE2 TYR A 139      21.388 -46.005  -3.563  1.00  0.66           H  
ATOM   2134  HH  TYR A 139      24.332 -45.279  -1.807  1.00  0.66           H  
ATOM   2135  N   SER A 140      22.052 -47.798  -9.983  1.00  0.64           N  
ATOM   2136  CA  SER A 140      21.465 -47.815 -11.316  1.00  0.64           C  
ATOM   2137  C   SER A 140      20.719 -46.535 -11.611  1.00  0.64           C  
ATOM   2138  O   SER A 140      20.322 -45.818 -10.694  1.00  0.64           O  
ATOM   2139  CB  SER A 140      20.503 -48.968 -11.447  1.00  0.64           C  
ATOM   2140  OG  SER A 140      19.397 -48.781 -10.594  1.00  0.64           O  
ATOM   2141  H   SER A 140      21.566 -48.247  -9.201  1.00  0.64           H  
ATOM   2142  HA  SER A 140      22.268 -47.929 -12.046  1.00  0.64           H  
ATOM   2143 1HB  SER A 140      20.163 -49.044 -12.477  1.00  0.64           H  
ATOM   2144 2HB  SER A 140      21.008 -49.897 -11.195  1.00  0.64           H  
ATOM   2145  HG  SER A 140      19.742 -48.947  -9.691  1.00  0.64           H  
ATOM   2146  N   ARG A 141      20.425 -46.293 -12.884  1.00  0.62           N  
ATOM   2147  CA  ARG A 141      19.652 -45.113 -13.256  1.00  0.62           C  
ATOM   2148  C   ARG A 141      18.304 -45.093 -12.538  1.00  0.62           C  
ATOM   2149  O   ARG A 141      17.842 -44.035 -12.098  1.00  0.62           O  
ATOM   2150  CB  ARG A 141      19.456 -45.056 -14.758  1.00  0.62           C  
ATOM   2151  CG  ARG A 141      18.749 -43.818 -15.273  1.00  0.62           C  
ATOM   2152  CD  ARG A 141      18.669 -43.825 -16.757  1.00  0.62           C  
ATOM   2153  NE  ARG A 141      19.994 -43.803 -17.347  1.00  0.62           N  
ATOM   2154  CZ  ARG A 141      20.290 -44.098 -18.625  1.00  0.62           C  
ATOM   2155  NH1 ARG A 141      19.337 -44.435 -19.471  1.00  0.62           N  
ATOM   2156  NH2 ARG A 141      21.553 -44.047 -19.024  1.00  0.62           N  
ATOM   2157  H   ARG A 141      20.764 -46.918 -13.602  1.00  0.62           H  
ATOM   2158  HA  ARG A 141      20.213 -44.229 -12.957  1.00  0.62           H  
ATOM   2159 1HB  ARG A 141      20.426 -45.101 -15.252  1.00  0.62           H  
ATOM   2160 2HB  ARG A 141      18.879 -45.922 -15.085  1.00  0.62           H  
ATOM   2161 1HG  ARG A 141      17.737 -43.785 -14.869  1.00  0.62           H  
ATOM   2162 2HG  ARG A 141      19.293 -42.931 -14.962  1.00  0.62           H  
ATOM   2163 1HD  ARG A 141      18.156 -44.724 -17.095  1.00  0.62           H  
ATOM   2164 2HD  ARG A 141      18.129 -42.943 -17.097  1.00  0.62           H  
ATOM   2165  HE  ARG A 141      20.765 -43.552 -16.742  1.00  0.62           H  
ATOM   2166 1HH1 ARG A 141      18.377 -44.473 -19.161  1.00  0.62           H  
ATOM   2167 2HH1 ARG A 141      19.567 -44.656 -20.430  1.00  0.62           H  
ATOM   2168 1HH2 ARG A 141      22.284 -43.784 -18.352  1.00  0.62           H  
ATOM   2169 2HH2 ARG A 141      21.793 -44.265 -19.979  1.00  0.62           H  
ATOM   2170  N   GLU A 142      17.667 -46.262 -12.417  1.00  0.61           N  
ATOM   2171  CA  GLU A 142      16.381 -46.334 -11.738  1.00  0.61           C  
ATOM   2172  C   GLU A 142      16.526 -45.938 -10.268  1.00  0.61           C  
ATOM   2173  O   GLU A 142      15.669 -45.229  -9.732  1.00  0.61           O  
ATOM   2174  CB  GLU A 142      15.779 -47.739 -11.855  1.00  0.61           C  
ATOM   2175  CG  GLU A 142      15.313 -48.110 -13.267  1.00  0.61           C  
ATOM   2176  CD  GLU A 142      14.752 -49.517 -13.371  1.00  0.61           C  
ATOM   2177  OE1 GLU A 142      14.819 -50.243 -12.406  1.00  0.61           O  
ATOM   2178  OE2 GLU A 142      14.257 -49.859 -14.420  1.00  0.61           O  
ATOM   2179  H   GLU A 142      18.087 -47.102 -12.786  1.00  0.61           H  
ATOM   2180  HA  GLU A 142      15.699 -45.629 -12.213  1.00  0.61           H  
ATOM   2181 1HB  GLU A 142      16.519 -48.477 -11.538  1.00  0.61           H  
ATOM   2182 2HB  GLU A 142      14.925 -47.824 -11.184  1.00  0.61           H  
ATOM   2183 1HG  GLU A 142      14.545 -47.403 -13.580  1.00  0.61           H  
ATOM   2184 2HG  GLU A 142      16.158 -48.009 -13.947  1.00  0.61           H  
ATOM   2185  N   GLU A 143      17.622 -46.355  -9.619  1.00  0.60           N  
ATOM   2186  CA  GLU A 143      17.838 -45.962  -8.224  1.00  0.60           C  
ATOM   2187  C   GLU A 143      18.053 -44.448  -8.111  1.00  0.60           C  
ATOM   2188  O   GLU A 143      17.524 -43.803  -7.202  1.00  0.60           O  
ATOM   2189  CB  GLU A 143      19.007 -46.735  -7.622  1.00  0.60           C  
ATOM   2190  CG  GLU A 143      18.723 -48.233  -7.384  1.00  0.60           C  
ATOM   2191  CD  GLU A 143      19.918 -49.026  -6.989  1.00  0.60           C  
ATOM   2192  OE1 GLU A 143      20.908 -48.970  -7.679  1.00  0.60           O  
ATOM   2193  OE2 GLU A 143      19.858 -49.691  -5.987  1.00  0.60           O  
ATOM   2194  H   GLU A 143      18.298 -46.964 -10.089  1.00  0.60           H  
ATOM   2195  HA  GLU A 143      16.940 -46.212  -7.660  1.00  0.60           H  
ATOM   2196 1HB  GLU A 143      19.876 -46.649  -8.268  1.00  0.60           H  
ATOM   2197 2HB  GLU A 143      19.260 -46.293  -6.672  1.00  0.60           H  
ATOM   2198 1HG  GLU A 143      17.991 -48.346  -6.609  1.00  0.60           H  
ATOM   2199 2HG  GLU A 143      18.294 -48.652  -8.288  1.00  0.60           H  
ATOM   2200  N   PHE A 144      18.760 -43.860  -9.085  1.00  0.60           N  
ATOM   2201  CA  PHE A 144      18.969 -42.412  -9.077  1.00  0.60           C  
ATOM   2202  C   PHE A 144      17.635 -41.703  -9.270  1.00  0.60           C  
ATOM   2203  O   PHE A 144      17.391 -40.668  -8.654  1.00  0.60           O  
ATOM   2204  CB  PHE A 144      19.939 -41.953 -10.173  1.00  0.60           C  
ATOM   2205  CG  PHE A 144      21.421 -42.107  -9.887  1.00  0.60           C  
ATOM   2206  CD1 PHE A 144      22.127 -43.177 -10.371  1.00  0.60           C  
ATOM   2207  CD2 PHE A 144      22.116 -41.142  -9.174  1.00  0.60           C  
ATOM   2208  CE1 PHE A 144      23.457 -43.305 -10.147  1.00  0.60           C  
ATOM   2209  CE2 PHE A 144      23.472 -41.277  -8.950  1.00  0.60           C  
ATOM   2210  CZ  PHE A 144      24.129 -42.366  -9.435  1.00  0.60           C  
ATOM   2211  H   PHE A 144      19.181 -44.443  -9.811  1.00  0.60           H  
ATOM   2212  HA  PHE A 144      19.379 -42.124  -8.109  1.00  0.60           H  
ATOM   2213 1HB  PHE A 144      19.717 -42.500 -11.086  1.00  0.60           H  
ATOM   2214 2HB  PHE A 144      19.751 -40.899 -10.381  1.00  0.60           H  
ATOM   2215  HD1 PHE A 144      21.612 -43.922 -10.942  1.00  0.60           H  
ATOM   2216  HD2 PHE A 144      21.584 -40.284  -8.790  1.00  0.60           H  
ATOM   2217  HE1 PHE A 144      23.989 -44.174 -10.538  1.00  0.60           H  
ATOM   2218  HE2 PHE A 144      24.010 -40.537  -8.378  1.00  0.60           H  
ATOM   2219  HZ  PHE A 144      25.179 -42.493  -9.263  1.00  0.60           H  
ATOM   2220  N   ASP A 145      16.751 -42.275 -10.098  1.00  0.60           N  
ATOM   2221  CA  ASP A 145      15.439 -41.688 -10.350  1.00  0.60           C  
ATOM   2222  C   ASP A 145      14.595 -41.726  -9.081  1.00  0.60           C  
ATOM   2223  O   ASP A 145      13.987 -40.713  -8.711  1.00  0.60           O  
ATOM   2224  CB  ASP A 145      14.736 -42.416 -11.508  1.00  0.60           C  
ATOM   2225  CG  ASP A 145      13.440 -41.744 -11.987  1.00  0.60           C  
ATOM   2226  OD1 ASP A 145      13.513 -40.618 -12.448  1.00  0.60           O  
ATOM   2227  OD2 ASP A 145      12.397 -42.356 -11.912  1.00  0.60           O  
ATOM   2228  H   ASP A 145      17.017 -43.123 -10.599  1.00  0.60           H  
ATOM   2229  HA  ASP A 145      15.569 -40.649 -10.623  1.00  0.60           H  
ATOM   2230 1HB  ASP A 145      15.428 -42.498 -12.348  1.00  0.60           H  
ATOM   2231 2HB  ASP A 145      14.498 -43.433 -11.195  1.00  0.60           H  
ATOM   2232  N   GLU A 146      14.575 -42.868  -8.386  1.00  0.60           N  
ATOM   2233  CA  GLU A 146      13.821 -42.912  -7.143  1.00  0.60           C  
ATOM   2234  C   GLU A 146      14.360 -41.870  -6.175  1.00  0.60           C  
ATOM   2235  O   GLU A 146      13.598 -41.171  -5.517  1.00  0.60           O  
ATOM   2236  CB  GLU A 146      13.842 -44.293  -6.488  1.00  0.60           C  
ATOM   2237  CG  GLU A 146      13.046 -44.306  -5.176  1.00  0.60           C  
ATOM   2238  CD  GLU A 146      12.886 -45.641  -4.503  1.00  0.60           C  
ATOM   2239  OE1 GLU A 146      13.321 -46.632  -5.036  1.00  0.60           O  
ATOM   2240  OE2 GLU A 146      12.315 -45.657  -3.427  1.00  0.60           O  
ATOM   2241  H   GLU A 146      15.071 -43.689  -8.733  1.00  0.60           H  
ATOM   2242  HA  GLU A 146      12.784 -42.661  -7.362  1.00  0.60           H  
ATOM   2243 1HB  GLU A 146      13.419 -45.034  -7.166  1.00  0.60           H  
ATOM   2244 2HB  GLU A 146      14.875 -44.581  -6.279  1.00  0.60           H  
ATOM   2245 1HG  GLU A 146      13.574 -43.653  -4.496  1.00  0.60           H  
ATOM   2246 2HG  GLU A 146      12.064 -43.874  -5.353  1.00  0.60           H  
ATOM   2247  N   LEU A 147      15.676 -41.732  -6.099  1.00  0.61           N  
ATOM   2248  CA  LEU A 147      16.230 -40.721  -5.225  1.00  0.61           C  
ATOM   2249  C   LEU A 147      15.915 -39.308  -5.711  1.00  0.61           C  
ATOM   2250  O   LEU A 147      15.639 -38.430  -4.901  1.00  0.61           O  
ATOM   2251  CB  LEU A 147      17.718 -40.946  -5.066  1.00  0.61           C  
ATOM   2252  CG  LEU A 147      18.040 -42.208  -4.279  1.00  0.61           C  
ATOM   2253  CD1 LEU A 147      19.458 -42.434  -4.328  1.00  0.61           C  
ATOM   2254  CD2 LEU A 147      17.562 -42.043  -2.840  1.00  0.61           C  
ATOM   2255  H   LEU A 147      16.294 -42.342  -6.637  1.00  0.61           H  
ATOM   2256  HA  LEU A 147      15.775 -40.843  -4.246  1.00  0.61           H  
ATOM   2257 1HB  LEU A 147      18.167 -41.038  -6.054  1.00  0.61           H  
ATOM   2258 2HB  LEU A 147      18.160 -40.098  -4.555  1.00  0.61           H  
ATOM   2259  HG  LEU A 147      17.540 -43.064  -4.735  1.00  0.61           H  
ATOM   2260 1HD1 LEU A 147      19.723 -43.330  -3.779  1.00  0.61           H  
ATOM   2261 2HD1 LEU A 147      19.755 -42.540  -5.368  1.00  0.61           H  
ATOM   2262 3HD1 LEU A 147      19.933 -41.579  -3.884  1.00  0.61           H  
ATOM   2263 1HD2 LEU A 147      17.787 -42.935  -2.261  1.00  0.61           H  
ATOM   2264 2HD2 LEU A 147      18.059 -41.187  -2.386  1.00  0.61           H  
ATOM   2265 3HD2 LEU A 147      16.500 -41.887  -2.846  1.00  0.61           H  
ATOM   2266  N   ASN A 148      15.896 -39.074  -7.028  1.00  0.62           N  
ATOM   2267  CA  ASN A 148      15.579 -37.743  -7.546  1.00  0.62           C  
ATOM   2268  C   ASN A 148      14.193 -37.315  -7.073  1.00  0.62           C  
ATOM   2269  O   ASN A 148      13.966 -36.155  -6.727  1.00  0.62           O  
ATOM   2270  CB  ASN A 148      15.618 -37.716  -9.062  1.00  0.62           C  
ATOM   2271  CG  ASN A 148      15.530 -36.335  -9.618  1.00  0.62           C  
ATOM   2272  OD1 ASN A 148      16.439 -35.525  -9.413  1.00  0.62           O  
ATOM   2273  ND2 ASN A 148      14.459 -36.039 -10.308  1.00  0.62           N  
ATOM   2274  H   ASN A 148      16.138 -39.815  -7.677  1.00  0.62           H  
ATOM   2275  HA  ASN A 148      16.304 -37.035  -7.158  1.00  0.62           H  
ATOM   2276 1HB  ASN A 148      16.536 -38.187  -9.412  1.00  0.62           H  
ATOM   2277 2HB  ASN A 148      14.788 -38.303  -9.456  1.00  0.62           H  
ATOM   2278 1HD2 ASN A 148      14.345 -35.124 -10.695  1.00  0.62           H  
ATOM   2279 2HD2 ASN A 148      13.747 -36.731 -10.441  1.00  0.62           H  
ATOM   2280  N   ALA A 149      13.285 -38.290  -6.979  1.00  0.64           N  
ATOM   2281  CA  ALA A 149      11.910 -38.085  -6.535  1.00  0.64           C  
ATOM   2282  C   ALA A 149      11.845 -37.546  -5.109  1.00  0.64           C  
ATOM   2283  O   ALA A 149      10.832 -36.975  -4.697  1.00  0.64           O  
ATOM   2284  CB  ALA A 149      11.123 -39.386  -6.607  1.00  0.64           C  
ATOM   2285  H   ALA A 149      13.557 -39.226  -7.292  1.00  0.64           H  
ATOM   2286  HA  ALA A 149      11.452 -37.356  -7.202  1.00  0.64           H  
ATOM   2287 1HB  ALA A 149      10.095 -39.203  -6.309  1.00  0.64           H  
ATOM   2288 2HB  ALA A 149      11.147 -39.768  -7.627  1.00  0.64           H  
ATOM   2289 3HB  ALA A 149      11.555 -40.111  -5.942  1.00  0.64           H  
ATOM   2290  N   TYR A 150      12.907 -37.770  -4.338  1.00  0.66           N  
ATOM   2291  CA  TYR A 150      12.970 -37.377  -2.951  1.00  0.66           C  
ATOM   2292  C   TYR A 150      13.664 -36.029  -2.772  1.00  0.66           C  
ATOM   2293  O   TYR A 150      13.746 -35.508  -1.650  1.00  0.66           O  
ATOM   2294  CB  TYR A 150      13.707 -38.462  -2.167  1.00  0.66           C  
ATOM   2295  CG  TYR A 150      12.979 -39.802  -2.219  1.00  0.66           C  
ATOM   2296  CD1 TYR A 150      13.687 -40.980  -2.111  1.00  0.66           C  
ATOM   2297  CD2 TYR A 150      11.606 -39.841  -2.397  1.00  0.66           C  
ATOM   2298  CE1 TYR A 150      13.042 -42.197  -2.172  1.00  0.66           C  
ATOM   2299  CE2 TYR A 150      10.953 -41.053  -2.461  1.00  0.66           C  
ATOM   2300  CZ  TYR A 150      11.662 -42.233  -2.350  1.00  0.66           C  
ATOM   2301  OH  TYR A 150      10.984 -43.447  -2.415  1.00  0.66           O  
ATOM   2302  H   TYR A 150      13.734 -38.213  -4.730  1.00  0.66           H  
ATOM   2303  HA  TYR A 150      11.954 -37.284  -2.570  1.00  0.66           H  
ATOM   2304 1HB  TYR A 150      14.701 -38.600  -2.581  1.00  0.66           H  
ATOM   2305 2HB  TYR A 150      13.826 -38.157  -1.139  1.00  0.66           H  
ATOM   2306  HD1 TYR A 150      14.756 -40.939  -1.974  1.00  0.66           H  
ATOM   2307  HD2 TYR A 150      11.040 -38.914  -2.490  1.00  0.66           H  
ATOM   2308  HE1 TYR A 150      13.610 -43.126  -2.084  1.00  0.66           H  
ATOM   2309  HE2 TYR A 150       9.874 -41.079  -2.603  1.00  0.66           H  
ATOM   2310  HH  TYR A 150      11.594 -44.176  -2.688  1.00  0.66           H  
ATOM   2311  N   ILE A 151      14.141 -35.416  -3.861  1.00  0.69           N  
ATOM   2312  CA  ILE A 151      14.841 -34.166  -3.654  1.00  0.69           C  
ATOM   2313  C   ILE A 151      13.888 -33.014  -3.556  1.00  0.69           C  
ATOM   2314  O   ILE A 151      13.601 -32.291  -4.516  1.00  0.69           O  
ATOM   2315  CB  ILE A 151      15.872 -33.858  -4.750  1.00  0.69           C  
ATOM   2316  CG1 ILE A 151      16.880 -34.952  -4.805  1.00  0.69           C  
ATOM   2317  CG2 ILE A 151      16.552 -32.541  -4.440  1.00  0.69           C  
ATOM   2318  CD1 ILE A 151      17.866 -34.863  -5.951  1.00  0.69           C  
ATOM   2319  H   ILE A 151      14.042 -35.809  -4.797  1.00  0.69           H  
ATOM   2320  HA  ILE A 151      15.385 -34.229  -2.712  1.00  0.69           H  
ATOM   2321  HB  ILE A 151      15.376 -33.811  -5.720  1.00  0.69           H  
ATOM   2322 1HG1 ILE A 151      17.414 -34.918  -3.880  1.00  0.69           H  
ATOM   2323 2HG1 ILE A 151      16.355 -35.904  -4.872  1.00  0.69           H  
ATOM   2324 1HG2 ILE A 151      17.278 -32.329  -5.199  1.00  0.69           H  
ATOM   2325 2HG2 ILE A 151      15.814 -31.741  -4.403  1.00  0.69           H  
ATOM   2326 3HG2 ILE A 151      17.042 -32.626  -3.482  1.00  0.69           H  
ATOM   2327 1HD1 ILE A 151      18.555 -35.693  -5.885  1.00  0.69           H  
ATOM   2328 2HD1 ILE A 151      17.337 -34.900  -6.902  1.00  0.69           H  
ATOM   2329 3HD1 ILE A 151      18.417 -33.934  -5.885  1.00  0.69           H  
ATOM   2330  N   ASP A 152      13.469 -32.772  -2.339  1.00  0.71           N  
ATOM   2331  CA  ASP A 152      12.558 -31.688  -2.110  1.00  0.71           C  
ATOM   2332  C   ASP A 152      13.365 -30.428  -2.037  1.00  0.71           C  
ATOM   2333  O   ASP A 152      13.787 -30.000  -0.964  1.00  0.71           O  
ATOM   2334  CB  ASP A 152      11.753 -31.882  -0.831  1.00  0.71           C  
ATOM   2335  CG  ASP A 152      10.712 -30.762  -0.604  1.00  0.71           C  
ATOM   2336  OD1 ASP A 152      10.816 -29.707  -1.232  1.00  0.71           O  
ATOM   2337  OD2 ASP A 152       9.825 -30.974   0.200  1.00  0.71           O  
ATOM   2338  H   ASP A 152      13.742 -33.431  -1.610  1.00  0.71           H  
ATOM   2339  HA  ASP A 152      11.868 -31.614  -2.952  1.00  0.71           H  
ATOM   2340 1HB  ASP A 152      11.236 -32.845  -0.864  1.00  0.71           H  
ATOM   2341 2HB  ASP A 152      12.431 -31.908   0.018  1.00  0.71           H  
ATOM   2342  N   HIS A 153      13.527 -29.804  -3.194  1.00  0.73           N  
ATOM   2343  CA  HIS A 153      14.344 -28.612  -3.354  1.00  0.73           C  
ATOM   2344  C   HIS A 153      13.925 -27.461  -2.441  1.00  0.73           C  
ATOM   2345  O   HIS A 153      14.735 -26.579  -2.156  1.00  0.73           O  
ATOM   2346  CB  HIS A 153      14.329 -28.138  -4.818  1.00  0.73           C  
ATOM   2347  CG  HIS A 153      12.988 -27.677  -5.311  1.00  0.73           C  
ATOM   2348  ND1 HIS A 153      12.000 -28.555  -5.713  1.00  0.73           N  
ATOM   2349  CD2 HIS A 153      12.468 -26.437  -5.453  1.00  0.73           C  
ATOM   2350  CE1 HIS A 153      10.930 -27.868  -6.079  1.00  0.73           C  
ATOM   2351  NE2 HIS A 153      11.190 -26.584  -5.930  1.00  0.73           N  
ATOM   2352  H   HIS A 153      13.138 -30.274  -4.010  1.00  0.73           H  
ATOM   2353  HA  HIS A 153      15.377 -28.858  -3.104  1.00  0.73           H  
ATOM   2354 1HB  HIS A 153      15.043 -27.324  -4.945  1.00  0.73           H  
ATOM   2355 2HB  HIS A 153      14.655 -28.958  -5.457  1.00  0.73           H  
ATOM   2356  HD2 HIS A 153      12.962 -25.497  -5.223  1.00  0.73           H  
ATOM   2357  HE1 HIS A 153       9.992 -28.290  -6.437  1.00  0.73           H  
ATOM   2358  HE2 HIS A 153      10.554 -25.819  -6.124  1.00  0.73           H  
ATOM   2359  N   GLU A 154      12.690 -27.462  -1.921  1.00  0.75           N  
ATOM   2360  CA  GLU A 154      12.276 -26.370  -1.046  1.00  0.75           C  
ATOM   2361  C   GLU A 154      13.116 -26.395   0.227  1.00  0.75           C  
ATOM   2362  O   GLU A 154      13.315 -25.371   0.874  1.00  0.75           O  
ATOM   2363  CB  GLU A 154      10.778 -26.418  -0.721  1.00  0.75           C  
ATOM   2364  CG  GLU A 154       9.851 -26.092  -1.909  1.00  0.75           C  
ATOM   2365  CD  GLU A 154       9.955 -24.648  -2.386  1.00  0.75           C  
ATOM   2366  OE1 GLU A 154       9.856 -23.761  -1.568  1.00  0.75           O  
ATOM   2367  OE2 GLU A 154      10.124 -24.438  -3.567  1.00  0.75           O  
ATOM   2368  H   GLU A 154      12.043 -28.250  -2.075  1.00  0.75           H  
ATOM   2369  HA  GLU A 154      12.471 -25.428  -1.555  1.00  0.75           H  
ATOM   2370 1HB  GLU A 154      10.519 -27.406  -0.352  1.00  0.75           H  
ATOM   2371 2HB  GLU A 154      10.562 -25.709   0.076  1.00  0.75           H  
ATOM   2372 1HG  GLU A 154      10.114 -26.757  -2.735  1.00  0.75           H  
ATOM   2373 2HG  GLU A 154       8.823 -26.305  -1.622  1.00  0.75           H  
ATOM   2374  N   ARG A 155      13.640 -27.567   0.589  1.00  0.77           N  
ATOM   2375  CA  ARG A 155      14.445 -27.712   1.789  1.00  0.77           C  
ATOM   2376  C   ARG A 155      15.752 -26.903   1.697  1.00  0.77           C  
ATOM   2377  O   ARG A 155      16.331 -26.554   2.726  1.00  0.77           O  
ATOM   2378  CB  ARG A 155      14.703 -29.175   2.092  1.00  0.77           C  
ATOM   2379  CG  ARG A 155      13.463 -29.950   2.543  1.00  0.77           C  
ATOM   2380  CD  ARG A 155      13.764 -31.382   2.850  1.00  0.77           C  
ATOM   2381  NE  ARG A 155      12.563 -32.118   3.263  1.00  0.77           N  
ATOM   2382  CZ  ARG A 155      12.527 -33.438   3.565  1.00  0.77           C  
ATOM   2383  NH1 ARG A 155      13.624 -34.160   3.503  1.00  0.77           N  
ATOM   2384  NH2 ARG A 155      11.384 -33.997   3.923  1.00  0.77           N  
ATOM   2385  H   ARG A 155      13.485 -28.392   0.007  1.00  0.77           H  
ATOM   2386  HA  ARG A 155      13.870 -27.315   2.626  1.00  0.77           H  
ATOM   2387 1HB  ARG A 155      15.052 -29.662   1.197  1.00  0.77           H  
ATOM   2388 2HB  ARG A 155      15.470 -29.277   2.859  1.00  0.77           H  
ATOM   2389 1HG  ARG A 155      13.050 -29.484   3.433  1.00  0.77           H  
ATOM   2390 2HG  ARG A 155      12.723 -29.925   1.739  1.00  0.77           H  
ATOM   2391 1HD  ARG A 155      14.180 -31.866   1.962  1.00  0.77           H  
ATOM   2392 2HD  ARG A 155      14.487 -31.429   3.661  1.00  0.77           H  
ATOM   2393  HE  ARG A 155      11.692 -31.599   3.311  1.00  0.77           H  
ATOM   2394 1HH1 ARG A 155      14.493 -33.729   3.238  1.00  0.77           H  
ATOM   2395 2HH1 ARG A 155      13.605 -35.172   3.723  1.00  0.77           H  
ATOM   2396 1HH2 ARG A 155      10.544 -33.440   3.968  1.00  0.77           H  
ATOM   2397 2HH2 ARG A 155      11.346 -34.982   4.153  1.00  0.77           H  
ATOM   2398  N   ASP A 156      16.208 -26.538   0.481  1.00  0.79           N  
ATOM   2399  CA  ASP A 156      17.400 -25.684   0.354  1.00  0.79           C  
ATOM   2400  C   ASP A 156      17.156 -24.350   1.069  1.00  0.79           C  
ATOM   2401  O   ASP A 156      18.074 -23.719   1.596  1.00  0.79           O  
ATOM   2402  CB  ASP A 156      17.713 -25.321  -1.109  1.00  0.79           C  
ATOM   2403  CG  ASP A 156      18.414 -26.331  -2.081  1.00  0.79           C  
ATOM   2404  OD1 ASP A 156      19.163 -27.208  -1.648  1.00  0.79           O  
ATOM   2405  OD2 ASP A 156      18.156 -26.197  -3.279  1.00  0.79           O  
ATOM   2406  H   ASP A 156      15.699 -26.801  -0.364  1.00  0.79           H  
ATOM   2407  HA  ASP A 156      18.252 -26.188   0.806  1.00  0.79           H  
ATOM   2408 1HB  ASP A 156      16.779 -25.019  -1.565  1.00  0.79           H  
ATOM   2409 2HB  ASP A 156      18.326 -24.440  -1.085  1.00  0.79           H  
ATOM   2410  N   MET A 157      15.896 -23.938   1.129  1.00  0.79           N  
ATOM   2411  CA  MET A 157      15.525 -22.660   1.686  1.00  0.79           C  
ATOM   2412  C   MET A 157      15.408 -22.700   3.212  1.00  0.79           C  
ATOM   2413  O   MET A 157      15.108 -21.680   3.837  1.00  0.79           O  
ATOM   2414  CB  MET A 157      14.190 -22.251   1.079  1.00  0.79           C  
ATOM   2415  CG  MET A 157      14.179 -22.058  -0.458  1.00  0.79           C  
ATOM   2416  SD  MET A 157      15.263 -20.735  -0.997  1.00  0.79           S  
ATOM   2417  CE  MET A 157      15.095 -20.651  -2.769  1.00  0.79           C  
ATOM   2418  H   MET A 157      15.142 -24.522   0.770  1.00  0.79           H  
ATOM   2419  HA  MET A 157      16.292 -21.928   1.424  1.00  0.79           H  
ATOM   2420 1HB  MET A 157      13.439 -22.988   1.330  1.00  0.79           H  
ATOM   2421 2HB  MET A 157      13.890 -21.345   1.530  1.00  0.79           H  
ATOM   2422 1HG  MET A 157      14.494 -22.988  -0.938  1.00  0.79           H  
ATOM   2423 2HG  MET A 157      13.163 -21.834  -0.788  1.00  0.79           H  
ATOM   2424 1HE  MET A 157      15.742 -19.858  -3.157  1.00  0.79           H  
ATOM   2425 2HE  MET A 157      15.386 -21.596  -3.206  1.00  0.79           H  
ATOM   2426 3HE  MET A 157      14.062 -20.431  -3.027  1.00  0.79           H  
ATOM   2427  N   SER A 158      15.644 -23.871   3.822  1.00  0.80           N  
ATOM   2428  CA  SER A 158      15.582 -24.004   5.272  1.00  0.80           C  
ATOM   2429  C   SER A 158      16.923 -23.668   5.929  1.00  0.80           C  
ATOM   2430  O   SER A 158      17.030 -23.636   7.157  1.00  0.80           O  
ATOM   2431  CB  SER A 158      15.128 -25.397   5.672  1.00  0.80           C  
ATOM   2432  OG  SER A 158      16.082 -26.373   5.358  1.00  0.80           O  
ATOM   2433  H   SER A 158      15.888 -24.697   3.278  1.00  0.80           H  
ATOM   2434  HA  SER A 158      14.844 -23.295   5.646  1.00  0.80           H  
ATOM   2435 1HB  SER A 158      14.919 -25.419   6.741  1.00  0.80           H  
ATOM   2436 2HB  SER A 158      14.198 -25.626   5.153  1.00  0.80           H  
ATOM   2437  HG  SER A 158      16.242 -26.312   4.396  1.00  0.80           H  
ATOM   2438  N   PHE A 159      17.955 -23.434   5.121  1.00  0.79           N  
ATOM   2439  CA  PHE A 159      19.271 -23.120   5.662  1.00  0.79           C  
ATOM   2440  C   PHE A 159      19.378 -21.648   6.019  1.00  0.79           C  
ATOM   2441  O   PHE A 159      18.762 -20.811   5.375  1.00  0.79           O  
ATOM   2442  CB  PHE A 159      20.355 -23.468   4.653  1.00  0.79           C  
ATOM   2443  CG  PHE A 159      20.633 -24.921   4.489  1.00  0.79           C  
ATOM   2444  CD1 PHE A 159      20.039 -25.635   3.490  1.00  0.79           C  
ATOM   2445  CD2 PHE A 159      21.507 -25.576   5.330  1.00  0.79           C  
ATOM   2446  CE1 PHE A 159      20.288 -26.961   3.320  1.00  0.79           C  
ATOM   2447  CE2 PHE A 159      21.767 -26.915   5.162  1.00  0.79           C  
ATOM   2448  CZ  PHE A 159      21.147 -27.602   4.147  1.00  0.79           C  
ATOM   2449  H   PHE A 159      17.837 -23.473   4.105  1.00  0.79           H  
ATOM   2450  HA  PHE A 159      19.430 -23.707   6.569  1.00  0.79           H  
ATOM   2451 1HB  PHE A 159      20.056 -23.078   3.677  1.00  0.79           H  
ATOM   2452 2HB  PHE A 159      21.279 -22.976   4.926  1.00  0.79           H  
ATOM   2453  HD1 PHE A 159      19.364 -25.139   2.832  1.00  0.79           H  
ATOM   2454  HD2 PHE A 159      21.989 -25.029   6.132  1.00  0.79           H  
ATOM   2455  HE1 PHE A 159      19.797 -27.501   2.519  1.00  0.79           H  
ATOM   2456  HE2 PHE A 159      22.459 -27.418   5.836  1.00  0.79           H  
ATOM   2457  HZ  PHE A 159      21.330 -28.638   3.996  1.00  0.79           H  
ATOM   2458  N   SER A 160      20.150 -21.330   7.054  1.00  0.78           N  
ATOM   2459  CA  SER A 160      20.403 -19.931   7.412  1.00  0.78           C  
ATOM   2460  C   SER A 160      21.403 -19.300   6.478  1.00  0.78           C  
ATOM   2461  O   SER A 160      22.167 -20.012   5.834  1.00  0.78           O  
ATOM   2462  CB  SER A 160      20.982 -19.837   8.794  1.00  0.78           C  
ATOM   2463  OG  SER A 160      22.277 -20.424   8.853  1.00  0.78           O  
ATOM   2464  H   SER A 160      20.597 -22.068   7.582  1.00  0.78           H  
ATOM   2465  HA  SER A 160      19.466 -19.372   7.360  1.00  0.78           H  
ATOM   2466 1HB  SER A 160      21.079 -18.823   9.060  1.00  0.78           H  
ATOM   2467 2HB  SER A 160      20.320 -20.304   9.501  1.00  0.78           H  
ATOM   2468  HG  SER A 160      22.549 -20.381   9.781  1.00  0.78           H  
ATOM   2469  N   TYR A 161      21.490 -17.974   6.482  1.00  0.77           N  
ATOM   2470  CA  TYR A 161      22.476 -17.299   5.666  1.00  0.77           C  
ATOM   2471  C   TYR A 161      23.875 -17.776   5.900  1.00  0.77           C  
ATOM   2472  O   TYR A 161      24.578 -18.130   4.952  1.00  0.77           O  
ATOM   2473  CB  TYR A 161      22.388 -15.816   5.904  1.00  0.77           C  
ATOM   2474  CG  TYR A 161      23.490 -15.036   5.284  1.00  0.77           C  
ATOM   2475  CD1 TYR A 161      23.548 -14.849   3.919  1.00  0.77           C  
ATOM   2476  CD2 TYR A 161      24.438 -14.453   6.106  1.00  0.77           C  
ATOM   2477  CE1 TYR A 161      24.569 -14.106   3.383  1.00  0.77           C  
ATOM   2478  CE2 TYR A 161      25.436 -13.705   5.565  1.00  0.77           C  
ATOM   2479  CZ  TYR A 161      25.515 -13.531   4.205  1.00  0.77           C  
ATOM   2480  OH  TYR A 161      26.531 -12.772   3.651  1.00  0.77           O  
ATOM   2481  H   TYR A 161      20.807 -17.411   6.985  1.00  0.77           H  
ATOM   2482  HA  TYR A 161      22.240 -17.495   4.620  1.00  0.77           H  
ATOM   2483 1HB  TYR A 161      21.456 -15.476   5.518  1.00  0.77           H  
ATOM   2484 2HB  TYR A 161      22.383 -15.614   6.976  1.00  0.77           H  
ATOM   2485  HD1 TYR A 161      22.796 -15.300   3.264  1.00  0.77           H  
ATOM   2486  HD2 TYR A 161      24.379 -14.587   7.188  1.00  0.77           H  
ATOM   2487  HE1 TYR A 161      24.636 -13.970   2.323  1.00  0.77           H  
ATOM   2488  HE2 TYR A 161      26.162 -13.247   6.201  1.00  0.77           H  
ATOM   2489  HH  TYR A 161      27.066 -12.380   4.351  1.00  0.77           H  
ATOM   2490  N   ALA A 162      24.299 -17.814   7.154  1.00  0.75           N  
ATOM   2491  CA  ALA A 162      25.646 -18.267   7.402  1.00  0.75           C  
ATOM   2492  C   ALA A 162      25.817 -19.691   6.885  1.00  0.75           C  
ATOM   2493  O   ALA A 162      26.851 -20.020   6.300  1.00  0.75           O  
ATOM   2494  CB  ALA A 162      25.965 -18.193   8.877  1.00  0.75           C  
ATOM   2495  H   ALA A 162      23.696 -17.525   7.910  1.00  0.75           H  
ATOM   2496  HA  ALA A 162      26.327 -17.620   6.853  1.00  0.75           H  
ATOM   2497 1HB  ALA A 162      26.995 -18.522   9.046  1.00  0.75           H  
ATOM   2498 2HB  ALA A 162      25.852 -17.161   9.216  1.00  0.75           H  
ATOM   2499 3HB  ALA A 162      25.285 -18.837   9.436  1.00  0.75           H  
ATOM   2500  N   ALA A 163      24.792 -20.543   7.055  1.00  0.74           N  
ATOM   2501  CA  ALA A 163      24.917 -21.913   6.582  1.00  0.74           C  
ATOM   2502  C   ALA A 163      25.092 -21.986   5.089  1.00  0.74           C  
ATOM   2503  O   ALA A 163      25.956 -22.705   4.593  1.00  0.74           O  
ATOM   2504  CB  ALA A 163      23.679 -22.712   6.914  1.00  0.74           C  
ATOM   2505  H   ALA A 163      23.928 -20.270   7.528  1.00  0.74           H  
ATOM   2506  HA  ALA A 163      25.790 -22.350   7.062  1.00  0.74           H  
ATOM   2507 1HB  ALA A 163      23.800 -23.722   6.556  1.00  0.74           H  
ATOM   2508 2HB  ALA A 163      23.499 -22.722   7.968  1.00  0.74           H  
ATOM   2509 3HB  ALA A 163      22.838 -22.270   6.427  1.00  0.74           H  
ATOM   2510  N   VAL A 164      24.320 -21.194   4.357  1.00  0.74           N  
ATOM   2511  CA  VAL A 164      24.390 -21.270   2.914  1.00  0.74           C  
ATOM   2512  C   VAL A 164      25.739 -20.810   2.438  1.00  0.74           C  
ATOM   2513  O   VAL A 164      26.329 -21.426   1.551  1.00  0.74           O  
ATOM   2514  CB  VAL A 164      23.297 -20.453   2.226  1.00  0.74           C  
ATOM   2515  CG1 VAL A 164      23.543 -20.471   0.711  1.00  0.74           C  
ATOM   2516  CG2 VAL A 164      21.941 -21.035   2.561  1.00  0.74           C  
ATOM   2517  H   VAL A 164      23.642 -20.583   4.814  1.00  0.74           H  
ATOM   2518  HA  VAL A 164      24.255 -22.303   2.618  1.00  0.74           H  
ATOM   2519  HB  VAL A 164      23.341 -19.413   2.567  1.00  0.74           H  
ATOM   2520 1HG1 VAL A 164      22.775 -19.903   0.207  1.00  0.74           H  
ATOM   2521 2HG1 VAL A 164      24.521 -20.036   0.489  1.00  0.74           H  
ATOM   2522 3HG1 VAL A 164      23.515 -21.496   0.349  1.00  0.74           H  
ATOM   2523 1HG2 VAL A 164      21.163 -20.453   2.069  1.00  0.74           H  
ATOM   2524 2HG2 VAL A 164      21.894 -22.065   2.224  1.00  0.74           H  
ATOM   2525 3HG2 VAL A 164      21.791 -21.000   3.629  1.00  0.74           H  
ATOM   2526  N   LYS A 165      26.243 -19.728   3.018  1.00  0.75           N  
ATOM   2527  CA  LYS A 165      27.523 -19.227   2.564  1.00  0.75           C  
ATOM   2528  C   LYS A 165      28.640 -20.219   2.902  1.00  0.75           C  
ATOM   2529  O   LYS A 165      29.563 -20.427   2.103  1.00  0.75           O  
ATOM   2530  CB  LYS A 165      27.778 -17.858   3.166  1.00  0.75           C  
ATOM   2531  CG  LYS A 165      26.758 -16.795   2.704  1.00  0.75           C  
ATOM   2532  CD  LYS A 165      26.684 -16.669   1.197  1.00  0.75           C  
ATOM   2533  CE  LYS A 165      27.903 -15.980   0.618  1.00  0.75           C  
ATOM   2534  NZ  LYS A 165      27.783 -15.824  -0.861  1.00  0.75           N  
ATOM   2535  H   LYS A 165      25.726 -19.248   3.759  1.00  0.75           H  
ATOM   2536  HA  LYS A 165      27.488 -19.124   1.478  1.00  0.75           H  
ATOM   2537 1HB  LYS A 165      27.709 -17.929   4.254  1.00  0.75           H  
ATOM   2538 2HB  LYS A 165      28.780 -17.519   2.914  1.00  0.75           H  
ATOM   2539 1HG  LYS A 165      25.775 -17.057   3.075  1.00  0.75           H  
ATOM   2540 2HG  LYS A 165      27.028 -15.834   3.109  1.00  0.75           H  
ATOM   2541 1HD  LYS A 165      26.596 -17.665   0.750  1.00  0.75           H  
ATOM   2542 2HD  LYS A 165      25.797 -16.097   0.928  1.00  0.75           H  
ATOM   2543 1HE  LYS A 165      28.016 -14.997   1.074  1.00  0.75           H  
ATOM   2544 2HE  LYS A 165      28.786 -16.578   0.838  1.00  0.75           H  
ATOM   2545 1HZ  LYS A 165      28.605 -15.380  -1.233  1.00  0.75           H  
ATOM   2546 2HZ  LYS A 165      27.683 -16.770  -1.275  1.00  0.75           H  
ATOM   2547 3HZ  LYS A 165      26.973 -15.275  -1.087  1.00  0.75           H  
ATOM   2548  N   GLN A 166      28.553 -20.888   4.058  1.00  0.77           N  
ATOM   2549  CA  GLN A 166      29.570 -21.884   4.354  1.00  0.77           C  
ATOM   2550  C   GLN A 166      29.440 -23.056   3.375  1.00  0.77           C  
ATOM   2551  O   GLN A 166      30.453 -23.592   2.921  1.00  0.77           O  
ATOM   2552  CB  GLN A 166      29.487 -22.374   5.801  1.00  0.77           C  
ATOM   2553  CG  GLN A 166      29.881 -21.361   6.888  1.00  0.77           C  
ATOM   2554  CD  GLN A 166      31.318 -20.869   6.774  1.00  0.77           C  
ATOM   2555  OE1 GLN A 166      32.100 -21.385   5.959  1.00  0.77           O  
ATOM   2556  NE2 GLN A 166      31.672 -19.884   7.595  1.00  0.77           N  
ATOM   2557  H   GLN A 166      27.805 -20.699   4.728  1.00  0.77           H  
ATOM   2558  HA  GLN A 166      30.548 -21.433   4.207  1.00  0.77           H  
ATOM   2559 1HB  GLN A 166      28.457 -22.636   6.008  1.00  0.77           H  
ATOM   2560 2HB  GLN A 166      30.096 -23.269   5.926  1.00  0.77           H  
ATOM   2561 1HG  GLN A 166      29.229 -20.495   6.826  1.00  0.77           H  
ATOM   2562 2HG  GLN A 166      29.763 -21.838   7.856  1.00  0.77           H  
ATOM   2563 1HE2 GLN A 166      32.592 -19.507   7.579  1.00  0.77           H  
ATOM   2564 2HE2 GLN A 166      30.984 -19.529   8.263  1.00  0.77           H  
ATOM   2565  N   LEU A 167      28.207 -23.411   2.983  1.00  0.80           N  
ATOM   2566  CA  LEU A 167      28.027 -24.502   2.035  1.00  0.80           C  
ATOM   2567  C   LEU A 167      28.670 -24.151   0.697  1.00  0.80           C  
ATOM   2568  O   LEU A 167      29.433 -24.945   0.127  1.00  0.80           O  
ATOM   2569  CB  LEU A 167      26.519 -24.816   1.863  1.00  0.80           C  
ATOM   2570  CG  LEU A 167      25.859 -25.494   3.055  1.00  0.80           C  
ATOM   2571  CD1 LEU A 167      24.400 -25.513   2.954  1.00  0.80           C  
ATOM   2572  CD2 LEU A 167      26.354 -26.935   3.118  1.00  0.80           C  
ATOM   2573  H   LEU A 167      27.390 -22.951   3.383  1.00  0.80           H  
ATOM   2574  HA  LEU A 167      28.506 -25.373   2.439  1.00  0.80           H  
ATOM   2575 1HB  LEU A 167      25.992 -23.893   1.669  1.00  0.80           H  
ATOM   2576 2HB  LEU A 167      26.388 -25.463   1.016  1.00  0.80           H  
ATOM   2577  HG  LEU A 167      26.103 -24.959   3.920  1.00  0.80           H  
ATOM   2578 1HD1 LEU A 167      24.014 -26.001   3.825  1.00  0.80           H  
ATOM   2579 2HD1 LEU A 167      24.007 -24.506   2.899  1.00  0.80           H  
ATOM   2580 3HD1 LEU A 167      24.133 -26.054   2.115  1.00  0.80           H  
ATOM   2581 1HD2 LEU A 167      25.911 -27.449   3.963  1.00  0.80           H  
ATOM   2582 2HD2 LEU A 167      26.082 -27.457   2.203  1.00  0.80           H  
ATOM   2583 3HD2 LEU A 167      27.412 -26.922   3.230  1.00  0.80           H  
ATOM   2584  N   GLU A 168      28.471 -22.911   0.245  1.00  0.82           N  
ATOM   2585  CA  GLU A 168      29.031 -22.471  -1.030  1.00  0.82           C  
ATOM   2586  C   GLU A 168      30.555 -22.515  -1.056  1.00  0.82           C  
ATOM   2587  O   GLU A 168      31.146 -22.859  -2.078  1.00  0.82           O  
ATOM   2588  CB  GLU A 168      28.574 -21.045  -1.347  1.00  0.82           C  
ATOM   2589  CG  GLU A 168      27.087 -20.852  -1.719  1.00  0.82           C  
ATOM   2590  CD  GLU A 168      26.743 -19.364  -1.909  1.00  0.82           C  
ATOM   2591  OE1 GLU A 168      27.626 -18.547  -1.712  1.00  0.82           O  
ATOM   2592  OE2 GLU A 168      25.630 -19.047  -2.232  1.00  0.82           O  
ATOM   2593  H   GLU A 168      27.860 -22.284   0.771  1.00  0.82           H  
ATOM   2594  HA  GLU A 168      28.684 -23.127  -1.814  1.00  0.82           H  
ATOM   2595 1HB  GLU A 168      28.757 -20.421  -0.474  1.00  0.82           H  
ATOM   2596 2HB  GLU A 168      29.178 -20.642  -2.154  1.00  0.82           H  
ATOM   2597 1HG  GLU A 168      26.881 -21.385  -2.637  1.00  0.82           H  
ATOM   2598 2HG  GLU A 168      26.461 -21.278  -0.943  1.00  0.82           H  
ATOM   2599  N   GLY A 169      31.196 -22.152   0.058  1.00  0.83           N  
ATOM   2600  CA  GLY A 169      32.658 -22.125   0.101  1.00  0.83           C  
ATOM   2601  C   GLY A 169      33.374 -23.407   0.571  1.00  0.83           C  
ATOM   2602  O   GLY A 169      34.531 -23.627   0.209  1.00  0.83           O  
ATOM   2603  H   GLY A 169      30.654 -21.843   0.870  1.00  0.83           H  
ATOM   2604 1HA  GLY A 169      33.024 -21.868  -0.893  1.00  0.83           H  
ATOM   2605 2HA  GLY A 169      32.961 -21.302   0.747  1.00  0.83           H  
ATOM   2606  N   LYS A 170      32.720 -24.235   1.397  1.00  0.84           N  
ATOM   2607  CA  LYS A 170      33.383 -25.414   1.971  1.00  0.84           C  
ATOM   2608  C   LYS A 170      32.809 -26.807   1.672  1.00  0.84           C  
ATOM   2609  O   LYS A 170      33.509 -27.799   1.869  1.00  0.84           O  
ATOM   2610  CB  LYS A 170      33.454 -25.249   3.488  1.00  0.84           C  
ATOM   2611  CG  LYS A 170      34.337 -24.107   3.965  1.00  0.84           C  
ATOM   2612  CD  LYS A 170      34.312 -24.005   5.475  1.00  0.84           C  
ATOM   2613  CE  LYS A 170      35.246 -22.919   5.988  1.00  0.84           C  
ATOM   2614  NZ  LYS A 170      34.865 -21.589   5.454  1.00  0.84           N  
ATOM   2615  H   LYS A 170      31.772 -24.012   1.691  1.00  0.84           H  
ATOM   2616  HA  LYS A 170      34.405 -25.421   1.595  1.00  0.84           H  
ATOM   2617 1HB  LYS A 170      32.458 -25.053   3.873  1.00  0.84           H  
ATOM   2618 2HB  LYS A 170      33.799 -26.167   3.938  1.00  0.84           H  
ATOM   2619 1HG  LYS A 170      35.360 -24.263   3.623  1.00  0.84           H  
ATOM   2620 2HG  LYS A 170      33.970 -23.169   3.549  1.00  0.84           H  
ATOM   2621 1HD  LYS A 170      33.296 -23.767   5.795  1.00  0.84           H  
ATOM   2622 2HD  LYS A 170      34.597 -24.961   5.913  1.00  0.84           H  
ATOM   2623 1HE  LYS A 170      35.181 -22.890   7.075  1.00  0.84           H  
ATOM   2624 2HE  LYS A 170      36.272 -23.140   5.699  1.00  0.84           H  
ATOM   2625 1HZ  LYS A 170      35.476 -20.879   5.818  1.00  0.84           H  
ATOM   2626 2HZ  LYS A 170      34.923 -21.603   4.449  1.00  0.84           H  
ATOM   2627 3HZ  LYS A 170      33.892 -21.394   5.730  1.00  0.84           H  
ATOM   2628  N   TYR A 171      31.542 -26.907   1.273  1.00  0.85           N  
ATOM   2629  CA  TYR A 171      30.882 -28.208   1.136  1.00  0.85           C  
ATOM   2630  C   TYR A 171      30.467 -28.556  -0.263  1.00  0.85           C  
ATOM   2631  O   TYR A 171      30.669 -29.680  -0.723  1.00  0.85           O  
ATOM   2632  CB  TYR A 171      29.655 -28.192   1.994  1.00  0.85           C  
ATOM   2633  CG  TYR A 171      29.947 -28.131   3.413  1.00  0.85           C  
ATOM   2634  CD1 TYR A 171      30.243 -26.961   4.051  1.00  0.85           C  
ATOM   2635  CD2 TYR A 171      29.839 -29.259   4.093  1.00  0.85           C  
ATOM   2636  CE1 TYR A 171      30.477 -26.972   5.373  1.00  0.85           C  
ATOM   2637  CE2 TYR A 171      30.045 -29.286   5.424  1.00  0.85           C  
ATOM   2638  CZ  TYR A 171      30.373 -28.161   6.061  1.00  0.85           C  
ATOM   2639  OH  TYR A 171      30.591 -28.210   7.388  1.00  0.85           O  
ATOM   2640  H   TYR A 171      30.995 -26.075   1.061  1.00  0.85           H  
ATOM   2641  HA  TYR A 171      31.560 -28.980   1.484  1.00  0.85           H  
ATOM   2642 1HB  TYR A 171      29.046 -27.361   1.708  1.00  0.85           H  
ATOM   2643 2HB  TYR A 171      29.083 -29.084   1.814  1.00  0.85           H  
ATOM   2644  HD1 TYR A 171      30.314 -26.036   3.499  1.00  0.85           H  
ATOM   2645  HD2 TYR A 171      29.578 -30.138   3.551  1.00  0.85           H  
ATOM   2646  HE1 TYR A 171      30.731 -26.050   5.874  1.00  0.85           H  
ATOM   2647  HE2 TYR A 171      29.953 -30.213   5.986  1.00  0.85           H  
ATOM   2648  HH  TYR A 171      30.784 -27.331   7.707  1.00  0.85           H  
ATOM   2649  N   LEU A 172      29.862 -27.598  -0.934  1.00  0.87           N  
ATOM   2650  CA  LEU A 172      29.350 -27.856  -2.256  1.00  0.87           C  
ATOM   2651  C   LEU A 172      30.558 -27.959  -3.168  1.00  0.87           C  
ATOM   2652  O   LEU A 172      31.499 -27.170  -3.060  1.00  0.87           O  
ATOM   2653  CB  LEU A 172      28.420 -26.705  -2.660  1.00  0.87           C  
ATOM   2654  CG  LEU A 172      27.207 -26.517  -1.702  1.00  0.87           C  
ATOM   2655  CD1 LEU A 172      26.425 -25.299  -2.096  1.00  0.87           C  
ATOM   2656  CD2 LEU A 172      26.330 -27.706  -1.713  1.00  0.87           C  
ATOM   2657  H   LEU A 172      29.736 -26.680  -0.517  1.00  0.87           H  
ATOM   2658  HA  LEU A 172      28.805 -28.799  -2.266  1.00  0.87           H  
ATOM   2659 1HB  LEU A 172      28.992 -25.775  -2.670  1.00  0.87           H  
ATOM   2660 2HB  LEU A 172      28.033 -26.896  -3.663  1.00  0.87           H  
ATOM   2661  HG  LEU A 172      27.583 -26.388  -0.709  1.00  0.87           H  
ATOM   2662 1HD1 LEU A 172      25.600 -25.158  -1.410  1.00  0.87           H  
ATOM   2663 2HD1 LEU A 172      27.038 -24.440  -2.073  1.00  0.87           H  
ATOM   2664 3HD1 LEU A 172      26.055 -25.438  -3.094  1.00  0.87           H  
ATOM   2665 1HD2 LEU A 172      25.532 -27.542  -1.018  1.00  0.87           H  
ATOM   2666 2HD2 LEU A 172      25.925 -27.848  -2.697  1.00  0.87           H  
ATOM   2667 3HD2 LEU A 172      26.890 -28.578  -1.425  1.00  0.87           H  
ATOM   2668  N   VAL A 173      30.539 -28.911  -4.078  1.00  0.93           N  
ATOM   2669  CA  VAL A 173      31.657 -29.065  -5.000  1.00  0.93           C  
ATOM   2670  C   VAL A 173      31.798 -27.812  -5.857  1.00  0.93           C  
ATOM   2671  O   VAL A 173      30.811 -27.332  -6.430  1.00  0.93           O  
ATOM   2672  CB  VAL A 173      31.471 -30.327  -5.862  1.00  0.93           C  
ATOM   2673  CG1 VAL A 173      32.545 -30.414  -6.926  1.00  0.93           C  
ATOM   2674  CG2 VAL A 173      31.550 -31.575  -4.960  1.00  0.93           C  
ATOM   2675  H   VAL A 173      29.746 -29.553  -4.095  1.00  0.93           H  
ATOM   2676  HA  VAL A 173      32.570 -29.189  -4.416  1.00  0.93           H  
ATOM   2677  HB  VAL A 173      30.504 -30.283  -6.357  1.00  0.93           H  
ATOM   2678 1HG1 VAL A 173      32.381 -31.310  -7.503  1.00  0.93           H  
ATOM   2679 2HG1 VAL A 173      32.500 -29.550  -7.571  1.00  0.93           H  
ATOM   2680 3HG1 VAL A 173      33.524 -30.460  -6.454  1.00  0.93           H  
ATOM   2681 1HG2 VAL A 173      31.418 -32.471  -5.558  1.00  0.93           H  
ATOM   2682 2HG2 VAL A 173      32.522 -31.613  -4.471  1.00  0.93           H  
ATOM   2683 3HG2 VAL A 173      30.770 -31.528  -4.204  1.00  0.93           H  
ATOM   2684  N   GLN A 174      33.027 -27.281  -5.921  1.00  1.01           N  
ATOM   2685  CA  GLN A 174      33.297 -26.039  -6.636  1.00  1.01           C  
ATOM   2686  C   GLN A 174      34.650 -26.013  -7.347  1.00  1.01           C  
ATOM   2687  O   GLN A 174      35.692 -26.380  -6.787  1.00  1.01           O  
ATOM   2688  CB  GLN A 174      33.263 -24.857  -5.642  1.00  1.01           C  
ATOM   2689  CG  GLN A 174      33.453 -23.443  -6.253  1.00  1.01           C  
ATOM   2690  CD  GLN A 174      33.457 -22.337  -5.192  1.00  1.01           C  
ATOM   2691  OE1 GLN A 174      34.031 -22.539  -4.119  1.00  1.01           O  
ATOM   2692  NE2 GLN A 174      32.841 -21.178  -5.458  1.00  1.01           N  
ATOM   2693  H   GLN A 174      33.781 -27.739  -5.431  1.00  1.01           H  
ATOM   2694  HA  GLN A 174      32.525 -25.921  -7.379  1.00  1.01           H  
ATOM   2695 1HB  GLN A 174      32.302 -24.861  -5.121  1.00  1.01           H  
ATOM   2696 2HB  GLN A 174      34.034 -24.998  -4.887  1.00  1.01           H  
ATOM   2697 1HG  GLN A 174      34.393 -23.405  -6.790  1.00  1.01           H  
ATOM   2698 2HG  GLN A 174      32.641 -23.243  -6.920  1.00  1.01           H  
ATOM   2699 1HE2 GLN A 174      32.835 -20.455  -4.770  1.00  1.01           H  
ATOM   2700 2HE2 GLN A 174      32.384 -21.002  -6.355  1.00  1.01           H  
ATOM   2701  N   ASN A 175      34.657 -25.533  -8.581  1.00  1.12           N  
ATOM   2702  CA  ASN A 175      35.922 -25.411  -9.273  1.00  1.12           C  
ATOM   2703  C   ASN A 175      36.574 -24.132  -8.822  1.00  1.12           C  
ATOM   2704  O   ASN A 175      36.251 -23.048  -9.320  1.00  1.12           O  
ATOM   2705  CB  ASN A 175      35.790 -25.413 -10.776  1.00  1.12           C  
ATOM   2706  CG  ASN A 175      37.146 -25.409 -11.463  1.00  1.12           C  
ATOM   2707  OD1 ASN A 175      38.177 -25.027 -10.882  1.00  1.12           O  
ATOM   2708  ND2 ASN A 175      37.160 -25.822 -12.710  1.00  1.12           N  
ATOM   2709  H   ASN A 175      33.782 -25.234  -9.012  1.00  1.12           H  
ATOM   2710  HA  ASN A 175      36.571 -26.237  -8.980  1.00  1.12           H  
ATOM   2711 1HB  ASN A 175      35.257 -26.283 -11.100  1.00  1.12           H  
ATOM   2712 2HB  ASN A 175      35.219 -24.540 -11.095  1.00  1.12           H  
ATOM   2713 1HD2 ASN A 175      38.021 -25.830 -13.222  1.00  1.12           H  
ATOM   2714 2HD2 ASN A 175      36.311 -26.113 -13.153  1.00  1.12           H  
ATOM   2715  N   ARG A 176      37.523 -24.267  -7.909  1.00  1.22           N  
ATOM   2716  CA  ARG A 176      38.214 -23.138  -7.282  1.00  1.22           C  
ATOM   2717  C   ARG A 176      38.893 -22.189  -8.283  1.00  1.22           C  
ATOM   2718  O   ARG A 176      39.151 -21.030  -7.964  1.00  1.22           O  
ATOM   2719  CB  ARG A 176      39.268 -23.640  -6.302  1.00  1.22           C  
ATOM   2720  CG  ARG A 176      38.722 -24.324  -5.051  1.00  1.22           C  
ATOM   2721  CD  ARG A 176      39.824 -24.776  -4.139  1.00  1.22           C  
ATOM   2722  NE  ARG A 176      40.595 -25.878  -4.695  1.00  1.22           N  
ATOM   2723  CZ  ARG A 176      41.783 -26.301  -4.211  1.00  1.22           C  
ATOM   2724  NH1 ARG A 176      42.327 -25.698  -3.175  1.00  1.22           N  
ATOM   2725  NH2 ARG A 176      42.405 -27.321  -4.779  1.00  1.22           N  
ATOM   2726  H   ARG A 176      37.672 -25.216  -7.561  1.00  1.22           H  
ATOM   2727  HA  ARG A 176      37.469 -22.569  -6.718  1.00  1.22           H  
ATOM   2728 1HB  ARG A 176      39.927 -24.346  -6.807  1.00  1.22           H  
ATOM   2729 2HB  ARG A 176      39.879 -22.803  -5.973  1.00  1.22           H  
ATOM   2730 1HG  ARG A 176      38.084 -23.632  -4.504  1.00  1.22           H  
ATOM   2731 2HG  ARG A 176      38.136 -25.199  -5.348  1.00  1.22           H  
ATOM   2732 1HD  ARG A 176      40.504 -23.943  -3.959  1.00  1.22           H  
ATOM   2733 2HD  ARG A 176      39.397 -25.104  -3.192  1.00  1.22           H  
ATOM   2734  HE  ARG A 176      40.206 -26.369  -5.491  1.00  1.22           H  
ATOM   2735 1HH1 ARG A 176      41.861 -24.915  -2.737  1.00  1.22           H  
ATOM   2736 2HH1 ARG A 176      43.220 -26.011  -2.814  1.00  1.22           H  
ATOM   2737 1HH2 ARG A 176      41.990 -27.788  -5.574  1.00  1.22           H  
ATOM   2738 2HH2 ARG A 176      43.294 -27.633  -4.416  1.00  1.22           H  
ATOM   2739  N   VAL A 177      39.189 -22.678  -9.491  1.00  1.26           N  
ATOM   2740  CA  VAL A 177      39.838 -21.882 -10.532  1.00  1.26           C  
ATOM   2741  C   VAL A 177      38.911 -20.790 -11.063  1.00  1.26           C  
ATOM   2742  O   VAL A 177      39.360 -19.694 -11.411  1.00  1.26           O  
ATOM   2743  CB  VAL A 177      40.288 -22.761 -11.714  1.00  1.26           C  
ATOM   2744  CG1 VAL A 177      40.827 -21.893 -12.841  1.00  1.26           C  
ATOM   2745  CG2 VAL A 177      41.322 -23.747 -11.234  1.00  1.26           C  
ATOM   2746  H   VAL A 177      38.917 -23.634  -9.721  1.00  1.26           H  
ATOM   2747  HA  VAL A 177      40.720 -21.409 -10.101  1.00  1.26           H  
ATOM   2748  HB  VAL A 177      39.431 -23.289 -12.108  1.00  1.26           H  
ATOM   2749 1HG1 VAL A 177      41.123 -22.526 -13.677  1.00  1.26           H  
ATOM   2750 2HG1 VAL A 177      40.056 -21.197 -13.169  1.00  1.26           H  
ATOM   2751 3HG1 VAL A 177      41.692 -21.331 -12.489  1.00  1.26           H  
ATOM   2752 1HG2 VAL A 177      41.630 -24.381 -12.065  1.00  1.26           H  
ATOM   2753 2HG2 VAL A 177      42.186 -23.209 -10.846  1.00  1.26           H  
ATOM   2754 3HG2 VAL A 177      40.891 -24.364 -10.445  1.00  1.26           H  
ATOM   2755  N   THR A 178      37.630 -21.139 -11.213  1.00  1.22           N  
ATOM   2756  CA  THR A 178      36.618 -20.247 -11.776  1.00  1.22           C  
ATOM   2757  C   THR A 178      35.538 -19.895 -10.750  1.00  1.22           C  
ATOM   2758  O   THR A 178      34.662 -19.072 -11.011  1.00  1.22           O  
ATOM   2759  CB  THR A 178      35.955 -20.881 -13.019  1.00  1.22           C  
ATOM   2760  OG1 THR A 178      35.291 -22.099 -12.658  1.00  1.22           O  
ATOM   2761  CG2 THR A 178      37.008 -21.200 -14.061  1.00  1.22           C  
ATOM   2762  H   THR A 178      37.335 -22.045 -10.862  1.00  1.22           H  
ATOM   2763  HA  THR A 178      37.104 -19.320 -12.080  1.00  1.22           H  
ATOM   2764  HB  THR A 178      35.227 -20.186 -13.434  1.00  1.22           H  
ATOM   2765  HG1 THR A 178      34.772 -22.408 -13.407  1.00  1.22           H  
ATOM   2766 1HG2 THR A 178      36.534 -21.644 -14.936  1.00  1.22           H  
ATOM   2767 2HG2 THR A 178      37.522 -20.284 -14.352  1.00  1.22           H  
ATOM   2768 3HG2 THR A 178      37.725 -21.903 -13.646  1.00  1.22           H  
ATOM   2769  N   ARG A 179      35.617 -20.539  -9.585  1.00  1.12           N  
ATOM   2770  CA  ARG A 179      34.667 -20.447  -8.476  1.00  1.12           C  
ATOM   2771  C   ARG A 179      33.265 -20.924  -8.878  1.00  1.12           C  
ATOM   2772  O   ARG A 179      32.255 -20.486  -8.315  1.00  1.12           O  
ATOM   2773  CB  ARG A 179      34.571 -19.007  -7.976  1.00  1.12           C  
ATOM   2774  CG  ARG A 179      35.887 -18.382  -7.510  1.00  1.12           C  
ATOM   2775  CD  ARG A 179      35.678 -16.974  -7.033  1.00  1.12           C  
ATOM   2776  NE  ARG A 179      36.924 -16.324  -6.633  1.00  1.12           N  
ATOM   2777  CZ  ARG A 179      37.038 -15.007  -6.340  1.00  1.12           C  
ATOM   2778  NH1 ARG A 179      35.984 -14.227  -6.410  1.00  1.12           N  
ATOM   2779  NH2 ARG A 179      38.205 -14.493  -5.987  1.00  1.12           N  
ATOM   2780  H   ARG A 179      36.372 -21.200  -9.465  1.00  1.12           H  
ATOM   2781  HA  ARG A 179      35.036 -21.077  -7.667  1.00  1.12           H  
ATOM   2782 1HB  ARG A 179      34.136 -18.363  -8.732  1.00  1.12           H  
ATOM   2783 2HB  ARG A 179      33.900 -18.981  -7.122  1.00  1.12           H  
ATOM   2784 1HG  ARG A 179      36.297 -18.975  -6.691  1.00  1.12           H  
ATOM   2785 2HG  ARG A 179      36.600 -18.367  -8.337  1.00  1.12           H  
ATOM   2786 1HD  ARG A 179      35.231 -16.387  -7.836  1.00  1.12           H  
ATOM   2787 2HD  ARG A 179      35.008 -16.980  -6.174  1.00  1.12           H  
ATOM   2788  HE  ARG A 179      37.758 -16.898  -6.571  1.00  1.12           H  
ATOM   2789 1HH1 ARG A 179      35.089 -14.608  -6.680  1.00  1.12           H  
ATOM   2790 2HH1 ARG A 179      36.074 -13.243  -6.189  1.00  1.12           H  
ATOM   2791 1HH2 ARG A 179      39.024 -15.078  -5.921  1.00  1.12           H  
ATOM   2792 2HH2 ARG A 179      38.276 -13.501  -5.770  1.00  1.12           H  
ATOM   2793  N   GLN A 180      33.209 -21.884  -9.795  1.00  0.99           N  
ATOM   2794  CA  GLN A 180      31.929 -22.425 -10.257  1.00  0.99           C  
ATOM   2795  C   GLN A 180      31.422 -23.526  -9.356  1.00  0.99           C  
ATOM   2796  O   GLN A 180      32.085 -24.544  -9.179  1.00  0.99           O  
ATOM   2797  CB  GLN A 180      32.056 -22.964 -11.685  1.00  0.99           C  
ATOM   2798  CG  GLN A 180      30.810 -23.644 -12.260  1.00  0.99           C  
ATOM   2799  CD  GLN A 180      29.635 -22.729 -12.573  1.00  0.99           C  
ATOM   2800  OE1 GLN A 180      29.749 -21.783 -13.376  1.00  0.99           O  
ATOM   2801  NE2 GLN A 180      28.495 -23.025 -11.977  1.00  0.99           N  
ATOM   2802  H   GLN A 180      34.096 -22.232 -10.162  1.00  0.99           H  
ATOM   2803  HA  GLN A 180      31.192 -21.622 -10.250  1.00  0.99           H  
ATOM   2804 1HB  GLN A 180      32.327 -22.146 -12.351  1.00  0.99           H  
ATOM   2805 2HB  GLN A 180      32.872 -23.688 -11.719  1.00  0.99           H  
ATOM   2806 1HG  GLN A 180      31.095 -24.142 -13.182  1.00  0.99           H  
ATOM   2807 2HG  GLN A 180      30.462 -24.385 -11.533  1.00  0.99           H  
ATOM   2808 1HE2 GLN A 180      27.640 -22.514 -12.167  1.00  0.99           H  
ATOM   2809 2HE2 GLN A 180      28.428 -23.799 -11.315  1.00  0.99           H  
ATOM   2810  N   ILE A 181      30.250 -23.317  -8.776  1.00  0.86           N  
ATOM   2811  CA  ILE A 181      29.656 -24.296  -7.872  1.00  0.86           C  
ATOM   2812  C   ILE A 181      28.831 -25.228  -8.726  1.00  0.86           C  
ATOM   2813  O   ILE A 181      28.174 -24.773  -9.655  1.00  0.86           O  
ATOM   2814  CB  ILE A 181      28.802 -23.643  -6.770  1.00  0.86           C  
ATOM   2815  CG1 ILE A 181      29.664 -22.724  -5.939  1.00  0.86           C  
ATOM   2816  CG2 ILE A 181      28.268 -24.738  -5.848  1.00  0.86           C  
ATOM   2817  CD1 ILE A 181      28.879 -21.860  -5.010  1.00  0.86           C  
ATOM   2818  H   ILE A 181      29.762 -22.449  -8.956  1.00  0.86           H  
ATOM   2819  HA  ILE A 181      30.441 -24.874  -7.392  1.00  0.86           H  
ATOM   2820  HB  ILE A 181      27.979 -23.069  -7.193  1.00  0.86           H  
ATOM   2821 1HG1 ILE A 181      30.355 -23.325  -5.345  1.00  0.86           H  
ATOM   2822 2HG1 ILE A 181      30.242 -22.079  -6.602  1.00  0.86           H  
ATOM   2823 1HG2 ILE A 181      27.707 -24.300  -5.037  1.00  0.86           H  
ATOM   2824 2HG2 ILE A 181      27.633 -25.399  -6.394  1.00  0.86           H  
ATOM   2825 3HG2 ILE A 181      29.110 -25.297  -5.429  1.00  0.86           H  
ATOM   2826 1HD1 ILE A 181      29.565 -21.231  -4.444  1.00  0.86           H  
ATOM   2827 2HD1 ILE A 181      28.192 -21.230  -5.580  1.00  0.86           H  
ATOM   2828 3HD1 ILE A 181      28.315 -22.489  -4.325  1.00  0.86           H  
ATOM   2829  N   TYR A 182      28.950 -26.530  -8.517  1.00  0.76           N  
ATOM   2830  CA  TYR A 182      28.208 -27.456  -9.362  1.00  0.76           C  
ATOM   2831  C   TYR A 182      27.006 -28.131  -8.711  1.00  0.76           C  
ATOM   2832  O   TYR A 182      26.393 -29.000  -9.327  1.00  0.76           O  
ATOM   2833  CB  TYR A 182      29.144 -28.532  -9.861  1.00  0.76           C  
ATOM   2834  CG  TYR A 182      30.240 -28.016 -10.681  1.00  0.76           C  
ATOM   2835  CD1 TYR A 182      31.489 -27.911 -10.138  1.00  0.76           C  
ATOM   2836  CD2 TYR A 182      30.003 -27.639 -11.982  1.00  0.76           C  
ATOM   2837  CE1 TYR A 182      32.515 -27.439 -10.888  1.00  0.76           C  
ATOM   2838  CE2 TYR A 182      31.028 -27.161 -12.747  1.00  0.76           C  
ATOM   2839  CZ  TYR A 182      32.286 -27.059 -12.212  1.00  0.76           C  
ATOM   2840  OH  TYR A 182      33.308 -26.573 -12.991  1.00  0.76           O  
ATOM   2841  H   TYR A 182      29.546 -26.871  -7.759  1.00  0.76           H  
ATOM   2842  HA  TYR A 182      27.833 -26.901 -10.224  1.00  0.76           H  
ATOM   2843 1HB  TYR A 182      29.568 -29.080  -9.014  1.00  0.76           H  
ATOM   2844 2HB  TYR A 182      28.585 -29.226 -10.455  1.00  0.76           H  
ATOM   2845  HD1 TYR A 182      31.656 -28.202  -9.109  1.00  0.76           H  
ATOM   2846  HD2 TYR A 182      29.000 -27.721 -12.400  1.00  0.76           H  
ATOM   2847  HE1 TYR A 182      33.493 -27.366 -10.442  1.00  0.76           H  
ATOM   2848  HE2 TYR A 182      30.844 -26.861 -13.779  1.00  0.76           H  
ATOM   2849  HH  TYR A 182      32.976 -26.404 -13.878  1.00  0.76           H  
ATOM   2850  N   GLU A 183      26.659 -27.745  -7.495  1.00  0.70           N  
ATOM   2851  CA  GLU A 183      25.542 -28.395  -6.823  1.00  0.70           C  
ATOM   2852  C   GLU A 183      24.891 -27.569  -5.718  1.00  0.70           C  
ATOM   2853  O   GLU A 183      25.545 -26.751  -5.075  1.00  0.70           O  
ATOM   2854  CB  GLU A 183      26.041 -29.720  -6.222  1.00  0.70           C  
ATOM   2855  CG  GLU A 183      27.100 -29.554  -5.160  1.00  0.70           C  
ATOM   2856  CD  GLU A 183      27.607 -30.837  -4.598  1.00  0.70           C  
ATOM   2857  OE1 GLU A 183      27.210 -31.879  -5.045  1.00  0.70           O  
ATOM   2858  OE2 GLU A 183      28.469 -30.773  -3.782  1.00  0.70           O  
ATOM   2859  H   GLU A 183      27.182 -27.017  -7.039  1.00  0.70           H  
ATOM   2860  HA  GLU A 183      24.774 -28.612  -7.569  1.00  0.70           H  
ATOM   2861 1HB  GLU A 183      25.202 -30.266  -5.786  1.00  0.70           H  
ATOM   2862 2HB  GLU A 183      26.460 -30.337  -7.007  1.00  0.70           H  
ATOM   2863 1HG  GLU A 183      27.940 -28.997  -5.580  1.00  0.70           H  
ATOM   2864 2HG  GLU A 183      26.688 -28.975  -4.370  1.00  0.70           H  
ATOM   2865  N   THR A 184      23.616 -27.867  -5.450  1.00  0.67           N  
ATOM   2866  CA  THR A 184      22.897 -27.361  -4.278  1.00  0.67           C  
ATOM   2867  C   THR A 184      23.031 -28.268  -3.066  1.00  0.67           C  
ATOM   2868  O   THR A 184      23.324 -29.452  -3.240  1.00  0.67           O  
ATOM   2869  CB  THR A 184      21.427 -27.223  -4.600  1.00  0.67           C  
ATOM   2870  OG1 THR A 184      20.943 -28.513  -5.058  1.00  0.67           O  
ATOM   2871  CG2 THR A 184      21.248 -26.112  -5.564  1.00  0.67           C  
ATOM   2872  H   THR A 184      23.112 -28.472  -6.105  1.00  0.67           H  
ATOM   2873  HA  THR A 184      23.305 -26.388  -4.065  1.00  0.67           H  
ATOM   2874  HB  THR A 184      20.859 -26.979  -3.722  1.00  0.67           H  
ATOM   2875  HG1 THR A 184      21.438 -28.745  -5.828  1.00  0.67           H  
ATOM   2876 1HG2 THR A 184      20.193 -26.011  -5.784  1.00  0.67           H  
ATOM   2877 2HG2 THR A 184      21.609 -25.186  -5.120  1.00  0.67           H  
ATOM   2878 3HG2 THR A 184      21.811 -26.309  -6.452  1.00  0.67           H  
ATOM   2879  N   PRO A 185      22.808 -27.761  -1.832  1.00  0.65           N  
ATOM   2880  CA  PRO A 185      22.787 -28.509  -0.589  1.00  0.65           C  
ATOM   2881  C   PRO A 185      21.899 -29.743  -0.612  1.00  0.65           C  
ATOM   2882  O   PRO A 185      22.306 -30.789  -0.111  1.00  0.65           O  
ATOM   2883  CB  PRO A 185      22.240 -27.469   0.371  1.00  0.65           C  
ATOM   2884  CG  PRO A 185      22.716 -26.151  -0.199  1.00  0.65           C  
ATOM   2885  CD  PRO A 185      22.577 -26.305  -1.643  1.00  0.65           C  
ATOM   2886  HA  PRO A 185      23.808 -28.791  -0.304  1.00  0.65           H  
ATOM   2887 1HB  PRO A 185      21.137 -27.531   0.399  1.00  0.65           H  
ATOM   2888 2HB  PRO A 185      22.598 -27.675   1.389  1.00  0.65           H  
ATOM   2889 1HG  PRO A 185      22.129 -25.316   0.215  1.00  0.65           H  
ATOM   2890 2HG  PRO A 185      23.757 -25.963   0.032  1.00  0.65           H  
ATOM   2891 1HD  PRO A 185      21.572 -25.984  -1.942  1.00  0.65           H  
ATOM   2892 2HD  PRO A 185      23.356 -25.728  -2.078  1.00  0.65           H  
ATOM   2893  N   GLN A 186      20.734 -29.696  -1.277  1.00  0.64           N  
ATOM   2894  CA  GLN A 186      19.953 -30.928  -1.282  1.00  0.64           C  
ATOM   2895  C   GLN A 186      20.585 -31.957  -2.219  1.00  0.64           C  
ATOM   2896  O   GLN A 186      20.641 -33.145  -1.888  1.00  0.64           O  
ATOM   2897  CB  GLN A 186      18.487 -30.651  -1.620  1.00  0.64           C  
ATOM   2898  CG  GLN A 186      17.766 -29.826  -0.526  1.00  0.64           C  
ATOM   2899  CD  GLN A 186      17.629 -30.516   0.848  1.00  0.64           C  
ATOM   2900  OE1 GLN A 186      17.098 -31.625   1.017  1.00  0.64           O  
ATOM   2901  NE2 GLN A 186      18.108 -29.859   1.887  1.00  0.64           N  
ATOM   2902  H   GLN A 186      20.347 -28.827  -1.678  1.00  0.64           H  
ATOM   2903  HA  GLN A 186      19.972 -31.347  -0.277  1.00  0.64           H  
ATOM   2904 1HB  GLN A 186      18.418 -30.102  -2.559  1.00  0.64           H  
ATOM   2905 2HB  GLN A 186      17.964 -31.583  -1.735  1.00  0.64           H  
ATOM   2906 1HG  GLN A 186      18.325 -28.922  -0.357  1.00  0.64           H  
ATOM   2907 2HG  GLN A 186      16.763 -29.568  -0.882  1.00  0.64           H  
ATOM   2908 1HE2 GLN A 186      18.008 -30.289   2.795  1.00  0.64           H  
ATOM   2909 2HE2 GLN A 186      18.521 -28.959   1.774  1.00  0.64           H  
ATOM   2910  N   PHE A 187      21.142 -31.542  -3.369  1.00  0.64           N  
ATOM   2911  CA  PHE A 187      21.797 -32.583  -4.168  1.00  0.64           C  
ATOM   2912  C   PHE A 187      22.982 -33.149  -3.405  1.00  0.64           C  
ATOM   2913  O   PHE A 187      23.189 -34.364  -3.396  1.00  0.64           O  
ATOM   2914  CB  PHE A 187      22.248 -32.089  -5.530  1.00  0.64           C  
ATOM   2915  CG  PHE A 187      21.147 -32.028  -6.516  1.00  0.64           C  
ATOM   2916  CD1 PHE A 187      19.990 -31.339  -6.232  1.00  0.64           C  
ATOM   2917  CD2 PHE A 187      21.262 -32.662  -7.741  1.00  0.64           C  
ATOM   2918  CE1 PHE A 187      18.976 -31.298  -7.145  1.00  0.64           C  
ATOM   2919  CE2 PHE A 187      20.244 -32.614  -8.654  1.00  0.64           C  
ATOM   2920  CZ  PHE A 187      19.107 -31.942  -8.349  1.00  0.64           C  
ATOM   2921  H   PHE A 187      21.116 -30.561  -3.690  1.00  0.64           H  
ATOM   2922  HA  PHE A 187      21.083 -33.393  -4.328  1.00  0.64           H  
ATOM   2923 1HB  PHE A 187      22.681 -31.090  -5.433  1.00  0.64           H  
ATOM   2924 2HB  PHE A 187      23.026 -32.745  -5.922  1.00  0.64           H  
ATOM   2925  HD1 PHE A 187      19.886 -30.834  -5.269  1.00  0.64           H  
ATOM   2926  HD2 PHE A 187      22.173 -33.207  -7.972  1.00  0.64           H  
ATOM   2927  HE1 PHE A 187      18.058 -30.761  -6.914  1.00  0.64           H  
ATOM   2928  HE2 PHE A 187      20.333 -33.108  -9.618  1.00  0.64           H  
ATOM   2929  HZ  PHE A 187      18.300 -31.920  -9.058  1.00  0.64           H  
ATOM   2930  N   LEU A 188      23.735 -32.274  -2.717  1.00  0.64           N  
ATOM   2931  CA  LEU A 188      24.887 -32.749  -1.969  1.00  0.64           C  
ATOM   2932  C   LEU A 188      24.456 -33.773  -0.954  1.00  0.64           C  
ATOM   2933  O   LEU A 188      25.009 -34.867  -0.915  1.00  0.64           O  
ATOM   2934  CB  LEU A 188      25.625 -31.610  -1.226  1.00  0.64           C  
ATOM   2935  CG  LEU A 188      26.795 -32.104  -0.278  1.00  0.64           C  
ATOM   2936  CD1 LEU A 188      27.854 -32.803  -1.094  1.00  0.64           C  
ATOM   2937  CD2 LEU A 188      27.411 -30.939   0.486  1.00  0.64           C  
ATOM   2938  H   LEU A 188      23.522 -31.279  -2.749  1.00  0.64           H  
ATOM   2939  HA  LEU A 188      25.585 -33.213  -2.666  1.00  0.64           H  
ATOM   2940 1HB  LEU A 188      26.046 -30.927  -1.965  1.00  0.64           H  
ATOM   2941 2HB  LEU A 188      24.906 -31.062  -0.622  1.00  0.64           H  
ATOM   2942  HG  LEU A 188      26.389 -32.816   0.432  1.00  0.64           H  
ATOM   2943 1HD1 LEU A 188      28.641 -33.163  -0.436  1.00  0.64           H  
ATOM   2944 2HD1 LEU A 188      27.416 -33.646  -1.624  1.00  0.64           H  
ATOM   2945 3HD1 LEU A 188      28.279 -32.110  -1.809  1.00  0.64           H  
ATOM   2946 1HD2 LEU A 188      28.203 -31.317   1.137  1.00  0.64           H  
ATOM   2947 2HD2 LEU A 188      27.838 -30.235  -0.220  1.00  0.64           H  
ATOM   2948 3HD2 LEU A 188      26.654 -30.446   1.083  1.00  0.64           H  
ATOM   2949  N   TYR A 189      23.450 -33.450  -0.152  1.00  0.64           N  
ATOM   2950  CA  TYR A 189      23.027 -34.348   0.903  1.00  0.64           C  
ATOM   2951  C   TYR A 189      22.571 -35.702   0.372  1.00  0.64           C  
ATOM   2952  O   TYR A 189      22.882 -36.736   0.978  1.00  0.64           O  
ATOM   2953  CB  TYR A 189      21.946 -33.690   1.744  1.00  0.64           C  
ATOM   2954  CG  TYR A 189      22.485 -32.559   2.583  1.00  0.64           C  
ATOM   2955  CD1 TYR A 189      23.758 -32.051   2.351  1.00  0.64           C  
ATOM   2956  CD2 TYR A 189      21.728 -32.052   3.585  1.00  0.64           C  
ATOM   2957  CE1 TYR A 189      24.254 -31.033   3.135  1.00  0.64           C  
ATOM   2958  CE2 TYR A 189      22.223 -31.043   4.385  1.00  0.64           C  
ATOM   2959  CZ  TYR A 189      23.490 -30.538   4.159  1.00  0.64           C  
ATOM   2960  OH  TYR A 189      23.998 -29.552   4.961  1.00  0.64           O  
ATOM   2961  H   TYR A 189      22.998 -32.541  -0.246  1.00  0.64           H  
ATOM   2962  HA  TYR A 189      23.883 -34.527   1.549  1.00  0.64           H  
ATOM   2963 1HB  TYR A 189      21.178 -33.284   1.088  1.00  0.64           H  
ATOM   2964 2HB  TYR A 189      21.481 -34.418   2.404  1.00  0.64           H  
ATOM   2965  HD1 TYR A 189      24.363 -32.453   1.556  1.00  0.64           H  
ATOM   2966  HD2 TYR A 189      20.746 -32.461   3.754  1.00  0.64           H  
ATOM   2967  HE1 TYR A 189      25.252 -30.637   2.958  1.00  0.64           H  
ATOM   2968  HE2 TYR A 189      21.613 -30.654   5.204  1.00  0.64           H  
ATOM   2969  HH  TYR A 189      23.374 -29.366   5.667  1.00  0.64           H  
ATOM   2970  N   VAL A 190      21.863 -35.732  -0.768  1.00  0.65           N  
ATOM   2971  CA  VAL A 190      21.469 -37.036  -1.289  1.00  0.65           C  
ATOM   2972  C   VAL A 190      22.713 -37.812  -1.644  1.00  0.65           C  
ATOM   2973  O   VAL A 190      22.839 -38.985  -1.304  1.00  0.65           O  
ATOM   2974  CB  VAL A 190      20.627 -36.979  -2.580  1.00  0.65           C  
ATOM   2975  CG1 VAL A 190      20.466 -38.395  -3.113  1.00  0.65           C  
ATOM   2976  CG2 VAL A 190      19.303 -36.412  -2.356  1.00  0.65           C  
ATOM   2977  H   VAL A 190      21.597 -34.867  -1.248  1.00  0.65           H  
ATOM   2978  HA  VAL A 190      20.918 -37.579  -0.522  1.00  0.65           H  
ATOM   2979  HB  VAL A 190      21.160 -36.390  -3.333  1.00  0.65           H  
ATOM   2980 1HG1 VAL A 190      19.899 -38.374  -4.034  1.00  0.65           H  
ATOM   2981 2HG1 VAL A 190      21.443 -38.802  -3.299  1.00  0.65           H  
ATOM   2982 3HG1 VAL A 190      19.944 -39.012  -2.381  1.00  0.65           H  
ATOM   2983 1HG2 VAL A 190      18.788 -36.439  -3.288  1.00  0.65           H  
ATOM   2984 2HG2 VAL A 190      18.759 -37.004  -1.626  1.00  0.65           H  
ATOM   2985 3HG2 VAL A 190      19.405 -35.395  -2.018  1.00  0.65           H  
ATOM   2986  N   LEU A 191      23.646 -37.151  -2.319  1.00  0.65           N  
ATOM   2987  CA  LEU A 191      24.865 -37.788  -2.762  1.00  0.65           C  
ATOM   2988  C   LEU A 191      25.734 -38.269  -1.595  1.00  0.65           C  
ATOM   2989  O   LEU A 191      26.341 -39.343  -1.669  1.00  0.65           O  
ATOM   2990  CB  LEU A 191      25.592 -36.811  -3.672  1.00  0.65           C  
ATOM   2991  CG  LEU A 191      24.862 -36.562  -4.986  1.00  0.65           C  
ATOM   2992  CD1 LEU A 191      25.556 -35.449  -5.780  1.00  0.65           C  
ATOM   2993  CD2 LEU A 191      24.814 -37.846  -5.742  1.00  0.65           C  
ATOM   2994  H   LEU A 191      23.497 -36.166  -2.551  1.00  0.65           H  
ATOM   2995  HA  LEU A 191      24.591 -38.657  -3.357  1.00  0.65           H  
ATOM   2996 1HB  LEU A 191      25.715 -35.858  -3.157  1.00  0.65           H  
ATOM   2997 2HB  LEU A 191      26.513 -37.197  -3.900  1.00  0.65           H  
ATOM   2998  HG  LEU A 191      23.848 -36.246  -4.778  1.00  0.65           H  
ATOM   2999 1HD1 LEU A 191      25.016 -35.274  -6.715  1.00  0.65           H  
ATOM   3000 2HD1 LEU A 191      25.562 -34.525  -5.189  1.00  0.65           H  
ATOM   3001 3HD1 LEU A 191      26.577 -35.737  -6.006  1.00  0.65           H  
ATOM   3002 1HD2 LEU A 191      24.277 -37.699  -6.650  1.00  0.65           H  
ATOM   3003 2HD2 LEU A 191      25.819 -38.166  -5.956  1.00  0.65           H  
ATOM   3004 3HD2 LEU A 191      24.309 -38.593  -5.146  1.00  0.65           H  
ATOM   3005  N   VAL A 192      25.748 -37.521  -0.486  1.00  0.65           N  
ATOM   3006  CA  VAL A 192      26.500 -37.956   0.686  1.00  0.65           C  
ATOM   3007  C   VAL A 192      25.900 -39.271   1.160  1.00  0.65           C  
ATOM   3008  O   VAL A 192      26.607 -40.266   1.342  1.00  0.65           O  
ATOM   3009  CB  VAL A 192      26.382 -36.919   1.848  1.00  0.65           C  
ATOM   3010  CG1 VAL A 192      26.982 -37.501   3.150  1.00  0.65           C  
ATOM   3011  CG2 VAL A 192      27.067 -35.574   1.471  1.00  0.65           C  
ATOM   3012  H   VAL A 192      25.251 -36.633  -0.478  1.00  0.65           H  
ATOM   3013  HA  VAL A 192      27.539 -38.111   0.412  1.00  0.65           H  
ATOM   3014  HB  VAL A 192      25.325 -36.734   2.031  1.00  0.65           H  
ATOM   3015 1HG1 VAL A 192      26.853 -36.797   3.958  1.00  0.65           H  
ATOM   3016 2HG1 VAL A 192      26.454 -38.411   3.383  1.00  0.65           H  
ATOM   3017 3HG1 VAL A 192      28.028 -37.717   3.039  1.00  0.65           H  
ATOM   3018 1HG2 VAL A 192      26.938 -34.883   2.259  1.00  0.65           H  
ATOM   3019 2HG2 VAL A 192      28.094 -35.672   1.291  1.00  0.65           H  
ATOM   3020 3HG2 VAL A 192      26.631 -35.190   0.607  1.00  0.65           H  
ATOM   3021  N   ALA A 193      24.572 -39.286   1.307  1.00  0.66           N  
ATOM   3022  CA  ALA A 193      23.855 -40.472   1.750  1.00  0.66           C  
ATOM   3023  C   ALA A 193      24.041 -41.644   0.786  1.00  0.66           C  
ATOM   3024  O   ALA A 193      24.235 -42.787   1.210  1.00  0.66           O  
ATOM   3025  CB  ALA A 193      22.391 -40.130   1.906  1.00  0.66           C  
ATOM   3026  H   ALA A 193      24.039 -38.434   1.115  1.00  0.66           H  
ATOM   3027  HA  ALA A 193      24.245 -40.769   2.712  1.00  0.66           H  
ATOM   3028 1HB  ALA A 193      21.845 -40.993   2.268  1.00  0.66           H  
ATOM   3029 2HB  ALA A 193      22.277 -39.312   2.612  1.00  0.66           H  
ATOM   3030 3HB  ALA A 193      21.985 -39.823   0.948  1.00  0.66           H  
ATOM   3031  N   MET A 194      24.048 -41.374  -0.519  1.00  0.67           N  
ATOM   3032  CA  MET A 194      24.234 -42.457  -1.475  1.00  0.67           C  
ATOM   3033  C   MET A 194      25.572 -43.125  -1.309  1.00  0.67           C  
ATOM   3034  O   MET A 194      25.670 -44.353  -1.324  1.00  0.67           O  
ATOM   3035  CB  MET A 194      24.081 -41.980  -2.897  1.00  0.67           C  
ATOM   3036  CG  MET A 194      22.693 -41.615  -3.257  1.00  0.67           C  
ATOM   3037  SD  MET A 194      22.531 -40.961  -4.913  1.00  0.67           S  
ATOM   3038  CE  MET A 194      22.758 -42.496  -5.704  1.00  0.67           C  
ATOM   3039  H   MET A 194      23.879 -40.423  -0.843  1.00  0.67           H  
ATOM   3040  HA  MET A 194      23.469 -43.201  -1.292  1.00  0.67           H  
ATOM   3041 1HB  MET A 194      24.697 -41.098  -3.026  1.00  0.67           H  
ATOM   3042 2HB  MET A 194      24.441 -42.732  -3.586  1.00  0.67           H  
ATOM   3043 1HG  MET A 194      22.108 -42.526  -3.193  1.00  0.67           H  
ATOM   3044 2HG  MET A 194      22.286 -40.916  -2.559  1.00  0.67           H  
ATOM   3045 1HE  MET A 194      22.674 -42.402  -6.746  1.00  0.67           H  
ATOM   3046 2HE  MET A 194      23.732 -42.881  -5.451  1.00  0.67           H  
ATOM   3047 3HE  MET A 194      22.005 -43.181  -5.361  1.00  0.67           H  
ATOM   3048  N   CYS A 195      26.617 -42.338  -1.133  1.00  0.69           N  
ATOM   3049  CA  CYS A 195      27.919 -42.937  -0.943  1.00  0.69           C  
ATOM   3050  C   CYS A 195      28.016 -43.696   0.369  1.00  0.69           C  
ATOM   3051  O   CYS A 195      28.480 -44.833   0.397  1.00  0.69           O  
ATOM   3052  CB  CYS A 195      28.982 -41.878  -0.980  1.00  0.69           C  
ATOM   3053  SG  CYS A 195      29.277 -41.193  -2.587  1.00  0.69           S  
ATOM   3054  H   CYS A 195      26.506 -41.321  -1.139  1.00  0.69           H  
ATOM   3055  HA  CYS A 195      28.098 -43.632  -1.761  1.00  0.69           H  
ATOM   3056 1HB  CYS A 195      28.637 -41.078  -0.344  1.00  0.69           H  
ATOM   3057 2HB  CYS A 195      29.917 -42.262  -0.575  1.00  0.69           H  
ATOM   3058  HG  CYS A 195      30.362 -40.478  -2.204  1.00  0.69           H  
ATOM   3059  N   LEU A 196      27.468 -43.130   1.441  1.00  0.71           N  
ATOM   3060  CA  LEU A 196      27.550 -43.758   2.755  1.00  0.71           C  
ATOM   3061  C   LEU A 196      26.905 -45.126   2.791  1.00  0.71           C  
ATOM   3062  O   LEU A 196      27.387 -46.041   3.451  1.00  0.71           O  
ATOM   3063  CB  LEU A 196      26.835 -42.884   3.766  1.00  0.71           C  
ATOM   3064  CG  LEU A 196      27.481 -41.612   4.126  1.00  0.71           C  
ATOM   3065  CD1 LEU A 196      26.543 -40.812   4.913  1.00  0.71           C  
ATOM   3066  CD2 LEU A 196      28.636 -41.902   4.901  1.00  0.71           C  
ATOM   3067  H   LEU A 196      27.045 -42.203   1.359  1.00  0.71           H  
ATOM   3068  HA  LEU A 196      28.601 -43.855   3.027  1.00  0.71           H  
ATOM   3069 1HB  LEU A 196      25.863 -42.634   3.357  1.00  0.71           H  
ATOM   3070 2HB  LEU A 196      26.683 -43.458   4.679  1.00  0.71           H  
ATOM   3071  HG  LEU A 196      27.772 -41.062   3.247  1.00  0.71           H  
ATOM   3072 1HD1 LEU A 196      27.015 -39.880   5.215  1.00  0.71           H  
ATOM   3073 2HD1 LEU A 196      25.680 -40.601   4.323  1.00  0.71           H  
ATOM   3074 3HD1 LEU A 196      26.244 -41.361   5.774  1.00  0.71           H  
ATOM   3075 1HD2 LEU A 196      29.095 -40.964   5.181  1.00  0.71           H  
ATOM   3076 2HD2 LEU A 196      28.350 -42.451   5.789  1.00  0.71           H  
ATOM   3077 3HD2 LEU A 196      29.327 -42.501   4.310  1.00  0.71           H  
ATOM   3078  N   PHE A 197      25.813 -45.274   2.084  1.00  0.74           N  
ATOM   3079  CA  PHE A 197      25.113 -46.533   2.085  1.00  0.74           C  
ATOM   3080  C   PHE A 197      25.283 -47.339   0.794  1.00  0.74           C  
ATOM   3081  O   PHE A 197      24.538 -48.290   0.553  1.00  0.74           O  
ATOM   3082  CB  PHE A 197      23.662 -46.236   2.425  1.00  0.74           C  
ATOM   3083  CG  PHE A 197      23.563 -45.706   3.856  1.00  0.74           C  
ATOM   3084  CD1 PHE A 197      23.567 -44.347   4.138  1.00  0.74           C  
ATOM   3085  CD2 PHE A 197      23.479 -46.579   4.918  1.00  0.74           C  
ATOM   3086  CE1 PHE A 197      23.513 -43.893   5.437  1.00  0.74           C  
ATOM   3087  CE2 PHE A 197      23.403 -46.132   6.216  1.00  0.74           C  
ATOM   3088  CZ  PHE A 197      23.426 -44.780   6.485  1.00  0.74           C  
ATOM   3089  H   PHE A 197      25.429 -44.478   1.566  1.00  0.74           H  
ATOM   3090  HA  PHE A 197      25.516 -47.128   2.896  1.00  0.74           H  
ATOM   3091 1HB  PHE A 197      23.271 -45.484   1.744  1.00  0.74           H  
ATOM   3092 2HB  PHE A 197      23.055 -47.136   2.335  1.00  0.74           H  
ATOM   3093  HD1 PHE A 197      23.628 -43.635   3.329  1.00  0.74           H  
ATOM   3094  HD2 PHE A 197      23.457 -47.635   4.719  1.00  0.74           H  
ATOM   3095  HE1 PHE A 197      23.542 -42.836   5.630  1.00  0.74           H  
ATOM   3096  HE2 PHE A 197      23.326 -46.849   7.014  1.00  0.74           H  
ATOM   3097  HZ  PHE A 197      23.374 -44.415   7.517  1.00  0.74           H  
ATOM   3098  N   SER A 198      26.301 -47.024  -0.020  1.00  0.77           N  
ATOM   3099  CA  SER A 198      26.458 -47.715  -1.302  1.00  0.77           C  
ATOM   3100  C   SER A 198      26.729 -49.218  -1.184  1.00  0.77           C  
ATOM   3101  O   SER A 198      26.452 -49.967  -2.117  1.00  0.77           O  
ATOM   3102  CB  SER A 198      27.584 -47.081  -2.119  1.00  0.77           C  
ATOM   3103  OG  SER A 198      28.859 -47.368  -1.602  1.00  0.77           O  
ATOM   3104  H   SER A 198      26.947 -46.265   0.217  1.00  0.77           H  
ATOM   3105  HA  SER A 198      25.528 -47.590  -1.859  1.00  0.77           H  
ATOM   3106 1HB  SER A 198      27.522 -47.422  -3.155  1.00  0.77           H  
ATOM   3107 2HB  SER A 198      27.444 -46.008  -2.126  1.00  0.77           H  
ATOM   3108  HG  SER A 198      28.810 -47.302  -0.644  1.00  0.77           H  
ATOM   3109  N   LYS A 199      27.253 -49.675  -0.042  1.00  0.80           N  
ATOM   3110  CA  LYS A 199      27.550 -51.098   0.142  1.00  0.80           C  
ATOM   3111  C   LYS A 199      26.345 -51.925   0.596  1.00  0.80           C  
ATOM   3112  O   LYS A 199      26.434 -53.151   0.696  1.00  0.80           O  
ATOM   3113  CB  LYS A 199      28.671 -51.317   1.152  1.00  0.80           C  
ATOM   3114  CG  LYS A 199      28.281 -51.029   2.599  1.00  0.80           C  
ATOM   3115  CD  LYS A 199      29.433 -51.324   3.534  1.00  0.80           C  
ATOM   3116  CE  LYS A 199      29.037 -51.176   4.987  1.00  0.80           C  
ATOM   3117  NZ  LYS A 199      30.158 -51.547   5.870  1.00  0.80           N  
ATOM   3118  H   LYS A 199      27.459 -49.017   0.698  1.00  0.80           H  
ATOM   3119  HA  LYS A 199      27.876 -51.498  -0.818  1.00  0.80           H  
ATOM   3120 1HB  LYS A 199      29.002 -52.353   1.103  1.00  0.80           H  
ATOM   3121 2HB  LYS A 199      29.522 -50.694   0.901  1.00  0.80           H  
ATOM   3122 1HG  LYS A 199      28.002 -49.976   2.694  1.00  0.80           H  
ATOM   3123 2HG  LYS A 199      27.425 -51.643   2.883  1.00  0.80           H  
ATOM   3124 1HD  LYS A 199      29.785 -52.342   3.370  1.00  0.80           H  
ATOM   3125 2HD  LYS A 199      30.256 -50.634   3.327  1.00  0.80           H  
ATOM   3126 1HE  LYS A 199      28.755 -50.141   5.189  1.00  0.80           H  
ATOM   3127 2HE  LYS A 199      28.185 -51.823   5.200  1.00  0.80           H  
ATOM   3128 1HZ  LYS A 199      29.901 -51.452   6.832  1.00  0.80           H  
ATOM   3129 2HZ  LYS A 199      30.439 -52.497   5.700  1.00  0.80           H  
ATOM   3130 3HZ  LYS A 199      30.978 -50.952   5.694  1.00  0.80           H  
ATOM   3131  N   TYR A 200      25.247 -51.269   0.937  1.00  0.82           N  
ATOM   3132  CA  TYR A 200      24.100 -51.981   1.472  1.00  0.82           C  
ATOM   3133  C   TYR A 200      23.352 -52.747   0.372  1.00  0.82           C  
ATOM   3134  O   TYR A 200      23.369 -52.337  -0.795  1.00  0.82           O  
ATOM   3135  CB  TYR A 200      23.211 -51.004   2.223  1.00  0.82           C  
ATOM   3136  CG  TYR A 200      23.820 -50.594   3.536  1.00  0.82           C  
ATOM   3137  CD1 TYR A 200      24.966 -49.827   3.549  1.00  0.82           C  
ATOM   3138  CD2 TYR A 200      23.232 -50.965   4.721  1.00  0.82           C  
ATOM   3139  CE1 TYR A 200      25.539 -49.434   4.743  1.00  0.82           C  
ATOM   3140  CE2 TYR A 200      23.789 -50.571   5.918  1.00  0.82           C  
ATOM   3141  CZ  TYR A 200      24.942 -49.810   5.935  1.00  0.82           C  
ATOM   3142  OH  TYR A 200      25.499 -49.425   7.127  1.00  0.82           O  
ATOM   3143  H   TYR A 200      25.191 -50.258   0.813  1.00  0.82           H  
ATOM   3144  HA  TYR A 200      24.491 -52.675   2.203  1.00  0.82           H  
ATOM   3145 1HB  TYR A 200      23.057 -50.111   1.624  1.00  0.82           H  
ATOM   3146 2HB  TYR A 200      22.234 -51.450   2.411  1.00  0.82           H  
ATOM   3147  HD1 TYR A 200      25.427 -49.539   2.610  1.00  0.82           H  
ATOM   3148  HD2 TYR A 200      22.328 -51.568   4.710  1.00  0.82           H  
ATOM   3149  HE1 TYR A 200      26.450 -48.831   4.740  1.00  0.82           H  
ATOM   3150  HE2 TYR A 200      23.318 -50.869   6.842  1.00  0.82           H  
ATOM   3151  HH  TYR A 200      26.198 -48.778   6.955  1.00  0.82           H  
ATOM   3152  N   PRO A 201      22.692 -53.877   0.693  1.00  0.84           N  
ATOM   3153  CA  PRO A 201      21.888 -54.645  -0.236  1.00  0.84           C  
ATOM   3154  C   PRO A 201      20.869 -53.724  -0.863  1.00  0.84           C  
ATOM   3155  O   PRO A 201      20.244 -52.923  -0.164  1.00  0.84           O  
ATOM   3156  CB  PRO A 201      21.215 -55.678   0.682  1.00  0.84           C  
ATOM   3157  CG  PRO A 201      22.201 -55.864   1.814  1.00  0.84           C  
ATOM   3158  CD  PRO A 201      22.793 -54.484   2.049  1.00  0.84           C  
ATOM   3159  HA  PRO A 201      22.529 -55.112  -0.991  1.00  0.84           H  
ATOM   3160 1HB  PRO A 201      20.239 -55.306   1.022  1.00  0.84           H  
ATOM   3161 2HB  PRO A 201      21.022 -56.610   0.124  1.00  0.84           H  
ATOM   3162 1HG  PRO A 201      21.691 -56.263   2.707  1.00  0.84           H  
ATOM   3163 2HG  PRO A 201      22.961 -56.607   1.529  1.00  0.84           H  
ATOM   3164 1HD  PRO A 201      22.221 -53.913   2.793  1.00  0.84           H  
ATOM   3165 2HD  PRO A 201      23.839 -54.651   2.348  1.00  0.84           H  
ATOM   3166  N   LYS A 202      20.641 -53.889  -2.162  1.00  0.83           N  
ATOM   3167  CA  LYS A 202      19.723 -53.044  -2.929  1.00  0.83           C  
ATOM   3168  C   LYS A 202      18.356 -52.856  -2.265  1.00  0.83           C  
ATOM   3169  O   LYS A 202      17.784 -51.766  -2.279  1.00  0.83           O  
ATOM   3170  CB  LYS A 202      19.539 -53.647  -4.323  1.00  0.83           C  
ATOM   3171  CG  LYS A 202      18.624 -52.862  -5.236  1.00  0.83           C  
ATOM   3172  CD  LYS A 202      18.552 -53.476  -6.630  1.00  0.83           C  
ATOM   3173  CE  LYS A 202      17.595 -52.694  -7.522  1.00  0.83           C  
ATOM   3174  NZ  LYS A 202      17.508 -53.275  -8.895  1.00  0.83           N  
ATOM   3175  H   LYS A 202      21.168 -54.597  -2.659  1.00  0.83           H  
ATOM   3176  HA  LYS A 202      20.178 -52.057  -3.036  1.00  0.83           H  
ATOM   3177 1HB  LYS A 202      20.510 -53.722  -4.814  1.00  0.83           H  
ATOM   3178 2HB  LYS A 202      19.135 -54.656  -4.233  1.00  0.83           H  
ATOM   3179 1HG  LYS A 202      17.624 -52.840  -4.805  1.00  0.83           H  
ATOM   3180 2HG  LYS A 202      18.983 -51.843  -5.316  1.00  0.83           H  
ATOM   3181 1HD  LYS A 202      19.546 -53.463  -7.081  1.00  0.83           H  
ATOM   3182 2HD  LYS A 202      18.214 -54.509  -6.560  1.00  0.83           H  
ATOM   3183 1HE  LYS A 202      16.606 -52.700  -7.071  1.00  0.83           H  
ATOM   3184 2HE  LYS A 202      17.944 -51.660  -7.596  1.00  0.83           H  
ATOM   3185 1HZ  LYS A 202      16.865 -52.726  -9.454  1.00  0.83           H  
ATOM   3186 2HZ  LYS A 202      18.424 -53.258  -9.322  1.00  0.83           H  
ATOM   3187 3HZ  LYS A 202      17.178 -54.227  -8.840  1.00  0.83           H  
ATOM   3188  N   GLU A 203      17.845 -53.932  -1.675  1.00  0.82           N  
ATOM   3189  CA  GLU A 203      16.534 -53.952  -1.037  1.00  0.82           C  
ATOM   3190  C   GLU A 203      16.408 -52.969   0.131  1.00  0.82           C  
ATOM   3191  O   GLU A 203      15.314 -52.480   0.419  1.00  0.82           O  
ATOM   3192  CB  GLU A 203      16.230 -55.369  -0.542  1.00  0.82           C  
ATOM   3193  CG  GLU A 203      15.994 -56.390  -1.655  1.00  0.82           C  
ATOM   3194  CD  GLU A 203      15.753 -57.796  -1.145  1.00  0.82           C  
ATOM   3195  OE1 GLU A 203      15.922 -58.021   0.031  1.00  0.82           O  
ATOM   3196  OE2 GLU A 203      15.399 -58.640  -1.935  1.00  0.82           O  
ATOM   3197  H   GLU A 203      18.393 -54.777  -1.684  1.00  0.82           H  
ATOM   3198  HA  GLU A 203      15.792 -53.679  -1.789  1.00  0.82           H  
ATOM   3199 1HB  GLU A 203      17.063 -55.726   0.069  1.00  0.82           H  
ATOM   3200 2HB  GLU A 203      15.345 -55.349   0.094  1.00  0.82           H  
ATOM   3201 1HG  GLU A 203      15.130 -56.077  -2.242  1.00  0.82           H  
ATOM   3202 2HG  GLU A 203      16.862 -56.390  -2.315  1.00  0.82           H  
ATOM   3203  N   ALA A 204      17.508 -52.744   0.851  1.00  0.79           N  
ATOM   3204  CA  ALA A 204      17.510 -51.864   2.013  1.00  0.79           C  
ATOM   3205  C   ALA A 204      18.251 -50.566   1.738  1.00  0.79           C  
ATOM   3206  O   ALA A 204      18.053 -49.565   2.433  1.00  0.79           O  
ATOM   3207  CB  ALA A 204      18.150 -52.558   3.191  1.00  0.79           C  
ATOM   3208  H   ALA A 204      18.388 -53.150   0.547  1.00  0.79           H  
ATOM   3209  HA  ALA A 204      16.475 -51.622   2.257  1.00  0.79           H  
ATOM   3210 1HB  ALA A 204      18.109 -51.903   4.046  1.00  0.79           H  
ATOM   3211 2HB  ALA A 204      17.608 -53.475   3.410  1.00  0.79           H  
ATOM   3212 3HB  ALA A 204      19.188 -52.793   2.951  1.00  0.79           H  
ATOM   3213  N   ARG A 205      19.110 -50.590   0.726  1.00  0.76           N  
ATOM   3214  CA  ARG A 205      19.969 -49.471   0.399  1.00  0.76           C  
ATOM   3215  C   ARG A 205      19.211 -48.177   0.250  1.00  0.76           C  
ATOM   3216  O   ARG A 205      19.520 -47.199   0.927  1.00  0.76           O  
ATOM   3217  CB  ARG A 205      20.697 -49.746  -0.900  1.00  0.76           C  
ATOM   3218  CG  ARG A 205      21.674 -48.722  -1.307  1.00  0.76           C  
ATOM   3219  CD  ARG A 205      22.280 -49.027  -2.623  1.00  0.76           C  
ATOM   3220  NE  ARG A 205      23.005 -50.273  -2.654  1.00  0.76           N  
ATOM   3221  CZ  ARG A 205      23.619 -50.742  -3.745  1.00  0.76           C  
ATOM   3222  NH1 ARG A 205      23.581 -50.046  -4.872  1.00  0.76           N  
ATOM   3223  NH2 ARG A 205      24.245 -51.890  -3.648  1.00  0.76           N  
ATOM   3224  H   ARG A 205      19.222 -51.442   0.186  1.00  0.76           H  
ATOM   3225  HA  ARG A 205      20.701 -49.356   1.197  1.00  0.76           H  
ATOM   3226 1HB  ARG A 205      21.243 -50.679  -0.812  1.00  0.76           H  
ATOM   3227 2HB  ARG A 205      19.977 -49.866  -1.710  1.00  0.76           H  
ATOM   3228 1HG  ARG A 205      21.185 -47.749  -1.370  1.00  0.76           H  
ATOM   3229 2HG  ARG A 205      22.460 -48.680  -0.575  1.00  0.76           H  
ATOM   3230 1HD  ARG A 205      21.510 -49.057  -3.397  1.00  0.76           H  
ATOM   3231 2HD  ARG A 205      22.989 -48.268  -2.849  1.00  0.76           H  
ATOM   3232  HE  ARG A 205      23.073 -50.850  -1.801  1.00  0.76           H  
ATOM   3233 1HH1 ARG A 205      23.068 -49.178  -4.899  1.00  0.76           H  
ATOM   3234 2HH1 ARG A 205      24.048 -50.357  -5.732  1.00  0.76           H  
ATOM   3235 1HH2 ARG A 205      24.210 -52.365  -2.731  1.00  0.76           H  
ATOM   3236 2HH2 ARG A 205      24.730 -52.284  -4.439  1.00  0.76           H  
ATOM   3237  N   LEU A 206      18.177 -48.151  -0.584  1.00  0.72           N  
ATOM   3238  CA  LEU A 206      17.511 -46.870  -0.775  1.00  0.72           C  
ATOM   3239  C   LEU A 206      16.733 -46.427   0.454  1.00  0.72           C  
ATOM   3240  O   LEU A 206      16.472 -45.234   0.633  1.00  0.72           O  
ATOM   3241  CB  LEU A 206      16.613 -46.863  -2.006  1.00  0.72           C  
ATOM   3242  CG  LEU A 206      17.359 -46.979  -3.332  1.00  0.72           C  
ATOM   3243  CD1 LEU A 206      16.353 -46.879  -4.443  1.00  0.72           C  
ATOM   3244  CD2 LEU A 206      18.421 -45.914  -3.414  1.00  0.72           C  
ATOM   3245  H   LEU A 206      17.898 -48.980  -1.099  1.00  0.72           H  
ATOM   3246  HA  LEU A 206      18.283 -46.127  -0.957  1.00  0.72           H  
ATOM   3247 1HB  LEU A 206      15.913 -47.695  -1.936  1.00  0.72           H  
ATOM   3248 2HB  LEU A 206      16.045 -45.932  -2.021  1.00  0.72           H  
ATOM   3249  HG  LEU A 206      17.838 -47.960  -3.405  1.00  0.72           H  
ATOM   3250 1HD1 LEU A 206      16.836 -46.961  -5.387  1.00  0.72           H  
ATOM   3251 2HD1 LEU A 206      15.614 -47.674  -4.345  1.00  0.72           H  
ATOM   3252 3HD1 LEU A 206      15.854 -45.915  -4.385  1.00  0.72           H  
ATOM   3253 1HD2 LEU A 206      18.951 -45.992  -4.360  1.00  0.72           H  
ATOM   3254 2HD2 LEU A 206      17.943 -44.960  -3.347  1.00  0.72           H  
ATOM   3255 3HD2 LEU A 206      19.126 -46.030  -2.593  1.00  0.72           H  
ATOM   3256  N   ASP A 207      16.356 -47.373   1.317  1.00  0.68           N  
ATOM   3257  CA  ASP A 207      15.642 -46.995   2.522  1.00  0.68           C  
ATOM   3258  C   ASP A 207      16.627 -46.251   3.416  1.00  0.68           C  
ATOM   3259  O   ASP A 207      16.284 -45.227   4.010  1.00  0.68           O  
ATOM   3260  CB  ASP A 207      15.060 -48.219   3.245  1.00  0.68           C  
ATOM   3261  CG  ASP A 207      14.070 -47.848   4.364  1.00  0.68           C  
ATOM   3262  OD1 ASP A 207      13.047 -47.285   4.056  1.00  0.68           O  
ATOM   3263  OD2 ASP A 207      14.342 -48.126   5.515  1.00  0.68           O  
ATOM   3264  H   ASP A 207      16.595 -48.343   1.152  1.00  0.68           H  
ATOM   3265  HA  ASP A 207      14.830 -46.318   2.262  1.00  0.68           H  
ATOM   3266 1HB  ASP A 207      14.557 -48.860   2.524  1.00  0.68           H  
ATOM   3267 2HB  ASP A 207      15.878 -48.801   3.680  1.00  0.68           H  
ATOM   3268  N   TYR A 208      17.878 -46.726   3.466  1.00  0.65           N  
ATOM   3269  CA  TYR A 208      18.867 -46.064   4.306  1.00  0.65           C  
ATOM   3270  C   TYR A 208      19.330 -44.749   3.699  1.00  0.65           C  
ATOM   3271  O   TYR A 208      19.586 -43.784   4.425  1.00  0.65           O  
ATOM   3272  CB  TYR A 208      20.088 -46.929   4.535  1.00  0.65           C  
ATOM   3273  CG  TYR A 208      19.901 -48.099   5.411  1.00  0.65           C  
ATOM   3274  CD1 TYR A 208      20.038 -49.363   4.893  1.00  0.65           C  
ATOM   3275  CD2 TYR A 208      19.587 -47.915   6.748  1.00  0.65           C  
ATOM   3276  CE1 TYR A 208      19.859 -50.452   5.705  1.00  0.65           C  
ATOM   3277  CE2 TYR A 208      19.402 -49.010   7.559  1.00  0.65           C  
ATOM   3278  CZ  TYR A 208      19.537 -50.279   7.034  1.00  0.65           C  
ATOM   3279  OH  TYR A 208      19.343 -51.382   7.826  1.00  0.65           O  
ATOM   3280  H   TYR A 208      18.114 -47.578   2.952  1.00  0.65           H  
ATOM   3281  HA  TYR A 208      18.409 -45.846   5.270  1.00  0.65           H  
ATOM   3282 1HB  TYR A 208      20.480 -47.275   3.575  1.00  0.65           H  
ATOM   3283 2HB  TYR A 208      20.826 -46.305   4.982  1.00  0.65           H  
ATOM   3284  HD1 TYR A 208      20.288 -49.499   3.838  1.00  0.65           H  
ATOM   3285  HD2 TYR A 208      19.481 -46.909   7.153  1.00  0.65           H  
ATOM   3286  HE1 TYR A 208      19.968 -51.453   5.299  1.00  0.65           H  
ATOM   3287  HE2 TYR A 208      19.148 -48.876   8.613  1.00  0.65           H  
ATOM   3288  HH  TYR A 208      19.102 -51.101   8.714  1.00  0.65           H  
ATOM   3289  N   VAL A 209      19.400 -44.679   2.366  1.00  0.63           N  
ATOM   3290  CA  VAL A 209      19.824 -43.440   1.726  1.00  0.63           C  
ATOM   3291  C   VAL A 209      18.806 -42.350   2.023  1.00  0.63           C  
ATOM   3292  O   VAL A 209      19.177 -41.235   2.398  1.00  0.63           O  
ATOM   3293  CB  VAL A 209      19.973 -43.595   0.202  1.00  0.63           C  
ATOM   3294  CG1 VAL A 209      20.215 -42.236  -0.438  1.00  0.63           C  
ATOM   3295  CG2 VAL A 209      21.144 -44.496  -0.122  1.00  0.63           C  
ATOM   3296  H   VAL A 209      19.200 -45.508   1.805  1.00  0.63           H  
ATOM   3297  HA  VAL A 209      20.790 -43.152   2.140  1.00  0.63           H  
ATOM   3298  HB  VAL A 209      19.052 -44.006  -0.205  1.00  0.63           H  
ATOM   3299 1HG1 VAL A 209      20.309 -42.356  -1.504  1.00  0.63           H  
ATOM   3300 2HG1 VAL A 209      19.383 -41.572  -0.218  1.00  0.63           H  
ATOM   3301 3HG1 VAL A 209      21.124 -41.814  -0.051  1.00  0.63           H  
ATOM   3302 1HG2 VAL A 209      21.233 -44.595  -1.201  1.00  0.63           H  
ATOM   3303 2HG2 VAL A 209      22.050 -44.063   0.283  1.00  0.63           H  
ATOM   3304 3HG2 VAL A 209      20.998 -45.465   0.312  1.00  0.63           H  
ATOM   3305  N   LYS A 210      17.514 -42.682   1.883  1.00  0.62           N  
ATOM   3306  CA  LYS A 210      16.444 -41.736   2.167  1.00  0.62           C  
ATOM   3307  C   LYS A 210      16.380 -41.379   3.642  1.00  0.62           C  
ATOM   3308  O   LYS A 210      16.304 -40.204   3.990  1.00  0.62           O  
ATOM   3309  CB  LYS A 210      15.100 -42.293   1.706  1.00  0.62           C  
ATOM   3310  CG  LYS A 210      13.864 -41.419   2.030  1.00  0.62           C  
ATOM   3311  CD  LYS A 210      13.908 -40.052   1.375  1.00  0.62           C  
ATOM   3312  CE  LYS A 210      12.490 -39.427   1.311  1.00  0.62           C  
ATOM   3313  NZ  LYS A 210      11.961 -39.071   2.654  1.00  0.62           N  
ATOM   3314  H   LYS A 210      17.259 -43.618   1.559  1.00  0.62           H  
ATOM   3315  HA  LYS A 210      16.643 -40.821   1.610  1.00  0.62           H  
ATOM   3316 1HB  LYS A 210      15.127 -42.453   0.627  1.00  0.62           H  
ATOM   3317 2HB  LYS A 210      14.944 -43.275   2.169  1.00  0.62           H  
ATOM   3318 1HG  LYS A 210      12.966 -41.935   1.693  1.00  0.62           H  
ATOM   3319 2HG  LYS A 210      13.793 -41.279   3.114  1.00  0.62           H  
ATOM   3320 1HD  LYS A 210      14.529 -39.396   1.989  1.00  0.62           H  
ATOM   3321 2HD  LYS A 210      14.350 -40.112   0.404  1.00  0.62           H  
ATOM   3322 1HE  LYS A 210      12.512 -38.527   0.706  1.00  0.62           H  
ATOM   3323 2HE  LYS A 210      11.817 -40.148   0.846  1.00  0.62           H  
ATOM   3324 1HZ  LYS A 210      11.049 -38.676   2.582  1.00  0.62           H  
ATOM   3325 2HZ  LYS A 210      11.926 -39.875   3.268  1.00  0.62           H  
ATOM   3326 3HZ  LYS A 210      12.592 -38.372   3.092  1.00  0.62           H  
ATOM   3327  N   ARG A 211      16.442 -42.374   4.533  1.00  0.61           N  
ATOM   3328  CA  ARG A 211      16.371 -42.057   5.950  1.00  0.61           C  
ATOM   3329  C   ARG A 211      17.529 -41.175   6.397  1.00  0.61           C  
ATOM   3330  O   ARG A 211      17.333 -40.248   7.192  1.00  0.61           O  
ATOM   3331  CB  ARG A 211      16.354 -43.324   6.779  1.00  0.61           C  
ATOM   3332  CG  ARG A 211      15.062 -44.119   6.754  1.00  0.61           C  
ATOM   3333  CD  ARG A 211      15.182 -45.360   7.563  1.00  0.61           C  
ATOM   3334  NE  ARG A 211      13.974 -46.168   7.505  1.00  0.61           N  
ATOM   3335  CZ  ARG A 211      12.888 -45.993   8.285  1.00  0.61           C  
ATOM   3336  NH1 ARG A 211      12.871 -45.034   9.193  1.00  0.61           N  
ATOM   3337  NH2 ARG A 211      11.834 -46.781   8.142  1.00  0.61           N  
ATOM   3338  H   ARG A 211      16.506 -43.349   4.238  1.00  0.61           H  
ATOM   3339  HA  ARG A 211      15.440 -41.518   6.129  1.00  0.61           H  
ATOM   3340 1HB  ARG A 211      17.150 -43.983   6.434  1.00  0.61           H  
ATOM   3341 2HB  ARG A 211      16.557 -43.079   7.800  1.00  0.61           H  
ATOM   3342 1HG  ARG A 211      14.264 -43.516   7.179  1.00  0.61           H  
ATOM   3343 2HG  ARG A 211      14.798 -44.387   5.735  1.00  0.61           H  
ATOM   3344 1HD  ARG A 211      16.006 -45.960   7.162  1.00  0.61           H  
ATOM   3345 2HD  ARG A 211      15.386 -45.111   8.602  1.00  0.61           H  
ATOM   3346  HE  ARG A 211      13.950 -46.928   6.800  1.00  0.61           H  
ATOM   3347 1HH1 ARG A 211      13.672 -44.432   9.304  1.00  0.61           H  
ATOM   3348 2HH1 ARG A 211      12.056 -44.905   9.776  1.00  0.61           H  
ATOM   3349 1HH2 ARG A 211      11.838 -47.521   7.444  1.00  0.61           H  
ATOM   3350 2HH2 ARG A 211      11.025 -46.648   8.722  1.00  0.61           H  
ATOM   3351  N   PHE A 212      18.732 -41.425   5.872  1.00  0.62           N  
ATOM   3352  CA  PHE A 212      19.871 -40.619   6.262  1.00  0.62           C  
ATOM   3353  C   PHE A 212      19.712 -39.222   5.684  1.00  0.62           C  
ATOM   3354  O   PHE A 212      19.940 -38.241   6.389  1.00  0.62           O  
ATOM   3355  CB  PHE A 212      21.182 -41.236   5.828  1.00  0.62           C  
ATOM   3356  CG  PHE A 212      22.356 -40.571   6.485  1.00  0.62           C  
ATOM   3357  CD1 PHE A 212      22.561 -40.835   7.809  1.00  0.62           C  
ATOM   3358  CD2 PHE A 212      23.230 -39.717   5.838  1.00  0.62           C  
ATOM   3359  CE1 PHE A 212      23.592 -40.289   8.510  1.00  0.62           C  
ATOM   3360  CE2 PHE A 212      24.287 -39.159   6.540  1.00  0.62           C  
ATOM   3361  CZ  PHE A 212      24.460 -39.451   7.884  1.00  0.62           C  
ATOM   3362  H   PHE A 212      18.873 -42.200   5.225  1.00  0.62           H  
ATOM   3363  HA  PHE A 212      19.883 -40.539   7.349  1.00  0.62           H  
ATOM   3364 1HB  PHE A 212      21.183 -42.293   6.093  1.00  0.62           H  
ATOM   3365 2HB  PHE A 212      21.288 -41.164   4.746  1.00  0.62           H  
ATOM   3366  HD1 PHE A 212      21.880 -41.501   8.284  1.00  0.62           H  
ATOM   3367  HD2 PHE A 212      23.088 -39.493   4.785  1.00  0.62           H  
ATOM   3368  HE1 PHE A 212      23.719 -40.531   9.566  1.00  0.62           H  
ATOM   3369  HE2 PHE A 212      24.981 -38.485   6.037  1.00  0.62           H  
ATOM   3370  HZ  PHE A 212      25.287 -39.024   8.442  1.00  0.62           H  
ATOM   3371  N   TYR A 213      19.313 -39.132   4.411  1.00  0.63           N  
ATOM   3372  CA  TYR A 213      19.087 -37.848   3.773  1.00  0.63           C  
ATOM   3373  C   TYR A 213      18.102 -37.022   4.571  1.00  0.63           C  
ATOM   3374  O   TYR A 213      18.376 -35.862   4.875  1.00  0.63           O  
ATOM   3375  CB  TYR A 213      18.604 -38.051   2.334  1.00  0.63           C  
ATOM   3376  CG  TYR A 213      18.131 -36.833   1.625  1.00  0.63           C  
ATOM   3377  CD1 TYR A 213      19.028 -35.925   1.172  1.00  0.63           C  
ATOM   3378  CD2 TYR A 213      16.772 -36.667   1.366  1.00  0.63           C  
ATOM   3379  CE1 TYR A 213      18.603 -34.831   0.461  1.00  0.63           C  
ATOM   3380  CE2 TYR A 213      16.342 -35.574   0.646  1.00  0.63           C  
ATOM   3381  CZ  TYR A 213      17.265 -34.663   0.189  1.00  0.63           C  
ATOM   3382  OH  TYR A 213      16.875 -33.589  -0.554  1.00  0.63           O  
ATOM   3383  H   TYR A 213      19.153 -39.974   3.857  1.00  0.63           H  
ATOM   3384  HA  TYR A 213      20.032 -37.309   3.742  1.00  0.63           H  
ATOM   3385 1HB  TYR A 213      19.410 -38.494   1.744  1.00  0.63           H  
ATOM   3386 2HB  TYR A 213      17.788 -38.768   2.338  1.00  0.63           H  
ATOM   3387  HD1 TYR A 213      20.074 -36.079   1.375  1.00  0.63           H  
ATOM   3388  HD2 TYR A 213      16.052 -37.406   1.724  1.00  0.63           H  
ATOM   3389  HE1 TYR A 213      19.322 -34.106   0.095  1.00  0.63           H  
ATOM   3390  HE2 TYR A 213      15.282 -35.440   0.430  1.00  0.63           H  
ATOM   3391  HH  TYR A 213      16.611 -32.872   0.037  1.00  0.63           H  
ATOM   3392  N   ASP A 214      16.961 -37.599   4.948  1.00  0.66           N  
ATOM   3393  CA  ASP A 214      16.017 -36.849   5.762  1.00  0.66           C  
ATOM   3394  C   ASP A 214      16.658 -36.426   7.082  1.00  0.66           C  
ATOM   3395  O   ASP A 214      16.527 -35.279   7.506  1.00  0.66           O  
ATOM   3396  CB  ASP A 214      14.770 -37.695   6.073  1.00  0.66           C  
ATOM   3397  CG  ASP A 214      13.752 -37.896   4.925  1.00  0.66           C  
ATOM   3398  OD1 ASP A 214      13.737 -37.165   3.959  1.00  0.66           O  
ATOM   3399  OD2 ASP A 214      12.951 -38.815   5.006  1.00  0.66           O  
ATOM   3400  H   ASP A 214      16.760 -38.561   4.675  1.00  0.66           H  
ATOM   3401  HA  ASP A 214      15.720 -35.954   5.215  1.00  0.66           H  
ATOM   3402 1HB  ASP A 214      15.110 -38.687   6.392  1.00  0.66           H  
ATOM   3403 2HB  ASP A 214      14.251 -37.253   6.923  1.00  0.66           H  
ATOM   3404  N   ALA A 215      17.403 -37.324   7.729  1.00  0.70           N  
ATOM   3405  CA  ALA A 215      18.025 -36.984   9.002  1.00  0.70           C  
ATOM   3406  C   ALA A 215      19.006 -35.820   8.881  1.00  0.70           C  
ATOM   3407  O   ALA A 215      19.064 -34.946   9.752  1.00  0.70           O  
ATOM   3408  CB  ALA A 215      18.741 -38.194   9.560  1.00  0.70           C  
ATOM   3409  H   ALA A 215      17.512 -38.272   7.364  1.00  0.70           H  
ATOM   3410  HA  ALA A 215      17.233 -36.690   9.691  1.00  0.70           H  
ATOM   3411 1HB  ALA A 215      19.161 -37.948  10.519  1.00  0.70           H  
ATOM   3412 2HB  ALA A 215      18.031 -39.012   9.669  1.00  0.70           H  
ATOM   3413 3HB  ALA A 215      19.534 -38.496   8.883  1.00  0.70           H  
ATOM   3414  N   VAL A 216      19.753 -35.757   7.786  1.00  0.74           N  
ATOM   3415  CA  VAL A 216      20.707 -34.672   7.647  1.00  0.74           C  
ATOM   3416  C   VAL A 216      20.013 -33.392   7.144  1.00  0.74           C  
ATOM   3417  O   VAL A 216      20.190 -32.306   7.700  1.00  0.74           O  
ATOM   3418  CB  VAL A 216      21.864 -35.106   6.728  1.00  0.74           C  
ATOM   3419  CG1 VAL A 216      22.817 -33.954   6.500  1.00  0.74           C  
ATOM   3420  CG2 VAL A 216      22.582 -36.259   7.374  1.00  0.74           C  
ATOM   3421  H   VAL A 216      19.693 -36.498   7.085  1.00  0.74           H  
ATOM   3422  HA  VAL A 216      21.128 -34.469   8.623  1.00  0.74           H  
ATOM   3423  HB  VAL A 216      21.460 -35.408   5.759  1.00  0.74           H  
ATOM   3424 1HG1 VAL A 216      23.626 -34.260   5.840  1.00  0.74           H  
ATOM   3425 2HG1 VAL A 216      22.274 -33.157   6.063  1.00  0.74           H  
ATOM   3426 3HG1 VAL A 216      23.231 -33.630   7.456  1.00  0.74           H  
ATOM   3427 1HG2 VAL A 216      23.388 -36.562   6.728  1.00  0.74           H  
ATOM   3428 2HG2 VAL A 216      22.975 -35.939   8.335  1.00  0.74           H  
ATOM   3429 3HG2 VAL A 216      21.897 -37.093   7.524  1.00  0.74           H  
ATOM   3430  N   SER A 217      19.187 -33.522   6.113  1.00  0.78           N  
ATOM   3431  CA  SER A 217      18.486 -32.396   5.498  1.00  0.78           C  
ATOM   3432  C   SER A 217      17.559 -31.655   6.449  1.00  0.78           C  
ATOM   3433  O   SER A 217      17.476 -30.431   6.400  1.00  0.78           O  
ATOM   3434  CB  SER A 217      17.706 -32.850   4.290  1.00  0.78           C  
ATOM   3435  OG  SER A 217      17.067 -31.757   3.691  1.00  0.78           O  
ATOM   3436  H   SER A 217      19.037 -34.442   5.717  1.00  0.78           H  
ATOM   3437  HA  SER A 217      19.229 -31.678   5.166  1.00  0.78           H  
ATOM   3438 1HB  SER A 217      18.380 -33.322   3.575  1.00  0.78           H  
ATOM   3439 2HB  SER A 217      16.966 -33.595   4.585  1.00  0.78           H  
ATOM   3440  HG  SER A 217      16.932 -32.000   2.748  1.00  0.78           H  
ATOM   3441  N   THR A 218      16.865 -32.387   7.326  1.00  0.82           N  
ATOM   3442  CA  THR A 218      15.926 -31.770   8.256  1.00  0.82           C  
ATOM   3443  C   THR A 218      16.628 -31.332   9.538  1.00  0.82           C  
ATOM   3444  O   THR A 218      15.972 -30.930  10.502  1.00  0.82           O  
ATOM   3445  CB  THR A 218      14.750 -32.708   8.610  1.00  0.82           C  
ATOM   3446  OG1 THR A 218      15.230 -33.885   9.247  1.00  0.82           O  
ATOM   3447  CG2 THR A 218      14.006 -33.107   7.321  1.00  0.82           C  
ATOM   3448  H   THR A 218      16.949 -33.404   7.332  1.00  0.82           H  
ATOM   3449  HA  THR A 218      15.513 -30.879   7.785  1.00  0.82           H  
ATOM   3450  HB  THR A 218      14.065 -32.195   9.282  1.00  0.82           H  
ATOM   3451  HG1 THR A 218      15.820 -34.359   8.633  1.00  0.82           H  
ATOM   3452 1HG2 THR A 218      13.177 -33.768   7.569  1.00  0.82           H  
ATOM   3453 2HG2 THR A 218      13.625 -32.214   6.827  1.00  0.82           H  
ATOM   3454 3HG2 THR A 218      14.694 -33.626   6.651  1.00  0.82           H  
ATOM   3455  N   PHE A 219      17.963 -31.417   9.546  1.00  0.84           N  
ATOM   3456  CA  PHE A 219      18.804 -31.018  10.655  1.00  0.84           C  
ATOM   3457  C   PHE A 219      18.658 -31.837  11.935  1.00  0.84           C  
ATOM   3458  O   PHE A 219      18.507 -31.260  13.000  1.00  0.84           O  
ATOM   3459  CB  PHE A 219      18.584 -29.534  10.984  1.00  0.84           C  
ATOM   3460  CG  PHE A 219      18.733 -28.616   9.820  1.00  0.84           C  
ATOM   3461  CD1 PHE A 219      17.629 -28.003   9.247  1.00  0.84           C  
ATOM   3462  CD2 PHE A 219      19.970 -28.367   9.294  1.00  0.84           C  
ATOM   3463  CE1 PHE A 219      17.778 -27.151   8.172  1.00  0.84           C  
ATOM   3464  CE2 PHE A 219      20.126 -27.517   8.225  1.00  0.84           C  
ATOM   3465  CZ  PHE A 219      19.022 -26.906   7.661  1.00  0.84           C  
ATOM   3466  H   PHE A 219      18.456 -31.757   8.723  1.00  0.84           H  
ATOM   3467  HA  PHE A 219      19.838 -31.126  10.318  1.00  0.84           H  
ATOM   3468 1HB  PHE A 219      17.605 -29.379  11.427  1.00  0.84           H  
ATOM   3469 2HB  PHE A 219      19.305 -29.235  11.718  1.00  0.84           H  
ATOM   3470  HD1 PHE A 219      16.635 -28.198   9.657  1.00  0.84           H  
ATOM   3471  HD2 PHE A 219      20.833 -28.853   9.739  1.00  0.84           H  
ATOM   3472  HE1 PHE A 219      16.908 -26.673   7.730  1.00  0.84           H  
ATOM   3473  HE2 PHE A 219      21.119 -27.333   7.829  1.00  0.84           H  
ATOM   3474  HZ  PHE A 219      19.129 -26.236   6.814  1.00  0.84           H  
ATOM   3475  N   LYS A 220      18.688 -33.173  11.839  1.00  0.87           N  
ATOM   3476  CA  LYS A 220      18.687 -34.044  13.023  1.00  0.87           C  
ATOM   3477  C   LYS A 220      20.083 -34.646  13.217  1.00  0.87           C  
ATOM   3478  O   LYS A 220      20.519 -34.891  14.344  1.00  0.87           O  
ATOM   3479  CB  LYS A 220      17.613 -35.109  12.931  1.00  0.87           C  
ATOM   3480  CG  LYS A 220      16.215 -34.519  12.992  1.00  0.87           C  
ATOM   3481  CD  LYS A 220      15.132 -35.564  12.984  1.00  0.87           C  
ATOM   3482  CE  LYS A 220      13.771 -34.903  13.153  1.00  0.87           C  
ATOM   3483  NZ  LYS A 220      12.658 -35.889  13.116  1.00  0.87           N  
ATOM   3484  H   LYS A 220      18.755 -33.614  10.929  1.00  0.87           H  
ATOM   3485  HA  LYS A 220      18.469 -33.438  13.904  1.00  0.87           H  
ATOM   3486 1HB  LYS A 220      17.720 -35.662  12.000  1.00  0.87           H  
ATOM   3487 2HB  LYS A 220      17.726 -35.803  13.744  1.00  0.87           H  
ATOM   3488 1HG  LYS A 220      16.116 -33.924  13.900  1.00  0.87           H  
ATOM   3489 2HG  LYS A 220      16.068 -33.854  12.132  1.00  0.87           H  
ATOM   3490 1HD  LYS A 220      15.158 -36.111  12.038  1.00  0.87           H  
ATOM   3491 2HD  LYS A 220      15.283 -36.263  13.797  1.00  0.87           H  
ATOM   3492 1HE  LYS A 220      13.753 -34.385  14.115  1.00  0.87           H  
ATOM   3493 2HE  LYS A 220      13.627 -34.171  12.356  1.00  0.87           H  
ATOM   3494 1HZ  LYS A 220      11.781 -35.404  13.244  1.00  0.87           H  
ATOM   3495 2HZ  LYS A 220      12.656 -36.366  12.225  1.00  0.87           H  
ATOM   3496 3HZ  LYS A 220      12.783 -36.562  13.860  1.00  0.87           H  
ATOM   3497  N   VAL A 221      20.783 -34.870  12.107  1.00  0.89           N  
ATOM   3498  CA  VAL A 221      22.160 -35.375  12.106  1.00  0.89           C  
ATOM   3499  C   VAL A 221      23.058 -34.407  11.354  1.00  0.89           C  
ATOM   3500  O   VAL A 221      22.710 -33.917  10.281  1.00  0.89           O  
ATOM   3501  CB  VAL A 221      22.269 -36.787  11.494  1.00  0.89           C  
ATOM   3502  CG1 VAL A 221      23.731 -37.257  11.422  1.00  0.89           C  
ATOM   3503  CG2 VAL A 221      21.473 -37.743  12.344  1.00  0.89           C  
ATOM   3504  H   VAL A 221      20.328 -34.694  11.217  1.00  0.89           H  
ATOM   3505  HA  VAL A 221      22.514 -35.433  13.136  1.00  0.89           H  
ATOM   3506  HB  VAL A 221      21.868 -36.770  10.479  1.00  0.89           H  
ATOM   3507 1HG1 VAL A 221      23.769 -38.256  10.992  1.00  0.89           H  
ATOM   3508 2HG1 VAL A 221      24.313 -36.579  10.802  1.00  0.89           H  
ATOM   3509 3HG1 VAL A 221      24.154 -37.280  12.429  1.00  0.89           H  
ATOM   3510 1HG2 VAL A 221      21.519 -38.748  11.922  1.00  0.89           H  
ATOM   3511 2HG2 VAL A 221      21.880 -37.755  13.359  1.00  0.89           H  
ATOM   3512 3HG2 VAL A 221      20.463 -37.405  12.368  1.00  0.89           H  
ATOM   3513  N   SER A 222      24.195 -34.098  11.941  1.00  0.92           N  
ATOM   3514  CA  SER A 222      25.156 -33.209  11.333  1.00  0.92           C  
ATOM   3515  C   SER A 222      26.463 -33.930  11.115  1.00  0.92           C  
ATOM   3516  O   SER A 222      26.827 -34.858  11.846  1.00  0.92           O  
ATOM   3517  CB  SER A 222      25.363 -32.006  12.207  1.00  0.92           C  
ATOM   3518  OG  SER A 222      24.180 -31.262  12.315  1.00  0.92           O  
ATOM   3519  H   SER A 222      24.413 -34.514  12.837  1.00  0.92           H  
ATOM   3520  HA  SER A 222      24.779 -32.885  10.363  1.00  0.92           H  
ATOM   3521 1HB  SER A 222      25.660 -32.362  13.185  1.00  0.92           H  
ATOM   3522 2HB  SER A 222      26.166 -31.385  11.810  1.00  0.92           H  
ATOM   3523  HG  SER A 222      23.860 -31.154  11.415  1.00  0.92           H  
ATOM   3524  N   LEU A 223      27.182 -33.508  10.095  1.00  0.94           N  
ATOM   3525  CA  LEU A 223      28.463 -34.109   9.815  1.00  0.94           C  
ATOM   3526  C   LEU A 223      29.570 -33.035   9.685  1.00  0.94           C  
ATOM   3527  O   LEU A 223      29.265 -31.886   9.355  1.00  0.94           O  
ATOM   3528  CB  LEU A 223      28.328 -34.948   8.545  1.00  0.94           C  
ATOM   3529  CG  LEU A 223      27.409 -36.209   8.625  1.00  0.94           C  
ATOM   3530  CD1 LEU A 223      25.975 -35.849   8.194  1.00  0.94           C  
ATOM   3531  CD2 LEU A 223      27.989 -37.313   7.728  1.00  0.94           C  
ATOM   3532  H   LEU A 223      26.837 -32.758   9.510  1.00  0.94           H  
ATOM   3533  HA  LEU A 223      28.675 -34.792  10.622  1.00  0.94           H  
ATOM   3534 1HB  LEU A 223      27.892 -34.311   7.828  1.00  0.94           H  
ATOM   3535 2HB  LEU A 223      29.317 -35.253   8.198  1.00  0.94           H  
ATOM   3536  HG  LEU A 223      27.373 -36.564   9.656  1.00  0.94           H  
ATOM   3537 1HD1 LEU A 223      25.358 -36.725   8.271  1.00  0.94           H  
ATOM   3538 2HD1 LEU A 223      25.560 -35.083   8.822  1.00  0.94           H  
ATOM   3539 3HD1 LEU A 223      25.968 -35.501   7.173  1.00  0.94           H  
ATOM   3540 1HD2 LEU A 223      27.370 -38.203   7.784  1.00  0.94           H  
ATOM   3541 2HD2 LEU A 223      28.030 -36.968   6.695  1.00  0.94           H  
ATOM   3542 3HD2 LEU A 223      28.993 -37.548   8.075  1.00  0.94           H  
ATOM   3543  N   PRO A 224      30.829 -33.349  10.042  1.00  0.96           N  
ATOM   3544  CA  PRO A 224      32.046 -32.586   9.815  1.00  0.96           C  
ATOM   3545  C   PRO A 224      32.309 -32.299   8.346  1.00  0.96           C  
ATOM   3546  O   PRO A 224      32.020 -33.131   7.471  1.00  0.96           O  
ATOM   3547  CB  PRO A 224      33.120 -33.496  10.404  1.00  0.96           C  
ATOM   3548  CG  PRO A 224      32.429 -34.292  11.409  1.00  0.96           C  
ATOM   3549  CD  PRO A 224      31.040 -34.493  10.896  1.00  0.96           C  
ATOM   3550  HA  PRO A 224      31.986 -31.644  10.383  1.00  0.96           H  
ATOM   3551 1HB  PRO A 224      33.552 -34.136   9.615  1.00  0.96           H  
ATOM   3552 2HB  PRO A 224      33.940 -32.895  10.821  1.00  0.96           H  
ATOM   3553 1HG  PRO A 224      32.954 -35.236  11.502  1.00  0.96           H  
ATOM   3554 2HG  PRO A 224      32.466 -33.800  12.393  1.00  0.96           H  
ATOM   3555 1HD  PRO A 224      30.927 -35.435  10.356  1.00  0.96           H  
ATOM   3556 2HD  PRO A 224      30.403 -34.409  11.776  1.00  0.96           H  
ATOM   3557  N   THR A 225      32.918 -31.141   8.101  1.00  0.97           N  
ATOM   3558  CA  THR A 225      33.250 -30.697   6.752  1.00  0.97           C  
ATOM   3559  C   THR A 225      34.006 -31.757   5.925  1.00  0.97           C  
ATOM   3560  O   THR A 225      33.593 -32.030   4.795  1.00  0.97           O  
ATOM   3561  CB  THR A 225      34.029 -29.353   6.762  1.00  0.97           C  
ATOM   3562  OG1 THR A 225      33.297 -28.370   7.507  1.00  0.97           O  
ATOM   3563  CG2 THR A 225      34.156 -28.863   5.314  1.00  0.97           C  
ATOM   3564  H   THR A 225      33.116 -30.525   8.878  1.00  0.97           H  
ATOM   3565  HA  THR A 225      32.323 -30.506   6.234  1.00  0.97           H  
ATOM   3566  HB  THR A 225      35.012 -29.444   7.161  1.00  0.97           H  
ATOM   3567  HG1 THR A 225      32.351 -28.497   7.392  1.00  0.97           H  
ATOM   3568 1HG2 THR A 225      34.683 -27.912   5.302  1.00  0.97           H  
ATOM   3569 2HG2 THR A 225      34.713 -29.590   4.727  1.00  0.97           H  
ATOM   3570 3HG2 THR A 225      33.167 -28.732   4.875  1.00  0.97           H  
ATOM   3571  N   PRO A 226      35.083 -32.425   6.436  1.00  0.97           N  
ATOM   3572  CA  PRO A 226      35.888 -33.414   5.728  1.00  0.97           C  
ATOM   3573  C   PRO A 226      35.088 -34.606   5.217  1.00  0.97           C  
ATOM   3574  O   PRO A 226      35.554 -35.328   4.338  1.00  0.97           O  
ATOM   3575  CB  PRO A 226      36.906 -33.858   6.781  1.00  0.97           C  
ATOM   3576  CG  PRO A 226      36.980 -32.699   7.740  1.00  0.97           C  
ATOM   3577  CD  PRO A 226      35.586 -32.197   7.825  1.00  0.97           C  
ATOM   3578  HA  PRO A 226      36.396 -32.913   4.892  1.00  0.97           H  
ATOM   3579 1HB  PRO A 226      36.561 -34.786   7.267  1.00  0.97           H  
ATOM   3580 2HB  PRO A 226      37.877 -34.095   6.308  1.00  0.97           H  
ATOM   3581 1HG  PRO A 226      37.358 -33.029   8.702  1.00  0.97           H  
ATOM   3582 2HG  PRO A 226      37.688 -31.943   7.369  1.00  0.97           H  
ATOM   3583 1HD  PRO A 226      35.067 -32.835   8.515  1.00  0.97           H  
ATOM   3584 2HD  PRO A 226      35.614 -31.182   8.153  1.00  0.97           H  
ATOM   3585  N   ILE A 227      33.900 -34.841   5.778  1.00  0.95           N  
ATOM   3586  CA  ILE A 227      33.076 -35.930   5.311  1.00  0.95           C  
ATOM   3587  C   ILE A 227      32.103 -35.422   4.289  1.00  0.95           C  
ATOM   3588  O   ILE A 227      32.003 -35.957   3.192  1.00  0.95           O  
ATOM   3589  CB  ILE A 227      32.300 -36.603   6.439  1.00  0.95           C  
ATOM   3590  CG1 ILE A 227      33.294 -37.254   7.413  1.00  0.95           C  
ATOM   3591  CG2 ILE A 227      31.311 -37.619   5.838  1.00  0.95           C  
ATOM   3592  CD1 ILE A 227      32.693 -37.691   8.710  1.00  0.95           C  
ATOM   3593  H   ILE A 227      33.516 -34.237   6.498  1.00  0.95           H  
ATOM   3594  HA  ILE A 227      33.712 -36.657   4.837  1.00  0.95           H  
ATOM   3595  HB  ILE A 227      31.749 -35.846   7.001  1.00  0.95           H  
ATOM   3596 1HG1 ILE A 227      33.726 -38.123   6.931  1.00  0.95           H  
ATOM   3597 2HG1 ILE A 227      34.097 -36.546   7.630  1.00  0.95           H  
ATOM   3598 1HG2 ILE A 227      30.761 -38.076   6.637  1.00  0.95           H  
ATOM   3599 2HG2 ILE A 227      30.620 -37.106   5.170  1.00  0.95           H  
ATOM   3600 3HG2 ILE A 227      31.845 -38.381   5.283  1.00  0.95           H  
ATOM   3601 1HD1 ILE A 227      33.457 -38.143   9.337  1.00  0.95           H  
ATOM   3602 2HD1 ILE A 227      32.288 -36.827   9.208  1.00  0.95           H  
ATOM   3603 3HD1 ILE A 227      31.902 -38.399   8.548  1.00  0.95           H  
ATOM   3604  N   MET A 228      31.409 -34.345   4.613  1.00  0.94           N  
ATOM   3605  CA  MET A 228      30.399 -33.846   3.697  1.00  0.94           C  
ATOM   3606  C   MET A 228      31.002 -33.413   2.368  1.00  0.94           C  
ATOM   3607  O   MET A 228      30.390 -33.610   1.321  1.00  0.94           O  
ATOM   3608  CB  MET A 228      29.700 -32.691   4.348  1.00  0.94           C  
ATOM   3609  CG  MET A 228      28.903 -33.100   5.513  1.00  0.94           C  
ATOM   3610  SD  MET A 228      27.615 -34.256   5.085  1.00  0.94           S  
ATOM   3611  CE  MET A 228      26.430 -33.208   4.308  1.00  0.94           C  
ATOM   3612  H   MET A 228      31.563 -33.893   5.518  1.00  0.94           H  
ATOM   3613  HA  MET A 228      29.687 -34.645   3.495  1.00  0.94           H  
ATOM   3614 1HB  MET A 228      30.454 -31.992   4.675  1.00  0.94           H  
ATOM   3615 2HB  MET A 228      29.042 -32.216   3.627  1.00  0.94           H  
ATOM   3616 1HG  MET A 228      29.575 -33.570   6.237  1.00  0.94           H  
ATOM   3617 2HG  MET A 228      28.452 -32.228   5.984  1.00  0.94           H  
ATOM   3618 1HE  MET A 228      25.569 -33.800   3.994  1.00  0.94           H  
ATOM   3619 2HE  MET A 228      26.105 -32.447   5.020  1.00  0.94           H  
ATOM   3620 3HE  MET A 228      26.879 -32.728   3.436  1.00  0.94           H  
ATOM   3621  N   SER A 229      32.219 -32.856   2.420  1.00  0.93           N  
ATOM   3622  CA  SER A 229      32.933 -32.428   1.226  1.00  0.93           C  
ATOM   3623  C   SER A 229      33.808 -33.554   0.652  1.00  0.93           C  
ATOM   3624  O   SER A 229      34.148 -33.547  -0.532  1.00  0.93           O  
ATOM   3625  CB  SER A 229      33.822 -31.239   1.571  1.00  0.93           C  
ATOM   3626  OG  SER A 229      34.829 -31.602   2.474  1.00  0.93           O  
ATOM   3627  H   SER A 229      32.660 -32.697   3.324  1.00  0.93           H  
ATOM   3628  HA  SER A 229      32.205 -32.124   0.472  1.00  0.93           H  
ATOM   3629 1HB  SER A 229      34.264 -30.834   0.664  1.00  0.93           H  
ATOM   3630 2HB  SER A 229      33.218 -30.459   2.014  1.00  0.93           H  
ATOM   3631  HG  SER A 229      34.364 -31.796   3.310  1.00  0.93           H  
ATOM   3632  N   GLY A 230      34.181 -34.519   1.499  1.00  0.95           N  
ATOM   3633  CA  GLY A 230      35.089 -35.598   1.109  1.00  0.95           C  
ATOM   3634  C   GLY A 230      34.397 -36.769   0.427  1.00  0.95           C  
ATOM   3635  O   GLY A 230      34.915 -37.344  -0.524  1.00  0.95           O  
ATOM   3636  H   GLY A 230      33.844 -34.484   2.451  1.00  0.95           H  
ATOM   3637 1HA  GLY A 230      35.873 -35.201   0.472  1.00  0.95           H  
ATOM   3638 2HA  GLY A 230      35.589 -35.967   2.000  1.00  0.95           H  
ATOM   3639  N   VAL A 231      33.189 -37.058   0.853  1.00  0.99           N  
ATOM   3640  CA  VAL A 231      32.415 -38.199   0.402  1.00  0.99           C  
ATOM   3641  C   VAL A 231      32.122 -38.281  -1.090  1.00  0.99           C  
ATOM   3642  O   VAL A 231      31.897 -39.373  -1.609  1.00  0.99           O  
ATOM   3643  CB  VAL A 231      31.137 -38.238   1.235  1.00  0.99           C  
ATOM   3644  CG1 VAL A 231      30.300 -37.169   0.867  1.00  0.99           C  
ATOM   3645  CG2 VAL A 231      30.440 -39.514   1.051  1.00  0.99           C  
ATOM   3646  H   VAL A 231      32.801 -36.508   1.618  1.00  0.99           H  
ATOM   3647  HA  VAL A 231      32.994 -39.084   0.621  1.00  0.99           H  
ATOM   3648  HB  VAL A 231      31.376 -38.089   2.269  1.00  0.99           H  
ATOM   3649 1HG1 VAL A 231      29.465 -37.233   1.489  1.00  0.99           H  
ATOM   3650 2HG1 VAL A 231      30.807 -36.216   1.014  1.00  0.99           H  
ATOM   3651 3HG1 VAL A 231      30.013 -37.272  -0.134  1.00  0.99           H  
ATOM   3652 1HG2 VAL A 231      29.517 -39.527   1.642  1.00  0.99           H  
ATOM   3653 2HG2 VAL A 231      30.214 -39.583   0.002  1.00  0.99           H  
ATOM   3654 3HG2 VAL A 231      31.076 -40.338   1.353  1.00  0.99           H  
ATOM   3655  N   ARG A 232      32.094 -37.148  -1.785  1.00  1.05           N  
ATOM   3656  CA  ARG A 232      31.850 -37.162  -3.224  1.00  1.05           C  
ATOM   3657  C   ARG A 232      33.064 -36.860  -4.090  1.00  1.05           C  
ATOM   3658  O   ARG A 232      32.991 -36.978  -5.312  1.00  1.05           O  
ATOM   3659  CB  ARG A 232      30.691 -36.261  -3.608  1.00  1.05           C  
ATOM   3660  CG  ARG A 232      29.342 -36.743  -3.128  1.00  1.05           C  
ATOM   3661  CD  ARG A 232      29.040 -38.040  -3.816  1.00  1.05           C  
ATOM   3662  NE  ARG A 232      28.685 -37.857  -5.217  1.00  1.05           N  
ATOM   3663  CZ  ARG A 232      29.168 -38.580  -6.245  1.00  1.05           C  
ATOM   3664  NH1 ARG A 232      30.056 -39.519  -6.039  1.00  1.05           N  
ATOM   3665  NH2 ARG A 232      28.771 -38.313  -7.470  1.00  1.05           N  
ATOM   3666  H   ARG A 232      32.272 -36.277  -1.305  1.00  1.05           H  
ATOM   3667  HA  ARG A 232      31.533 -38.169  -3.484  1.00  1.05           H  
ATOM   3668 1HB  ARG A 232      30.855 -35.265  -3.199  1.00  1.05           H  
ATOM   3669 2HB  ARG A 232      30.669 -36.172  -4.663  1.00  1.05           H  
ATOM   3670 1HG  ARG A 232      29.316 -36.892  -2.080  1.00  1.05           H  
ATOM   3671 2HG  ARG A 232      28.581 -36.015  -3.413  1.00  1.05           H  
ATOM   3672 1HD  ARG A 232      29.930 -38.658  -3.787  1.00  1.05           H  
ATOM   3673 2HD  ARG A 232      28.229 -38.552  -3.312  1.00  1.05           H  
ATOM   3674  HE  ARG A 232      28.013 -37.134  -5.433  1.00  1.05           H  
ATOM   3675 1HH1 ARG A 232      30.370 -39.725  -5.098  1.00  1.05           H  
ATOM   3676 2HH1 ARG A 232      30.463 -40.048  -6.833  1.00  1.05           H  
ATOM   3677 1HH2 ARG A 232      28.085 -37.591  -7.640  1.00  1.05           H  
ATOM   3678 2HH2 ARG A 232      29.189 -38.803  -8.258  1.00  1.05           H  
ATOM   3679  N   THR A 233      34.177 -36.477  -3.495  1.00  1.11           N  
ATOM   3680  CA  THR A 233      35.365 -36.196  -4.293  1.00  1.11           C  
ATOM   3681  C   THR A 233      36.162 -37.474  -4.376  1.00  1.11           C  
ATOM   3682  O   THR A 233      36.109 -38.277  -3.458  1.00  1.11           O  
ATOM   3683  CB  THR A 233      36.248 -35.087  -3.685  1.00  1.11           C  
ATOM   3684  OG1 THR A 233      37.545 -35.038  -4.363  1.00  1.11           O  
ATOM   3685  CG2 THR A 233      36.454 -35.351  -2.275  1.00  1.11           C  
ATOM   3686  H   THR A 233      34.235 -36.448  -2.477  1.00  1.11           H  
ATOM   3687  HA  THR A 233      35.048 -35.873  -5.280  1.00  1.11           H  
ATOM   3688  HB  THR A 233      35.753 -34.122  -3.798  1.00  1.11           H  
ATOM   3689  HG1 THR A 233      37.418 -34.681  -5.253  1.00  1.11           H  
ATOM   3690 1HG2 THR A 233      37.065 -34.571  -1.835  1.00  1.11           H  
ATOM   3691 2HG2 THR A 233      35.487 -35.356  -1.815  1.00  1.11           H  
ATOM   3692 3HG2 THR A 233      36.933 -36.311  -2.136  1.00  1.11           H  
ATOM   3693  N   PRO A 234      36.901 -37.738  -5.450  1.00  1.17           N  
ATOM   3694  CA  PRO A 234      37.841 -38.837  -5.499  1.00  1.17           C  
ATOM   3695  C   PRO A 234      38.776 -38.824  -4.267  1.00  1.17           C  
ATOM   3696  O   PRO A 234      39.201 -39.882  -3.790  1.00  1.17           O  
ATOM   3697  CB  PRO A 234      38.578 -38.552  -6.815  1.00  1.17           C  
ATOM   3698  CG  PRO A 234      37.535 -37.849  -7.682  1.00  1.17           C  
ATOM   3699  CD  PRO A 234      36.758 -36.978  -6.719  1.00  1.17           C  
ATOM   3700  HA  PRO A 234      37.283 -39.782  -5.556  1.00  1.17           H  
ATOM   3701 1HB  PRO A 234      39.471 -37.937  -6.621  1.00  1.17           H  
ATOM   3702 2HB  PRO A 234      38.932 -39.498  -7.255  1.00  1.17           H  
ATOM   3703 1HG  PRO A 234      38.026 -37.262  -8.474  1.00  1.17           H  
ATOM   3704 2HG  PRO A 234      36.892 -38.585  -8.188  1.00  1.17           H  
ATOM   3705 1HD  PRO A 234      37.212 -35.992  -6.658  1.00  1.17           H  
ATOM   3706 2HD  PRO A 234      35.713 -36.934  -7.049  1.00  1.17           H  
ATOM   3707  N   THR A 235      39.067 -37.636  -3.703  1.00  1.20           N  
ATOM   3708  CA  THR A 235      39.958 -37.544  -2.544  1.00  1.20           C  
ATOM   3709  C   THR A 235      39.209 -37.840  -1.235  1.00  1.20           C  
ATOM   3710  O   THR A 235      39.065 -36.981  -0.352  1.00  1.20           O  
ATOM   3711  CB  THR A 235      40.623 -36.157  -2.476  1.00  1.20           C  
ATOM   3712  OG1 THR A 235      39.624 -35.117  -2.418  1.00  1.20           O  
ATOM   3713  CG2 THR A 235      41.457 -35.951  -3.728  1.00  1.20           C  
ATOM   3714  H   THR A 235      38.662 -36.771  -4.064  1.00  1.20           H  
ATOM   3715  HA  THR A 235      40.745 -38.292  -2.654  1.00  1.20           H  
ATOM   3716  HB  THR A 235      41.261 -36.095  -1.594  1.00  1.20           H  
ATOM   3717  HG1 THR A 235      38.972 -35.215  -3.152  1.00  1.20           H  
ATOM   3718 1HG2 THR A 235      41.933 -34.971  -3.689  1.00  1.20           H  
ATOM   3719 2HG2 THR A 235      42.221 -36.725  -3.786  1.00  1.20           H  
ATOM   3720 3HG2 THR A 235      40.812 -36.009  -4.606  1.00  1.20           H  
ATOM   3721  N   ARG A 236      38.750 -39.078  -1.098  1.00  1.20           N  
ATOM   3722  CA  ARG A 236      37.883 -39.465   0.017  1.00  1.20           C  
ATOM   3723  C   ARG A 236      38.623 -39.752   1.323  1.00  1.20           C  
ATOM   3724  O   ARG A 236      38.722 -40.901   1.759  1.00  1.20           O  
ATOM   3725  CB  ARG A 236      37.088 -40.710  -0.321  1.00  1.20           C  
ATOM   3726  CG  ARG A 236      36.117 -40.596  -1.460  1.00  1.20           C  
ATOM   3727  CD  ARG A 236      35.197 -41.777  -1.534  1.00  1.20           C  
ATOM   3728  NE  ARG A 236      35.902 -43.047  -1.722  1.00  1.20           N  
ATOM   3729  CZ  ARG A 236      35.291 -44.247  -1.844  1.00  1.20           C  
ATOM   3730  NH1 ARG A 236      33.979 -44.320  -1.829  1.00  1.20           N  
ATOM   3731  NH2 ARG A 236      36.010 -45.346  -1.990  1.00  1.20           N  
ATOM   3732  H   ARG A 236      38.948 -39.722  -1.862  1.00  1.20           H  
ATOM   3733  HA  ARG A 236      37.180 -38.648   0.187  1.00  1.20           H  
ATOM   3734 1HB  ARG A 236      37.772 -41.516  -0.562  1.00  1.20           H  
ATOM   3735 2HB  ARG A 236      36.542 -41.010   0.522  1.00  1.20           H  
ATOM   3736 1HG  ARG A 236      35.509 -39.700  -1.336  1.00  1.20           H  
ATOM   3737 2HG  ARG A 236      36.667 -40.529  -2.404  1.00  1.20           H  
ATOM   3738 1HD  ARG A 236      34.618 -41.841  -0.621  1.00  1.20           H  
ATOM   3739 2HD  ARG A 236      34.519 -41.636  -2.379  1.00  1.20           H  
ATOM   3740  HE  ARG A 236      36.912 -43.026  -1.748  1.00  1.20           H  
ATOM   3741 1HH1 ARG A 236      33.431 -43.476  -1.732  1.00  1.20           H  
ATOM   3742 2HH1 ARG A 236      33.522 -45.208  -1.958  1.00  1.20           H  
ATOM   3743 1HH2 ARG A 236      37.019 -45.289  -2.001  1.00  1.20           H  
ATOM   3744 2HH2 ARG A 236      35.553 -46.237  -2.090  1.00  1.20           H  
ATOM   3745  N   GLN A 237      39.168 -38.710   1.938  1.00  1.18           N  
ATOM   3746  CA  GLN A 237      39.879 -38.885   3.209  1.00  1.18           C  
ATOM   3747  C   GLN A 237      38.949 -39.137   4.395  1.00  1.18           C  
ATOM   3748  O   GLN A 237      39.214 -39.984   5.237  1.00  1.18           O  
ATOM   3749  CB  GLN A 237      40.734 -37.659   3.511  1.00  1.18           C  
ATOM   3750  CG  GLN A 237      41.588 -37.751   4.801  1.00  1.18           C  
ATOM   3751  CD  GLN A 237      42.638 -38.872   4.767  1.00  1.18           C  
ATOM   3752  OE1 GLN A 237      43.132 -39.250   3.703  1.00  1.18           O  
ATOM   3753  NE2 GLN A 237      42.987 -39.399   5.940  1.00  1.18           N  
ATOM   3754  H   GLN A 237      39.086 -37.799   1.482  1.00  1.18           H  
ATOM   3755  HA  GLN A 237      40.536 -39.751   3.116  1.00  1.18           H  
ATOM   3756 1HB  GLN A 237      41.398 -37.467   2.670  1.00  1.18           H  
ATOM   3757 2HB  GLN A 237      40.092 -36.785   3.616  1.00  1.18           H  
ATOM   3758 1HG  GLN A 237      42.105 -36.799   4.943  1.00  1.18           H  
ATOM   3759 2HG  GLN A 237      40.923 -37.928   5.644  1.00  1.18           H  
ATOM   3760 1HE2 GLN A 237      43.653 -40.140   5.984  1.00  1.18           H  
ATOM   3761 2HE2 GLN A 237      42.565 -39.068   6.777  1.00  1.18           H  
ATOM   3762  N   PHE A 238      37.899 -38.320   4.509  1.00  1.12           N  
ATOM   3763  CA  PHE A 238      36.853 -38.337   5.559  1.00  1.12           C  
ATOM   3764  C   PHE A 238      37.286 -38.034   6.998  1.00  1.12           C  
ATOM   3765  O   PHE A 238      36.544 -37.407   7.757  1.00  1.12           O  
ATOM   3766  CB  PHE A 238      36.198 -39.697   5.639  1.00  1.12           C  
ATOM   3767  CG  PHE A 238      35.486 -40.121   4.461  1.00  1.12           C  
ATOM   3768  CD1 PHE A 238      35.900 -41.167   3.761  1.00  1.12           C  
ATOM   3769  CD2 PHE A 238      34.402 -39.504   4.087  1.00  1.12           C  
ATOM   3770  CE1 PHE A 238      35.224 -41.642   2.691  1.00  1.12           C  
ATOM   3771  CE2 PHE A 238      33.711 -39.931   3.046  1.00  1.12           C  
ATOM   3772  CZ  PHE A 238      34.105 -41.020   2.324  1.00  1.12           C  
ATOM   3773  H   PHE A 238      37.785 -37.633   3.781  1.00  1.12           H  
ATOM   3774  HA  PHE A 238      36.100 -37.598   5.280  1.00  1.12           H  
ATOM   3775 1HB  PHE A 238      36.938 -40.456   5.885  1.00  1.12           H  
ATOM   3776 2HB  PHE A 238      35.491 -39.696   6.463  1.00  1.12           H  
ATOM   3777  HD1 PHE A 238      36.768 -41.611   4.073  1.00  1.12           H  
ATOM   3778  HD2 PHE A 238      34.064 -38.682   4.655  1.00  1.12           H  
ATOM   3779  HE1 PHE A 238      35.588 -42.510   2.144  1.00  1.12           H  
ATOM   3780  HE2 PHE A 238      32.841 -39.434   2.816  1.00  1.12           H  
ATOM   3781  HZ  PHE A 238      33.524 -41.372   1.476  1.00  1.12           H  
ATOM   3782  N   SER A 239      38.491 -38.438   7.363  1.00  1.06           N  
ATOM   3783  CA  SER A 239      39.000 -38.177   8.691  1.00  1.06           C  
ATOM   3784  C   SER A 239      39.141 -36.700   8.925  1.00  1.06           C  
ATOM   3785  O   SER A 239      39.610 -35.961   8.062  1.00  1.06           O  
ATOM   3786  CB  SER A 239      40.332 -38.836   8.903  1.00  1.06           C  
ATOM   3787  OG  SER A 239      40.851 -38.468  10.155  1.00  1.06           O  
ATOM   3788  H   SER A 239      39.025 -38.988   6.705  1.00  1.06           H  
ATOM   3789  HA  SER A 239      38.293 -38.578   9.422  1.00  1.06           H  
ATOM   3790 1HB  SER A 239      40.212 -39.916   8.850  1.00  1.06           H  
ATOM   3791 2HB  SER A 239      41.015 -38.539   8.119  1.00  1.06           H  
ATOM   3792  HG  SER A 239      41.734 -38.858  10.204  1.00  1.06           H  
ATOM   3793  N   SER A 240      38.788 -36.274  10.125  1.00  0.98           N  
ATOM   3794  CA  SER A 240      38.949 -34.880  10.504  1.00  0.98           C  
ATOM   3795  C   SER A 240      40.212 -34.725  11.309  1.00  0.98           C  
ATOM   3796  O   SER A 240      40.623 -33.620  11.681  1.00  0.98           O  
ATOM   3797  CB  SER A 240      37.772 -34.457  11.353  1.00  0.98           C  
ATOM   3798  OG  SER A 240      37.745 -35.167  12.562  1.00  0.98           O  
ATOM   3799  H   SER A 240      38.412 -36.940  10.808  1.00  0.98           H  
ATOM   3800  HA  SER A 240      39.024 -34.270   9.609  1.00  0.98           H  
ATOM   3801 1HB  SER A 240      37.822 -33.388  11.556  1.00  0.98           H  
ATOM   3802 2HB  SER A 240      36.845 -34.643  10.804  1.00  0.98           H  
ATOM   3803  HG  SER A 240      37.865 -36.108  12.323  1.00  0.98           H  
ATOM   3804  N   CYS A 241      40.805 -35.859  11.614  1.00  0.91           N  
ATOM   3805  CA  CYS A 241      41.872 -35.961  12.579  1.00  0.91           C  
ATOM   3806  C   CYS A 241      42.570 -37.309  12.633  1.00  0.91           C  
ATOM   3807  O   CYS A 241      41.948 -38.365  12.600  1.00  0.91           O  
ATOM   3808  CB  CYS A 241      41.314 -35.630  13.962  1.00  0.91           C  
ATOM   3809  SG  CYS A 241      42.211 -36.392  15.316  1.00  0.91           S  
ATOM   3810  H   CYS A 241      40.491 -36.711  11.162  1.00  0.91           H  
ATOM   3811  HA  CYS A 241      42.607 -35.210  12.328  1.00  0.91           H  
ATOM   3812 1HB  CYS A 241      41.391 -34.555  14.107  1.00  0.91           H  
ATOM   3813 2HB  CYS A 241      40.274 -35.861  14.035  1.00  0.91           H  
ATOM   3814  N   VAL A 242      43.879 -37.226  12.837  1.00  0.85           N  
ATOM   3815  CA  VAL A 242      44.696 -38.374  13.156  1.00  0.85           C  
ATOM   3816  C   VAL A 242      45.611 -38.037  14.324  1.00  0.85           C  
ATOM   3817  O   VAL A 242      45.960 -36.866  14.480  1.00  0.85           O  
ATOM   3818  CB  VAL A 242      45.534 -38.768  11.954  1.00  0.85           C  
ATOM   3819  CG1 VAL A 242      44.644 -39.209  10.787  1.00  0.85           C  
ATOM   3820  CG2 VAL A 242      46.358 -37.605  11.596  1.00  0.85           C  
ATOM   3821  H   VAL A 242      44.306 -36.303  12.758  1.00  0.85           H  
ATOM   3822  HA  VAL A 242      44.042 -39.183  13.438  1.00  0.85           H  
ATOM   3823  HB  VAL A 242      46.165 -39.602  12.217  1.00  0.85           H  
ATOM   3824 1HG1 VAL A 242      45.259 -39.487   9.956  1.00  0.85           H  
ATOM   3825 2HG1 VAL A 242      44.047 -40.064  11.100  1.00  0.85           H  
ATOM   3826 3HG1 VAL A 242      43.987 -38.399  10.484  1.00  0.85           H  
ATOM   3827 1HG2 VAL A 242      46.954 -37.852  10.784  1.00  0.85           H  
ATOM   3828 2HG2 VAL A 242      45.711 -36.768  11.337  1.00  0.85           H  
ATOM   3829 3HG2 VAL A 242      46.980 -37.339  12.441  1.00  0.85           H  
ATOM   3830  N   LEU A 243      46.010 -39.034  15.134  1.00  0.80           N  
ATOM   3831  CA  LEU A 243      46.933 -38.782  16.259  1.00  0.80           C  
ATOM   3832  C   LEU A 243      48.222 -39.560  16.117  1.00  0.80           C  
ATOM   3833  O   LEU A 243      48.202 -40.788  16.179  1.00  0.80           O  
ATOM   3834  CB  LEU A 243      46.288 -39.143  17.598  1.00  0.80           C  
ATOM   3835  CG  LEU A 243      44.983 -38.523  17.768  1.00  0.80           C  
ATOM   3836  CD1 LEU A 243      44.264 -38.931  19.095  1.00  0.80           C  
ATOM   3837  CD2 LEU A 243      45.233 -37.175  17.710  1.00  0.80           C  
ATOM   3838  H   LEU A 243      45.660 -39.969  14.933  1.00  0.80           H  
ATOM   3839  HA  LEU A 243      47.180 -37.727  16.269  1.00  0.80           H  
ATOM   3840 1HB  LEU A 243      46.271 -40.192  17.740  1.00  0.80           H  
ATOM   3841 2HB  LEU A 243      46.899 -38.721  18.349  1.00  0.80           H  
ATOM   3842  HG  LEU A 243      44.344 -38.804  16.928  1.00  0.80           H  
ATOM   3843 1HD1 LEU A 243      43.308 -38.425  19.170  1.00  0.80           H  
ATOM   3844 2HD1 LEU A 243      44.093 -39.995  19.131  1.00  0.80           H  
ATOM   3845 3HD1 LEU A 243      44.876 -38.647  19.940  1.00  0.80           H  
ATOM   3846 1HD2 LEU A 243      44.345 -36.709  17.734  1.00  0.80           H  
ATOM   3847 2HD2 LEU A 243      45.871 -36.895  18.554  1.00  0.80           H  
ATOM   3848 3HD2 LEU A 243      45.718 -36.921  16.815  1.00  0.80           H  
ATOM   3849  N   ILE A 244      49.337 -38.866  15.929  1.00  0.76           N  
ATOM   3850  CA  ILE A 244      50.609 -39.533  15.671  1.00  0.76           C  
ATOM   3851  C   ILE A 244      51.517 -39.448  16.885  1.00  0.76           C  
ATOM   3852  O   ILE A 244      51.717 -38.361  17.427  1.00  0.76           O  
ATOM   3853  CB  ILE A 244      51.381 -38.873  14.514  1.00  0.76           C  
ATOM   3854  CG1 ILE A 244      50.601 -38.830  13.249  1.00  0.76           C  
ATOM   3855  CG2 ILE A 244      52.659 -39.714  14.224  1.00  0.76           C  
ATOM   3856  CD1 ILE A 244      51.304 -37.950  12.257  1.00  0.76           C  
ATOM   3857  H   ILE A 244      49.287 -37.846  15.949  1.00  0.76           H  
ATOM   3858  HA  ILE A 244      50.425 -40.580  15.448  1.00  0.76           H  
ATOM   3859  HB  ILE A 244      51.654 -37.851  14.782  1.00  0.76           H  
ATOM   3860 1HG1 ILE A 244      50.508 -39.823  12.840  1.00  0.76           H  
ATOM   3861 2HG1 ILE A 244      49.601 -38.433  13.434  1.00  0.76           H  
ATOM   3862 1HG2 ILE A 244      53.209 -39.266  13.407  1.00  0.76           H  
ATOM   3863 2HG2 ILE A 244      53.302 -39.754  15.101  1.00  0.76           H  
ATOM   3864 3HG2 ILE A 244      52.376 -40.727  13.946  1.00  0.76           H  
ATOM   3865 1HD1 ILE A 244      50.763 -37.905  11.342  1.00  0.76           H  
ATOM   3866 2HD1 ILE A 244      51.397 -36.953  12.662  1.00  0.76           H  
ATOM   3867 3HD1 ILE A 244      52.288 -38.344  12.078  1.00  0.76           H  
ATOM   3868  N   GLU A 245      52.038 -40.578  17.330  1.00  0.75           N  
ATOM   3869  CA  GLU A 245      52.965 -40.562  18.450  1.00  0.75           C  
ATOM   3870  C   GLU A 245      54.390 -40.686  17.959  1.00  0.75           C  
ATOM   3871  O   GLU A 245      54.684 -41.504  17.080  1.00  0.75           O  
ATOM   3872  CB  GLU A 245      52.621 -41.645  19.463  1.00  0.75           C  
ATOM   3873  CG  GLU A 245      53.544 -41.724  20.682  1.00  0.75           C  
ATOM   3874  CD  GLU A 245      53.061 -42.729  21.682  1.00  0.75           C  
ATOM   3875  OE1 GLU A 245      52.005 -43.271  21.462  1.00  0.75           O  
ATOM   3876  OE2 GLU A 245      53.721 -42.937  22.686  1.00  0.75           O  
ATOM   3877  H   GLU A 245      51.815 -41.453  16.868  1.00  0.75           H  
ATOM   3878  HA  GLU A 245      52.892 -39.600  18.946  1.00  0.75           H  
ATOM   3879 1HB  GLU A 245      51.622 -41.466  19.837  1.00  0.75           H  
ATOM   3880 2HB  GLU A 245      52.609 -42.610  18.975  1.00  0.75           H  
ATOM   3881 1HG  GLU A 245      54.539 -42.016  20.349  1.00  0.75           H  
ATOM   3882 2HG  GLU A 245      53.629 -40.754  21.149  1.00  0.75           H  
ATOM   3883  N   CYS A 246      55.253 -39.832  18.486  1.00  0.76           N  
ATOM   3884  CA  CYS A 246      56.662 -39.841  18.140  1.00  0.76           C  
ATOM   3885  C   CYS A 246      57.497 -40.474  19.247  1.00  0.76           C  
ATOM   3886  O   CYS A 246      57.312 -40.162  20.423  1.00  0.76           O  
ATOM   3887  CB  CYS A 246      57.161 -38.438  17.883  1.00  0.76           C  
ATOM   3888  SG  CYS A 246      58.836 -38.400  17.470  1.00  0.76           S  
ATOM   3889  H   CYS A 246      54.932 -39.154  19.179  1.00  0.76           H  
ATOM   3890  HA  CYS A 246      56.798 -40.421  17.225  1.00  0.76           H  
ATOM   3891 1HB  CYS A 246      56.595 -37.983  17.068  1.00  0.76           H  
ATOM   3892 2HB  CYS A 246      57.014 -37.824  18.775  1.00  0.76           H  
ATOM   3893  HG  CYS A 246      59.278 -39.201  18.475  1.00  0.76           H  
ATOM   3894  N   ASP A 247      58.384 -41.386  18.868  1.00  0.78           N  
ATOM   3895  CA  ASP A 247      59.293 -42.051  19.798  1.00  0.78           C  
ATOM   3896  C   ASP A 247      60.464 -41.135  20.061  1.00  0.78           C  
ATOM   3897  O   ASP A 247      60.569 -40.068  19.462  1.00  0.78           O  
ATOM   3898  CB  ASP A 247      59.791 -43.421  19.282  1.00  0.78           C  
ATOM   3899  CG  ASP A 247      60.164 -44.410  20.434  1.00  0.78           C  
ATOM   3900  OD1 ASP A 247      60.165 -43.960  21.558  1.00  0.78           O  
ATOM   3901  OD2 ASP A 247      60.404 -45.557  20.195  1.00  0.78           O  
ATOM   3902  H   ASP A 247      58.464 -41.592  17.881  1.00  0.78           H  
ATOM   3903  HA  ASP A 247      58.772 -42.214  20.738  1.00  0.78           H  
ATOM   3904 1HB  ASP A 247      59.079 -43.878  18.612  1.00  0.78           H  
ATOM   3905 2HB  ASP A 247      60.691 -43.259  18.697  1.00  0.78           H  
ATOM   3906  N   ASP A 248      61.352 -41.569  20.937  1.00  0.81           N  
ATOM   3907  CA  ASP A 248      62.520 -40.784  21.312  1.00  0.81           C  
ATOM   3908  C   ASP A 248      63.687 -40.828  20.304  1.00  0.81           C  
ATOM   3909  O   ASP A 248      64.724 -40.190  20.525  1.00  0.81           O  
ATOM   3910  CB  ASP A 248      63.020 -41.295  22.665  1.00  0.81           C  
ATOM   3911  CG  ASP A 248      63.578 -42.756  22.644  1.00  0.81           C  
ATOM   3912  OD1 ASP A 248      63.693 -43.328  21.592  1.00  0.81           O  
ATOM   3913  OD2 ASP A 248      63.905 -43.265  23.699  1.00  0.81           O  
ATOM   3914  H   ASP A 248      61.159 -42.464  21.390  1.00  0.81           H  
ATOM   3915  HA  ASP A 248      62.201 -39.747  21.421  1.00  0.81           H  
ATOM   3916 1HB  ASP A 248      63.772 -40.631  23.042  1.00  0.81           H  
ATOM   3917 2HB  ASP A 248      62.201 -41.278  23.374  1.00  0.81           H  
ATOM   3918  N   SER A 249      63.510 -41.539  19.189  1.00  0.82           N  
ATOM   3919  CA  SER A 249      64.546 -41.624  18.170  1.00  0.82           C  
ATOM   3920  C   SER A 249      64.404 -40.567  17.099  1.00  0.82           C  
ATOM   3921  O   SER A 249      63.296 -40.145  16.756  1.00  0.82           O  
ATOM   3922  CB  SER A 249      64.512 -42.975  17.485  1.00  0.82           C  
ATOM   3923  OG  SER A 249      63.295 -43.154  16.779  1.00  0.82           O  
ATOM   3924  H   SER A 249      62.644 -42.045  19.083  1.00  0.82           H  
ATOM   3925  HA  SER A 249      65.514 -41.494  18.656  1.00  0.82           H  
ATOM   3926 1HB  SER A 249      65.345 -43.038  16.788  1.00  0.82           H  
ATOM   3927 2HB  SER A 249      64.635 -43.769  18.221  1.00  0.82           H  
ATOM   3928  HG  SER A 249      62.697 -43.587  17.413  1.00  0.82           H  
ATOM   3929  N   LEU A 250      65.517 -40.263  16.454  1.00  0.82           N  
ATOM   3930  CA  LEU A 250      65.521 -39.318  15.357  1.00  0.82           C  
ATOM   3931  C   LEU A 250      64.712 -39.866  14.181  1.00  0.82           C  
ATOM   3932  O   LEU A 250      64.039 -39.117  13.469  1.00  0.82           O  
ATOM   3933  CB  LEU A 250      66.972 -39.035  14.974  1.00  0.82           C  
ATOM   3934  CG  LEU A 250      67.794 -38.300  16.090  1.00  0.82           C  
ATOM   3935  CD1 LEU A 250      69.254 -38.209  15.670  1.00  0.82           C  
ATOM   3936  CD2 LEU A 250      67.197 -36.913  16.351  1.00  0.82           C  
ATOM   3937  H   LEU A 250      66.391 -40.660  16.765  1.00  0.82           H  
ATOM   3938  HA  LEU A 250      65.059 -38.394  15.691  1.00  0.82           H  
ATOM   3939 1HB  LEU A 250      67.469 -39.979  14.750  1.00  0.82           H  
ATOM   3940 2HB  LEU A 250      66.986 -38.417  14.077  1.00  0.82           H  
ATOM   3941  HG  LEU A 250      67.748 -38.883  17.012  1.00  0.82           H  
ATOM   3942 1HD1 LEU A 250      69.826 -37.715  16.453  1.00  0.82           H  
ATOM   3943 2HD1 LEU A 250      69.649 -39.212  15.511  1.00  0.82           H  
ATOM   3944 3HD1 LEU A 250      69.333 -37.636  14.749  1.00  0.82           H  
ATOM   3945 1HD2 LEU A 250      67.767 -36.415  17.139  1.00  0.82           H  
ATOM   3946 2HD2 LEU A 250      67.241 -36.316  15.441  1.00  0.82           H  
ATOM   3947 3HD2 LEU A 250      66.164 -37.014  16.666  1.00  0.82           H  
ATOM   3948  N   ASP A 251      64.755 -41.190  13.994  1.00  0.80           N  
ATOM   3949  CA  ASP A 251      64.024 -41.816  12.903  1.00  0.80           C  
ATOM   3950  C   ASP A 251      62.525 -41.622  13.076  1.00  0.80           C  
ATOM   3951  O   ASP A 251      61.832 -41.266  12.118  1.00  0.80           O  
ATOM   3952  CB  ASP A 251      64.315 -43.319  12.859  1.00  0.80           C  
ATOM   3953  CG  ASP A 251      65.732 -43.661  12.399  1.00  0.80           C  
ATOM   3954  OD1 ASP A 251      66.399 -42.802  11.871  1.00  0.80           O  
ATOM   3955  OD2 ASP A 251      66.143 -44.781  12.595  1.00  0.80           O  
ATOM   3956  H   ASP A 251      65.306 -41.758  14.618  1.00  0.80           H  
ATOM   3957  HA  ASP A 251      64.330 -41.357  11.963  1.00  0.80           H  
ATOM   3958 1HB  ASP A 251      64.163 -43.740  13.854  1.00  0.80           H  
ATOM   3959 2HB  ASP A 251      63.596 -43.808  12.194  1.00  0.80           H  
ATOM   3960  N   SER A 252      62.029 -41.795  14.312  1.00  0.77           N  
ATOM   3961  CA  SER A 252      60.606 -41.614  14.571  1.00  0.77           C  
ATOM   3962  C   SER A 252      60.204 -40.165  14.319  1.00  0.77           C  
ATOM   3963  O   SER A 252      59.117 -39.880  13.802  1.00  0.77           O  
ATOM   3964  CB  SER A 252      60.234 -42.056  15.951  1.00  0.77           C  
ATOM   3965  OG  SER A 252      58.852 -41.946  16.136  1.00  0.77           O  
ATOM   3966  H   SER A 252      62.632 -42.088  15.085  1.00  0.77           H  
ATOM   3967  HA  SER A 252      60.056 -42.245  13.873  1.00  0.77           H  
ATOM   3968 1HB  SER A 252      60.542 -43.091  16.094  1.00  0.77           H  
ATOM   3969 2HB  SER A 252      60.763 -41.440  16.686  1.00  0.77           H  
ATOM   3970  HG  SER A 252      58.452 -42.440  15.379  1.00  0.77           H  
ATOM   3971  N   ILE A 253      61.074 -39.224  14.699  1.00  0.73           N  
ATOM   3972  CA  ILE A 253      60.786 -37.816  14.479  1.00  0.73           C  
ATOM   3973  C   ILE A 253      60.631 -37.554  12.985  1.00  0.73           C  
ATOM   3974  O   ILE A 253      59.671 -36.903  12.553  1.00  0.73           O  
ATOM   3975  CB  ILE A 253      61.878 -36.925  15.099  1.00  0.73           C  
ATOM   3976  CG1 ILE A 253      61.824 -37.041  16.645  1.00  0.73           C  
ATOM   3977  CG2 ILE A 253      61.679 -35.483  14.657  1.00  0.73           C  
ATOM   3978  CD1 ILE A 253      62.983 -36.491  17.388  1.00  0.73           C  
ATOM   3979  H   ILE A 253      61.945 -39.498  15.166  1.00  0.73           H  
ATOM   3980  HA  ILE A 253      59.839 -37.570  14.950  1.00  0.73           H  
ATOM   3981  HB  ILE A 253      62.855 -37.271  14.771  1.00  0.73           H  
ATOM   3982 1HG1 ILE A 253      60.947 -36.505  16.991  1.00  0.73           H  
ATOM   3983 2HG1 ILE A 253      61.728 -38.098  16.913  1.00  0.73           H  
ATOM   3984 1HG2 ILE A 253      62.450 -34.886  15.081  1.00  0.73           H  
ATOM   3985 2HG2 ILE A 253      61.731 -35.420  13.571  1.00  0.73           H  
ATOM   3986 3HG2 ILE A 253      60.710 -35.123  14.993  1.00  0.73           H  
ATOM   3987 1HD1 ILE A 253      62.819 -36.622  18.452  1.00  0.73           H  
ATOM   3988 2HD1 ILE A 253      63.878 -37.013  17.099  1.00  0.73           H  
ATOM   3989 3HD1 ILE A 253      63.081 -35.461  17.168  1.00  0.73           H  
ATOM   3990  N   ASN A 254      61.549 -38.093  12.179  1.00  0.70           N  
ATOM   3991  CA  ASN A 254      61.450 -37.929  10.732  1.00  0.70           C  
ATOM   3992  C   ASN A 254      60.182 -38.603  10.176  1.00  0.70           C  
ATOM   3993  O   ASN A 254      59.502 -38.052   9.297  1.00  0.70           O  
ATOM   3994  CB  ASN A 254      62.683 -38.502  10.061  1.00  0.70           C  
ATOM   3995  CG  ASN A 254      63.917 -37.656  10.256  1.00  0.70           C  
ATOM   3996  OD1 ASN A 254      63.847 -36.464  10.565  1.00  0.70           O  
ATOM   3997  ND2 ASN A 254      65.061 -38.262  10.074  1.00  0.70           N  
ATOM   3998  H   ASN A 254      62.333 -38.611  12.581  1.00  0.70           H  
ATOM   3999  HA  ASN A 254      61.388 -36.865  10.509  1.00  0.70           H  
ATOM   4000 1HB  ASN A 254      62.880 -39.496  10.466  1.00  0.70           H  
ATOM   4001 2HB  ASN A 254      62.497 -38.616   8.995  1.00  0.70           H  
ATOM   4002 1HD2 ASN A 254      65.918 -37.762  10.190  1.00  0.70           H  
ATOM   4003 2HD2 ASN A 254      65.079 -39.231   9.828  1.00  0.70           H  
ATOM   4004  N   ALA A 255      59.837 -39.784  10.713  1.00  0.67           N  
ATOM   4005  CA  ALA A 255      58.643 -40.506  10.281  1.00  0.67           C  
ATOM   4006  C   ALA A 255      57.386 -39.712  10.566  1.00  0.67           C  
ATOM   4007  O   ALA A 255      56.492 -39.616   9.720  1.00  0.67           O  
ATOM   4008  CB  ALA A 255      58.558 -41.827  10.996  1.00  0.67           C  
ATOM   4009  H   ALA A 255      60.441 -40.212  11.418  1.00  0.67           H  
ATOM   4010  HA  ALA A 255      58.719 -40.675   9.208  1.00  0.67           H  
ATOM   4011 1HB  ALA A 255      57.692 -42.367  10.652  1.00  0.67           H  
ATOM   4012 2HB  ALA A 255      59.452 -42.369  10.789  1.00  0.67           H  
ATOM   4013 3HB  ALA A 255      58.477 -41.671  12.067  1.00  0.67           H  
ATOM   4014  N   THR A 256      57.353 -39.092  11.747  1.00  0.65           N  
ATOM   4015  CA  THR A 256      56.235 -38.280  12.175  1.00  0.65           C  
ATOM   4016  C   THR A 256      56.122 -37.090  11.258  1.00  0.65           C  
ATOM   4017  O   THR A 256      55.041 -36.792  10.764  1.00  0.65           O  
ATOM   4018  CB  THR A 256      56.420 -37.808  13.632  1.00  0.65           C  
ATOM   4019  OG1 THR A 256      56.484 -38.941  14.502  1.00  0.65           O  
ATOM   4020  CG2 THR A 256      55.280 -36.869  14.067  1.00  0.65           C  
ATOM   4021  H   THR A 256      58.126 -39.230  12.396  1.00  0.65           H  
ATOM   4022  HA  THR A 256      55.322 -38.867  12.102  1.00  0.65           H  
ATOM   4023  HB  THR A 256      57.360 -37.269  13.709  1.00  0.65           H  
ATOM   4024  HG1 THR A 256      57.273 -39.477  14.255  1.00  0.65           H  
ATOM   4025 1HG2 THR A 256      55.447 -36.541  15.089  1.00  0.65           H  
ATOM   4026 2HG2 THR A 256      55.271 -36.011  13.409  1.00  0.65           H  
ATOM   4027 3HG2 THR A 256      54.332 -37.370  14.009  1.00  0.65           H  
ATOM   4028  N   THR A 257      57.253 -36.442  10.982  1.00  0.64           N  
ATOM   4029  CA  THR A 257      57.281 -35.255  10.146  1.00  0.64           C  
ATOM   4030  C   THR A 257      56.657 -35.569   8.785  1.00  0.64           C  
ATOM   4031  O   THR A 257      55.807 -34.819   8.286  1.00  0.64           O  
ATOM   4032  CB  THR A 257      58.733 -34.786   9.966  1.00  0.64           C  
ATOM   4033  OG1 THR A 257      59.313 -34.540  11.253  1.00  0.64           O  
ATOM   4034  CG2 THR A 257      58.789 -33.499   9.186  1.00  0.64           C  
ATOM   4035  H   THR A 257      58.122 -36.756  11.414  1.00  0.64           H  
ATOM   4036  HA  THR A 257      56.712 -34.466  10.621  1.00  0.64           H  
ATOM   4037  HB  THR A 257      59.301 -35.551   9.448  1.00  0.64           H  
ATOM   4038  HG1 THR A 257      59.330 -35.379  11.768  1.00  0.64           H  
ATOM   4039 1HG2 THR A 257      59.827 -33.185   9.081  1.00  0.64           H  
ATOM   4040 2HG2 THR A 257      58.350 -33.647   8.199  1.00  0.64           H  
ATOM   4041 3HG2 THR A 257      58.239 -32.737   9.726  1.00  0.64           H  
ATOM   4042  N   SER A 258      57.070 -36.698   8.195  1.00  0.65           N  
ATOM   4043  CA  SER A 258      56.551 -37.118   6.903  1.00  0.65           C  
ATOM   4044  C   SER A 258      55.066 -37.456   6.984  1.00  0.65           C  
ATOM   4045  O   SER A 258      54.287 -37.067   6.109  1.00  0.65           O  
ATOM   4046  CB  SER A 258      57.320 -38.327   6.410  1.00  0.65           C  
ATOM   4047  OG  SER A 258      58.661 -38.001   6.154  1.00  0.65           O  
ATOM   4048  H   SER A 258      57.785 -37.266   8.656  1.00  0.65           H  
ATOM   4049  HA  SER A 258      56.680 -36.299   6.196  1.00  0.65           H  
ATOM   4050 1HB  SER A 258      57.278 -39.114   7.164  1.00  0.65           H  
ATOM   4051 2HB  SER A 258      56.854 -38.715   5.508  1.00  0.65           H  
ATOM   4052  HG  SER A 258      59.067 -37.856   7.027  1.00  0.65           H  
ATOM   4053  N   ALA A 259      54.660 -38.166   8.042  1.00  0.65           N  
ATOM   4054  CA  ALA A 259      53.262 -38.534   8.200  1.00  0.65           C  
ATOM   4055  C   ALA A 259      52.402 -37.290   8.306  1.00  0.65           C  
ATOM   4056  O   ALA A 259      51.334 -37.228   7.702  1.00  0.65           O  
ATOM   4057  CB  ALA A 259      53.083 -39.411   9.421  1.00  0.65           C  
ATOM   4058  H   ALA A 259      55.336 -38.479   8.739  1.00  0.65           H  
ATOM   4059  HA  ALA A 259      52.949 -39.083   7.316  1.00  0.65           H  
ATOM   4060 1HB  ALA A 259      52.060 -39.694   9.528  1.00  0.65           H  
ATOM   4061 2HB  ALA A 259      53.686 -40.296   9.325  1.00  0.65           H  
ATOM   4062 3HB  ALA A 259      53.408 -38.860  10.283  1.00  0.65           H  
ATOM   4063  N   ILE A 260      52.898 -36.263   8.999  1.00  0.67           N  
ATOM   4064  CA  ILE A 260      52.148 -35.030   9.149  1.00  0.67           C  
ATOM   4065  C   ILE A 260      51.914 -34.415   7.794  1.00  0.67           C  
ATOM   4066  O   ILE A 260      50.775 -34.085   7.478  1.00  0.67           O  
ATOM   4067  CB  ILE A 260      52.901 -34.010  10.001  1.00  0.67           C  
ATOM   4068  CG1 ILE A 260      52.998 -34.443  11.431  1.00  0.67           C  
ATOM   4069  CG2 ILE A 260      52.222 -32.643   9.907  1.00  0.67           C  
ATOM   4070  CD1 ILE A 260      54.008 -33.631  12.177  1.00  0.67           C  
ATOM   4071  H   ILE A 260      53.793 -36.367   9.474  1.00  0.67           H  
ATOM   4072  HA  ILE A 260      51.188 -35.250   9.611  1.00  0.67           H  
ATOM   4073  HB  ILE A 260      53.910 -33.929   9.635  1.00  0.67           H  
ATOM   4074 1HG1 ILE A 260      52.040 -34.321  11.913  1.00  0.67           H  
ATOM   4075 2HG1 ILE A 260      53.264 -35.479  11.475  1.00  0.67           H  
ATOM   4076 1HG2 ILE A 260      52.785 -31.930  10.495  1.00  0.67           H  
ATOM   4077 2HG2 ILE A 260      52.194 -32.309   8.866  1.00  0.67           H  
ATOM   4078 3HG2 ILE A 260      51.220 -32.707  10.290  1.00  0.67           H  
ATOM   4079 1HD1 ILE A 260      54.070 -33.978  13.181  1.00  0.67           H  
ATOM   4080 2HD1 ILE A 260      54.963 -33.749  11.715  1.00  0.67           H  
ATOM   4081 3HD1 ILE A 260      53.728 -32.577  12.157  1.00  0.67           H  
ATOM   4082  N   VAL A 261      52.961 -34.341   6.954  1.00  0.70           N  
ATOM   4083  CA  VAL A 261      52.806 -33.750   5.624  1.00  0.70           C  
ATOM   4084  C   VAL A 261      51.757 -34.507   4.837  1.00  0.70           C  
ATOM   4085  O   VAL A 261      50.894 -33.924   4.165  1.00  0.70           O  
ATOM   4086  CB  VAL A 261      54.091 -33.830   4.789  1.00  0.70           C  
ATOM   4087  CG1 VAL A 261      53.778 -33.387   3.364  1.00  0.70           C  
ATOM   4088  CG2 VAL A 261      55.148 -32.973   5.381  1.00  0.70           C  
ATOM   4089  H   VAL A 261      53.880 -34.660   7.272  1.00  0.70           H  
ATOM   4090  HA  VAL A 261      52.526 -32.706   5.736  1.00  0.70           H  
ATOM   4091  HB  VAL A 261      54.437 -34.864   4.753  1.00  0.70           H  
ATOM   4092 1HG1 VAL A 261      54.677 -33.453   2.757  1.00  0.70           H  
ATOM   4093 2HG1 VAL A 261      53.006 -34.031   2.941  1.00  0.70           H  
ATOM   4094 3HG1 VAL A 261      53.425 -32.358   3.378  1.00  0.70           H  
ATOM   4095 1HG2 VAL A 261      56.051 -33.037   4.782  1.00  0.70           H  
ATOM   4096 2HG2 VAL A 261      54.798 -31.950   5.404  1.00  0.70           H  
ATOM   4097 3HG2 VAL A 261      55.357 -33.317   6.378  1.00  0.70           H  
ATOM   4098  N   LYS A 262      51.835 -35.824   4.916  1.00  0.74           N  
ATOM   4099  CA  LYS A 262      50.903 -36.657   4.201  1.00  0.74           C  
ATOM   4100  C   LYS A 262      49.468 -36.465   4.674  1.00  0.74           C  
ATOM   4101  O   LYS A 262      48.556 -36.351   3.854  1.00  0.74           O  
ATOM   4102  CB  LYS A 262      51.337 -38.106   4.338  1.00  0.74           C  
ATOM   4103  CG  LYS A 262      52.581 -38.453   3.535  1.00  0.74           C  
ATOM   4104  CD  LYS A 262      52.962 -39.905   3.699  1.00  0.74           C  
ATOM   4105  CE  LYS A 262      54.228 -40.236   2.932  1.00  0.74           C  
ATOM   4106  NZ  LYS A 262      54.054 -40.036   1.462  1.00  0.74           N  
ATOM   4107  H   LYS A 262      52.571 -36.256   5.479  1.00  0.74           H  
ATOM   4108  HA  LYS A 262      50.946 -36.383   3.145  1.00  0.74           H  
ATOM   4109 1HB  LYS A 262      51.558 -38.314   5.382  1.00  0.74           H  
ATOM   4110 2HB  LYS A 262      50.563 -38.739   4.062  1.00  0.74           H  
ATOM   4111 1HG  LYS A 262      52.395 -38.250   2.482  1.00  0.74           H  
ATOM   4112 2HG  LYS A 262      53.405 -37.824   3.864  1.00  0.74           H  
ATOM   4113 1HD  LYS A 262      53.132 -40.096   4.749  1.00  0.74           H  
ATOM   4114 2HD  LYS A 262      52.150 -40.549   3.359  1.00  0.74           H  
ATOM   4115 1HE  LYS A 262      55.037 -39.596   3.288  1.00  0.74           H  
ATOM   4116 2HE  LYS A 262      54.494 -41.277   3.115  1.00  0.74           H  
ATOM   4117 1HZ  LYS A 262      54.913 -40.263   0.982  1.00  0.74           H  
ATOM   4118 2HZ  LYS A 262      53.311 -40.636   1.127  1.00  0.74           H  
ATOM   4119 3HZ  LYS A 262      53.814 -39.072   1.285  1.00  0.74           H  
ATOM   4120  N   TYR A 263      49.253 -36.309   5.975  1.00  0.79           N  
ATOM   4121  CA  TYR A 263      47.888 -36.133   6.439  1.00  0.79           C  
ATOM   4122  C   TYR A 263      47.364 -34.738   6.141  1.00  0.79           C  
ATOM   4123  O   TYR A 263      46.206 -34.580   5.731  1.00  0.79           O  
ATOM   4124  CB  TYR A 263      47.785 -36.409   7.924  1.00  0.79           C  
ATOM   4125  CG  TYR A 263      47.962 -37.831   8.284  1.00  0.79           C  
ATOM   4126  CD1 TYR A 263      48.985 -38.167   9.110  1.00  0.79           C  
ATOM   4127  CD2 TYR A 263      47.109 -38.808   7.797  1.00  0.79           C  
ATOM   4128  CE1 TYR A 263      49.174 -39.452   9.476  1.00  0.79           C  
ATOM   4129  CE2 TYR A 263      47.315 -40.119   8.173  1.00  0.79           C  
ATOM   4130  CZ  TYR A 263      48.353 -40.414   9.015  1.00  0.79           C  
ATOM   4131  OH  TYR A 263      48.578 -41.663   9.410  1.00  0.79           O  
ATOM   4132  H   TYR A 263      50.026 -36.381   6.638  1.00  0.79           H  
ATOM   4133  HA  TYR A 263      47.251 -36.842   5.912  1.00  0.79           H  
ATOM   4134 1HB  TYR A 263      48.569 -35.844   8.432  1.00  0.79           H  
ATOM   4135 2HB  TYR A 263      46.832 -36.064   8.312  1.00  0.79           H  
ATOM   4136  HD1 TYR A 263      49.639 -37.386   9.484  1.00  0.79           H  
ATOM   4137  HD2 TYR A 263      46.287 -38.545   7.132  1.00  0.79           H  
ATOM   4138  HE1 TYR A 263      49.977 -39.715  10.142  1.00  0.79           H  
ATOM   4139  HE2 TYR A 263      46.657 -40.909   7.811  1.00  0.79           H  
ATOM   4140  HH  TYR A 263      49.488 -41.740   9.693  1.00  0.79           H  
ATOM   4141  N   VAL A 264      48.216 -33.715   6.245  1.00  0.85           N  
ATOM   4142  CA  VAL A 264      47.707 -32.381   5.973  1.00  0.85           C  
ATOM   4143  C   VAL A 264      47.368 -32.231   4.486  1.00  0.85           C  
ATOM   4144  O   VAL A 264      46.409 -31.544   4.127  1.00  0.85           O  
ATOM   4145  CB  VAL A 264      48.696 -31.266   6.397  1.00  0.85           C  
ATOM   4146  CG1 VAL A 264      48.962 -31.300   7.823  1.00  0.85           C  
ATOM   4147  CG2 VAL A 264      49.952 -31.411   5.724  1.00  0.85           C  
ATOM   4148  H   VAL A 264      49.175 -33.863   6.561  1.00  0.85           H  
ATOM   4149  HA  VAL A 264      46.793 -32.242   6.557  1.00  0.85           H  
ATOM   4150  HB  VAL A 264      48.255 -30.324   6.148  1.00  0.85           H  
ATOM   4151 1HG1 VAL A 264      49.620 -30.497   8.088  1.00  0.85           H  
ATOM   4152 2HG1 VAL A 264      48.051 -31.201   8.358  1.00  0.85           H  
ATOM   4153 3HG1 VAL A 264      49.419 -32.228   8.061  1.00  0.85           H  
ATOM   4154 1HG2 VAL A 264      50.632 -30.610   6.019  1.00  0.85           H  
ATOM   4155 2HG2 VAL A 264      50.348 -32.330   5.998  1.00  0.85           H  
ATOM   4156 3HG2 VAL A 264      49.799 -31.389   4.688  1.00  0.85           H  
ATOM   4157  N   SER A 265      48.055 -32.985   3.610  1.00  0.91           N  
ATOM   4158  CA  SER A 265      47.773 -32.919   2.178  1.00  0.91           C  
ATOM   4159  C   SER A 265      46.380 -33.456   1.847  1.00  0.91           C  
ATOM   4160  O   SER A 265      45.857 -33.214   0.757  1.00  0.91           O  
ATOM   4161  CB  SER A 265      48.804 -33.710   1.366  1.00  0.91           C  
ATOM   4162  OG  SER A 265      48.653 -35.130   1.471  1.00  0.91           O  
ATOM   4163  H   SER A 265      48.843 -33.552   3.932  1.00  0.91           H  
ATOM   4164  HA  SER A 265      47.820 -31.873   1.870  1.00  0.91           H  
ATOM   4165 1HB  SER A 265      48.739 -33.417   0.322  1.00  0.91           H  
ATOM   4166 2HB  SER A 265      49.800 -33.436   1.714  1.00  0.91           H  
ATOM   4167  HG  SER A 265      48.615 -35.362   2.425  1.00  0.91           H  
ATOM   4168  N   GLN A 266      45.799 -34.218   2.777  1.00  0.94           N  
ATOM   4169  CA  GLN A 266      44.502 -34.840   2.610  1.00  0.94           C  
ATOM   4170  C   GLN A 266      43.431 -34.097   3.410  1.00  0.94           C  
ATOM   4171  O   GLN A 266      42.290 -34.551   3.513  1.00  0.94           O  
ATOM   4172  CB  GLN A 266      44.592 -36.302   3.023  1.00  0.94           C  
ATOM   4173  CG  GLN A 266      45.622 -37.094   2.227  1.00  0.94           C  
ATOM   4174  CD  GLN A 266      45.363 -37.130   0.730  1.00  0.94           C  
ATOM   4175  OE1 GLN A 266      44.309 -37.578   0.259  1.00  0.94           O  
ATOM   4176  NE2 GLN A 266      46.335 -36.632  -0.041  1.00  0.94           N  
ATOM   4177  H   GLN A 266      46.264 -34.364   3.670  1.00  0.94           H  
ATOM   4178  HA  GLN A 266      44.228 -34.793   1.559  1.00  0.94           H  
ATOM   4179 1HB  GLN A 266      44.845 -36.373   4.082  1.00  0.94           H  
ATOM   4180 2HB  GLN A 266      43.637 -36.771   2.874  1.00  0.94           H  
ATOM   4181 1HG  GLN A 266      46.599 -36.662   2.390  1.00  0.94           H  
ATOM   4182 2HG  GLN A 266      45.604 -38.115   2.589  1.00  0.94           H  
ATOM   4183 1HE2 GLN A 266      46.228 -36.613  -1.034  1.00  0.94           H  
ATOM   4184 2HE2 GLN A 266      47.182 -36.250   0.383  1.00  0.94           H  
ATOM   4185  N   ARG A 267      43.817 -32.943   3.968  1.00  0.94           N  
ATOM   4186  CA  ARG A 267      42.991 -32.081   4.808  1.00  0.94           C  
ATOM   4187  C   ARG A 267      42.562 -32.678   6.153  1.00  0.94           C  
ATOM   4188  O   ARG A 267      41.494 -32.334   6.660  1.00  0.94           O  
ATOM   4189  CB  ARG A 267      41.724 -31.669   4.057  1.00  0.94           C  
ATOM   4190  CG  ARG A 267      41.962 -30.933   2.742  1.00  0.94           C  
ATOM   4191  CD  ARG A 267      40.679 -30.572   2.074  1.00  0.94           C  
ATOM   4192  NE  ARG A 267      39.928 -31.758   1.649  1.00  0.94           N  
ATOM   4193  CZ  ARG A 267      40.159 -32.436   0.498  1.00  0.94           C  
ATOM   4194  NH1 ARG A 267      41.110 -32.021  -0.315  1.00  0.94           N  
ATOM   4195  NH2 ARG A 267      39.433 -33.502   0.190  1.00  0.94           N  
ATOM   4196  H   ARG A 267      44.771 -32.623   3.821  1.00  0.94           H  
ATOM   4197  HA  ARG A 267      43.573 -31.182   5.013  1.00  0.94           H  
ATOM   4198 1HB  ARG A 267      41.083 -32.519   3.864  1.00  0.94           H  
ATOM   4199 2HB  ARG A 267      41.156 -30.993   4.693  1.00  0.94           H  
ATOM   4200 1HG  ARG A 267      42.522 -30.019   2.937  1.00  0.94           H  
ATOM   4201 2HG  ARG A 267      42.533 -31.568   2.063  1.00  0.94           H  
ATOM   4202 1HD  ARG A 267      40.056 -30.006   2.765  1.00  0.94           H  
ATOM   4203 2HD  ARG A 267      40.885 -29.967   1.193  1.00  0.94           H  
ATOM   4204  HE  ARG A 267      39.191 -32.095   2.256  1.00  0.94           H  
ATOM   4205 1HH1 ARG A 267      41.658 -31.209  -0.073  1.00  0.94           H  
ATOM   4206 2HH1 ARG A 267      41.298 -32.511  -1.177  1.00  0.94           H  
ATOM   4207 1HH2 ARG A 267      38.707 -33.817   0.817  1.00  0.94           H  
ATOM   4208 2HH2 ARG A 267      39.598 -34.009  -0.689  1.00  0.94           H  
ATOM   4209  N   ALA A 268      43.410 -33.511   6.766  1.00  0.91           N  
ATOM   4210  CA  ALA A 268      43.119 -34.017   8.112  1.00  0.91           C  
ATOM   4211  C   ALA A 268      43.926 -33.207   9.115  1.00  0.91           C  
ATOM   4212  O   ALA A 268      45.068 -32.852   8.824  1.00  0.91           O  
ATOM   4213  CB  ALA A 268      43.471 -35.495   8.231  1.00  0.91           C  
ATOM   4214  H   ALA A 268      44.279 -33.789   6.307  1.00  0.91           H  
ATOM   4215  HA  ALA A 268      42.057 -33.883   8.323  1.00  0.91           H  
ATOM   4216 1HB  ALA A 268      43.247 -35.839   9.245  1.00  0.91           H  
ATOM   4217 2HB  ALA A 268      42.880 -36.065   7.514  1.00  0.91           H  
ATOM   4218 3HB  ALA A 268      44.525 -35.633   8.025  1.00  0.91           H  
ATOM   4219  N   GLY A 269      43.376 -32.908  10.295  1.00  0.84           N  
ATOM   4220  CA  GLY A 269      44.201 -32.219  11.280  1.00  0.84           C  
ATOM   4221  C   GLY A 269      45.042 -33.263  11.997  1.00  0.84           C  
ATOM   4222  O   GLY A 269      44.720 -34.452  11.919  1.00  0.84           O  
ATOM   4223  H   GLY A 269      42.417 -33.161  10.544  1.00  0.84           H  
ATOM   4224 1HA  GLY A 269      44.849 -31.491  10.792  1.00  0.84           H  
ATOM   4225 2HA  GLY A 269      43.566 -31.677  11.972  1.00  0.84           H  
ATOM   4226  N   ILE A 270      46.127 -32.845  12.646  1.00  0.78           N  
ATOM   4227  CA  ILE A 270      46.967 -33.830  13.337  1.00  0.78           C  
ATOM   4228  C   ILE A 270      47.268 -33.561  14.815  1.00  0.78           C  
ATOM   4229  O   ILE A 270      47.792 -32.506  15.161  1.00  0.78           O  
ATOM   4230  CB  ILE A 270      48.306 -34.008  12.585  1.00  0.78           C  
ATOM   4231  CG1 ILE A 270      48.072 -34.427  11.154  1.00  0.78           C  
ATOM   4232  CG2 ILE A 270      49.166 -35.013  13.276  1.00  0.78           C  
ATOM   4233  CD1 ILE A 270      48.062 -33.305  10.228  1.00  0.78           C  
ATOM   4234  H   ILE A 270      46.335 -31.841  12.677  1.00  0.78           H  
ATOM   4235  HA  ILE A 270      46.451 -34.786  13.291  1.00  0.78           H  
ATOM   4236  HB  ILE A 270      48.828 -33.057  12.560  1.00  0.78           H  
ATOM   4237 1HG1 ILE A 270      48.855 -35.121  10.855  1.00  0.78           H  
ATOM   4238 2HG1 ILE A 270      47.128 -34.931  11.075  1.00  0.78           H  
ATOM   4239 1HG2 ILE A 270      50.090 -35.105  12.750  1.00  0.78           H  
ATOM   4240 2HG2 ILE A 270      49.354 -34.692  14.272  1.00  0.78           H  
ATOM   4241 3HG2 ILE A 270      48.663 -35.974  13.303  1.00  0.78           H  
ATOM   4242 1HD1 ILE A 270      47.888 -33.670   9.222  1.00  0.78           H  
ATOM   4243 2HD1 ILE A 270      47.283 -32.598  10.484  1.00  0.78           H  
ATOM   4244 3HD1 ILE A 270      49.008 -32.803  10.278  1.00  0.78           H  
ATOM   4245  N   GLY A 271      46.995 -34.525  15.682  1.00  0.72           N  
ATOM   4246  CA  GLY A 271      47.419 -34.371  17.069  1.00  0.72           C  
ATOM   4247  C   GLY A 271      48.774 -35.068  17.119  1.00  0.72           C  
ATOM   4248  O   GLY A 271      48.956 -36.075  16.429  1.00  0.72           O  
ATOM   4249  H   GLY A 271      46.545 -35.379  15.359  1.00  0.72           H  
ATOM   4250 1HA  GLY A 271      47.518 -33.320  17.336  1.00  0.72           H  
ATOM   4251 2HA  GLY A 271      46.714 -34.829  17.753  1.00  0.72           H  
ATOM   4252  N   ILE A 272      49.718 -34.536  17.883  1.00  0.68           N  
ATOM   4253  CA  ILE A 272      51.049 -35.127  17.972  1.00  0.68           C  
ATOM   4254  C   ILE A 272      51.522 -35.352  19.402  1.00  0.68           C  
ATOM   4255  O   ILE A 272      51.514 -34.435  20.223  1.00  0.68           O  
ATOM   4256  CB  ILE A 272      52.072 -34.222  17.272  1.00  0.68           C  
ATOM   4257  CG1 ILE A 272      51.700 -34.022  15.830  1.00  0.68           C  
ATOM   4258  CG2 ILE A 272      53.490 -34.802  17.392  1.00  0.68           C  
ATOM   4259  CD1 ILE A 272      52.500 -32.990  15.178  1.00  0.68           C  
ATOM   4260  H   ILE A 272      49.515 -33.684  18.389  1.00  0.68           H  
ATOM   4261  HA  ILE A 272      51.029 -36.084  17.463  1.00  0.68           H  
ATOM   4262  HB  ILE A 272      52.036 -33.256  17.732  1.00  0.68           H  
ATOM   4263 1HG1 ILE A 272      51.812 -34.965  15.294  1.00  0.68           H  
ATOM   4264 2HG1 ILE A 272      50.675 -33.696  15.765  1.00  0.68           H  
ATOM   4265 1HG2 ILE A 272      54.185 -34.137  16.904  1.00  0.68           H  
ATOM   4266 2HG2 ILE A 272      53.765 -34.902  18.439  1.00  0.68           H  
ATOM   4267 3HG2 ILE A 272      53.527 -35.785  16.913  1.00  0.68           H  
ATOM   4268 1HD1 ILE A 272      52.167 -32.880  14.152  1.00  0.68           H  
ATOM   4269 2HD1 ILE A 272      52.360 -32.075  15.690  1.00  0.68           H  
ATOM   4270 3HD1 ILE A 272      53.547 -33.265  15.212  1.00  0.68           H  
ATOM   4271  N   ASN A 273      51.964 -36.558  19.699  1.00  0.65           N  
ATOM   4272  CA  ASN A 273      52.502 -36.829  21.025  1.00  0.65           C  
ATOM   4273  C   ASN A 273      54.016 -36.753  21.033  1.00  0.65           C  
ATOM   4274  O   ASN A 273      54.718 -37.609  20.482  1.00  0.65           O  
ATOM   4275  CB  ASN A 273      52.010 -38.122  21.569  1.00  0.65           C  
ATOM   4276  CG  ASN A 273      52.470 -38.448  22.916  1.00  0.65           C  
ATOM   4277  OD1 ASN A 273      53.282 -37.789  23.584  1.00  0.65           O  
ATOM   4278  ND2 ASN A 273      51.974 -39.547  23.341  1.00  0.65           N  
ATOM   4279  H   ASN A 273      51.932 -37.283  18.982  1.00  0.65           H  
ATOM   4280  HA  ASN A 273      52.151 -36.050  21.704  1.00  0.65           H  
ATOM   4281 1HB  ASN A 273      50.959 -38.070  21.607  1.00  0.65           H  
ATOM   4282 2HB  ASN A 273      52.256 -38.920  20.914  1.00  0.65           H  
ATOM   4283 1HD2 ASN A 273      52.252 -39.923  24.216  1.00  0.65           H  
ATOM   4284 2HD2 ASN A 273      51.348 -40.065  22.760  1.00  0.65           H  
ATOM   4285  N   ALA A 274      54.517 -35.665  21.599  1.00  0.64           N  
ATOM   4286  CA  ALA A 274      55.937 -35.382  21.667  1.00  0.64           C  
ATOM   4287  C   ALA A 274      56.492 -35.764  23.035  1.00  0.64           C  
ATOM   4288  O   ALA A 274      57.650 -35.496  23.345  1.00  0.64           O  
ATOM   4289  CB  ALA A 274      56.172 -33.918  21.406  1.00  0.64           C  
ATOM   4290  H   ALA A 274      53.886 -34.996  22.049  1.00  0.64           H  
ATOM   4291  HA  ALA A 274      56.449 -35.978  20.913  1.00  0.64           H  
ATOM   4292 1HB  ALA A 274      57.229 -33.732  21.464  1.00  0.64           H  
ATOM   4293 2HB  ALA A 274      55.797 -33.650  20.419  1.00  0.64           H  
ATOM   4294 3HB  ALA A 274      55.652 -33.330  22.165  1.00  0.64           H  
ATOM   4295  N   GLY A 275      55.652 -36.382  23.861  1.00  0.64           N  
ATOM   4296  CA  GLY A 275      55.974 -36.734  25.240  1.00  0.64           C  
ATOM   4297  C   GLY A 275      57.184 -37.633  25.424  1.00  0.64           C  
ATOM   4298  O   GLY A 275      57.811 -37.610  26.479  1.00  0.64           O  
ATOM   4299  H   GLY A 275      54.720 -36.623  23.532  1.00  0.64           H  
ATOM   4300 1HA  GLY A 275      56.151 -35.812  25.784  1.00  0.64           H  
ATOM   4301 2HA  GLY A 275      55.103 -37.208  25.692  1.00  0.64           H  
ATOM   4302  N   ARG A 276      57.500 -38.438  24.418  1.00  0.64           N  
ATOM   4303  CA  ARG A 276      58.651 -39.321  24.496  1.00  0.64           C  
ATOM   4304  C   ARG A 276      59.921 -38.660  23.949  1.00  0.64           C  
ATOM   4305  O   ARG A 276      60.996 -39.251  24.009  1.00  0.64           O  
ATOM   4306  CB  ARG A 276      58.387 -40.607  23.730  1.00  0.64           C  
ATOM   4307  CG  ARG A 276      57.265 -41.471  24.292  1.00  0.64           C  
ATOM   4308  CD  ARG A 276      56.960 -42.651  23.412  1.00  0.64           C  
ATOM   4309  NE  ARG A 276      58.038 -43.643  23.363  1.00  0.64           N  
ATOM   4310  CZ  ARG A 276      58.181 -44.715  24.171  1.00  0.64           C  
ATOM   4311  NH1 ARG A 276      57.308 -44.991  25.124  1.00  0.64           N  
ATOM   4312  NH2 ARG A 276      59.224 -45.487  23.962  1.00  0.64           N  
ATOM   4313  H   ARG A 276      56.936 -38.423  23.580  1.00  0.64           H  
ATOM   4314  HA  ARG A 276      58.820 -39.574  25.543  1.00  0.64           H  
ATOM   4315 1HB  ARG A 276      58.132 -40.360  22.710  1.00  0.64           H  
ATOM   4316 2HB  ARG A 276      59.295 -41.210  23.695  1.00  0.64           H  
ATOM   4317 1HG  ARG A 276      57.542 -41.834  25.280  1.00  0.64           H  
ATOM   4318 2HG  ARG A 276      56.366 -40.864  24.361  1.00  0.64           H  
ATOM   4319 1HD  ARG A 276      56.060 -43.147  23.761  1.00  0.64           H  
ATOM   4320 2HD  ARG A 276      56.788 -42.289  22.394  1.00  0.64           H  
ATOM   4321  HE  ARG A 276      58.767 -43.531  22.647  1.00  0.64           H  
ATOM   4322 1HH1 ARG A 276      56.513 -44.389  25.261  1.00  0.64           H  
ATOM   4323 2HH1 ARG A 276      57.421 -45.830  25.723  1.00  0.64           H  
ATOM   4324 1HH2 ARG A 276      59.869 -45.223  23.189  1.00  0.64           H  
ATOM   4325 2HH2 ARG A 276      59.385 -46.307  24.525  1.00  0.64           H  
ATOM   4326  N   ILE A 277      59.833 -37.430  23.436  1.00  0.65           N  
ATOM   4327  CA  ILE A 277      61.037 -36.808  22.904  1.00  0.65           C  
ATOM   4328  C   ILE A 277      61.842 -36.243  24.062  1.00  0.65           C  
ATOM   4329  O   ILE A 277      61.316 -35.538  24.926  1.00  0.65           O  
ATOM   4330  CB  ILE A 277      60.757 -35.714  21.850  1.00  0.65           C  
ATOM   4331  CG1 ILE A 277      60.041 -36.310  20.609  1.00  0.65           C  
ATOM   4332  CG2 ILE A 277      62.057 -35.053  21.400  1.00  0.65           C  
ATOM   4333  CD1 ILE A 277      59.564 -35.237  19.618  1.00  0.65           C  
ATOM   4334  H   ILE A 277      58.953 -36.916  23.418  1.00  0.65           H  
ATOM   4335  HA  ILE A 277      61.640 -37.572  22.418  1.00  0.65           H  
ATOM   4336  HB  ILE A 277      60.097 -34.961  22.286  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 277      60.718 -36.998  20.093  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 277      59.167 -36.878  20.946  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 277      61.818 -34.290  20.677  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 277      62.562 -34.599  22.248  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 277      62.712 -35.795  20.948  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 277      59.063 -35.710  18.780  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 277      58.877 -34.566  20.113  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 277      60.422 -34.674  19.254  1.00  0.65           H  
ATOM   4345  N   ARG A 278      63.113 -36.599  24.085  1.00  0.67           N  
ATOM   4346  CA  ARG A 278      64.041 -36.221  25.138  1.00  0.67           C  
ATOM   4347  C   ARG A 278      64.300 -34.717  25.186  1.00  0.67           C  
ATOM   4348  O   ARG A 278      64.203 -34.030  24.168  1.00  0.67           O  
ATOM   4349  CB  ARG A 278      65.343 -36.950  24.926  1.00  0.67           C  
ATOM   4350  CG  ARG A 278      65.256 -38.475  25.051  1.00  0.67           C  
ATOM   4351  CD  ARG A 278      66.619 -39.134  24.939  1.00  0.67           C  
ATOM   4352  NE  ARG A 278      66.591 -40.567  25.146  1.00  0.67           N  
ATOM   4353  CZ  ARG A 278      66.516 -41.514  24.203  1.00  0.67           C  
ATOM   4354  NH1 ARG A 278      66.489 -41.200  22.923  1.00  0.67           N  
ATOM   4355  NH2 ARG A 278      66.465 -42.773  24.595  1.00  0.67           N  
ATOM   4356  H   ARG A 278      63.456 -37.177  23.331  1.00  0.67           H  
ATOM   4357  HA  ARG A 278      63.617 -36.532  26.092  1.00  0.67           H  
ATOM   4358 1HB  ARG A 278      65.715 -36.713  23.945  1.00  0.67           H  
ATOM   4359 2HB  ARG A 278      66.068 -36.603  25.641  1.00  0.67           H  
ATOM   4360 1HG  ARG A 278      64.799 -38.719  25.999  1.00  0.67           H  
ATOM   4361 2HG  ARG A 278      64.630 -38.849  24.249  1.00  0.67           H  
ATOM   4362 1HD  ARG A 278      66.974 -38.989  23.954  1.00  0.67           H  
ATOM   4363 2HD  ARG A 278      67.320 -38.687  25.651  1.00  0.67           H  
ATOM   4364  HE  ARG A 278      66.603 -40.891  26.089  1.00  0.67           H  
ATOM   4365 1HH1 ARG A 278      66.501 -40.230  22.639  1.00  0.67           H  
ATOM   4366 2HH1 ARG A 278      66.425 -41.928  22.223  1.00  0.67           H  
ATOM   4367 1HH2 ARG A 278      66.471 -42.982  25.596  1.00  0.67           H  
ATOM   4368 2HH2 ARG A 278      66.372 -43.519  23.915  1.00  0.67           H  
ATOM   4369  N   GLY A 279      64.629 -34.199  26.376  1.00  0.71           N  
ATOM   4370  CA  GLY A 279      64.917 -32.764  26.488  1.00  0.71           C  
ATOM   4371  C   GLY A 279      66.317 -32.445  25.976  1.00  0.71           C  
ATOM   4372  O   GLY A 279      67.096 -33.352  25.690  1.00  0.71           O  
ATOM   4373  H   GLY A 279      64.684 -34.806  27.191  1.00  0.71           H  
ATOM   4374 1HA  GLY A 279      64.183 -32.197  25.914  1.00  0.71           H  
ATOM   4375 2HA  GLY A 279      64.824 -32.448  27.524  1.00  0.71           H  
ATOM   4376  N   LEU A 280      66.668 -31.162  25.921  1.00  0.77           N  
ATOM   4377  CA  LEU A 280      67.955 -30.734  25.374  1.00  0.77           C  
ATOM   4378  C   LEU A 280      69.150 -31.310  26.112  1.00  0.77           C  
ATOM   4379  O   LEU A 280      70.007 -31.963  25.522  1.00  0.77           O  
ATOM   4380  CB  LEU A 280      68.040 -29.199  25.385  1.00  0.77           C  
ATOM   4381  CG  LEU A 280      69.240 -28.571  24.635  1.00  0.77           C  
ATOM   4382  CD1 LEU A 280      68.878 -27.142  24.259  1.00  0.77           C  
ATOM   4383  CD2 LEU A 280      70.495 -28.619  25.491  1.00  0.77           C  
ATOM   4384  H   LEU A 280      65.987 -30.452  26.183  1.00  0.77           H  
ATOM   4385  HA  LEU A 280      68.011 -31.074  24.341  1.00  0.77           H  
ATOM   4386 1HB  LEU A 280      67.134 -28.794  24.949  1.00  0.77           H  
ATOM   4387 2HB  LEU A 280      68.090 -28.864  26.417  1.00  0.77           H  
ATOM   4388  HG  LEU A 280      69.421 -29.122  23.716  1.00  0.77           H  
ATOM   4389 1HD1 LEU A 280      69.700 -26.692  23.708  1.00  0.77           H  
ATOM   4390 2HD1 LEU A 280      67.985 -27.146  23.635  1.00  0.77           H  
ATOM   4391 3HD1 LEU A 280      68.685 -26.566  25.161  1.00  0.77           H  
ATOM   4392 1HD2 LEU A 280      71.322 -28.171  24.941  1.00  0.77           H  
ATOM   4393 2HD2 LEU A 280      70.332 -28.069  26.414  1.00  0.77           H  
ATOM   4394 3HD2 LEU A 280      70.739 -29.648  25.717  1.00  0.77           H  
ATOM   4395  N   ASP A 281      69.224 -31.108  27.429  1.00  0.86           N  
ATOM   4396  CA  ASP A 281      70.415 -31.579  28.124  1.00  0.86           C  
ATOM   4397  C   ASP A 281      70.316 -33.061  28.486  1.00  0.86           C  
ATOM   4398  O   ASP A 281      70.233 -33.434  29.663  1.00  0.86           O  
ATOM   4399  CB  ASP A 281      70.687 -30.737  29.364  1.00  0.86           C  
ATOM   4400  CG  ASP A 281      72.083 -31.004  29.978  1.00  0.86           C  
ATOM   4401  OD1 ASP A 281      72.944 -31.534  29.280  1.00  0.86           O  
ATOM   4402  OD2 ASP A 281      72.273 -30.686  31.127  1.00  0.86           O  
ATOM   4403  H   ASP A 281      68.495 -30.614  27.918  1.00  0.86           H  
ATOM   4404  HA  ASP A 281      71.267 -31.458  27.455  1.00  0.86           H  
ATOM   4405 1HB  ASP A 281      70.610 -29.679  29.108  1.00  0.86           H  
ATOM   4406 2HB  ASP A 281      69.928 -30.948  30.117  1.00  0.86           H  
ATOM   4407  N   SER A 282      70.370 -33.889  27.450  1.00  1.00           N  
ATOM   4408  CA  SER A 282      70.278 -35.335  27.552  1.00  1.00           C  
ATOM   4409  C   SER A 282      70.951 -35.971  26.337  1.00  1.00           C  
ATOM   4410  O   SER A 282      71.252 -35.298  25.346  1.00  1.00           O  
ATOM   4411  CB  SER A 282      68.835 -35.799  27.641  1.00  1.00           C  
ATOM   4412  OG  SER A 282      68.174 -35.661  26.425  1.00  1.00           O  
ATOM   4413  H   SER A 282      70.436 -33.444  26.539  1.00  1.00           H  
ATOM   4414  HA  SER A 282      70.808 -35.660  28.449  1.00  1.00           H  
ATOM   4415 1HB  SER A 282      68.814 -36.842  27.947  1.00  1.00           H  
ATOM   4416 2HB  SER A 282      68.313 -35.226  28.406  1.00  1.00           H  
ATOM   4417  HG  SER A 282      67.920 -34.721  26.317  1.00  1.00           H  
ATOM   4418  N   GLU A 283      71.176 -37.274  26.415  1.00  1.18           N  
ATOM   4419  CA  GLU A 283      71.847 -38.038  25.360  1.00  1.18           C  
ATOM   4420  C   GLU A 283      70.931 -38.504  24.215  1.00  1.18           C  
ATOM   4421  O   GLU A 283      69.740 -38.777  24.418  1.00  1.18           O  
ATOM   4422  CB  GLU A 283      72.509 -39.241  26.032  1.00  1.18           C  
ATOM   4423  CG  GLU A 283      73.598 -38.843  27.053  1.00  1.18           C  
ATOM   4424  CD  GLU A 283      74.204 -40.012  27.821  1.00  1.18           C  
ATOM   4425  OE1 GLU A 283      73.621 -41.070  27.829  1.00  1.18           O  
ATOM   4426  OE2 GLU A 283      75.247 -39.828  28.409  1.00  1.18           O  
ATOM   4427  H   GLU A 283      70.887 -37.760  27.253  1.00  1.18           H  
ATOM   4428  HA  GLU A 283      72.625 -37.408  24.925  1.00  1.18           H  
ATOM   4429 1HB  GLU A 283      71.755 -39.836  26.545  1.00  1.18           H  
ATOM   4430 2HB  GLU A 283      72.971 -39.876  25.270  1.00  1.18           H  
ATOM   4431 1HG  GLU A 283      74.398 -38.328  26.516  1.00  1.18           H  
ATOM   4432 2HG  GLU A 283      73.168 -38.137  27.762  1.00  1.18           H  
ATOM   4433  N   ILE A 284      71.508 -38.661  23.019  1.00  1.40           N  
ATOM   4434  CA  ILE A 284      70.775 -39.246  21.897  1.00  1.40           C  
ATOM   4435  C   ILE A 284      70.998 -40.749  21.802  1.00  1.40           C  
ATOM   4436  O   ILE A 284      72.115 -41.216  21.560  1.00  1.40           O  
ATOM   4437  CB  ILE A 284      71.180 -38.621  20.552  1.00  1.40           C  
ATOM   4438  CG1 ILE A 284      70.888 -37.135  20.539  1.00  1.40           C  
ATOM   4439  CG2 ILE A 284      70.423 -39.321  19.415  1.00  1.40           C  
ATOM   4440  CD1 ILE A 284      71.462 -36.404  19.386  1.00  1.40           C  
ATOM   4441  H   ILE A 284      72.470 -38.347  22.881  1.00  1.40           H  
ATOM   4442  HA  ILE A 284      69.716 -39.088  22.047  1.00  1.40           H  
ATOM   4443  HB  ILE A 284      72.253 -38.741  20.410  1.00  1.40           H  
ATOM   4444 1HG1 ILE A 284      69.843 -36.995  20.487  1.00  1.40           H  
ATOM   4445 2HG1 ILE A 284      71.263 -36.694  21.460  1.00  1.40           H  
ATOM   4446 1HG2 ILE A 284      70.720 -38.889  18.464  1.00  1.40           H  
ATOM   4447 2HG2 ILE A 284      70.665 -40.378  19.420  1.00  1.40           H  
ATOM   4448 3HG2 ILE A 284      69.349 -39.190  19.556  1.00  1.40           H  
ATOM   4449 1HD1 ILE A 284      71.187 -35.354  19.451  1.00  1.40           H  
ATOM   4450 2HD1 ILE A 284      72.535 -36.493  19.403  1.00  1.40           H  
ATOM   4451 3HD1 ILE A 284      71.074 -36.820  18.464  1.00  1.40           H  
ATOM   4452  N   ARG A 285      69.901 -41.485  21.932  1.00  1.61           N  
ATOM   4453  CA  ARG A 285      69.872 -42.941  21.894  1.00  1.61           C  
ATOM   4454  C   ARG A 285      71.020 -43.578  22.686  1.00  1.61           C  
ATOM   4455  O   ARG A 285      71.032 -43.518  23.915  1.00  1.61           O  
ATOM   4456  CB  ARG A 285      69.883 -43.411  20.445  1.00  1.61           C  
ATOM   4457  CG  ARG A 285      68.625 -43.051  19.664  1.00  1.61           C  
ATOM   4458  CD  ARG A 285      68.690 -43.495  18.239  1.00  1.61           C  
ATOM   4459  NE  ARG A 285      69.667 -42.731  17.460  1.00  1.61           N  
ATOM   4460  CZ  ARG A 285      69.988 -42.988  16.173  1.00  1.61           C  
ATOM   4461  NH1 ARG A 285      69.404 -43.982  15.536  1.00  1.61           N  
ATOM   4462  NH2 ARG A 285      70.886 -42.247  15.542  1.00  1.61           N  
ATOM   4463  H   ARG A 285      69.035 -40.999  22.104  1.00  1.61           H  
ATOM   4464  HA  ARG A 285      68.934 -43.268  22.343  1.00  1.61           H  
ATOM   4465 1HB  ARG A 285      70.735 -42.982  19.917  1.00  1.61           H  
ATOM   4466 2HB  ARG A 285      69.975 -44.497  20.411  1.00  1.61           H  
ATOM   4467 1HG  ARG A 285      67.760 -43.527  20.131  1.00  1.61           H  
ATOM   4468 2HG  ARG A 285      68.487 -41.969  19.678  1.00  1.61           H  
ATOM   4469 1HD  ARG A 285      68.975 -44.547  18.204  1.00  1.61           H  
ATOM   4470 2HD  ARG A 285      67.714 -43.369  17.778  1.00  1.61           H  
ATOM   4471  HE  ARG A 285      70.136 -41.962  17.915  1.00  1.61           H  
ATOM   4472 1HH1 ARG A 285      68.721 -44.557  16.007  1.00  1.61           H  
ATOM   4473 2HH1 ARG A 285      69.640 -44.177  14.570  1.00  1.61           H  
ATOM   4474 1HH2 ARG A 285      71.350 -41.485  16.015  1.00  1.61           H  
ATOM   4475 2HH2 ARG A 285      71.117 -42.450  14.581  1.00  1.61           H  
ATOM   4476  N   GLY A 286      71.952 -44.232  21.988  1.00  1.74           N  
ATOM   4477  CA  GLY A 286      73.074 -44.919  22.625  1.00  1.74           C  
ATOM   4478  C   GLY A 286      74.424 -44.288  22.278  1.00  1.74           C  
ATOM   4479  O   GLY A 286      75.467 -44.930  22.426  1.00  1.74           O  
ATOM   4480  H   GLY A 286      71.898 -44.245  20.983  1.00  1.74           H  
ATOM   4481 1HA  GLY A 286      72.939 -44.907  23.707  1.00  1.74           H  
ATOM   4482 2HA  GLY A 286      73.074 -45.964  22.320  1.00  1.74           H  
ATOM   4483  N   GLY A 287      74.401 -43.068  21.746  1.00  1.74           N  
ATOM   4484  CA  GLY A 287      75.628 -42.397  21.330  1.00  1.74           C  
ATOM   4485  C   GLY A 287      76.152 -41.442  22.393  1.00  1.74           C  
ATOM   4486  O   GLY A 287      75.796 -41.540  23.564  1.00  1.74           O  
ATOM   4487  H   GLY A 287      73.512 -42.571  21.659  1.00  1.74           H  
ATOM   4488 1HA  GLY A 287      76.390 -43.140  21.100  1.00  1.74           H  
ATOM   4489 2HA  GLY A 287      75.437 -41.844  20.411  1.00  1.74           H  
ATOM   4490  N   GLU A 288      77.012 -40.517  21.967  1.00  1.61           N  
ATOM   4491  CA  GLU A 288      77.615 -39.531  22.865  1.00  1.61           C  
ATOM   4492  C   GLU A 288      76.979 -38.150  22.681  1.00  1.61           C  
ATOM   4493  O   GLU A 288      77.014 -37.304  23.573  1.00  1.61           O  
ATOM   4494  CB  GLU A 288      79.123 -39.446  22.617  1.00  1.61           C  
ATOM   4495  CG  GLU A 288      79.883 -40.744  22.902  1.00  1.61           C  
ATOM   4496  CD  GLU A 288      81.378 -40.636  22.655  1.00  1.61           C  
ATOM   4497  OE1 GLU A 288      81.813 -39.622  22.163  1.00  1.61           O  
ATOM   4498  OE2 GLU A 288      82.079 -41.572  22.964  1.00  1.61           O  
ATOM   4499  H   GLU A 288      77.265 -40.511  20.992  1.00  1.61           H  
ATOM   4500  HA  GLU A 288      77.446 -39.847  23.895  1.00  1.61           H  
ATOM   4501 1HB  GLU A 288      79.303 -39.172  21.577  1.00  1.61           H  
ATOM   4502 2HB  GLU A 288      79.549 -38.661  23.241  1.00  1.61           H  
ATOM   4503 1HG  GLU A 288      79.717 -41.025  23.942  1.00  1.61           H  
ATOM   4504 2HG  GLU A 288      79.472 -41.534  22.274  1.00  1.61           H  
ATOM   4505  N   ALA A 289      76.443 -37.917  21.487  1.00  1.40           N  
ATOM   4506  CA  ALA A 289      75.855 -36.637  21.112  1.00  1.40           C  
ATOM   4507  C   ALA A 289      74.639 -36.315  21.961  1.00  1.40           C  
ATOM   4508  O   ALA A 289      73.897 -37.222  22.353  1.00  1.40           O  
ATOM   4509  CB  ALA A 289      75.463 -36.648  19.650  1.00  1.40           C  
ATOM   4510  H   ALA A 289      76.440 -38.664  20.814  1.00  1.40           H  
ATOM   4511  HA  ALA A 289      76.599 -35.858  21.281  1.00  1.40           H  
ATOM   4512 1HB  ALA A 289      75.043 -35.677  19.381  1.00  1.40           H  
ATOM   4513 2HB  ALA A 289      76.340 -36.848  19.038  1.00  1.40           H  
ATOM   4514 3HB  ALA A 289      74.719 -37.425  19.485  1.00  1.40           H  
ATOM   4515  N   ARG A 290      74.433 -35.024  22.214  1.00  1.18           N  
ATOM   4516  CA  ARG A 290      73.267 -34.546  22.949  1.00  1.18           C  
ATOM   4517  C   ARG A 290      72.206 -33.961  22.030  1.00  1.18           C  
ATOM   4518  O   ARG A 290      72.473 -33.634  20.871  1.00  1.18           O  
ATOM   4519  CB  ARG A 290      73.627 -33.493  23.990  1.00  1.18           C  
ATOM   4520  CG  ARG A 290      74.491 -33.969  25.147  1.00  1.18           C  
ATOM   4521  CD  ARG A 290      74.646 -32.889  26.188  1.00  1.18           C  
ATOM   4522  NE  ARG A 290      75.418 -31.758  25.701  1.00  1.18           N  
ATOM   4523  CZ  ARG A 290      75.518 -30.558  26.321  1.00  1.18           C  
ATOM   4524  NH1 ARG A 290      74.889 -30.315  27.461  1.00  1.18           N  
ATOM   4525  NH2 ARG A 290      76.261 -29.607  25.775  1.00  1.18           N  
ATOM   4526  H   ARG A 290      75.101 -34.347  21.877  1.00  1.18           H  
ATOM   4527  HA  ARG A 290      72.826 -35.392  23.471  1.00  1.18           H  
ATOM   4528 1HB  ARG A 290      74.141 -32.667  23.504  1.00  1.18           H  
ATOM   4529 2HB  ARG A 290      72.707 -33.089  24.425  1.00  1.18           H  
ATOM   4530 1HG  ARG A 290      74.014 -34.833  25.616  1.00  1.18           H  
ATOM   4531 2HG  ARG A 290      75.479 -34.254  24.780  1.00  1.18           H  
ATOM   4532 1HD  ARG A 290      73.655 -32.524  26.483  1.00  1.18           H  
ATOM   4533 2HD  ARG A 290      75.152 -33.294  27.063  1.00  1.18           H  
ATOM   4534  HE  ARG A 290      75.924 -31.878  24.835  1.00  1.18           H  
ATOM   4535 1HH1 ARG A 290      74.299 -31.026  27.926  1.00  1.18           H  
ATOM   4536 2HH1 ARG A 290      74.979 -29.416  27.904  1.00  1.18           H  
ATOM   4537 1HH2 ARG A 290      76.746 -29.781  24.905  1.00  1.18           H  
ATOM   4538 2HH2 ARG A 290      76.343 -28.710  26.229  1.00  1.18           H  
ATOM   4539  N   HIS A 291      71.015 -33.809  22.581  1.00  1.01           N  
ATOM   4540  CA  HIS A 291      69.863 -33.233  21.893  1.00  1.01           C  
ATOM   4541  C   HIS A 291      69.909 -31.722  21.763  1.00  1.01           C  
ATOM   4542  O   HIS A 291      70.665 -31.032  22.444  1.00  1.01           O  
ATOM   4543  CB  HIS A 291      68.571 -33.617  22.604  1.00  1.01           C  
ATOM   4544  CG  HIS A 291      68.254 -34.992  22.463  1.00  1.01           C  
ATOM   4545  ND1 HIS A 291      67.507 -35.506  21.408  1.00  1.01           N  
ATOM   4546  CD2 HIS A 291      68.616 -36.014  23.203  1.00  1.01           C  
ATOM   4547  CE1 HIS A 291      67.425 -36.808  21.557  1.00  1.01           C  
ATOM   4548  NE2 HIS A 291      68.111 -37.121  22.640  1.00  1.01           N  
ATOM   4549  H   HIS A 291      70.909 -34.141  23.545  1.00  1.01           H  
ATOM   4550  HA  HIS A 291      69.820 -33.641  20.885  1.00  1.01           H  
ATOM   4551 1HB  HIS A 291      68.673 -33.411  23.667  1.00  1.01           H  
ATOM   4552 2HB  HIS A 291      67.739 -33.030  22.231  1.00  1.01           H  
ATOM   4553  HD2 HIS A 291      69.220 -35.975  24.089  1.00  1.01           H  
ATOM   4554  HE1 HIS A 291      66.911 -37.507  20.896  1.00  1.01           H  
ATOM   4555  HE2 HIS A 291      68.302 -38.026  23.069  1.00  1.01           H  
ATOM   4556  N   THR A 292      69.095 -31.222  20.841  1.00  0.88           N  
ATOM   4557  CA  THR A 292      68.934 -29.795  20.606  1.00  0.88           C  
ATOM   4558  C   THR A 292      67.686 -29.241  21.292  1.00  0.88           C  
ATOM   4559  O   THR A 292      67.416 -28.040  21.252  1.00  0.88           O  
ATOM   4560  CB  THR A 292      68.848 -29.532  19.106  1.00  0.88           C  
ATOM   4561  OG1 THR A 292      67.715 -30.239  18.577  1.00  0.88           O  
ATOM   4562  CG2 THR A 292      70.107 -30.006  18.411  1.00  0.88           C  
ATOM   4563  H   THR A 292      68.544 -31.863  20.286  1.00  0.88           H  
ATOM   4564  HA  THR A 292      69.804 -29.275  21.010  1.00  0.88           H  
ATOM   4565  HB  THR A 292      68.714 -28.466  18.936  1.00  0.88           H  
ATOM   4566  HG1 THR A 292      66.957 -30.143  19.184  1.00  0.88           H  
ATOM   4567 1HG2 THR A 292      70.026 -29.813  17.341  1.00  0.88           H  
ATOM   4568 2HG2 THR A 292      70.967 -29.471  18.813  1.00  0.88           H  
ATOM   4569 3HG2 THR A 292      70.237 -31.075  18.578  1.00  0.88           H  
ATOM   4570  N   GLY A 293      66.925 -30.132  21.911  1.00  0.81           N  
ATOM   4571  CA  GLY A 293      65.688 -29.776  22.592  1.00  0.81           C  
ATOM   4572  C   GLY A 293      64.478 -30.126  21.757  1.00  0.81           C  
ATOM   4573  O   GLY A 293      64.589 -30.412  20.565  1.00  0.81           O  
ATOM   4574  H   GLY A 293      67.218 -31.095  21.913  1.00  0.81           H  
ATOM   4575 1HA  GLY A 293      65.629 -30.306  23.538  1.00  0.81           H  
ATOM   4576 2HA  GLY A 293      65.682 -28.712  22.825  1.00  0.81           H  
ATOM   4577  N   CYS A 294      63.312 -30.102  22.394  1.00  0.77           N  
ATOM   4578  CA  CYS A 294      62.072 -30.452  21.722  1.00  0.77           C  
ATOM   4579  C   CYS A 294      61.608 -29.353  20.801  1.00  0.77           C  
ATOM   4580  O   CYS A 294      61.025 -29.623  19.756  1.00  0.77           O  
ATOM   4581  CB  CYS A 294      60.971 -30.734  22.738  1.00  0.77           C  
ATOM   4582  SG  CYS A 294      61.205 -32.245  23.667  1.00  0.77           S  
ATOM   4583  H   CYS A 294      63.277 -29.818  23.372  1.00  0.77           H  
ATOM   4584  HA  CYS A 294      62.235 -31.352  21.149  1.00  0.77           H  
ATOM   4585 1HB  CYS A 294      60.925 -29.912  23.453  1.00  0.77           H  
ATOM   4586 2HB  CYS A 294      60.021 -30.780  22.248  1.00  0.77           H  
ATOM   4587  HG  CYS A 294      62.434 -31.962  24.106  1.00  0.77           H  
ATOM   4588  N   ILE A 295      61.941 -28.118  21.129  1.00  0.75           N  
ATOM   4589  CA  ILE A 295      61.450 -27.007  20.343  1.00  0.75           C  
ATOM   4590  C   ILE A 295      61.844 -27.106  18.850  1.00  0.75           C  
ATOM   4591  O   ILE A 295      60.970 -26.937  18.004  1.00  0.75           O  
ATOM   4592  CB  ILE A 295      61.802 -25.683  21.034  1.00  0.75           C  
ATOM   4593  CG1 ILE A 295      60.986 -25.637  22.286  1.00  0.75           C  
ATOM   4594  CG2 ILE A 295      61.512 -24.507  20.142  1.00  0.75           C  
ATOM   4595  CD1 ILE A 295      61.347 -24.556  23.250  1.00  0.75           C  
ATOM   4596  H   ILE A 295      62.483 -27.957  21.971  1.00  0.75           H  
ATOM   4597  HA  ILE A 295      60.366 -27.050  20.377  1.00  0.75           H  
ATOM   4598  HB  ILE A 295      62.833 -25.674  21.339  1.00  0.75           H  
ATOM   4599 1HG1 ILE A 295      59.956 -25.549  21.999  1.00  0.75           H  
ATOM   4600 2HG1 ILE A 295      61.113 -26.587  22.802  1.00  0.75           H  
ATOM   4601 1HG2 ILE A 295      61.748 -23.587  20.670  1.00  0.75           H  
ATOM   4602 2HG2 ILE A 295      62.118 -24.576  19.249  1.00  0.75           H  
ATOM   4603 3HG2 ILE A 295      60.467 -24.505  19.878  1.00  0.75           H  
ATOM   4604 1HD1 ILE A 295      60.693 -24.633  24.114  1.00  0.75           H  
ATOM   4605 2HD1 ILE A 295      62.384 -24.669  23.561  1.00  0.75           H  
ATOM   4606 3HD1 ILE A 295      61.214 -23.593  22.778  1.00  0.75           H  
ATOM   4607  N   PRO A 296      63.107 -27.345  18.455  1.00  0.73           N  
ATOM   4608  CA  PRO A 296      63.491 -27.645  17.085  1.00  0.73           C  
ATOM   4609  C   PRO A 296      62.684 -28.775  16.433  1.00  0.73           C  
ATOM   4610  O   PRO A 296      62.466 -28.759  15.220  1.00  0.73           O  
ATOM   4611  CB  PRO A 296      64.964 -28.004  17.233  1.00  0.73           C  
ATOM   4612  CG  PRO A 296      65.418 -27.204  18.421  1.00  0.73           C  
ATOM   4613  CD  PRO A 296      64.253 -27.209  19.368  1.00  0.73           C  
ATOM   4614  HA  PRO A 296      63.387 -26.721  16.493  1.00  0.73           H  
ATOM   4615 1HB  PRO A 296      65.060 -29.093  17.404  1.00  0.73           H  
ATOM   4616 2HB  PRO A 296      65.515 -27.774  16.313  1.00  0.73           H  
ATOM   4617 1HG  PRO A 296      66.311 -27.659  18.865  1.00  0.73           H  
ATOM   4618 2HG  PRO A 296      65.704 -26.189  18.109  1.00  0.73           H  
ATOM   4619 1HD  PRO A 296      64.341 -28.037  20.036  1.00  0.73           H  
ATOM   4620 2HD  PRO A 296      64.260 -26.261  19.872  1.00  0.73           H  
ATOM   4621  N   PHE A 297      62.219 -29.758  17.214  1.00  0.72           N  
ATOM   4622  CA  PHE A 297      61.468 -30.847  16.613  1.00  0.72           C  
ATOM   4623  C   PHE A 297      60.060 -30.338  16.342  1.00  0.72           C  
ATOM   4624  O   PHE A 297      59.435 -30.680  15.338  1.00  0.72           O  
ATOM   4625  CB  PHE A 297      61.509 -32.089  17.502  1.00  0.72           C  
ATOM   4626  CG  PHE A 297      62.910 -32.637  17.574  1.00  0.72           C  
ATOM   4627  CD1 PHE A 297      63.553 -32.865  18.771  1.00  0.72           C  
ATOM   4628  CD2 PHE A 297      63.608 -32.859  16.417  1.00  0.72           C  
ATOM   4629  CE1 PHE A 297      64.849 -33.341  18.804  1.00  0.72           C  
ATOM   4630  CE2 PHE A 297      64.901 -33.330  16.426  1.00  0.72           C  
ATOM   4631  CZ  PHE A 297      65.525 -33.579  17.629  1.00  0.72           C  
ATOM   4632  H   PHE A 297      62.343 -29.756  18.220  1.00  0.72           H  
ATOM   4633  HA  PHE A 297      61.924 -31.107  15.655  1.00  0.72           H  
ATOM   4634 1HB  PHE A 297      61.177 -31.842  18.512  1.00  0.72           H  
ATOM   4635 2HB  PHE A 297      60.851 -32.861  17.107  1.00  0.72           H  
ATOM   4636  HD1 PHE A 297      63.040 -32.677  19.690  1.00  0.72           H  
ATOM   4637  HD2 PHE A 297      63.115 -32.659  15.483  1.00  0.72           H  
ATOM   4638  HE1 PHE A 297      65.334 -33.521  19.765  1.00  0.72           H  
ATOM   4639  HE2 PHE A 297      65.425 -33.500  15.489  1.00  0.72           H  
ATOM   4640  HZ  PHE A 297      66.551 -33.951  17.651  1.00  0.72           H  
ATOM   4641  N   PHE A 298      59.588 -29.463  17.233  1.00  0.71           N  
ATOM   4642  CA  PHE A 298      58.285 -28.841  17.073  1.00  0.71           C  
ATOM   4643  C   PHE A 298      58.329 -27.985  15.807  1.00  0.71           C  
ATOM   4644  O   PHE A 298      57.365 -27.954  15.042  1.00  0.71           O  
ATOM   4645  CB  PHE A 298      57.919 -28.017  18.311  1.00  0.71           C  
ATOM   4646  CG  PHE A 298      57.574 -28.861  19.512  1.00  0.71           C  
ATOM   4647  CD1 PHE A 298      58.080 -30.130  19.653  1.00  0.71           C  
ATOM   4648  CD2 PHE A 298      56.748 -28.385  20.492  1.00  0.71           C  
ATOM   4649  CE1 PHE A 298      57.763 -30.898  20.730  1.00  0.71           C  
ATOM   4650  CE2 PHE A 298      56.398 -29.157  21.582  1.00  0.71           C  
ATOM   4651  CZ  PHE A 298      56.911 -30.416  21.708  1.00  0.71           C  
ATOM   4652  H   PHE A 298      60.155 -29.244  18.052  1.00  0.71           H  
ATOM   4653  HA  PHE A 298      57.537 -29.620  16.943  1.00  0.71           H  
ATOM   4654 1HB  PHE A 298      58.721 -27.366  18.580  1.00  0.71           H  
ATOM   4655 2HB  PHE A 298      57.056 -27.394  18.086  1.00  0.71           H  
ATOM   4656  HD1 PHE A 298      58.743 -30.525  18.896  1.00  0.71           H  
ATOM   4657  HD2 PHE A 298      56.370 -27.390  20.390  1.00  0.71           H  
ATOM   4658  HE1 PHE A 298      58.193 -31.888  20.805  1.00  0.71           H  
ATOM   4659  HE2 PHE A 298      55.726 -28.757  22.346  1.00  0.71           H  
ATOM   4660  HZ  PHE A 298      56.652 -31.029  22.572  1.00  0.71           H  
ATOM   4661  N   LYS A 299      59.472 -27.319  15.563  1.00  0.70           N  
ATOM   4662  CA  LYS A 299      59.638 -26.516  14.351  1.00  0.70           C  
ATOM   4663  C   LYS A 299      59.560 -27.406  13.104  1.00  0.70           C  
ATOM   4664  O   LYS A 299      58.950 -27.020  12.106  1.00  0.70           O  
ATOM   4665  CB  LYS A 299      60.964 -25.744  14.367  1.00  0.70           C  
ATOM   4666  CG  LYS A 299      61.003 -24.617  15.358  1.00  0.70           C  
ATOM   4667  CD  LYS A 299      62.329 -23.903  15.353  1.00  0.70           C  
ATOM   4668  CE  LYS A 299      62.341 -22.772  16.359  1.00  0.70           C  
ATOM   4669  NZ  LYS A 299      63.654 -22.090  16.397  1.00  0.70           N  
ATOM   4670  H   LYS A 299      60.217 -27.354  16.259  1.00  0.70           H  
ATOM   4671  HA  LYS A 299      58.824 -25.794  14.304  1.00  0.70           H  
ATOM   4672 1HB  LYS A 299      61.780 -26.420  14.587  1.00  0.70           H  
ATOM   4673 2HB  LYS A 299      61.147 -25.325  13.379  1.00  0.70           H  
ATOM   4674 1HG  LYS A 299      60.222 -23.909  15.108  1.00  0.70           H  
ATOM   4675 2HG  LYS A 299      60.818 -25.010  16.349  1.00  0.70           H  
ATOM   4676 1HD  LYS A 299      63.122 -24.600  15.605  1.00  0.70           H  
ATOM   4677 2HD  LYS A 299      62.525 -23.501  14.361  1.00  0.70           H  
ATOM   4678 1HE  LYS A 299      61.571 -22.045  16.098  1.00  0.70           H  
ATOM   4679 2HE  LYS A 299      62.124 -23.168  17.347  1.00  0.70           H  
ATOM   4680 1HZ  LYS A 299      63.597 -21.341  17.103  1.00  0.70           H  
ATOM   4681 2HZ  LYS A 299      64.371 -22.746  16.659  1.00  0.70           H  
ATOM   4682 3HZ  LYS A 299      63.866 -21.697  15.495  1.00  0.70           H  
ATOM   4683  N   MET A 300      60.134 -28.616  13.162  1.00  0.69           N  
ATOM   4684  CA  MET A 300      60.017 -29.535  12.027  1.00  0.69           C  
ATOM   4685  C   MET A 300      58.550 -29.886  11.779  1.00  0.69           C  
ATOM   4686  O   MET A 300      58.087 -29.905  10.633  1.00  0.69           O  
ATOM   4687  CB  MET A 300      60.811 -30.818  12.263  1.00  0.69           C  
ATOM   4688  CG  MET A 300      62.307 -30.685  12.254  1.00  0.69           C  
ATOM   4689  SD  MET A 300      63.107 -32.223  12.738  1.00  0.69           S  
ATOM   4690  CE  MET A 300      62.649 -33.294  11.391  1.00  0.69           C  
ATOM   4691  H   MET A 300      60.674 -28.881  13.988  1.00  0.69           H  
ATOM   4692  HA  MET A 300      60.400 -29.038  11.136  1.00  0.69           H  
ATOM   4693 1HB  MET A 300      60.528 -31.249  13.215  1.00  0.69           H  
ATOM   4694 2HB  MET A 300      60.543 -31.549  11.499  1.00  0.69           H  
ATOM   4695 1HG  MET A 300      62.647 -30.411  11.259  1.00  0.69           H  
ATOM   4696 2HG  MET A 300      62.607 -29.905  12.950  1.00  0.69           H  
ATOM   4697 1HE  MET A 300      63.066 -34.281  11.559  1.00  0.69           H  
ATOM   4698 2HE  MET A 300      61.565 -33.365  11.341  1.00  0.69           H  
ATOM   4699 3HE  MET A 300      63.029 -32.892  10.454  1.00  0.69           H  
ATOM   4700  N   PHE A 301      57.809 -30.131  12.864  1.00  0.68           N  
ATOM   4701  CA  PHE A 301      56.396 -30.474  12.749  1.00  0.68           C  
ATOM   4702  C   PHE A 301      55.634 -29.283  12.141  1.00  0.68           C  
ATOM   4703  O   PHE A 301      54.757 -29.459  11.291  1.00  0.68           O  
ATOM   4704  CB  PHE A 301      55.845 -30.879  14.121  1.00  0.68           C  
ATOM   4705  CG  PHE A 301      56.490 -32.205  14.650  1.00  0.68           C  
ATOM   4706  CD1 PHE A 301      57.154 -33.072  13.781  1.00  0.68           C  
ATOM   4707  CD2 PHE A 301      56.452 -32.564  16.008  1.00  0.68           C  
ATOM   4708  CE1 PHE A 301      57.749 -34.238  14.251  1.00  0.68           C  
ATOM   4709  CE2 PHE A 301      57.047 -33.730  16.469  1.00  0.68           C  
ATOM   4710  CZ  PHE A 301      57.695 -34.566  15.588  1.00  0.68           C  
ATOM   4711  H   PHE A 301      58.257 -30.113  13.782  1.00  0.68           H  
ATOM   4712  HA  PHE A 301      56.298 -31.325  12.076  1.00  0.68           H  
ATOM   4713 1HB  PHE A 301      56.034 -30.091  14.842  1.00  0.68           H  
ATOM   4714 2HB  PHE A 301      54.769 -31.017  14.059  1.00  0.68           H  
ATOM   4715  HD1 PHE A 301      57.214 -32.828  12.722  1.00  0.68           H  
ATOM   4716  HD2 PHE A 301      55.957 -31.929  16.709  1.00  0.68           H  
ATOM   4717  HE1 PHE A 301      58.265 -34.898  13.560  1.00  0.68           H  
ATOM   4718  HE2 PHE A 301      57.000 -33.984  17.532  1.00  0.68           H  
ATOM   4719  HZ  PHE A 301      58.167 -35.484  15.946  1.00  0.68           H  
ATOM   4720  N   GLN A 302      56.000 -28.063  12.547  1.00  0.68           N  
ATOM   4721  CA  GLN A 302      55.398 -26.855  11.993  1.00  0.68           C  
ATOM   4722  C   GLN A 302      55.637 -26.761  10.506  1.00  0.68           C  
ATOM   4723  O   GLN A 302      54.712 -26.483   9.743  1.00  0.68           O  
ATOM   4724  CB  GLN A 302      55.963 -25.617  12.690  1.00  0.68           C  
ATOM   4725  CG  GLN A 302      55.422 -24.310  12.231  1.00  0.68           C  
ATOM   4726  CD  GLN A 302      56.212 -23.683  11.117  1.00  0.68           C  
ATOM   4727  OE1 GLN A 302      57.449 -23.778  11.085  1.00  0.68           O  
ATOM   4728  NE2 GLN A 302      55.536 -23.017  10.202  1.00  0.68           N  
ATOM   4729  H   GLN A 302      56.707 -27.975  13.276  1.00  0.68           H  
ATOM   4730  HA  GLN A 302      54.325 -26.887  12.151  1.00  0.68           H  
ATOM   4731 1HB  GLN A 302      55.819 -25.695  13.744  1.00  0.68           H  
ATOM   4732 2HB  GLN A 302      57.024 -25.574  12.528  1.00  0.68           H  
ATOM   4733 1HG  GLN A 302      54.388 -24.439  11.905  1.00  0.68           H  
ATOM   4734 2HG  GLN A 302      55.469 -23.633  13.053  1.00  0.68           H  
ATOM   4735 1HE2 GLN A 302      56.023 -22.575   9.464  1.00  0.68           H  
ATOM   4736 2HE2 GLN A 302      54.514 -22.956  10.221  1.00  0.68           H  
ATOM   4737  N   ALA A 303      56.873 -27.022  10.083  1.00  0.68           N  
ATOM   4738  CA  ALA A 303      57.228 -26.978   8.676  1.00  0.68           C  
ATOM   4739  C   ALA A 303      56.416 -28.005   7.889  1.00  0.68           C  
ATOM   4740  O   ALA A 303      55.984 -27.754   6.753  1.00  0.68           O  
ATOM   4741  CB  ALA A 303      58.716 -27.226   8.520  1.00  0.68           C  
ATOM   4742  H   ALA A 303      57.598 -27.229  10.772  1.00  0.68           H  
ATOM   4743  HA  ALA A 303      56.992 -25.985   8.298  1.00  0.68           H  
ATOM   4744 1HB  ALA A 303      58.989 -27.168   7.471  1.00  0.68           H  
ATOM   4745 2HB  ALA A 303      59.263 -26.472   9.086  1.00  0.68           H  
ATOM   4746 3HB  ALA A 303      58.960 -28.213   8.906  1.00  0.68           H  
ATOM   4747  N   ALA A 304      56.194 -29.173   8.499  1.00  0.69           N  
ATOM   4748  CA  ALA A 304      55.425 -30.232   7.865  1.00  0.69           C  
ATOM   4749  C   ALA A 304      54.006 -29.765   7.561  1.00  0.69           C  
ATOM   4750  O   ALA A 304      53.452 -30.065   6.501  1.00  0.69           O  
ATOM   4751  CB  ALA A 304      55.393 -31.443   8.759  1.00  0.69           C  
ATOM   4752  H   ALA A 304      56.605 -29.339   9.420  1.00  0.69           H  
ATOM   4753  HA  ALA A 304      55.912 -30.488   6.927  1.00  0.69           H  
ATOM   4754 1HB  ALA A 304      54.843 -32.233   8.281  1.00  0.69           H  
ATOM   4755 2HB  ALA A 304      56.394 -31.768   8.949  1.00  0.69           H  
ATOM   4756 3HB  ALA A 304      54.919 -31.203   9.685  1.00  0.69           H  
ATOM   4757  N   VAL A 305      53.441 -28.983   8.476  1.00  0.72           N  
ATOM   4758  CA  VAL A 305      52.104 -28.443   8.293  1.00  0.72           C  
ATOM   4759  C   VAL A 305      52.125 -27.289   7.282  1.00  0.72           C  
ATOM   4760  O   VAL A 305      51.323 -27.245   6.344  1.00  0.72           O  
ATOM   4761  CB  VAL A 305      51.542 -27.954   9.645  1.00  0.72           C  
ATOM   4762  CG1 VAL A 305      50.209 -27.258   9.442  1.00  0.72           C  
ATOM   4763  CG2 VAL A 305      51.369 -29.137  10.596  1.00  0.72           C  
ATOM   4764  H   VAL A 305      53.949 -28.796   9.345  1.00  0.72           H  
ATOM   4765  HA  VAL A 305      51.465 -29.230   7.911  1.00  0.72           H  
ATOM   4766  HB  VAL A 305      52.237 -27.229  10.076  1.00  0.72           H  
ATOM   4767 1HG1 VAL A 305      49.860 -26.907  10.394  1.00  0.72           H  
ATOM   4768 2HG1 VAL A 305      50.328 -26.407   8.771  1.00  0.72           H  
ATOM   4769 3HG1 VAL A 305      49.486 -27.954   9.017  1.00  0.72           H  
ATOM   4770 1HG2 VAL A 305      50.986 -28.776  11.544  1.00  0.72           H  
ATOM   4771 2HG2 VAL A 305      50.666 -29.855  10.173  1.00  0.72           H  
ATOM   4772 3HG2 VAL A 305      52.327 -29.613  10.752  1.00  0.72           H  
ATOM   4773  N   LYS A 306      53.089 -26.377   7.440  1.00  0.79           N  
ATOM   4774  CA  LYS A 306      53.237 -25.209   6.571  1.00  0.79           C  
ATOM   4775  C   LYS A 306      53.326 -25.584   5.106  1.00  0.79           C  
ATOM   4776  O   LYS A 306      52.752 -24.913   4.246  1.00  0.79           O  
ATOM   4777  CB  LYS A 306      54.492 -24.415   6.898  1.00  0.79           C  
ATOM   4778  CG  LYS A 306      54.650 -23.151   6.044  1.00  0.79           C  
ATOM   4779  CD  LYS A 306      55.889 -22.347   6.421  1.00  0.79           C  
ATOM   4780  CE  LYS A 306      56.048 -21.128   5.509  1.00  0.79           C  
ATOM   4781  NZ  LYS A 306      57.266 -20.333   5.838  1.00  0.79           N  
ATOM   4782  H   LYS A 306      53.735 -26.486   8.217  1.00  0.79           H  
ATOM   4783  HA  LYS A 306      52.368 -24.567   6.713  1.00  0.79           H  
ATOM   4784 1HB  LYS A 306      54.500 -24.156   7.943  1.00  0.79           H  
ATOM   4785 2HB  LYS A 306      55.361 -25.041   6.719  1.00  0.79           H  
ATOM   4786 1HG  LYS A 306      54.717 -23.435   4.992  1.00  0.79           H  
ATOM   4787 2HG  LYS A 306      53.770 -22.524   6.178  1.00  0.79           H  
ATOM   4788 1HD  LYS A 306      55.792 -22.007   7.451  1.00  0.79           H  
ATOM   4789 2HD  LYS A 306      56.774 -22.981   6.347  1.00  0.79           H  
ATOM   4790 1HE  LYS A 306      56.113 -21.464   4.475  1.00  0.79           H  
ATOM   4791 2HE  LYS A 306      55.170 -20.490   5.618  1.00  0.79           H  
ATOM   4792 1HZ  LYS A 306      57.331 -19.539   5.216  1.00  0.79           H  
ATOM   4793 2HZ  LYS A 306      57.208 -20.008   6.792  1.00  0.79           H  
ATOM   4794 3HZ  LYS A 306      58.086 -20.912   5.729  1.00  0.79           H  
ATOM   4795  N   SER A 307      54.015 -26.683   4.821  1.00  0.91           N  
ATOM   4796  CA  SER A 307      54.241 -27.143   3.463  1.00  0.91           C  
ATOM   4797  C   SER A 307      52.958 -27.335   2.650  1.00  0.91           C  
ATOM   4798  O   SER A 307      53.007 -27.309   1.419  1.00  0.91           O  
ATOM   4799  CB  SER A 307      55.002 -28.454   3.509  1.00  0.91           C  
ATOM   4800  OG  SER A 307      56.293 -28.267   4.038  1.00  0.91           O  
ATOM   4801  H   SER A 307      54.468 -27.190   5.582  1.00  0.91           H  
ATOM   4802  HA  SER A 307      54.855 -26.399   2.956  1.00  0.91           H  
ATOM   4803 1HB  SER A 307      54.452 -29.167   4.130  1.00  0.91           H  
ATOM   4804 2HB  SER A 307      55.068 -28.874   2.508  1.00  0.91           H  
ATOM   4805  HG  SER A 307      56.162 -27.977   4.974  1.00  0.91           H  
ATOM   4806  N   CYS A 308      51.821 -27.562   3.313  1.00  1.09           N  
ATOM   4807  CA  CYS A 308      50.564 -27.758   2.606  1.00  1.09           C  
ATOM   4808  C   CYS A 308      49.530 -26.675   2.952  1.00  1.09           C  
ATOM   4809  O   CYS A 308      48.334 -26.841   2.691  1.00  1.09           O  
ATOM   4810  CB  CYS A 308      50.018 -29.131   2.937  1.00  1.09           C  
ATOM   4811  SG  CYS A 308      51.110 -30.510   2.389  1.00  1.09           S  
ATOM   4812  H   CYS A 308      51.814 -27.563   4.337  1.00  1.09           H  
ATOM   4813  HA  CYS A 308      50.758 -27.714   1.537  1.00  1.09           H  
ATOM   4814 1HB  CYS A 308      49.903 -29.185   4.013  1.00  1.09           H  
ATOM   4815 2HB  CYS A 308      49.033 -29.271   2.496  1.00  1.09           H  
ATOM   4816  HG  CYS A 308      50.635 -31.431   3.246  1.00  1.09           H  
ATOM   4817  N   SER A 309      49.979 -25.567   3.544  1.00  1.34           N  
ATOM   4818  CA  SER A 309      49.065 -24.504   3.961  1.00  1.34           C  
ATOM   4819  C   SER A 309      48.813 -23.436   2.907  1.00  1.34           C  
ATOM   4820  O   SER A 309      49.590 -22.486   2.739  1.00  1.34           O  
ATOM   4821  CB  SER A 309      49.622 -23.864   5.215  1.00  1.34           C  
ATOM   4822  OG  SER A 309      48.852 -22.783   5.654  1.00  1.34           O  
ATOM   4823  H   SER A 309      50.977 -25.454   3.723  1.00  1.34           H  
ATOM   4824  HA  SER A 309      48.107 -24.958   4.198  1.00  1.34           H  
ATOM   4825 1HB  SER A 309      49.681 -24.615   6.006  1.00  1.34           H  
ATOM   4826 2HB  SER A 309      50.635 -23.528   5.023  1.00  1.34           H  
ATOM   4827  HG  SER A 309      47.900 -23.048   5.631  1.00  1.34           H  
ATOM   4828  N   GLN A 310      47.677 -23.545   2.230  1.00  1.65           N  
ATOM   4829  CA  GLN A 310      47.372 -22.579   1.193  1.00  1.65           C  
ATOM   4830  C   GLN A 310      47.044 -21.261   1.867  1.00  1.65           C  
ATOM   4831  O   GLN A 310      46.294 -21.217   2.842  1.00  1.65           O  
ATOM   4832  CB  GLN A 310      46.216 -23.051   0.303  1.00  1.65           C  
ATOM   4833  CG  GLN A 310      45.944 -22.130  -0.882  1.00  1.65           C  
ATOM   4834  CD  GLN A 310      44.876 -22.650  -1.846  1.00  1.65           C  
ATOM   4835  OE1 GLN A 310      44.215 -23.671  -1.615  1.00  1.65           O  
ATOM   4836  NE2 GLN A 310      44.709 -21.930  -2.949  1.00  1.65           N  
ATOM   4837  H   GLN A 310      47.056 -24.324   2.412  1.00  1.65           H  
ATOM   4838  HA  GLN A 310      48.254 -22.436   0.568  1.00  1.65           H  
ATOM   4839 1HB  GLN A 310      46.433 -24.049  -0.079  1.00  1.65           H  
ATOM   4840 2HB  GLN A 310      45.304 -23.117   0.896  1.00  1.65           H  
ATOM   4841 1HG  GLN A 310      45.605 -21.170  -0.498  1.00  1.65           H  
ATOM   4842 2HG  GLN A 310      46.871 -21.999  -1.440  1.00  1.65           H  
ATOM   4843 1HE2 GLN A 310      44.032 -22.200  -3.633  1.00  1.65           H  
ATOM   4844 2HE2 GLN A 310      45.263 -21.110  -3.097  1.00  1.65           H  
ATOM   4845  N   GLY A 311      47.668 -20.190   1.405  1.00  1.96           N  
ATOM   4846  CA  GLY A 311      47.411 -18.869   1.962  1.00  1.96           C  
ATOM   4847  C   GLY A 311      48.165 -18.627   3.269  1.00  1.96           C  
ATOM   4848  O   GLY A 311      48.051 -17.554   3.861  1.00  1.96           O  
ATOM   4849  H   GLY A 311      48.314 -20.286   0.634  1.00  1.96           H  
ATOM   4850 1HA  GLY A 311      47.696 -18.112   1.232  1.00  1.96           H  
ATOM   4851 2HA  GLY A 311      46.341 -18.755   2.134  1.00  1.96           H  
ATOM   4852  N   GLY A 312      48.930 -19.622   3.731  1.00  2.19           N  
ATOM   4853  CA  GLY A 312      49.646 -19.503   4.990  1.00  2.19           C  
ATOM   4854  C   GLY A 312      48.749 -19.768   6.206  1.00  2.19           C  
ATOM   4855  O   GLY A 312      49.163 -19.529   7.348  1.00  2.19           O  
ATOM   4856  H   GLY A 312      49.017 -20.500   3.215  1.00  2.19           H  
ATOM   4857 1HA  GLY A 312      50.469 -20.218   4.990  1.00  2.19           H  
ATOM   4858 2HA  GLY A 312      50.083 -18.510   5.068  1.00  2.19           H  
ATOM   4859  N   VAL A 313      47.527 -20.267   5.976  1.00  2.26           N  
ATOM   4860  CA  VAL A 313      46.604 -20.489   7.083  1.00  2.26           C  
ATOM   4861  C   VAL A 313      46.191 -21.947   7.222  1.00  2.26           C  
ATOM   4862  O   VAL A 313      46.294 -22.738   6.277  1.00  2.26           O  
ATOM   4863  CB  VAL A 313      45.348 -19.624   6.896  1.00  2.26           C  
ATOM   4864  CG1 VAL A 313      45.725 -18.146   6.877  1.00  2.26           C  
ATOM   4865  CG2 VAL A 313      44.670 -20.019   5.607  1.00  2.26           C  
ATOM   4866  H   VAL A 313      47.229 -20.470   5.018  1.00  2.26           H  
ATOM   4867  HA  VAL A 313      47.093 -20.186   8.008  1.00  2.26           H  
ATOM   4868  HB  VAL A 313      44.671 -19.785   7.733  1.00  2.26           H  
ATOM   4869 1HG1 VAL A 313      44.827 -17.543   6.754  1.00  2.26           H  
ATOM   4870 2HG1 VAL A 313      46.213 -17.885   7.815  1.00  2.26           H  
ATOM   4871 3HG1 VAL A 313      46.406 -17.949   6.046  1.00  2.26           H  
ATOM   4872 1HG2 VAL A 313      43.773 -19.421   5.467  1.00  2.26           H  
ATOM   4873 2HG2 VAL A 313      45.354 -19.850   4.774  1.00  2.26           H  
ATOM   4874 3HG2 VAL A 313      44.401 -21.074   5.646  1.00  2.26           H  
ATOM   4875  N   ARG A 314      45.682 -22.282   8.411  1.00  2.13           N  
ATOM   4876  CA  ARG A 314      45.241 -23.632   8.760  1.00  2.13           C  
ATOM   4877  C   ARG A 314      46.166 -24.679   8.144  1.00  2.13           C  
ATOM   4878  O   ARG A 314      47.225 -24.955   8.700  1.00  2.13           O  
ATOM   4879  CB  ARG A 314      43.794 -23.857   8.346  1.00  2.13           C  
ATOM   4880  CG  ARG A 314      42.798 -22.919   9.029  1.00  2.13           C  
ATOM   4881  CD  ARG A 314      42.823 -23.054  10.527  1.00  2.13           C  
ATOM   4882  NE  ARG A 314      42.383 -24.367  10.994  1.00  2.13           N  
ATOM   4883  CZ  ARG A 314      42.576 -24.827  12.251  1.00  2.13           C  
ATOM   4884  NH1 ARG A 314      43.198 -24.075  13.133  1.00  2.13           N  
ATOM   4885  NH2 ARG A 314      42.145 -26.027  12.600  1.00  2.13           N  
ATOM   4886  H   ARG A 314      45.621 -21.564   9.119  1.00  2.13           H  
ATOM   4887  HA  ARG A 314      45.289 -23.736   9.844  1.00  2.13           H  
ATOM   4888 1HB  ARG A 314      43.685 -23.695   7.274  1.00  2.13           H  
ATOM   4889 2HB  ARG A 314      43.499 -24.883   8.564  1.00  2.13           H  
ATOM   4890 1HG  ARG A 314      43.042 -21.887   8.774  1.00  2.13           H  
ATOM   4891 2HG  ARG A 314      41.790 -23.148   8.682  1.00  2.13           H  
ATOM   4892 1HD  ARG A 314      43.840 -22.894  10.883  1.00  2.13           H  
ATOM   4893 2HD  ARG A 314      42.167 -22.302  10.965  1.00  2.13           H  
ATOM   4894  HE  ARG A 314      41.898 -24.966  10.339  1.00  2.13           H  
ATOM   4895 1HH1 ARG A 314      43.527 -23.157  12.871  1.00  2.13           H  
ATOM   4896 2HH1 ARG A 314      43.345 -24.414  14.077  1.00  2.13           H  
ATOM   4897 1HH2 ARG A 314      41.665 -26.609  11.928  1.00  2.13           H  
ATOM   4898 2HH2 ARG A 314      42.297 -26.362  13.541  1.00  2.13           H  
ATOM   4899  N   GLY A 315      45.774 -25.286   7.023  1.00  1.86           N  
ATOM   4900  CA  GLY A 315      46.662 -26.243   6.373  1.00  1.86           C  
ATOM   4901  C   GLY A 315      46.769 -27.563   7.099  1.00  1.86           C  
ATOM   4902  O   GLY A 315      47.806 -28.210   7.054  1.00  1.86           O  
ATOM   4903  H   GLY A 315      44.898 -25.038   6.592  1.00  1.86           H  
ATOM   4904 1HA  GLY A 315      46.322 -26.416   5.352  1.00  1.86           H  
ATOM   4905 2HA  GLY A 315      47.651 -25.803   6.304  1.00  1.86           H  
ATOM   4906  N   GLY A 316      45.722 -27.952   7.820  1.00  1.55           N  
ATOM   4907  CA  GLY A 316      45.816 -29.202   8.565  1.00  1.55           C  
ATOM   4908  C   GLY A 316      46.619 -28.955   9.839  1.00  1.55           C  
ATOM   4909  O   GLY A 316      47.511 -29.720  10.207  1.00  1.55           O  
ATOM   4910  H   GLY A 316      44.887 -27.388   7.835  1.00  1.55           H  
ATOM   4911 1HA  GLY A 316      44.817 -29.555   8.820  1.00  1.55           H  
ATOM   4912 2HA  GLY A 316      46.278 -29.967   7.953  1.00  1.55           H  
ATOM   4913  N   ALA A 317      46.284 -27.858  10.510  1.00  1.26           N  
ATOM   4914  CA  ALA A 317      46.974 -27.436  11.714  1.00  1.26           C  
ATOM   4915  C   ALA A 317      47.125 -28.602  12.671  1.00  1.26           C  
ATOM   4916  O   ALA A 317      46.211 -29.428  12.822  1.00  1.26           O  
ATOM   4917  CB  ALA A 317      46.219 -26.298  12.376  1.00  1.26           C  
ATOM   4918  H   ALA A 317      45.543 -27.282  10.148  1.00  1.26           H  
ATOM   4919  HA  ALA A 317      47.961 -27.084  11.442  1.00  1.26           H  
ATOM   4920 1HB  ALA A 317      46.762 -25.976  13.268  1.00  1.26           H  
ATOM   4921 2HB  ALA A 317      46.140 -25.464  11.677  1.00  1.26           H  
ATOM   4922 3HB  ALA A 317      45.226 -26.634  12.657  1.00  1.26           H  
ATOM   4923  N   ALA A 318      48.299 -28.682  13.284  1.00  1.03           N  
ATOM   4924  CA  ALA A 318      48.586 -29.741  14.229  1.00  1.03           C  
ATOM   4925  C   ALA A 318      48.586 -29.230  15.668  1.00  1.03           C  
ATOM   4926  O   ALA A 318      48.808 -28.037  15.902  1.00  1.03           O  
ATOM   4927  CB  ALA A 318      49.918 -30.388  13.899  1.00  1.03           C  
ATOM   4928  H   ALA A 318      49.002 -27.980  13.096  1.00  1.03           H  
ATOM   4929  HA  ALA A 318      47.797 -30.472  14.135  1.00  1.03           H  
ATOM   4930 1HB  ALA A 318      50.094 -31.205  14.597  1.00  1.03           H  
ATOM   4931 2HB  ALA A 318      49.885 -30.779  12.883  1.00  1.03           H  
ATOM   4932 3HB  ALA A 318      50.703 -29.680  13.976  1.00  1.03           H  
ATOM   4933  N   THR A 319      48.321 -30.141  16.611  1.00  0.87           N  
ATOM   4934  CA  THR A 319      48.372 -29.826  18.041  1.00  0.87           C  
ATOM   4935  C   THR A 319      49.407 -30.702  18.720  1.00  0.87           C  
ATOM   4936  O   THR A 319      49.319 -31.927  18.646  1.00  0.87           O  
ATOM   4937  CB  THR A 319      47.043 -30.081  18.742  1.00  0.87           C  
ATOM   4938  OG1 THR A 319      46.012 -29.304  18.136  1.00  0.87           O  
ATOM   4939  CG2 THR A 319      47.169 -29.671  20.197  1.00  0.87           C  
ATOM   4940  H   THR A 319      48.114 -31.089  16.298  1.00  0.87           H  
ATOM   4941  HA  THR A 319      48.651 -28.790  18.160  1.00  0.87           H  
ATOM   4942  HB  THR A 319      46.791 -31.138  18.676  1.00  0.87           H  
ATOM   4943  HG1 THR A 319      46.165 -28.375  18.291  1.00  0.87           H  
ATOM   4944 1HG2 THR A 319      46.236 -29.853  20.680  1.00  0.87           H  
ATOM   4945 2HG2 THR A 319      47.950 -30.249  20.685  1.00  0.87           H  
ATOM   4946 3HG2 THR A 319      47.414 -28.618  20.265  1.00  0.87           H  
ATOM   4947  N   LEU A 320      50.380 -30.094  19.388  1.00  0.76           N  
ATOM   4948  CA  LEU A 320      51.440 -30.888  20.004  1.00  0.76           C  
ATOM   4949  C   LEU A 320      51.264 -31.013  21.502  1.00  0.76           C  
ATOM   4950  O   LEU A 320      51.111 -30.006  22.205  1.00  0.76           O  
ATOM   4951  CB  LEU A 320      52.792 -30.266  19.704  1.00  0.76           C  
ATOM   4952  CG  LEU A 320      53.348 -30.494  18.273  1.00  0.76           C  
ATOM   4953  CD1 LEU A 320      52.447 -29.844  17.271  1.00  0.76           C  
ATOM   4954  CD2 LEU A 320      54.670 -29.915  18.181  1.00  0.76           C  
ATOM   4955  H   LEU A 320      50.385 -29.075  19.438  1.00  0.76           H  
ATOM   4956  HA  LEU A 320      51.417 -31.890  19.581  1.00  0.76           H  
ATOM   4957 1HB  LEU A 320      52.695 -29.214  19.823  1.00  0.76           H  
ATOM   4958 2HB  LEU A 320      53.523 -30.636  20.425  1.00  0.76           H  
ATOM   4959  HG  LEU A 320      53.421 -31.544  18.052  1.00  0.76           H  
ATOM   4960 1HD1 LEU A 320      52.866 -29.973  16.279  1.00  0.76           H  
ATOM   4961 2HD1 LEU A 320      51.488 -30.278  17.290  1.00  0.76           H  
ATOM   4962 3HD1 LEU A 320      52.366 -28.792  17.497  1.00  0.76           H  
ATOM   4963 1HD2 LEU A 320      55.061 -30.047  17.187  1.00  0.76           H  
ATOM   4964 2HD2 LEU A 320      54.623 -28.868  18.393  1.00  0.76           H  
ATOM   4965 3HD2 LEU A 320      55.304 -30.412  18.897  1.00  0.76           H  
ATOM   4966  N   PHE A 321      51.344 -32.249  21.981  1.00  0.70           N  
ATOM   4967  CA  PHE A 321      51.177 -32.539  23.388  1.00  0.70           C  
ATOM   4968  C   PHE A 321      52.463 -32.956  24.075  1.00  0.70           C  
ATOM   4969  O   PHE A 321      53.269 -33.726  23.533  1.00  0.70           O  
ATOM   4970  CB  PHE A 321      50.147 -33.655  23.554  1.00  0.70           C  
ATOM   4971  CG  PHE A 321      48.850 -33.228  23.039  1.00  0.70           C  
ATOM   4972  CD1 PHE A 321      48.465 -33.574  21.748  1.00  0.70           C  
ATOM   4973  CD2 PHE A 321      48.025 -32.447  23.797  1.00  0.70           C  
ATOM   4974  CE1 PHE A 321      47.272 -33.154  21.243  1.00  0.70           C  
ATOM   4975  CE2 PHE A 321      46.839 -32.024  23.297  1.00  0.70           C  
ATOM   4976  CZ  PHE A 321      46.452 -32.384  22.012  1.00  0.70           C  
ATOM   4977  H   PHE A 321      51.472 -33.018  21.327  1.00  0.70           H  
ATOM   4978  HA  PHE A 321      50.802 -31.647  23.872  1.00  0.70           H  
ATOM   4979 1HB  PHE A 321      50.460 -34.546  23.010  1.00  0.70           H  
ATOM   4980 2HB  PHE A 321      50.042 -33.917  24.607  1.00  0.70           H  
ATOM   4981  HD1 PHE A 321      49.129 -34.186  21.137  1.00  0.70           H  
ATOM   4982  HD2 PHE A 321      48.332 -32.161  24.808  1.00  0.70           H  
ATOM   4983  HE1 PHE A 321      46.973 -33.434  20.232  1.00  0.70           H  
ATOM   4984  HE2 PHE A 321      46.205 -31.403  23.912  1.00  0.70           H  
ATOM   4985  HZ  PHE A 321      45.496 -32.051  21.604  1.00  0.70           H  
ATOM   4986  N   TYR A 322      52.601 -32.503  25.311  1.00  0.67           N  
ATOM   4987  CA  TYR A 322      53.717 -32.895  26.161  1.00  0.67           C  
ATOM   4988  C   TYR A 322      53.299 -32.921  27.641  1.00  0.67           C  
ATOM   4989  O   TYR A 322      52.414 -32.172  28.028  1.00  0.67           O  
ATOM   4990  CB  TYR A 322      54.863 -31.909  25.947  1.00  0.67           C  
ATOM   4991  CG  TYR A 322      54.422 -30.491  26.183  1.00  0.67           C  
ATOM   4992  CD1 TYR A 322      54.488 -29.891  27.447  1.00  0.67           C  
ATOM   4993  CD2 TYR A 322      53.937 -29.782  25.095  1.00  0.67           C  
ATOM   4994  CE1 TYR A 322      54.043 -28.583  27.595  1.00  0.67           C  
ATOM   4995  CE2 TYR A 322      53.504 -28.505  25.244  1.00  0.67           C  
ATOM   4996  CZ  TYR A 322      53.546 -27.903  26.471  1.00  0.67           C  
ATOM   4997  OH  TYR A 322      53.099 -26.637  26.585  1.00  0.67           O  
ATOM   4998  H   TYR A 322      51.909 -31.824  25.646  1.00  0.67           H  
ATOM   4999  HA  TYR A 322      54.038 -33.869  25.822  1.00  0.67           H  
ATOM   5000 1HB  TYR A 322      55.692 -32.135  26.630  1.00  0.67           H  
ATOM   5001 2HB  TYR A 322      55.240 -31.994  24.928  1.00  0.67           H  
ATOM   5002  HD1 TYR A 322      54.875 -30.445  28.304  1.00  0.67           H  
ATOM   5003  HD2 TYR A 322      53.894 -30.253  24.114  1.00  0.67           H  
ATOM   5004  HE1 TYR A 322      54.077 -28.095  28.571  1.00  0.67           H  
ATOM   5005  HE2 TYR A 322      53.124 -27.964  24.388  1.00  0.67           H  
ATOM   5006  HH  TYR A 322      53.364 -26.285  27.437  1.00  0.67           H  
ATOM   5007  N   PRO A 323      53.882 -33.777  28.490  1.00  0.65           N  
ATOM   5008  CA  PRO A 323      53.695 -33.799  29.927  1.00  0.65           C  
ATOM   5009  C   PRO A 323      54.133 -32.524  30.614  1.00  0.65           C  
ATOM   5010  O   PRO A 323      55.210 -32.001  30.325  1.00  0.65           O  
ATOM   5011  CB  PRO A 323      54.577 -34.970  30.346  1.00  0.65           C  
ATOM   5012  CG  PRO A 323      54.740 -35.815  29.117  1.00  0.65           C  
ATOM   5013  CD  PRO A 323      54.724 -34.860  27.988  1.00  0.65           C  
ATOM   5014  HA  PRO A 323      52.656 -34.003  30.180  1.00  0.65           H  
ATOM   5015 1HB  PRO A 323      55.531 -34.605  30.749  1.00  0.65           H  
ATOM   5016 2HB  PRO A 323      54.075 -35.502  31.146  1.00  0.65           H  
ATOM   5017 1HG  PRO A 323      55.690 -36.364  29.163  1.00  0.65           H  
ATOM   5018 2HG  PRO A 323      53.956 -36.563  29.034  1.00  0.65           H  
ATOM   5019 1HD  PRO A 323      55.737 -34.496  27.736  1.00  0.65           H  
ATOM   5020 2HD  PRO A 323      54.230 -35.405  27.185  1.00  0.65           H  
ATOM   5021  N   LEU A 324      53.378 -32.104  31.623  1.00  0.65           N  
ATOM   5022  CA  LEU A 324      53.765 -30.954  32.450  1.00  0.65           C  
ATOM   5023  C   LEU A 324      55.087 -31.207  33.140  1.00  0.65           C  
ATOM   5024  O   LEU A 324      55.834 -30.276  33.414  1.00  0.65           O  
ATOM   5025  CB  LEU A 324      52.738 -30.632  33.519  1.00  0.65           C  
ATOM   5026  CG  LEU A 324      53.009 -29.318  34.383  1.00  0.65           C  
ATOM   5027  CD1 LEU A 324      53.008 -28.066  33.470  1.00  0.65           C  
ATOM   5028  CD2 LEU A 324      51.946 -29.180  35.502  1.00  0.65           C  
ATOM   5029  H   LEU A 324      52.489 -32.577  31.796  1.00  0.65           H  
ATOM   5030  HA  LEU A 324      53.881 -30.087  31.803  1.00  0.65           H  
ATOM   5031 1HB  LEU A 324      51.789 -30.528  33.047  1.00  0.65           H  
ATOM   5032 2HB  LEU A 324      52.713 -31.455  34.169  1.00  0.65           H  
ATOM   5033  HG  LEU A 324      53.997 -29.397  34.834  1.00  0.65           H  
ATOM   5034 1HD1 LEU A 324      53.220 -27.179  34.056  1.00  0.65           H  
ATOM   5035 2HD1 LEU A 324      53.768 -28.174  32.698  1.00  0.65           H  
ATOM   5036 3HD1 LEU A 324      52.035 -27.955  33.012  1.00  0.65           H  
ATOM   5037 1HD2 LEU A 324      52.151 -28.288  36.095  1.00  0.65           H  
ATOM   5038 2HD2 LEU A 324      50.956 -29.095  35.061  1.00  0.65           H  
ATOM   5039 3HD2 LEU A 324      51.975 -30.046  36.149  1.00  0.65           H  
ATOM   5040  N   TRP A 325      55.361 -32.476  33.461  1.00  0.65           N  
ATOM   5041  CA  TRP A 325      56.587 -32.829  34.159  1.00  0.65           C  
ATOM   5042  C   TRP A 325      57.820 -32.869  33.254  1.00  0.65           C  
ATOM   5043  O   TRP A 325      58.919 -33.138  33.733  1.00  0.65           O  
ATOM   5044  CB  TRP A 325      56.499 -34.178  34.893  1.00  0.65           C  
ATOM   5045  CG  TRP A 325      55.985 -35.371  34.094  1.00  0.65           C  
ATOM   5046  CD1 TRP A 325      54.741 -35.926  34.183  1.00  0.65           C  
ATOM   5047  CD2 TRP A 325      56.678 -36.121  33.055  1.00  0.65           C  
ATOM   5048  NE1 TRP A 325      54.632 -36.979  33.319  1.00  0.65           N  
ATOM   5049  CE2 TRP A 325      55.803 -37.112  32.618  1.00  0.65           C  
ATOM   5050  CE3 TRP A 325      57.950 -36.028  32.472  1.00  0.65           C  
ATOM   5051  CZ2 TRP A 325      56.155 -38.017  31.625  1.00  0.65           C  
ATOM   5052  CZ3 TRP A 325      58.310 -36.929  31.490  1.00  0.65           C  
ATOM   5053  CH2 TRP A 325      57.437 -37.905  31.073  1.00  0.65           C  
ATOM   5054  H   TRP A 325      54.702 -33.196  33.204  1.00  0.65           H  
ATOM   5055  HA  TRP A 325      56.747 -32.077  34.918  1.00  0.65           H  
ATOM   5056 1HB  TRP A 325      57.490 -34.431  35.273  1.00  0.65           H  
ATOM   5057 2HB  TRP A 325      55.853 -34.058  35.762  1.00  0.65           H  
ATOM   5058  HD1 TRP A 325      53.956 -35.594  34.854  1.00  0.65           H  
ATOM   5059  HE1 TRP A 325      53.810 -37.562  33.202  1.00  0.65           H  
ATOM   5060  HE3 TRP A 325      58.651 -35.257  32.796  1.00  0.65           H  
ATOM   5061  HZ2 TRP A 325      55.468 -38.782  31.284  1.00  0.65           H  
ATOM   5062  HZ3 TRP A 325      59.304 -36.839  31.061  1.00  0.65           H  
ATOM   5063  HH2 TRP A 325      57.750 -38.597  30.294  1.00  0.65           H  
ATOM   5064  N   HIS A 326      57.659 -32.634  31.954  1.00  0.66           N  
ATOM   5065  CA  HIS A 326      58.805 -32.663  31.061  1.00  0.66           C  
ATOM   5066  C   HIS A 326      59.746 -31.518  31.420  1.00  0.66           C  
ATOM   5067  O   HIS A 326      59.311 -30.391  31.665  1.00  0.66           O  
ATOM   5068  CB  HIS A 326      58.352 -32.566  29.601  1.00  0.66           C  
ATOM   5069  CG  HIS A 326      59.385 -32.843  28.569  1.00  0.66           C  
ATOM   5070  ND1 HIS A 326      60.363 -31.940  28.225  1.00  0.66           N  
ATOM   5071  CD2 HIS A 326      59.564 -33.921  27.771  1.00  0.66           C  
ATOM   5072  CE1 HIS A 326      61.118 -32.466  27.264  1.00  0.66           C  
ATOM   5073  NE2 HIS A 326      60.645 -33.664  26.973  1.00  0.66           N  
ATOM   5074  H   HIS A 326      56.744 -32.410  31.566  1.00  0.66           H  
ATOM   5075  HA  HIS A 326      59.349 -33.597  31.182  1.00  0.66           H  
ATOM   5076 1HB  HIS A 326      57.527 -33.266  29.444  1.00  0.66           H  
ATOM   5077 2HB  HIS A 326      57.952 -31.566  29.416  1.00  0.66           H  
ATOM   5078  HD2 HIS A 326      58.953 -34.829  27.758  1.00  0.66           H  
ATOM   5079  HE1 HIS A 326      61.967 -31.985  26.789  1.00  0.66           H  
ATOM   5080  HE2 HIS A 326      61.005 -34.317  26.254  1.00  0.66           H  
ATOM   5081  N   ILE A 327      61.041 -31.778  31.375  1.00  0.67           N  
ATOM   5082  CA  ILE A 327      62.040 -30.752  31.692  1.00  0.67           C  
ATOM   5083  C   ILE A 327      61.927 -29.465  30.863  1.00  0.67           C  
ATOM   5084  O   ILE A 327      62.301 -28.397  31.347  1.00  0.67           O  
ATOM   5085  CB  ILE A 327      63.470 -31.316  31.585  1.00  0.67           C  
ATOM   5086  CG1 ILE A 327      64.445 -30.347  32.220  1.00  0.67           C  
ATOM   5087  CG2 ILE A 327      63.840 -31.646  30.167  1.00  0.67           C  
ATOM   5088  CD1 ILE A 327      64.233 -30.187  33.723  1.00  0.67           C  
ATOM   5089  H   ILE A 327      61.316 -32.740  31.200  1.00  0.67           H  
ATOM   5090  HA  ILE A 327      61.911 -30.472  32.723  1.00  0.67           H  
ATOM   5091  HB  ILE A 327      63.523 -32.197  32.154  1.00  0.67           H  
ATOM   5092 1HG1 ILE A 327      65.458 -30.702  32.046  1.00  0.67           H  
ATOM   5093 2HG1 ILE A 327      64.333 -29.371  31.748  1.00  0.67           H  
ATOM   5094 1HG2 ILE A 327      64.842 -32.066  30.139  1.00  0.67           H  
ATOM   5095 2HG2 ILE A 327      63.130 -32.367  29.763  1.00  0.67           H  
ATOM   5096 3HG2 ILE A 327      63.820 -30.752  29.589  1.00  0.67           H  
ATOM   5097 1HD1 ILE A 327      64.963 -29.485  34.112  1.00  0.67           H  
ATOM   5098 2HD1 ILE A 327      63.233 -29.810  33.907  1.00  0.67           H  
ATOM   5099 3HD1 ILE A 327      64.357 -31.147  34.222  1.00  0.67           H  
ATOM   5100  N   GLU A 328      61.407 -29.545  29.636  1.00  0.69           N  
ATOM   5101  CA  GLU A 328      61.269 -28.354  28.809  1.00  0.69           C  
ATOM   5102  C   GLU A 328      59.863 -27.772  28.843  1.00  0.69           C  
ATOM   5103  O   GLU A 328      59.585 -26.813  28.121  1.00  0.69           O  
ATOM   5104  CB  GLU A 328      61.677 -28.624  27.350  1.00  0.69           C  
ATOM   5105  CG  GLU A 328      63.126 -28.988  27.200  1.00  0.69           C  
ATOM   5106  CD  GLU A 328      63.593 -29.130  25.828  1.00  0.69           C  
ATOM   5107  OE1 GLU A 328      62.843 -29.011  24.906  1.00  0.69           O  
ATOM   5108  OE2 GLU A 328      64.743 -29.383  25.679  1.00  0.69           O  
ATOM   5109  H   GLU A 328      61.094 -30.440  29.264  1.00  0.69           H  
ATOM   5110  HA  GLU A 328      61.948 -27.596  29.198  1.00  0.69           H  
ATOM   5111 1HB  GLU A 328      61.070 -29.427  26.941  1.00  0.69           H  
ATOM   5112 2HB  GLU A 328      61.486 -27.733  26.748  1.00  0.69           H  
ATOM   5113 1HG  GLU A 328      63.736 -28.251  27.718  1.00  0.69           H  
ATOM   5114 2HG  GLU A 328      63.264 -29.933  27.681  1.00  0.69           H  
ATOM   5115  N   ALA A 329      58.985 -28.284  29.713  1.00  0.71           N  
ATOM   5116  CA  ALA A 329      57.598 -27.823  29.737  1.00  0.71           C  
ATOM   5117  C   ALA A 329      57.502 -26.314  29.920  1.00  0.71           C  
ATOM   5118  O   ALA A 329      56.673 -25.671  29.286  1.00  0.71           O  
ATOM   5119  CB  ALA A 329      56.834 -28.512  30.857  1.00  0.71           C  
ATOM   5120  H   ALA A 329      59.256 -29.039  30.343  1.00  0.71           H  
ATOM   5121  HA  ALA A 329      57.139 -28.085  28.787  1.00  0.71           H  
ATOM   5122 1HB  ALA A 329      55.794 -28.191  30.854  1.00  0.71           H  
ATOM   5123 2HB  ALA A 329      56.874 -29.596  30.715  1.00  0.71           H  
ATOM   5124 3HB  ALA A 329      57.283 -28.266  31.820  1.00  0.71           H  
ATOM   5125  N   GLU A 330      58.378 -25.724  30.724  1.00  0.72           N  
ATOM   5126  CA  GLU A 330      58.319 -24.281  30.944  1.00  0.72           C  
ATOM   5127  C   GLU A 330      58.540 -23.487  29.652  1.00  0.72           C  
ATOM   5128  O   GLU A 330      58.003 -22.390  29.491  1.00  0.72           O  
ATOM   5129  CB  GLU A 330      59.341 -23.856  31.997  1.00  0.72           C  
ATOM   5130  CG  GLU A 330      59.007 -24.300  33.430  1.00  0.72           C  
ATOM   5131  CD  GLU A 330      60.070 -23.900  34.444  1.00  0.72           C  
ATOM   5132  OE1 GLU A 330      61.244 -24.156  34.215  1.00  0.72           O  
ATOM   5133  OE2 GLU A 330      59.706 -23.306  35.431  1.00  0.72           O  
ATOM   5134  H   GLU A 330      59.070 -26.284  31.203  1.00  0.72           H  
ATOM   5135  HA  GLU A 330      57.325 -24.037  31.316  1.00  0.72           H  
ATOM   5136 1HB  GLU A 330      60.318 -24.269  31.739  1.00  0.72           H  
ATOM   5137 2HB  GLU A 330      59.434 -22.770  31.993  1.00  0.72           H  
ATOM   5138 1HG  GLU A 330      58.056 -23.855  33.724  1.00  0.72           H  
ATOM   5139 2HG  GLU A 330      58.886 -25.382  33.441  1.00  0.72           H  
ATOM   5140  N   SER A 331      59.358 -24.024  28.742  1.00  0.73           N  
ATOM   5141  CA  SER A 331      59.632 -23.334  27.493  1.00  0.73           C  
ATOM   5142  C   SER A 331      58.555 -23.692  26.475  1.00  0.73           C  
ATOM   5143  O   SER A 331      58.129 -22.868  25.670  1.00  0.73           O  
ATOM   5144  CB  SER A 331      61.002 -23.714  26.963  1.00  0.73           C  
ATOM   5145  OG  SER A 331      62.020 -23.306  27.840  1.00  0.73           O  
ATOM   5146  H   SER A 331      59.740 -24.953  28.889  1.00  0.73           H  
ATOM   5147  HA  SER A 331      59.606 -22.259  27.671  1.00  0.73           H  
ATOM   5148 1HB  SER A 331      61.050 -24.799  26.819  1.00  0.73           H  
ATOM   5149 2HB  SER A 331      61.151 -23.246  25.995  1.00  0.73           H  
ATOM   5150  HG  SER A 331      62.847 -23.504  27.392  1.00  0.73           H  
ATOM   5151  N   LEU A 332      58.066 -24.923  26.539  1.00  0.75           N  
ATOM   5152  CA  LEU A 332      57.075 -25.366  25.574  1.00  0.75           C  
ATOM   5153  C   LEU A 332      55.761 -24.573  25.766  1.00  0.75           C  
ATOM   5154  O   LEU A 332      55.089 -24.179  24.809  1.00  0.75           O  
ATOM   5155  CB  LEU A 332      56.853 -26.868  25.717  1.00  0.75           C  
ATOM   5156  CG  LEU A 332      58.089 -27.752  25.369  1.00  0.75           C  
ATOM   5157  CD1 LEU A 332      57.774 -29.224  25.638  1.00  0.75           C  
ATOM   5158  CD2 LEU A 332      58.495 -27.492  23.976  1.00  0.75           C  
ATOM   5159  H   LEU A 332      58.433 -25.572  27.233  1.00  0.75           H  
ATOM   5160  HA  LEU A 332      57.467 -25.183  24.584  1.00  0.75           H  
ATOM   5161 1HB  LEU A 332      56.556 -27.078  26.736  1.00  0.75           H  
ATOM   5162 2HB  LEU A 332      56.050 -27.156  25.050  1.00  0.75           H  
ATOM   5163  HG  LEU A 332      58.905 -27.486  25.998  1.00  0.75           H  
ATOM   5164 1HD1 LEU A 332      58.654 -29.832  25.413  1.00  0.75           H  
ATOM   5165 2HD1 LEU A 332      57.506 -29.358  26.686  1.00  0.75           H  
ATOM   5166 3HD1 LEU A 332      56.950 -29.536  25.009  1.00  0.75           H  
ATOM   5167 1HD2 LEU A 332      59.371 -28.087  23.723  1.00  0.75           H  
ATOM   5168 2HD2 LEU A 332      57.700 -27.735  23.333  1.00  0.75           H  
ATOM   5169 3HD2 LEU A 332      58.728 -26.439  23.882  1.00  0.75           H  
ATOM   5170  N   LEU A 333      55.460 -24.235  27.017  1.00  0.76           N  
ATOM   5171  CA  LEU A 333      54.272 -23.460  27.364  1.00  0.76           C  
ATOM   5172  C   LEU A 333      54.241 -22.060  26.752  1.00  0.76           C  
ATOM   5173  O   LEU A 333      53.169 -21.481  26.633  1.00  0.76           O  
ATOM   5174  CB  LEU A 333      54.135 -23.337  28.893  1.00  0.76           C  
ATOM   5175  CG  LEU A 333      53.730 -24.648  29.674  1.00  0.76           C  
ATOM   5176  CD1 LEU A 333      53.873 -24.431  31.190  1.00  0.76           C  
ATOM   5177  CD2 LEU A 333      52.306 -24.987  29.368  1.00  0.76           C  
ATOM   5178  H   LEU A 333      56.048 -24.585  27.774  1.00  0.76           H  
ATOM   5179  HA  LEU A 333      53.404 -23.999  26.991  1.00  0.76           H  
ATOM   5180 1HB  LEU A 333      55.100 -23.006  29.291  1.00  0.76           H  
ATOM   5181 2HB  LEU A 333      53.392 -22.570  29.116  1.00  0.76           H  
ATOM   5182  HG  LEU A 333      54.357 -25.462  29.366  1.00  0.76           H  
ATOM   5183 1HD1 LEU A 333      53.588 -25.340  31.719  1.00  0.76           H  
ATOM   5184 2HD1 LEU A 333      54.909 -24.188  31.424  1.00  0.76           H  
ATOM   5185 3HD1 LEU A 333      53.228 -23.613  31.506  1.00  0.76           H  
ATOM   5186 1HD2 LEU A 333      52.033 -25.894  29.904  1.00  0.76           H  
ATOM   5187 2HD2 LEU A 333      51.681 -24.163  29.691  1.00  0.76           H  
ATOM   5188 3HD2 LEU A 333      52.170 -25.138  28.311  1.00  0.76           H  
ATOM   5189  N   VAL A 334      55.386 -21.494  26.362  1.00  0.78           N  
ATOM   5190  CA  VAL A 334      55.380 -20.124  25.860  1.00  0.78           C  
ATOM   5191  C   VAL A 334      55.602 -20.030  24.351  1.00  0.78           C  
ATOM   5192  O   VAL A 334      55.736 -18.929  23.815  1.00  0.78           O  
ATOM   5193  CB  VAL A 334      56.460 -19.285  26.578  1.00  0.78           C  
ATOM   5194  CG1 VAL A 334      56.165 -19.216  28.065  1.00  0.78           C  
ATOM   5195  CG2 VAL A 334      57.803 -19.896  26.380  1.00  0.78           C  
ATOM   5196  H   VAL A 334      56.269 -22.007  26.394  1.00  0.78           H  
ATOM   5197  HA  VAL A 334      54.411 -19.679  26.090  1.00  0.78           H  
ATOM   5198  HB  VAL A 334      56.444 -18.274  26.173  1.00  0.78           H  
ATOM   5199 1HG1 VAL A 334      56.922 -18.612  28.559  1.00  0.78           H  
ATOM   5200 2HG1 VAL A 334      55.198 -18.769  28.217  1.00  0.78           H  
ATOM   5201 3HG1 VAL A 334      56.172 -20.221  28.489  1.00  0.78           H  
ATOM   5202 1HG2 VAL A 334      58.558 -19.296  26.881  1.00  0.78           H  
ATOM   5203 2HG2 VAL A 334      57.781 -20.872  26.815  1.00  0.78           H  
ATOM   5204 3HG2 VAL A 334      58.035 -19.964  25.317  1.00  0.78           H  
ATOM   5205  N   LEU A 335      55.537 -21.159  23.644  1.00  0.80           N  
ATOM   5206  CA  LEU A 335      55.816 -21.194  22.200  1.00  0.80           C  
ATOM   5207  C   LEU A 335      54.917 -20.315  21.319  1.00  0.80           C  
ATOM   5208  O   LEU A 335      55.300 -19.944  20.205  1.00  0.80           O  
ATOM   5209  CB  LEU A 335      55.709 -22.636  21.711  1.00  0.80           C  
ATOM   5210  CG  LEU A 335      56.776 -23.552  22.230  1.00  0.80           C  
ATOM   5211  CD1 LEU A 335      56.488 -24.972  21.803  1.00  0.80           C  
ATOM   5212  CD2 LEU A 335      58.060 -23.109  21.755  1.00  0.80           C  
ATOM   5213  H   LEU A 335      55.363 -22.047  24.128  1.00  0.80           H  
ATOM   5214  HA  LEU A 335      56.845 -20.861  22.061  1.00  0.80           H  
ATOM   5215 1HB  LEU A 335      54.746 -23.039  22.027  1.00  0.80           H  
ATOM   5216 2HB  LEU A 335      55.752 -22.647  20.622  1.00  0.80           H  
ATOM   5217  HG  LEU A 335      56.794 -23.493  23.289  1.00  0.80           H  
ATOM   5218 1HD1 LEU A 335      57.252 -25.627  22.177  1.00  0.80           H  
ATOM   5219 2HD1 LEU A 335      55.519 -25.275  22.205  1.00  0.80           H  
ATOM   5220 3HD1 LEU A 335      56.469 -25.021  20.724  1.00  0.80           H  
ATOM   5221 1HD2 LEU A 335      58.816 -23.727  22.148  1.00  0.80           H  
ATOM   5222 2HD2 LEU A 335      58.082 -23.144  20.670  1.00  0.80           H  
ATOM   5223 3HD2 LEU A 335      58.216 -22.097  22.100  1.00  0.80           H  
ATOM   5224  N   LYS A 336      53.701 -20.027  21.768  1.00  0.82           N  
ATOM   5225  CA  LYS A 336      52.798 -19.202  20.970  1.00  0.82           C  
ATOM   5226  C   LYS A 336      52.677 -17.773  21.473  1.00  0.82           C  
ATOM   5227  O   LYS A 336      51.939 -16.971  20.899  1.00  0.82           O  
ATOM   5228  CB  LYS A 336      51.413 -19.804  20.934  1.00  0.82           C  
ATOM   5229  CG  LYS A 336      51.363 -21.081  20.271  1.00  0.82           C  
ATOM   5230  CD  LYS A 336      49.969 -21.596  20.198  1.00  0.82           C  
ATOM   5231  CE  LYS A 336      49.158 -20.806  19.204  1.00  0.82           C  
ATOM   5232  NZ  LYS A 336      49.749 -20.880  17.884  1.00  0.82           N  
ATOM   5233  H   LYS A 336      53.414 -20.364  22.676  1.00  0.82           H  
ATOM   5234  HA  LYS A 336      53.180 -19.160  19.949  1.00  0.82           H  
ATOM   5235 1HB  LYS A 336      51.054 -19.947  21.952  1.00  0.82           H  
ATOM   5236 2HB  LYS A 336      50.724 -19.122  20.432  1.00  0.82           H  
ATOM   5237 1HG  LYS A 336      51.785 -21.002  19.264  1.00  0.82           H  
ATOM   5238 2HG  LYS A 336      51.967 -21.761  20.845  1.00  0.82           H  
ATOM   5239 1HD  LYS A 336      49.976 -22.630  19.879  1.00  0.82           H  
ATOM   5240 2HD  LYS A 336      49.506 -21.540  21.181  1.00  0.82           H  
ATOM   5241 1HE  LYS A 336      48.180 -21.239  19.141  1.00  0.82           H  
ATOM   5242 2HE  LYS A 336      49.074 -19.766  19.513  1.00  0.82           H  
ATOM   5243 1HZ  LYS A 336      49.180 -20.389  17.223  1.00  0.82           H  
ATOM   5244 2HZ  LYS A 336      50.673 -20.480  17.911  1.00  0.82           H  
ATOM   5245 3HZ  LYS A 336      49.812 -21.875  17.633  1.00  0.82           H  
ATOM   5246  N   ASN A 337      53.315 -17.464  22.590  1.00  0.86           N  
ATOM   5247  CA  ASN A 337      53.133 -16.140  23.154  1.00  0.86           C  
ATOM   5248  C   ASN A 337      54.166 -15.172  22.614  1.00  0.86           C  
ATOM   5249  O   ASN A 337      55.374 -15.374  22.758  1.00  0.86           O  
ATOM   5250  CB  ASN A 337      53.083 -16.134  24.653  1.00  0.86           C  
ATOM   5251  CG  ASN A 337      52.578 -14.760  25.172  1.00  0.86           C  
ATOM   5252  OD1 ASN A 337      52.865 -13.674  24.635  1.00  0.86           O  
ATOM   5253  ND2 ASN A 337      51.826 -14.811  26.224  1.00  0.86           N  
ATOM   5254  H   ASN A 337      53.962 -18.120  23.029  1.00  0.86           H  
ATOM   5255  HA  ASN A 337      52.164 -15.765  22.826  1.00  0.86           H  
ATOM   5256 1HB  ASN A 337      52.408 -16.919  24.992  1.00  0.86           H  
ATOM   5257 2HB  ASN A 337      54.071 -16.345  25.067  1.00  0.86           H  
ATOM   5258 1HD2 ASN A 337      51.457 -13.977  26.629  1.00  0.86           H  
ATOM   5259 2HD2 ASN A 337      51.640 -15.708  26.641  1.00  0.86           H  
ATOM   5260  N   ASN A 338      53.685 -14.103  22.002  1.00  0.89           N  
ATOM   5261  CA  ASN A 338      54.519 -13.093  21.364  1.00  0.89           C  
ATOM   5262  C   ASN A 338      55.554 -12.462  22.314  1.00  0.89           C  
ATOM   5263  O   ASN A 338      56.546 -11.896  21.857  1.00  0.89           O  
ATOM   5264  CB  ASN A 338      53.635 -12.009  20.784  1.00  0.89           C  
ATOM   5265  CG  ASN A 338      52.846 -12.485  19.599  1.00  0.89           C  
ATOM   5266  OD1 ASN A 338      53.133 -13.536  19.015  1.00  0.89           O  
ATOM   5267  ND2 ASN A 338      51.848 -11.726  19.228  1.00  0.89           N  
ATOM   5268  H   ASN A 338      52.681 -14.003  21.947  1.00  0.89           H  
ATOM   5269  HA  ASN A 338      55.071 -13.570  20.560  1.00  0.89           H  
ATOM   5270 1HB  ASN A 338      52.944 -11.656  21.550  1.00  0.89           H  
ATOM   5271 2HB  ASN A 338      54.251 -11.161  20.483  1.00  0.89           H  
ATOM   5272 1HD2 ASN A 338      51.283 -11.988  18.447  1.00  0.89           H  
ATOM   5273 2HD2 ASN A 338      51.648 -10.883  19.729  1.00  0.89           H  
ATOM   5274  N   ARG A 339      55.310 -12.537  23.629  1.00  0.92           N  
ATOM   5275  CA  ARG A 339      56.224 -11.970  24.624  1.00  0.92           C  
ATOM   5276  C   ARG A 339      57.477 -12.824  24.855  1.00  0.92           C  
ATOM   5277  O   ARG A 339      58.397 -12.391  25.555  1.00  0.92           O  
ATOM   5278  CB  ARG A 339      55.542 -11.801  25.982  1.00  0.92           C  
ATOM   5279  CG  ARG A 339      55.296 -13.098  26.802  1.00  0.92           C  
ATOM   5280  CD  ARG A 339      54.484 -12.806  28.050  1.00  0.92           C  
ATOM   5281  NE  ARG A 339      54.141 -14.008  28.864  1.00  0.92           N  
ATOM   5282  CZ  ARG A 339      53.710 -13.959  30.150  1.00  0.92           C  
ATOM   5283  NH1 ARG A 339      53.610 -12.802  30.778  1.00  0.92           N  
ATOM   5284  NH2 ARG A 339      53.395 -15.085  30.760  1.00  0.92           N  
ATOM   5285  H   ARG A 339      54.469 -13.014  23.938  1.00  0.92           H  
ATOM   5286  HA  ARG A 339      56.540 -10.989  24.270  1.00  0.92           H  
ATOM   5287 1HB  ARG A 339      56.135 -11.130  26.602  1.00  0.92           H  
ATOM   5288 2HB  ARG A 339      54.570 -11.334  25.833  1.00  0.92           H  
ATOM   5289 1HG  ARG A 339      54.832 -13.847  26.211  1.00  0.92           H  
ATOM   5290 2HG  ARG A 339      56.261 -13.480  27.132  1.00  0.92           H  
ATOM   5291 1HD  ARG A 339      55.042 -12.119  28.683  1.00  0.92           H  
ATOM   5292 2HD  ARG A 339      53.549 -12.334  27.747  1.00  0.92           H  
ATOM   5293  HE  ARG A 339      54.164 -14.950  28.435  1.00  0.92           H  
ATOM   5294 1HH1 ARG A 339      53.856 -11.948  30.301  1.00  0.92           H  
ATOM   5295 2HH1 ARG A 339      53.290 -12.766  31.737  1.00  0.92           H  
ATOM   5296 1HH2 ARG A 339      53.476 -15.965  30.236  1.00  0.92           H  
ATOM   5297 2HH2 ARG A 339      53.068 -15.091  31.734  1.00  0.92           H  
ATOM   5298  N   GLY A 340      57.508 -14.050  24.325  1.00  0.95           N  
ATOM   5299  CA  GLY A 340      58.656 -14.917  24.555  1.00  0.95           C  
ATOM   5300  C   GLY A 340      59.779 -14.613  23.571  1.00  0.95           C  
ATOM   5301  O   GLY A 340      59.615 -13.812  22.651  1.00  0.95           O  
ATOM   5302  H   GLY A 340      56.739 -14.388  23.744  1.00  0.95           H  
ATOM   5303 1HA  GLY A 340      59.012 -14.789  25.576  1.00  0.95           H  
ATOM   5304 2HA  GLY A 340      58.347 -15.957  24.447  1.00  0.95           H  
ATOM   5305  N   VAL A 341      60.926 -15.261  23.753  1.00  0.96           N  
ATOM   5306  CA  VAL A 341      62.043 -15.054  22.840  1.00  0.96           C  
ATOM   5307  C   VAL A 341      61.618 -15.483  21.443  1.00  0.96           C  
ATOM   5308  O   VAL A 341      61.012 -16.544  21.278  1.00  0.96           O  
ATOM   5309  CB  VAL A 341      63.276 -15.860  23.290  1.00  0.96           C  
ATOM   5310  CG1 VAL A 341      63.008 -17.321  23.129  1.00  0.96           C  
ATOM   5311  CG2 VAL A 341      64.511 -15.434  22.497  1.00  0.96           C  
ATOM   5312  H   VAL A 341      61.022 -15.899  24.529  1.00  0.96           H  
ATOM   5313  HA  VAL A 341      62.297 -13.994  22.825  1.00  0.96           H  
ATOM   5314  HB  VAL A 341      63.451 -15.674  24.350  1.00  0.96           H  
ATOM   5315 1HG1 VAL A 341      63.873 -17.889  23.469  1.00  0.96           H  
ATOM   5316 2HG1 VAL A 341      62.137 -17.598  23.715  1.00  0.96           H  
ATOM   5317 3HG1 VAL A 341      62.831 -17.525  22.096  1.00  0.96           H  
ATOM   5318 1HG2 VAL A 341      65.375 -16.003  22.839  1.00  0.96           H  
ATOM   5319 2HG2 VAL A 341      64.372 -15.616  21.454  1.00  0.96           H  
ATOM   5320 3HG2 VAL A 341      64.694 -14.374  22.652  1.00  0.96           H  
ATOM   5321  N   GLU A 342      62.006 -14.721  20.424  1.00  0.95           N  
ATOM   5322  CA  GLU A 342      61.632 -15.066  19.053  1.00  0.95           C  
ATOM   5323  C   GLU A 342      62.159 -16.431  18.634  1.00  0.95           C  
ATOM   5324  O   GLU A 342      61.520 -17.141  17.860  1.00  0.95           O  
ATOM   5325  CB  GLU A 342      62.111 -14.000  18.070  1.00  0.95           C  
ATOM   5326  CG  GLU A 342      61.365 -12.671  18.178  1.00  0.95           C  
ATOM   5327  CD  GLU A 342      61.868 -11.610  17.220  1.00  0.95           C  
ATOM   5328  OE1 GLU A 342      62.872 -11.828  16.585  1.00  0.95           O  
ATOM   5329  OE2 GLU A 342      61.235 -10.583  17.124  1.00  0.95           O  
ATOM   5330  H   GLU A 342      62.520 -13.871  20.607  1.00  0.95           H  
ATOM   5331  HA  GLU A 342      60.553 -15.105  19.003  1.00  0.95           H  
ATOM   5332 1HB  GLU A 342      63.172 -13.808  18.232  1.00  0.95           H  
ATOM   5333 2HB  GLU A 342      61.997 -14.369  17.051  1.00  0.95           H  
ATOM   5334 1HG  GLU A 342      60.308 -12.850  17.980  1.00  0.95           H  
ATOM   5335 2HG  GLU A 342      61.453 -12.303  19.201  1.00  0.95           H  
ATOM   5336  N   ASP A 343      63.297 -16.820  19.188  1.00  0.94           N  
ATOM   5337  CA  ASP A 343      63.949 -18.080  18.876  1.00  0.94           C  
ATOM   5338  C   ASP A 343      63.043 -19.288  19.122  1.00  0.94           C  
ATOM   5339  O   ASP A 343      63.202 -20.327  18.467  1.00  0.94           O  
ATOM   5340  CB  ASP A 343      65.204 -18.243  19.738  1.00  0.94           C  
ATOM   5341  CG  ASP A 343      66.347 -17.306  19.353  1.00  0.94           C  
ATOM   5342  OD1 ASP A 343      66.297 -16.718  18.297  1.00  0.94           O  
ATOM   5343  OD2 ASP A 343      67.259 -17.181  20.133  1.00  0.94           O  
ATOM   5344  H   ASP A 343      63.739 -16.190  19.835  1.00  0.94           H  
ATOM   5345  HA  ASP A 343      64.231 -18.069  17.823  1.00  0.94           H  
ATOM   5346 1HB  ASP A 343      64.950 -18.070  20.781  1.00  0.94           H  
ATOM   5347 2HB  ASP A 343      65.557 -19.270  19.666  1.00  0.94           H  
ATOM   5348  N   ASN A 344      62.132 -19.184  20.097  1.00  0.93           N  
ATOM   5349  CA  ASN A 344      61.245 -20.286  20.422  1.00  0.93           C  
ATOM   5350  C   ASN A 344      59.840 -20.092  19.866  1.00  0.93           C  
ATOM   5351  O   ASN A 344      58.962 -20.900  20.126  1.00  0.93           O  
ATOM   5352  CB  ASN A 344      61.159 -20.496  21.924  1.00  0.93           C  
ATOM   5353  CG  ASN A 344      62.438 -20.975  22.544  1.00  0.93           C  
ATOM   5354  OD1 ASN A 344      63.222 -21.709  21.932  1.00  0.93           O  
ATOM   5355  ND2 ASN A 344      62.649 -20.606  23.781  1.00  0.93           N  
ATOM   5356  H   ASN A 344      61.998 -18.296  20.580  1.00  0.93           H  
ATOM   5357  HA  ASN A 344      61.643 -21.193  19.969  1.00  0.93           H  
ATOM   5358 1HB  ASN A 344      60.868 -19.556  22.395  1.00  0.93           H  
ATOM   5359 2HB  ASN A 344      60.387 -21.218  22.143  1.00  0.93           H  
ATOM   5360 1HD2 ASN A 344      63.475 -20.906  24.261  1.00  0.93           H  
ATOM   5361 2HD2 ASN A 344      61.975 -20.036  24.254  1.00  0.93           H  
ATOM   5362  N   ARG A 345      59.576 -19.030  19.122  1.00  0.92           N  
ATOM   5363  CA  ARG A 345      58.192 -18.871  18.692  1.00  0.92           C  
ATOM   5364  C   ARG A 345      57.865 -19.758  17.507  1.00  0.92           C  
ATOM   5365  O   ARG A 345      58.570 -19.750  16.494  1.00  0.92           O  
ATOM   5366  CB  ARG A 345      57.871 -17.420  18.377  1.00  0.92           C  
ATOM   5367  CG  ARG A 345      57.698 -16.510  19.609  1.00  0.92           C  
ATOM   5368  CD  ARG A 345      57.547 -15.072  19.221  1.00  0.92           C  
ATOM   5369  NE  ARG A 345      56.361 -14.830  18.419  1.00  0.92           N  
ATOM   5370  CZ  ARG A 345      56.117 -13.673  17.767  1.00  0.92           C  
ATOM   5371  NH1 ARG A 345      56.973 -12.678  17.857  1.00  0.92           N  
ATOM   5372  NH2 ARG A 345      55.023 -13.537  17.039  1.00  0.92           N  
ATOM   5373  H   ARG A 345      60.293 -18.362  18.842  1.00  0.92           H  
ATOM   5374  HA  ARG A 345      57.548 -19.163  19.520  1.00  0.92           H  
ATOM   5375 1HB  ARG A 345      58.675 -16.997  17.773  1.00  0.92           H  
ATOM   5376 2HB  ARG A 345      56.953 -17.368  17.792  1.00  0.92           H  
ATOM   5377 1HG  ARG A 345      56.808 -16.812  20.171  1.00  0.92           H  
ATOM   5378 2HG  ARG A 345      58.577 -16.596  20.253  1.00  0.92           H  
ATOM   5379 1HD  ARG A 345      57.482 -14.459  20.128  1.00  0.92           H  
ATOM   5380 2HD  ARG A 345      58.398 -14.757  18.642  1.00  0.92           H  
ATOM   5381  HE  ARG A 345      55.681 -15.577  18.337  1.00  0.92           H  
ATOM   5382 1HH1 ARG A 345      57.811 -12.776  18.421  1.00  0.92           H  
ATOM   5383 2HH1 ARG A 345      56.794 -11.811  17.369  1.00  0.92           H  
ATOM   5384 1HH2 ARG A 345      54.358 -14.299  16.981  1.00  0.92           H  
ATOM   5385 2HH2 ARG A 345      54.841 -12.672  16.556  1.00  0.92           H  
ATOM   5386  N   ILE A 346      56.784 -20.521  17.638  1.00  0.90           N  
ATOM   5387  CA  ILE A 346      56.370 -21.409  16.555  1.00  0.90           C  
ATOM   5388  C   ILE A 346      54.912 -21.166  16.166  1.00  0.90           C  
ATOM   5389  O   ILE A 346      53.999 -21.366  16.969  1.00  0.90           O  
ATOM   5390  CB  ILE A 346      56.564 -22.886  16.947  1.00  0.90           C  
ATOM   5391  CG1 ILE A 346      58.005 -23.163  17.315  1.00  0.90           C  
ATOM   5392  CG2 ILE A 346      56.217 -23.765  15.793  1.00  0.90           C  
ATOM   5393  CD1 ILE A 346      58.199 -24.558  17.820  1.00  0.90           C  
ATOM   5394  H   ILE A 346      56.259 -20.471  18.513  1.00  0.90           H  
ATOM   5395  HA  ILE A 346      56.987 -21.208  15.681  1.00  0.90           H  
ATOM   5396  HB  ILE A 346      55.956 -23.113  17.805  1.00  0.90           H  
ATOM   5397 1HG1 ILE A 346      58.626 -23.001  16.447  1.00  0.90           H  
ATOM   5398 2HG1 ILE A 346      58.325 -22.482  18.101  1.00  0.90           H  
ATOM   5399 1HG2 ILE A 346      56.382 -24.793  16.071  1.00  0.90           H  
ATOM   5400 2HG2 ILE A 346      55.171 -23.616  15.510  1.00  0.90           H  
ATOM   5401 3HG2 ILE A 346      56.864 -23.517  14.954  1.00  0.90           H  
ATOM   5402 1HD1 ILE A 346      59.233 -24.720  18.062  1.00  0.90           H  
ATOM   5403 2HD1 ILE A 346      57.590 -24.717  18.702  1.00  0.90           H  
ATOM   5404 3HD1 ILE A 346      57.903 -25.258  17.048  1.00  0.90           H  
ATOM   5405  N   ARG A 347      54.699 -20.745  14.926  1.00  0.88           N  
ATOM   5406  CA  ARG A 347      53.361 -20.436  14.424  1.00  0.88           C  
ATOM   5407  C   ARG A 347      52.721 -21.646  13.754  1.00  0.88           C  
ATOM   5408  O   ARG A 347      53.400 -22.620  13.479  1.00  0.88           O  
ATOM   5409  CB  ARG A 347      53.399 -19.259  13.461  1.00  0.88           C  
ATOM   5410  CG  ARG A 347      53.830 -17.937  14.091  1.00  0.88           C  
ATOM   5411  CD  ARG A 347      53.863 -16.812  13.100  1.00  0.88           C  
ATOM   5412  NE  ARG A 347      54.919 -16.966  12.108  1.00  0.88           N  
ATOM   5413  CZ  ARG A 347      55.090 -16.156  11.042  1.00  0.88           C  
ATOM   5414  NH1 ARG A 347      54.269 -15.147  10.844  1.00  0.88           N  
ATOM   5415  NH2 ARG A 347      56.083 -16.373  10.197  1.00  0.88           N  
ATOM   5416  H   ARG A 347      55.496 -20.614  14.317  1.00  0.88           H  
ATOM   5417  HA  ARG A 347      52.737 -20.147  15.270  1.00  0.88           H  
ATOM   5418 1HB  ARG A 347      54.078 -19.477  12.639  1.00  0.88           H  
ATOM   5419 2HB  ARG A 347      52.409 -19.108  13.031  1.00  0.88           H  
ATOM   5420 1HG  ARG A 347      53.129 -17.672  14.883  1.00  0.88           H  
ATOM   5421 2HG  ARG A 347      54.828 -18.048  14.516  1.00  0.88           H  
ATOM   5422 1HD  ARG A 347      52.908 -16.769  12.575  1.00  0.88           H  
ATOM   5423 2HD  ARG A 347      54.026 -15.872  13.626  1.00  0.88           H  
ATOM   5424  HE  ARG A 347      55.571 -17.730  12.227  1.00  0.88           H  
ATOM   5425 1HH1 ARG A 347      53.510 -14.980  11.489  1.00  0.88           H  
ATOM   5426 2HH1 ARG A 347      54.398 -14.540  10.048  1.00  0.88           H  
ATOM   5427 1HH2 ARG A 347      56.717 -17.145  10.351  1.00  0.88           H  
ATOM   5428 2HH2 ARG A 347      56.211 -15.764   9.403  1.00  0.88           H  
ATOM   5429  N   GLN A 348      51.404 -21.590  13.546  1.00  0.85           N  
ATOM   5430  CA  GLN A 348      50.590 -22.626  12.878  1.00  0.85           C  
ATOM   5431  C   GLN A 348      50.440 -23.954  13.646  1.00  0.85           C  
ATOM   5432  O   GLN A 348      49.814 -24.896  13.151  1.00  0.85           O  
ATOM   5433  CB  GLN A 348      51.173 -22.920  11.489  1.00  0.85           C  
ATOM   5434  CG  GLN A 348      51.279 -21.678  10.569  1.00  0.85           C  
ATOM   5435  CD  GLN A 348      51.865 -22.008   9.211  1.00  0.85           C  
ATOM   5436  OE1 GLN A 348      52.889 -22.701   9.145  1.00  0.85           O  
ATOM   5437  NE2 GLN A 348      51.271 -21.496   8.124  1.00  0.85           N  
ATOM   5438  H   GLN A 348      50.924 -20.752  13.838  1.00  0.85           H  
ATOM   5439  HA  GLN A 348      49.589 -22.218  12.742  1.00  0.85           H  
ATOM   5440 1HB  GLN A 348      52.148 -23.385  11.570  1.00  0.85           H  
ATOM   5441 2HB  GLN A 348      50.530 -23.641  10.984  1.00  0.85           H  
ATOM   5442 1HG  GLN A 348      50.277 -21.276  10.408  1.00  0.85           H  
ATOM   5443 2HG  GLN A 348      51.908 -20.925  11.035  1.00  0.85           H  
ATOM   5444 1HE2 GLN A 348      51.652 -21.675   7.221  1.00  0.85           H  
ATOM   5445 2HE2 GLN A 348      50.447 -20.888   8.189  1.00  0.85           H  
ATOM   5446  N   LEU A 349      50.924 -23.988  14.882  1.00  0.81           N  
ATOM   5447  CA  LEU A 349      50.709 -25.126  15.764  1.00  0.81           C  
ATOM   5448  C   LEU A 349      49.952 -24.710  17.018  1.00  0.81           C  
ATOM   5449  O   LEU A 349      50.144 -23.602  17.533  1.00  0.81           O  
ATOM   5450  CB  LEU A 349      52.032 -25.778  16.199  1.00  0.81           C  
ATOM   5451  CG  LEU A 349      52.953 -26.339  15.097  1.00  0.81           C  
ATOM   5452  CD1 LEU A 349      54.203 -26.885  15.758  1.00  0.81           C  
ATOM   5453  CD2 LEU A 349      52.235 -27.409  14.331  1.00  0.81           C  
ATOM   5454  H   LEU A 349      51.459 -23.200  15.210  1.00  0.81           H  
ATOM   5455  HA  LEU A 349      50.111 -25.872  15.241  1.00  0.81           H  
ATOM   5456 1HB  LEU A 349      52.606 -25.032  16.734  1.00  0.81           H  
ATOM   5457 2HB  LEU A 349      51.798 -26.587  16.895  1.00  0.81           H  
ATOM   5458  HG  LEU A 349      53.252 -25.538  14.414  1.00  0.81           H  
ATOM   5459 1HD1 LEU A 349      54.874 -27.289  15.017  1.00  0.81           H  
ATOM   5460 2HD1 LEU A 349      54.686 -26.115  16.296  1.00  0.81           H  
ATOM   5461 3HD1 LEU A 349      53.944 -27.650  16.433  1.00  0.81           H  
ATOM   5462 1HD2 LEU A 349      52.874 -27.828  13.566  1.00  0.81           H  
ATOM   5463 2HD2 LEU A 349      51.951 -28.179  15.023  1.00  0.81           H  
ATOM   5464 3HD2 LEU A 349      51.344 -26.991  13.868  1.00  0.81           H  
ATOM   5465  N   ASP A 350      49.115 -25.609  17.518  1.00  0.77           N  
ATOM   5466  CA  ASP A 350      48.477 -25.458  18.824  1.00  0.77           C  
ATOM   5467  C   ASP A 350      49.234 -26.365  19.773  1.00  0.77           C  
ATOM   5468  O   ASP A 350      49.992 -27.223  19.303  1.00  0.77           O  
ATOM   5469  CB  ASP A 350      46.999 -25.821  18.815  1.00  0.77           C  
ATOM   5470  CG  ASP A 350      46.111 -24.882  18.016  1.00  0.77           C  
ATOM   5471  OD1 ASP A 350      46.527 -23.794  17.685  1.00  0.77           O  
ATOM   5472  OD2 ASP A 350      44.985 -25.259  17.771  1.00  0.77           O  
ATOM   5473  H   ASP A 350      48.966 -26.474  16.994  1.00  0.77           H  
ATOM   5474  HA  ASP A 350      48.581 -24.432  19.171  1.00  0.77           H  
ATOM   5475 1HB  ASP A 350      46.901 -26.796  18.402  1.00  0.77           H  
ATOM   5476 2HB  ASP A 350      46.634 -25.860  19.846  1.00  0.77           H  
ATOM   5477  N   TYR A 351      49.070 -26.177  21.073  1.00  0.72           N  
ATOM   5478  CA  TYR A 351      49.768 -27.025  22.022  1.00  0.72           C  
ATOM   5479  C   TYR A 351      48.873 -27.527  23.112  1.00  0.72           C  
ATOM   5480  O   TYR A 351      47.779 -27.010  23.312  1.00  0.72           O  
ATOM   5481  CB  TYR A 351      50.961 -26.290  22.636  1.00  0.72           C  
ATOM   5482  CG  TYR A 351      51.949 -25.911  21.577  1.00  0.72           C  
ATOM   5483  CD1 TYR A 351      51.899 -24.678  20.978  1.00  0.72           C  
ATOM   5484  CD2 TYR A 351      52.855 -26.830  21.154  1.00  0.72           C  
ATOM   5485  CE1 TYR A 351      52.778 -24.372  19.960  1.00  0.72           C  
ATOM   5486  CE2 TYR A 351      53.708 -26.518  20.138  1.00  0.72           C  
ATOM   5487  CZ  TYR A 351      53.672 -25.302  19.553  1.00  0.72           C  
ATOM   5488  OH  TYR A 351      54.523 -24.995  18.554  1.00  0.72           O  
ATOM   5489  H   TYR A 351      48.445 -25.449  21.434  1.00  0.72           H  
ATOM   5490  HA  TYR A 351      50.142 -27.895  21.490  1.00  0.72           H  
ATOM   5491 1HB  TYR A 351      50.626 -25.384  23.145  1.00  0.72           H  
ATOM   5492 2HB  TYR A 351      51.448 -26.924  23.368  1.00  0.72           H  
ATOM   5493  HD1 TYR A 351      51.164 -23.959  21.311  1.00  0.72           H  
ATOM   5494  HD2 TYR A 351      52.881 -27.818  21.618  1.00  0.72           H  
ATOM   5495  HE1 TYR A 351      52.758 -23.404  19.470  1.00  0.72           H  
ATOM   5496  HE2 TYR A 351      54.396 -27.238  19.799  1.00  0.72           H  
ATOM   5497  HH  TYR A 351      54.319 -24.097  18.255  1.00  0.72           H  
ATOM   5498  N   GLY A 352      49.348 -28.515  23.836  1.00  0.68           N  
ATOM   5499  CA  GLY A 352      48.637 -28.934  25.011  1.00  0.68           C  
ATOM   5500  C   GLY A 352      49.555 -29.594  26.006  1.00  0.68           C  
ATOM   5501  O   GLY A 352      50.618 -30.111  25.657  1.00  0.68           O  
ATOM   5502  H   GLY A 352      50.214 -28.970  23.554  1.00  0.68           H  
ATOM   5503 1HA  GLY A 352      48.205 -28.056  25.470  1.00  0.68           H  
ATOM   5504 2HA  GLY A 352      47.824 -29.601  24.744  1.00  0.68           H  
ATOM   5505  N   VAL A 353      49.116 -29.596  27.244  1.00  0.66           N  
ATOM   5506  CA  VAL A 353      49.921 -30.134  28.309  1.00  0.66           C  
ATOM   5507  C   VAL A 353      49.188 -31.279  28.978  1.00  0.66           C  
ATOM   5508  O   VAL A 353      47.975 -31.205  29.202  1.00  0.66           O  
ATOM   5509  CB  VAL A 353      50.219 -29.033  29.321  1.00  0.66           C  
ATOM   5510  CG1 VAL A 353      48.943 -28.556  29.912  1.00  0.66           C  
ATOM   5511  CG2 VAL A 353      51.164 -29.540  30.368  1.00  0.66           C  
ATOM   5512  H   VAL A 353      48.212 -29.171  27.431  1.00  0.66           H  
ATOM   5513  HA  VAL A 353      50.855 -30.483  27.894  1.00  0.66           H  
ATOM   5514  HB  VAL A 353      50.679 -28.189  28.807  1.00  0.66           H  
ATOM   5515 1HG1 VAL A 353      49.148 -27.775  30.615  1.00  0.66           H  
ATOM   5516 2HG1 VAL A 353      48.298 -28.179  29.119  1.00  0.66           H  
ATOM   5517 3HG1 VAL A 353      48.451 -29.380  30.421  1.00  0.66           H  
ATOM   5518 1HG2 VAL A 353      51.373 -28.747  31.054  1.00  0.66           H  
ATOM   5519 2HG2 VAL A 353      50.723 -30.372  30.901  1.00  0.66           H  
ATOM   5520 3HG2 VAL A 353      52.092 -29.866  29.890  1.00  0.66           H  
ATOM   5521  N   GLN A 354      49.921 -32.340  29.270  1.00  0.65           N  
ATOM   5522  CA  GLN A 354      49.337 -33.517  29.882  1.00  0.65           C  
ATOM   5523  C   GLN A 354      49.584 -33.492  31.400  1.00  0.65           C  
ATOM   5524  O   GLN A 354      50.729 -33.386  31.867  1.00  0.65           O  
ATOM   5525  CB  GLN A 354      49.921 -34.750  29.185  1.00  0.65           C  
ATOM   5526  CG  GLN A 354      49.672 -34.762  27.703  1.00  0.65           C  
ATOM   5527  CD  GLN A 354      50.249 -35.970  27.026  1.00  0.65           C  
ATOM   5528  OE1 GLN A 354      51.460 -36.233  27.111  1.00  0.65           O  
ATOM   5529  NE2 GLN A 354      49.388 -36.714  26.344  1.00  0.65           N  
ATOM   5530  H   GLN A 354      50.909 -32.316  29.030  1.00  0.65           H  
ATOM   5531  HA  GLN A 354      48.261 -33.503  29.723  1.00  0.65           H  
ATOM   5532 1HB  GLN A 354      50.957 -34.829  29.328  1.00  0.65           H  
ATOM   5533 2HB  GLN A 354      49.480 -35.626  29.569  1.00  0.65           H  
ATOM   5534 1HG  GLN A 354      48.611 -34.727  27.528  1.00  0.65           H  
ATOM   5535 2HG  GLN A 354      50.150 -33.880  27.266  1.00  0.65           H  
ATOM   5536 1HE2 GLN A 354      49.696 -37.565  25.862  1.00  0.65           H  
ATOM   5537 2HE2 GLN A 354      48.407 -36.447  26.315  1.00  0.65           H  
ATOM   5538  N   ILE A 355      48.492 -33.544  32.172  1.00  0.65           N  
ATOM   5539  CA  ILE A 355      48.561 -33.431  33.632  1.00  0.65           C  
ATOM   5540  C   ILE A 355      47.846 -34.583  34.371  1.00  0.65           C  
ATOM   5541  O   ILE A 355      46.764 -35.021  33.976  1.00  0.65           O  
ATOM   5542  CB  ILE A 355      47.994 -32.067  34.093  1.00  0.65           C  
ATOM   5543  CG1 ILE A 355      48.764 -30.939  33.412  1.00  0.65           C  
ATOM   5544  CG2 ILE A 355      48.168 -31.894  35.577  1.00  0.65           C  
ATOM   5545  CD1 ILE A 355      48.246 -29.579  33.687  1.00  0.65           C  
ATOM   5546  H   ILE A 355      47.578 -33.629  31.730  1.00  0.65           H  
ATOM   5547  HA  ILE A 355      49.607 -33.458  33.918  1.00  0.65           H  
ATOM   5548  HB  ILE A 355      46.935 -31.997  33.823  1.00  0.65           H  
ATOM   5549 1HG1 ILE A 355      49.784 -30.991  33.726  1.00  0.65           H  
ATOM   5550 2HG1 ILE A 355      48.714 -31.079  32.338  1.00  0.65           H  
ATOM   5551 1HG2 ILE A 355      47.774 -30.933  35.867  1.00  0.65           H  
ATOM   5552 2HG2 ILE A 355      47.649 -32.671  36.112  1.00  0.65           H  
ATOM   5553 3HG2 ILE A 355      49.213 -31.935  35.806  1.00  0.65           H  
ATOM   5554 1HD1 ILE A 355      48.854 -28.859  33.157  1.00  0.65           H  
ATOM   5555 2HD1 ILE A 355      47.224 -29.496  33.371  1.00  0.65           H  
ATOM   5556 3HD1 ILE A 355      48.306 -29.399  34.737  1.00  0.65           H  
ATOM   5557  N   ASN A 356      48.492 -35.114  35.408  1.00  0.66           N  
ATOM   5558  CA  ASN A 356      47.946 -36.191  36.239  1.00  0.66           C  
ATOM   5559  C   ASN A 356      47.523 -35.699  37.629  1.00  0.66           C  
ATOM   5560  O   ASN A 356      47.747 -34.536  37.990  1.00  0.66           O  
ATOM   5561  CB  ASN A 356      48.983 -37.280  36.344  1.00  0.66           C  
ATOM   5562  CG  ASN A 356      50.189 -36.777  36.973  1.00  0.66           C  
ATOM   5563  OD1 ASN A 356      50.109 -36.221  38.059  1.00  0.66           O  
ATOM   5564  ND2 ASN A 356      51.306 -36.893  36.323  1.00  0.66           N  
ATOM   5565  H   ASN A 356      49.389 -34.732  35.657  1.00  0.66           H  
ATOM   5566  HA  ASN A 356      47.058 -36.597  35.755  1.00  0.66           H  
ATOM   5567 1HB  ASN A 356      48.588 -38.081  36.974  1.00  0.66           H  
ATOM   5568 2HB  ASN A 356      49.179 -37.722  35.400  1.00  0.66           H  
ATOM   5569 1HD2 ASN A 356      52.160 -36.534  36.714  1.00  0.66           H  
ATOM   5570 2HD2 ASN A 356      51.318 -37.344  35.432  1.00  0.66           H  
ATOM   5571  N   ARG A 357      46.962 -36.603  38.433  1.00  0.67           N  
ATOM   5572  CA  ARG A 357      46.481 -36.283  39.772  1.00  0.67           C  
ATOM   5573  C   ARG A 357      47.604 -35.899  40.729  1.00  0.67           C  
ATOM   5574  O   ARG A 357      47.367 -35.223  41.729  1.00  0.67           O  
ATOM   5575  CB  ARG A 357      45.714 -37.466  40.356  1.00  0.67           C  
ATOM   5576  CG  ARG A 357      46.571 -38.674  40.754  1.00  0.67           C  
ATOM   5577  CD  ARG A 357      45.754 -39.895  41.098  1.00  0.67           C  
ATOM   5578  NE  ARG A 357      46.617 -40.975  41.551  1.00  0.67           N  
ATOM   5579  CZ  ARG A 357      46.265 -42.267  41.732  1.00  0.67           C  
ATOM   5580  NH1 ARG A 357      45.037 -42.669  41.485  1.00  0.67           N  
ATOM   5581  NH2 ARG A 357      47.172 -43.133  42.157  1.00  0.67           N  
ATOM   5582  H   ARG A 357      46.816 -37.557  38.100  1.00  0.67           H  
ATOM   5583  HA  ARG A 357      45.796 -35.442  39.689  1.00  0.67           H  
ATOM   5584 1HB  ARG A 357      45.176 -37.151  41.243  1.00  0.67           H  
ATOM   5585 2HB  ARG A 357      44.977 -37.813  39.626  1.00  0.67           H  
ATOM   5586 1HG  ARG A 357      47.255 -38.931  39.951  1.00  0.67           H  
ATOM   5587 2HG  ARG A 357      47.154 -38.420  41.639  1.00  0.67           H  
ATOM   5588 1HD  ARG A 357      45.043 -39.664  41.887  1.00  0.67           H  
ATOM   5589 2HD  ARG A 357      45.222 -40.232  40.203  1.00  0.67           H  
ATOM   5590  HE  ARG A 357      47.574 -40.716  41.785  1.00  0.67           H  
ATOM   5591 1HH1 ARG A 357      44.345 -42.005  41.163  1.00  0.67           H  
ATOM   5592 2HH1 ARG A 357      44.785 -43.642  41.618  1.00  0.67           H  
ATOM   5593 1HH2 ARG A 357      48.124 -42.824  42.347  1.00  0.67           H  
ATOM   5594 2HH2 ARG A 357      46.932 -44.126  42.292  1.00  0.67           H  
ATOM   5595  N   LEU A 358      48.835 -36.345  40.464  1.00  0.68           N  
ATOM   5596  CA  LEU A 358      49.949 -36.014  41.346  1.00  0.68           C  
ATOM   5597  C   LEU A 358      50.188 -34.532  41.239  1.00  0.68           C  
ATOM   5598  O   LEU A 358      50.272 -33.817  42.235  1.00  0.68           O  
ATOM   5599  CB  LEU A 358      51.226 -36.804  40.986  1.00  0.68           C  
ATOM   5600  CG  LEU A 358      52.465 -36.568  41.903  1.00  0.68           C  
ATOM   5601  CD1 LEU A 358      53.355 -37.809  41.899  1.00  0.68           C  
ATOM   5602  CD2 LEU A 358      53.256 -35.349  41.373  1.00  0.68           C  
ATOM   5603  H   LEU A 358      49.017 -36.841  39.599  1.00  0.68           H  
ATOM   5604  HA  LEU A 358      49.672 -36.253  42.371  1.00  0.68           H  
ATOM   5605 1HB  LEU A 358      50.995 -37.865  40.999  1.00  0.68           H  
ATOM   5606 2HB  LEU A 358      51.535 -36.538  39.992  1.00  0.68           H  
ATOM   5607  HG  LEU A 358      52.141 -36.377  42.924  1.00  0.68           H  
ATOM   5608 1HD1 LEU A 358      54.218 -37.636  42.538  1.00  0.68           H  
ATOM   5609 2HD1 LEU A 358      52.802 -38.657  42.277  1.00  0.68           H  
ATOM   5610 3HD1 LEU A 358      53.684 -38.013  40.887  1.00  0.68           H  
ATOM   5611 1HD2 LEU A 358      54.125 -35.175  42.006  1.00  0.68           H  
ATOM   5612 2HD2 LEU A 358      53.584 -35.542  40.351  1.00  0.68           H  
ATOM   5613 3HD2 LEU A 358      52.625 -34.469  41.386  1.00  0.68           H  
ATOM   5614  N   LEU A 359      50.266 -34.072  40.004  1.00  0.68           N  
ATOM   5615  CA  LEU A 359      50.553 -32.688  39.708  1.00  0.68           C  
ATOM   5616  C   LEU A 359      49.439 -31.795  40.258  1.00  0.68           C  
ATOM   5617  O   LEU A 359      49.719 -30.754  40.865  1.00  0.68           O  
ATOM   5618  CB  LEU A 359      50.666 -32.577  38.202  1.00  0.68           C  
ATOM   5619  CG  LEU A 359      51.871 -33.342  37.590  1.00  0.68           C  
ATOM   5620  CD1 LEU A 359      51.743 -33.344  36.125  1.00  0.68           C  
ATOM   5621  CD2 LEU A 359      53.132 -32.712  37.968  1.00  0.68           C  
ATOM   5622  H   LEU A 359      50.156 -34.735  39.241  1.00  0.68           H  
ATOM   5623  HA  LEU A 359      51.495 -32.411  40.175  1.00  0.68           H  
ATOM   5624 1HB  LEU A 359      49.766 -32.995  37.774  1.00  0.68           H  
ATOM   5625 2HB  LEU A 359      50.738 -31.530  37.922  1.00  0.68           H  
ATOM   5626  HG  LEU A 359      51.871 -34.365  37.951  1.00  0.68           H  
ATOM   5627 1HD1 LEU A 359      52.578 -33.871  35.673  1.00  0.68           H  
ATOM   5628 2HD1 LEU A 359      50.844 -33.814  35.854  1.00  0.68           H  
ATOM   5629 3HD1 LEU A 359      51.722 -32.340  35.799  1.00  0.68           H  
ATOM   5630 1HD2 LEU A 359      53.965 -33.267  37.534  1.00  0.68           H  
ATOM   5631 2HD2 LEU A 359      53.139 -31.709  37.586  1.00  0.68           H  
ATOM   5632 3HD2 LEU A 359      53.225 -32.709  39.054  1.00  0.68           H  
ATOM   5633  N   TYR A 360      48.179 -32.248  40.146  1.00  0.68           N  
ATOM   5634  CA  TYR A 360      47.086 -31.455  40.706  1.00  0.68           C  
ATOM   5635  C   TYR A 360      47.097 -31.501  42.225  1.00  0.68           C  
ATOM   5636  O   TYR A 360      46.830 -30.491  42.874  1.00  0.68           O  
ATOM   5637  CB  TYR A 360      45.725 -31.916  40.201  1.00  0.68           C  
ATOM   5638  CG  TYR A 360      45.418 -31.484  38.832  1.00  0.68           C  
ATOM   5639  CD1 TYR A 360      45.292 -32.393  37.825  1.00  0.68           C  
ATOM   5640  CD2 TYR A 360      45.251 -30.149  38.585  1.00  0.68           C  
ATOM   5641  CE1 TYR A 360      44.982 -31.972  36.568  1.00  0.68           C  
ATOM   5642  CE2 TYR A 360      44.947 -29.722  37.345  1.00  0.68           C  
ATOM   5643  CZ  TYR A 360      44.805 -30.617  36.327  1.00  0.68           C  
ATOM   5644  OH  TYR A 360      44.498 -30.174  35.074  1.00  0.68           O  
ATOM   5645  H   TYR A 360      47.989 -33.110  39.628  1.00  0.68           H  
ATOM   5646  HA  TYR A 360      47.226 -30.418  40.404  1.00  0.68           H  
ATOM   5647 1HB  TYR A 360      45.680 -33.007  40.232  1.00  0.68           H  
ATOM   5648 2HB  TYR A 360      44.942 -31.540  40.862  1.00  0.68           H  
ATOM   5649  HD1 TYR A 360      45.431 -33.452  38.022  1.00  0.68           H  
ATOM   5650  HD2 TYR A 360      45.365 -29.430  39.386  1.00  0.68           H  
ATOM   5651  HE1 TYR A 360      44.883 -32.705  35.774  1.00  0.68           H  
ATOM   5652  HE2 TYR A 360      44.821 -28.672  37.173  1.00  0.68           H  
ATOM   5653  HH  TYR A 360      44.283 -30.932  34.509  1.00  0.68           H  
ATOM   5654  N   THR A 361      47.467 -32.637  42.808  1.00  0.69           N  
ATOM   5655  CA  THR A 361      47.529 -32.735  44.254  1.00  0.69           C  
ATOM   5656  C   THR A 361      48.585 -31.783  44.794  1.00  0.69           C  
ATOM   5657  O   THR A 361      48.339 -31.075  45.774  1.00  0.69           O  
ATOM   5658  CB  THR A 361      47.829 -34.167  44.723  1.00  0.69           C  
ATOM   5659  OG1 THR A 361      46.778 -35.044  44.304  1.00  0.69           O  
ATOM   5660  CG2 THR A 361      47.940 -34.188  46.225  1.00  0.69           C  
ATOM   5661  H   THR A 361      47.672 -33.467  42.256  1.00  0.69           H  
ATOM   5662  HA  THR A 361      46.566 -32.442  44.664  1.00  0.69           H  
ATOM   5663  HB  THR A 361      48.767 -34.506  44.285  1.00  0.69           H  
ATOM   5664  HG1 THR A 361      46.812 -35.124  43.329  1.00  0.69           H  
ATOM   5665 1HG2 THR A 361      48.154 -35.201  46.558  1.00  0.69           H  
ATOM   5666 2HG2 THR A 361      48.746 -33.523  46.532  1.00  0.69           H  
ATOM   5667 3HG2 THR A 361      47.001 -33.849  46.657  1.00  0.69           H  
ATOM   5668  N   ARG A 362      49.754 -31.742  44.137  1.00  0.70           N  
ATOM   5669  CA  ARG A 362      50.827 -30.856  44.566  1.00  0.70           C  
ATOM   5670  C   ARG A 362      50.343 -29.401  44.456  1.00  0.70           C  
ATOM   5671  O   ARG A 362      50.623 -28.580  45.332  1.00  0.70           O  
ATOM   5672  CB  ARG A 362      52.087 -31.070  43.724  1.00  0.70           C  
ATOM   5673  CG  ARG A 362      52.762 -32.466  43.844  1.00  0.70           C  
ATOM   5674  CD  ARG A 362      53.406 -32.736  45.149  1.00  0.70           C  
ATOM   5675  NE  ARG A 362      53.957 -34.110  45.194  1.00  0.70           N  
ATOM   5676  CZ  ARG A 362      55.231 -34.476  44.874  1.00  0.70           C  
ATOM   5677  NH1 ARG A 362      56.124 -33.588  44.508  1.00  0.70           N  
ATOM   5678  NH2 ARG A 362      55.593 -35.748  44.936  1.00  0.70           N  
ATOM   5679  H   ARG A 362      49.899 -32.362  43.340  1.00  0.70           H  
ATOM   5680  HA  ARG A 362      51.066 -31.073  45.606  1.00  0.70           H  
ATOM   5681 1HB  ARG A 362      51.835 -30.930  42.675  1.00  0.70           H  
ATOM   5682 2HB  ARG A 362      52.835 -30.318  43.985  1.00  0.70           H  
ATOM   5683 1HG  ARG A 362      52.026 -33.234  43.707  1.00  0.70           H  
ATOM   5684 2HG  ARG A 362      53.522 -32.555  43.070  1.00  0.70           H  
ATOM   5685 1HD  ARG A 362      54.221 -32.032  45.311  1.00  0.70           H  
ATOM   5686 2HD  ARG A 362      52.671 -32.633  45.947  1.00  0.70           H  
ATOM   5687  HE  ARG A 362      53.324 -34.848  45.467  1.00  0.70           H  
ATOM   5688 1HH1 ARG A 362      55.891 -32.593  44.432  1.00  0.70           H  
ATOM   5689 2HH1 ARG A 362      57.093 -33.888  44.313  1.00  0.70           H  
ATOM   5690 1HH2 ARG A 362      54.932 -36.454  45.216  1.00  0.70           H  
ATOM   5691 2HH2 ARG A 362      56.562 -36.010  44.681  1.00  0.70           H  
ATOM   5692  N   LEU A 363      49.558 -29.078  43.413  1.00  0.71           N  
ATOM   5693  CA  LEU A 363      49.013 -27.725  43.286  1.00  0.71           C  
ATOM   5694  C   LEU A 363      48.103 -27.400  44.461  1.00  0.71           C  
ATOM   5695  O   LEU A 363      48.293 -26.395  45.149  1.00  0.71           O  
ATOM   5696  CB  LEU A 363      48.204 -27.571  41.993  1.00  0.71           C  
ATOM   5697  CG  LEU A 363      47.536 -26.208  41.797  1.00  0.71           C  
ATOM   5698  CD1 LEU A 363      48.624 -25.133  41.705  1.00  0.71           C  
ATOM   5699  CD2 LEU A 363      46.660 -26.254  40.553  1.00  0.71           C  
ATOM   5700  H   LEU A 363      49.369 -29.767  42.682  1.00  0.71           H  
ATOM   5701  HA  LEU A 363      49.825 -27.010  43.285  1.00  0.71           H  
ATOM   5702 1HB  LEU A 363      48.857 -27.759  41.156  1.00  0.71           H  
ATOM   5703 2HB  LEU A 363      47.421 -28.311  41.975  1.00  0.71           H  
ATOM   5704  HG  LEU A 363      46.909 -25.978  42.658  1.00  0.71           H  
ATOM   5705 1HD1 LEU A 363      48.164 -24.156  41.571  1.00  0.71           H  
ATOM   5706 2HD1 LEU A 363      49.214 -25.134  42.621  1.00  0.71           H  
ATOM   5707 3HD1 LEU A 363      49.266 -25.346  40.874  1.00  0.71           H  
ATOM   5708 1HD2 LEU A 363      46.174 -25.298  40.414  1.00  0.71           H  
ATOM   5709 2HD2 LEU A 363      47.254 -26.480  39.707  1.00  0.71           H  
ATOM   5710 3HD2 LEU A 363      45.914 -27.017  40.669  1.00  0.71           H  
ATOM   5711  N   ILE A 364      47.168 -28.301  44.743  1.00  0.73           N  
ATOM   5712  CA  ILE A 364      46.175 -28.137  45.797  1.00  0.73           C  
ATOM   5713  C   ILE A 364      46.821 -27.965  47.167  1.00  0.73           C  
ATOM   5714  O   ILE A 364      46.392 -27.129  47.964  1.00  0.73           O  
ATOM   5715  CB  ILE A 364      45.222 -29.347  45.822  1.00  0.73           C  
ATOM   5716  CG1 ILE A 364      44.334 -29.344  44.559  1.00  0.73           C  
ATOM   5717  CG2 ILE A 364      44.377 -29.331  47.084  1.00  0.73           C  
ATOM   5718  CD1 ILE A 364      43.595 -30.653  44.336  1.00  0.73           C  
ATOM   5719  H   ILE A 364      47.112 -29.131  44.153  1.00  0.73           H  
ATOM   5720  HA  ILE A 364      45.593 -27.245  45.580  1.00  0.73           H  
ATOM   5721  HB  ILE A 364      45.813 -30.261  45.798  1.00  0.73           H  
ATOM   5722 1HG1 ILE A 364      43.601 -28.550  44.654  1.00  0.73           H  
ATOM   5723 2HG1 ILE A 364      44.953 -29.134  43.690  1.00  0.73           H  
ATOM   5724 1HG2 ILE A 364      43.724 -30.201  47.089  1.00  0.73           H  
ATOM   5725 2HG2 ILE A 364      45.027 -29.362  47.958  1.00  0.73           H  
ATOM   5726 3HG2 ILE A 364      43.776 -28.424  47.112  1.00  0.73           H  
ATOM   5727 1HD1 ILE A 364      42.987 -30.591  43.444  1.00  0.73           H  
ATOM   5728 2HD1 ILE A 364      44.320 -31.459  44.219  1.00  0.73           H  
ATOM   5729 3HD1 ILE A 364      42.957 -30.860  45.192  1.00  0.73           H  
ATOM   5730  N   LYS A 365      47.857 -28.753  47.438  1.00  0.74           N  
ATOM   5731  CA  LYS A 365      48.562 -28.691  48.709  1.00  0.74           C  
ATOM   5732  C   LYS A 365      49.645 -27.606  48.778  1.00  0.74           C  
ATOM   5733  O   LYS A 365      50.270 -27.434  49.827  1.00  0.74           O  
ATOM   5734  CB  LYS A 365      49.203 -30.042  49.020  1.00  0.74           C  
ATOM   5735  CG  LYS A 365      48.214 -31.169  49.283  1.00  0.74           C  
ATOM   5736  CD  LYS A 365      48.935 -32.466  49.638  1.00  0.74           C  
ATOM   5737  CE  LYS A 365      47.949 -33.585  49.957  1.00  0.74           C  
ATOM   5738  NZ  LYS A 365      48.644 -34.860  50.315  1.00  0.74           N  
ATOM   5739  H   LYS A 365      48.151 -29.439  46.744  1.00  0.74           H  
ATOM   5740  HA  LYS A 365      47.831 -28.472  49.485  1.00  0.74           H  
ATOM   5741 1HB  LYS A 365      49.820 -30.342  48.168  1.00  0.74           H  
ATOM   5742 2HB  LYS A 365      49.856 -29.947  49.883  1.00  0.74           H  
ATOM   5743 1HG  LYS A 365      47.547 -30.890  50.097  1.00  0.74           H  
ATOM   5744 2HG  LYS A 365      47.617 -31.331  48.383  1.00  0.74           H  
ATOM   5745 1HD  LYS A 365      49.562 -32.769  48.797  1.00  0.74           H  
ATOM   5746 2HD  LYS A 365      49.576 -32.301  50.502  1.00  0.74           H  
ATOM   5747 1HE  LYS A 365      47.324 -33.279  50.795  1.00  0.74           H  
ATOM   5748 2HE  LYS A 365      47.315 -33.758  49.094  1.00  0.74           H  
ATOM   5749 1HZ  LYS A 365      47.955 -35.570  50.521  1.00  0.74           H  
ATOM   5750 2HZ  LYS A 365      49.224 -35.169  49.548  1.00  0.74           H  
ATOM   5751 3HZ  LYS A 365      49.223 -34.708  51.128  1.00  0.74           H  
ATOM   5752  N   GLY A 366      49.916 -26.906  47.672  1.00  0.74           N  
ATOM   5753  CA  GLY A 366      50.960 -25.885  47.660  1.00  0.74           C  
ATOM   5754  C   GLY A 366      52.381 -26.462  47.677  1.00  0.74           C  
ATOM   5755  O   GLY A 366      53.304 -25.822  48.188  1.00  0.74           O  
ATOM   5756  H   GLY A 366      49.371 -27.037  46.822  1.00  0.74           H  
ATOM   5757 1HA  GLY A 366      50.833 -25.274  46.766  1.00  0.74           H  
ATOM   5758 2HA  GLY A 366      50.825 -25.226  48.514  1.00  0.74           H  
ATOM   5759  N   GLY A 367      52.553 -27.683  47.171  1.00  0.72           N  
ATOM   5760  CA  GLY A 367      53.854 -28.342  47.181  1.00  0.72           C  
ATOM   5761  C   GLY A 367      54.653 -28.047  45.920  1.00  0.72           C  
ATOM   5762  O   GLY A 367      54.286 -27.169  45.130  1.00  0.72           O  
ATOM   5763  H   GLY A 367      51.760 -28.146  46.732  1.00  0.72           H  
ATOM   5764 1HA  GLY A 367      54.418 -28.020  48.056  1.00  0.72           H  
ATOM   5765 2HA  GLY A 367      53.708 -29.418  47.278  1.00  0.72           H  
ATOM   5766  N   ASN A 368      55.751 -28.784  45.743  1.00  0.70           N  
ATOM   5767  CA  ASN A 368      56.614 -28.629  44.576  1.00  0.70           C  
ATOM   5768  C   ASN A 368      56.375 -29.731  43.548  1.00  0.70           C  
ATOM   5769  O   ASN A 368      55.948 -30.839  43.892  1.00  0.70           O  
ATOM   5770  CB  ASN A 368      58.086 -28.627  44.963  1.00  0.70           C  
ATOM   5771  CG  ASN A 368      58.501 -27.473  45.848  1.00  0.70           C  
ATOM   5772  OD1 ASN A 368      58.076 -26.328  45.683  1.00  0.70           O  
ATOM   5773  ND2 ASN A 368      59.344 -27.770  46.803  1.00  0.70           N  
ATOM   5774  H   ASN A 368      55.995 -29.471  46.442  1.00  0.70           H  
ATOM   5775  HA  ASN A 368      56.379 -27.692  44.088  1.00  0.70           H  
ATOM   5776 1HB  ASN A 368      58.336 -29.564  45.459  1.00  0.70           H  
ATOM   5777 2HB  ASN A 368      58.669 -28.581  44.049  1.00  0.70           H  
ATOM   5778 1HD2 ASN A 368      59.665 -27.059  47.429  1.00  0.70           H  
ATOM   5779 2HD2 ASN A 368      59.671 -28.710  46.908  1.00  0.70           H  
ATOM   5780  N   ILE A 369      56.696 -29.425  42.296  1.00  0.68           N  
ATOM   5781  CA  ILE A 369      56.682 -30.369  41.187  1.00  0.68           C  
ATOM   5782  C   ILE A 369      58.065 -30.511  40.565  1.00  0.68           C  
ATOM   5783  O   ILE A 369      58.784 -29.528  40.348  1.00  0.68           O  
ATOM   5784  CB  ILE A 369      55.640 -29.983  40.136  1.00  0.68           C  
ATOM   5785  CG1 ILE A 369      54.221 -30.118  40.756  1.00  0.68           C  
ATOM   5786  CG2 ILE A 369      55.803 -30.805  38.842  1.00  0.68           C  
ATOM   5787  CD1 ILE A 369      53.069 -29.572  39.928  1.00  0.68           C  
ATOM   5788  H   ILE A 369      56.989 -28.472  42.081  1.00  0.68           H  
ATOM   5789  HA  ILE A 369      56.397 -31.346  41.575  1.00  0.68           H  
ATOM   5790  HB  ILE A 369      55.779 -28.942  39.935  1.00  0.68           H  
ATOM   5791 1HG1 ILE A 369      54.033 -31.174  40.936  1.00  0.68           H  
ATOM   5792 2HG1 ILE A 369      54.221 -29.612  41.700  1.00  0.68           H  
ATOM   5793 1HG2 ILE A 369      55.069 -30.487  38.114  1.00  0.68           H  
ATOM   5794 2HG2 ILE A 369      56.799 -30.653  38.425  1.00  0.68           H  
ATOM   5795 3HG2 ILE A 369      55.663 -31.849  39.061  1.00  0.68           H  
ATOM   5796 1HD1 ILE A 369      52.140 -29.736  40.475  1.00  0.68           H  
ATOM   5797 2HD1 ILE A 369      53.189 -28.528  39.740  1.00  0.68           H  
ATOM   5798 3HD1 ILE A 369      53.016 -30.066  38.994  1.00  0.68           H  
ATOM   5799  N   THR A 370      58.460 -31.751  40.323  1.00  0.67           N  
ATOM   5800  CA  THR A 370      59.759 -32.013  39.761  1.00  0.67           C  
ATOM   5801  C   THR A 370      59.646 -32.242  38.266  1.00  0.67           C  
ATOM   5802  O   THR A 370      58.786 -33.012  37.811  1.00  0.67           O  
ATOM   5803  CB  THR A 370      60.390 -33.233  40.442  1.00  0.67           C  
ATOM   5804  OG1 THR A 370      60.533 -32.977  41.840  1.00  0.67           O  
ATOM   5805  CG2 THR A 370      61.721 -33.506  39.865  1.00  0.67           C  
ATOM   5806  H   THR A 370      57.844 -32.538  40.483  1.00  0.67           H  
ATOM   5807  HA  THR A 370      60.399 -31.146  39.922  1.00  0.67           H  
ATOM   5808  HB  THR A 370      59.754 -34.108  40.296  1.00  0.67           H  
ATOM   5809  HG1 THR A 370      59.729 -33.242  42.320  1.00  0.67           H  
ATOM   5810 1HG2 THR A 370      62.157 -34.378  40.352  1.00  0.67           H  
ATOM   5811 2HG2 THR A 370      61.617 -33.684  38.832  1.00  0.67           H  
ATOM   5812 3HG2 THR A 370      62.355 -32.653  40.005  1.00  0.67           H  
ATOM   5813  N   LEU A 371      60.493 -31.542  37.514  1.00  0.67           N  
ATOM   5814  CA  LEU A 371      60.538 -31.670  36.077  1.00  0.67           C  
ATOM   5815  C   LEU A 371      61.754 -32.514  35.694  1.00  0.67           C  
ATOM   5816  O   LEU A 371      62.795 -32.437  36.354  1.00  0.67           O  
ATOM   5817  CB  LEU A 371      60.653 -30.305  35.416  1.00  0.67           C  
ATOM   5818  CG  LEU A 371      59.616 -29.244  35.722  1.00  0.67           C  
ATOM   5819  CD1 LEU A 371      60.020 -27.990  34.965  1.00  0.67           C  
ATOM   5820  CD2 LEU A 371      58.266 -29.731  35.317  1.00  0.67           C  
ATOM   5821  H   LEU A 371      61.135 -30.896  37.965  1.00  0.67           H  
ATOM   5822  HA  LEU A 371      59.636 -32.168  35.747  1.00  0.67           H  
ATOM   5823 1HB  LEU A 371      61.621 -29.897  35.634  1.00  0.67           H  
ATOM   5824 2HB  LEU A 371      60.571 -30.475  34.366  1.00  0.67           H  
ATOM   5825  HG  LEU A 371      59.608 -29.012  36.790  1.00  0.67           H  
ATOM   5826 1HD1 LEU A 371      59.314 -27.199  35.146  1.00  0.67           H  
ATOM   5827 2HD1 LEU A 371      61.002 -27.676  35.293  1.00  0.67           H  
ATOM   5828 3HD1 LEU A 371      60.047 -28.209  33.893  1.00  0.67           H  
ATOM   5829 1HD2 LEU A 371      57.513 -28.975  35.513  1.00  0.67           H  
ATOM   5830 2HD2 LEU A 371      58.268 -29.968  34.250  1.00  0.67           H  
ATOM   5831 3HD2 LEU A 371      58.046 -30.618  35.894  1.00  0.67           H  
ATOM   5832  N   PHE A 372      61.648 -33.257  34.595  1.00  0.68           N  
ATOM   5833  CA  PHE A 372      62.715 -34.142  34.088  1.00  0.68           C  
ATOM   5834  C   PHE A 372      62.502 -34.641  32.653  1.00  0.68           C  
ATOM   5835  O   PHE A 372      61.408 -34.560  32.102  1.00  0.68           O  
ATOM   5836  CB  PHE A 372      62.861 -35.351  35.008  1.00  0.68           C  
ATOM   5837  CG  PHE A 372      61.559 -35.861  35.405  1.00  0.68           C  
ATOM   5838  CD1 PHE A 372      60.798 -36.587  34.587  1.00  0.68           C  
ATOM   5839  CD2 PHE A 372      61.115 -35.621  36.673  1.00  0.68           C  
ATOM   5840  CE1 PHE A 372      59.587 -37.036  35.020  1.00  0.68           C  
ATOM   5841  CE2 PHE A 372      59.910 -36.071  37.113  1.00  0.68           C  
ATOM   5842  CZ  PHE A 372      59.141 -36.781  36.263  1.00  0.68           C  
ATOM   5843  H   PHE A 372      60.746 -33.244  34.119  1.00  0.68           H  
ATOM   5844  HA  PHE A 372      63.654 -33.589  34.117  1.00  0.68           H  
ATOM   5845 1HB  PHE A 372      63.408 -36.153  34.496  1.00  0.68           H  
ATOM   5846 2HB  PHE A 372      63.426 -35.080  35.902  1.00  0.68           H  
ATOM   5847  HD1 PHE A 372      61.147 -36.800  33.574  1.00  0.68           H  
ATOM   5848  HD2 PHE A 372      61.755 -35.062  37.312  1.00  0.68           H  
ATOM   5849  HE1 PHE A 372      58.983 -37.600  34.358  1.00  0.68           H  
ATOM   5850  HE2 PHE A 372      59.571 -35.857  38.130  1.00  0.68           H  
ATOM   5851  HZ  PHE A 372      58.178 -37.149  36.564  1.00  0.68           H  
ATOM   5852  N   SER A 373      63.580 -35.090  32.017  1.00  0.70           N  
ATOM   5853  CA  SER A 373      63.492 -35.678  30.685  1.00  0.70           C  
ATOM   5854  C   SER A 373      62.985 -37.141  30.825  1.00  0.70           C  
ATOM   5855  O   SER A 373      63.509 -37.871  31.675  1.00  0.70           O  
ATOM   5856  CB  SER A 373      64.861 -35.596  30.013  1.00  0.70           C  
ATOM   5857  OG  SER A 373      64.885 -36.172  28.726  1.00  0.70           O  
ATOM   5858  H   SER A 373      64.472 -35.070  32.494  1.00  0.70           H  
ATOM   5859  HA  SER A 373      62.807 -35.070  30.109  1.00  0.70           H  
ATOM   5860 1HB  SER A 373      65.166 -34.552  29.944  1.00  0.70           H  
ATOM   5861 2HB  SER A 373      65.593 -36.098  30.646  1.00  0.70           H  
ATOM   5862  HG  SER A 373      65.811 -36.147  28.451  1.00  0.70           H  
ATOM   5863  N   PRO A 374      62.062 -37.618  29.952  1.00  0.72           N  
ATOM   5864  CA  PRO A 374      61.493 -38.970  29.899  1.00  0.72           C  
ATOM   5865  C   PRO A 374      62.523 -40.103  29.947  1.00  0.72           C  
ATOM   5866  O   PRO A 374      62.207 -41.209  30.376  1.00  0.72           O  
ATOM   5867  CB  PRO A 374      60.791 -38.967  28.535  1.00  0.72           C  
ATOM   5868  CG  PRO A 374      60.391 -37.545  28.313  1.00  0.72           C  
ATOM   5869  CD  PRO A 374      61.495 -36.717  28.918  1.00  0.72           C  
ATOM   5870  HA  PRO A 374      60.757 -39.080  30.707  1.00  0.72           H  
ATOM   5871 1HB  PRO A 374      61.474 -39.338  27.754  1.00  0.72           H  
ATOM   5872 2HB  PRO A 374      59.925 -39.649  28.553  1.00  0.72           H  
ATOM   5873 1HG  PRO A 374      60.297 -37.358  27.226  1.00  0.72           H  
ATOM   5874 2HG  PRO A 374      59.405 -37.344  28.737  1.00  0.72           H  
ATOM   5875 1HD  PRO A 374      62.243 -36.437  28.161  1.00  0.72           H  
ATOM   5876 2HD  PRO A 374      61.004 -35.853  29.381  1.00  0.72           H  
ATOM   5877  N   ASN A 375      63.740 -39.844  29.460  1.00  0.74           N  
ATOM   5878  CA  ASN A 375      64.806 -40.845  29.424  1.00  0.74           C  
ATOM   5879  C   ASN A 375      65.420 -41.061  30.793  1.00  0.74           C  
ATOM   5880  O   ASN A 375      65.698 -42.194  31.199  1.00  0.74           O  
ATOM   5881  CB  ASN A 375      65.900 -40.408  28.481  1.00  0.74           C  
ATOM   5882  CG  ASN A 375      66.970 -41.479  28.240  1.00  0.74           C  
ATOM   5883  OD1 ASN A 375      66.688 -42.554  27.673  1.00  0.74           O  
ATOM   5884  ND2 ASN A 375      68.182 -41.194  28.644  1.00  0.74           N  
ATOM   5885  H   ASN A 375      63.942 -38.920  29.113  1.00  0.74           H  
ATOM   5886  HA  ASN A 375      64.386 -41.795  29.091  1.00  0.74           H  
ATOM   5887 1HB  ASN A 375      65.440 -40.160  27.557  1.00  0.74           H  
ATOM   5888 2HB  ASN A 375      66.375 -39.504  28.866  1.00  0.74           H  
ATOM   5889 1HD2 ASN A 375      68.925 -41.851  28.511  1.00  0.74           H  
ATOM   5890 2HD2 ASN A 375      68.367 -40.317  29.089  1.00  0.74           H  
ATOM   5891  N   GLU A 376      65.616 -39.966  31.527  1.00  0.75           N  
ATOM   5892  CA  GLU A 376      66.270 -40.023  32.827  1.00  0.75           C  
ATOM   5893  C   GLU A 376      65.389 -40.865  33.720  1.00  0.75           C  
ATOM   5894  O   GLU A 376      65.859 -41.649  34.543  1.00  0.75           O  
ATOM   5895  CB  GLU A 376      66.420 -38.613  33.408  1.00  0.75           C  
ATOM   5896  CG  GLU A 376      67.380 -37.674  32.670  1.00  0.75           C  
ATOM   5897  CD  GLU A 376      68.836 -37.960  32.882  1.00  0.75           C  
ATOM   5898  OE1 GLU A 376      69.271 -37.922  34.018  1.00  0.75           O  
ATOM   5899  OE2 GLU A 376      69.522 -38.201  31.915  1.00  0.75           O  
ATOM   5900  H   GLU A 376      65.269 -39.072  31.195  1.00  0.75           H  
ATOM   5901  HA  GLU A 376      67.245 -40.502  32.730  1.00  0.75           H  
ATOM   5902 1HB  GLU A 376      65.444 -38.129  33.462  1.00  0.75           H  
ATOM   5903 2HB  GLU A 376      66.797 -38.696  34.420  1.00  0.75           H  
ATOM   5904 1HG  GLU A 376      67.169 -37.752  31.604  1.00  0.75           H  
ATOM   5905 2HG  GLU A 376      67.159 -36.655  32.977  1.00  0.75           H  
ATOM   5906  N   VAL A 377      64.093 -40.730  33.480  1.00  0.75           N  
ATOM   5907  CA  VAL A 377      63.074 -41.415  34.231  1.00  0.75           C  
ATOM   5908  C   VAL A 377      62.354 -42.486  33.419  1.00  0.75           C  
ATOM   5909  O   VAL A 377      61.136 -42.651  33.572  1.00  0.75           O  
ATOM   5910  CB  VAL A 377      62.028 -40.438  34.672  1.00  0.75           C  
ATOM   5911  CG1 VAL A 377      62.643 -39.418  35.590  1.00  0.75           C  
ATOM   5912  CG2 VAL A 377      61.384 -39.858  33.464  1.00  0.75           C  
ATOM   5913  H   VAL A 377      63.812 -40.054  32.765  1.00  0.75           H  
ATOM   5914  HA  VAL A 377      63.539 -41.873  35.098  1.00  0.75           H  
ATOM   5915  HB  VAL A 377      61.290 -40.972  35.242  1.00  0.75           H  
ATOM   5916 1HG1 VAL A 377      61.883 -38.746  35.952  1.00  0.75           H  
ATOM   5917 2HG1 VAL A 377      63.095 -39.919  36.415  1.00  0.75           H  
ATOM   5918 3HG1 VAL A 377      63.406 -38.853  35.058  1.00  0.75           H  
ATOM   5919 1HG2 VAL A 377      60.608 -39.195  33.736  1.00  0.75           H  
ATOM   5920 2HG2 VAL A 377      62.127 -39.340  32.898  1.00  0.75           H  
ATOM   5921 3HG2 VAL A 377      60.965 -40.659  32.862  1.00  0.75           H  
ATOM   5922  N   SER A 378      63.075 -43.200  32.559  1.00  0.75           N  
ATOM   5923  CA  SER A 378      62.435 -44.215  31.732  1.00  0.75           C  
ATOM   5924  C   SER A 378      61.461 -45.104  32.510  1.00  0.75           C  
ATOM   5925  O   SER A 378      61.730 -45.564  33.626  1.00  0.75           O  
ATOM   5926  CB  SER A 378      63.480 -45.094  31.073  1.00  0.75           C  
ATOM   5927  OG  SER A 378      62.876 -46.141  30.354  1.00  0.75           O  
ATOM   5928  H   SER A 378      64.069 -42.997  32.430  1.00  0.75           H  
ATOM   5929  HA  SER A 378      61.878 -43.702  30.947  1.00  0.75           H  
ATOM   5930 1HB  SER A 378      64.095 -44.486  30.403  1.00  0.75           H  
ATOM   5931 2HB  SER A 378      64.138 -45.503  31.837  1.00  0.75           H  
ATOM   5932  HG  SER A 378      62.296 -46.587  30.979  1.00  0.75           H  
ATOM   5933  N   GLY A 379      60.297 -45.311  31.888  1.00  0.75           N  
ATOM   5934  CA  GLY A 379      59.178 -46.106  32.401  1.00  0.75           C  
ATOM   5935  C   GLY A 379      58.090 -45.224  33.027  1.00  0.75           C  
ATOM   5936  O   GLY A 379      56.927 -45.630  33.113  1.00  0.75           O  
ATOM   5937  H   GLY A 379      60.186 -44.880  30.980  1.00  0.75           H  
ATOM   5938 1HA  GLY A 379      58.749 -46.693  31.587  1.00  0.75           H  
ATOM   5939 2HA  GLY A 379      59.549 -46.813  33.144  1.00  0.75           H  
ATOM   5940  N   LEU A 380      58.458 -43.997  33.405  1.00  0.75           N  
ATOM   5941  CA  LEU A 380      57.521 -43.047  34.003  1.00  0.75           C  
ATOM   5942  C   LEU A 380      56.442 -42.654  33.009  1.00  0.75           C  
ATOM   5943  O   LEU A 380      55.257 -42.698  33.333  1.00  0.75           O  
ATOM   5944  CB  LEU A 380      58.289 -41.848  34.540  1.00  0.75           C  
ATOM   5945  CG  LEU A 380      57.519 -40.795  35.296  1.00  0.75           C  
ATOM   5946  CD1 LEU A 380      58.409 -40.195  36.349  1.00  0.75           C  
ATOM   5947  CD2 LEU A 380      57.111 -39.751  34.325  1.00  0.75           C  
ATOM   5948  H   LEU A 380      59.437 -43.710  33.314  1.00  0.75           H  
ATOM   5949  HA  LEU A 380      57.038 -43.530  34.850  1.00  0.75           H  
ATOM   5950 1HB  LEU A 380      59.072 -42.216  35.202  1.00  0.75           H  
ATOM   5951 2HB  LEU A 380      58.771 -41.354  33.700  1.00  0.75           H  
ATOM   5952  HG  LEU A 380      56.648 -41.223  35.793  1.00  0.75           H  
ATOM   5953 1HD1 LEU A 380      57.866 -39.431  36.883  1.00  0.75           H  
ATOM   5954 2HD1 LEU A 380      58.701 -40.970  37.036  1.00  0.75           H  
ATOM   5955 3HD1 LEU A 380      59.286 -39.767  35.893  1.00  0.75           H  
ATOM   5956 1HD2 LEU A 380      56.598 -38.943  34.837  1.00  0.75           H  
ATOM   5957 2HD2 LEU A 380      57.987 -39.368  33.842  1.00  0.75           H  
ATOM   5958 3HD2 LEU A 380      56.459 -40.187  33.576  1.00  0.75           H  
ATOM   5959  N   TYR A 381      56.854 -42.285  31.793  1.00  0.75           N  
ATOM   5960  CA  TYR A 381      55.925 -41.934  30.724  1.00  0.75           C  
ATOM   5961  C   TYR A 381      54.904 -43.026  30.497  1.00  0.75           C  
ATOM   5962  O   TYR A 381      53.719 -42.764  30.347  1.00  0.75           O  
ATOM   5963  CB  TYR A 381      56.661 -41.677  29.409  1.00  0.75           C  
ATOM   5964  CG  TYR A 381      55.736 -41.505  28.201  1.00  0.75           C  
ATOM   5965  CD1 TYR A 381      55.130 -40.291  27.876  1.00  0.75           C  
ATOM   5966  CD2 TYR A 381      55.485 -42.626  27.425  1.00  0.75           C  
ATOM   5967  CE1 TYR A 381      54.285 -40.236  26.758  1.00  0.75           C  
ATOM   5968  CE2 TYR A 381      54.658 -42.569  26.346  1.00  0.75           C  
ATOM   5969  CZ  TYR A 381      54.057 -41.400  26.002  1.00  0.75           C  
ATOM   5970  OH  TYR A 381      53.236 -41.381  24.904  1.00  0.75           O  
ATOM   5971  H   TYR A 381      57.845 -42.260  31.608  1.00  0.75           H  
ATOM   5972  HA  TYR A 381      55.388 -41.034  31.015  1.00  0.75           H  
ATOM   5973 1HB  TYR A 381      57.267 -40.780  29.502  1.00  0.75           H  
ATOM   5974 2HB  TYR A 381      57.338 -42.507  29.202  1.00  0.75           H  
ATOM   5975  HD1 TYR A 381      55.312 -39.398  28.479  1.00  0.75           H  
ATOM   5976  HD2 TYR A 381      55.953 -43.568  27.683  1.00  0.75           H  
ATOM   5977  HE1 TYR A 381      53.799 -39.297  26.479  1.00  0.75           H  
ATOM   5978  HE2 TYR A 381      54.471 -43.466  25.750  1.00  0.75           H  
ATOM   5979  HH  TYR A 381      53.442 -42.131  24.290  1.00  0.75           H  
ATOM   5980  N   GLU A 382      55.348 -44.265  30.393  1.00  0.76           N  
ATOM   5981  CA  GLU A 382      54.375 -45.296  30.113  1.00  0.76           C  
ATOM   5982  C   GLU A 382      53.409 -45.444  31.292  1.00  0.76           C  
ATOM   5983  O   GLU A 382      52.190 -45.486  31.089  1.00  0.76           O  
ATOM   5984  CB  GLU A 382      55.104 -46.591  29.760  1.00  0.76           C  
ATOM   5985  CG  GLU A 382      55.855 -46.465  28.411  1.00  0.76           C  
ATOM   5986  CD  GLU A 382      56.656 -47.663  27.982  1.00  0.76           C  
ATOM   5987  OE1 GLU A 382      56.713 -48.633  28.700  1.00  0.76           O  
ATOM   5988  OE2 GLU A 382      57.246 -47.581  26.916  1.00  0.76           O  
ATOM   5989  H   GLU A 382      56.322 -44.483  30.534  1.00  0.76           H  
ATOM   5990  HA  GLU A 382      53.794 -44.995  29.244  1.00  0.76           H  
ATOM   5991 1HB  GLU A 382      55.832 -46.829  30.539  1.00  0.76           H  
ATOM   5992 2HB  GLU A 382      54.394 -47.415  29.696  1.00  0.76           H  
ATOM   5993 1HG  GLU A 382      55.128 -46.231  27.632  1.00  0.76           H  
ATOM   5994 2HG  GLU A 382      56.533 -45.622  28.494  1.00  0.76           H  
ATOM   5995  N   ALA A 383      53.937 -45.402  32.526  1.00  0.77           N  
ATOM   5996  CA  ALA A 383      53.113 -45.515  33.729  1.00  0.77           C  
ATOM   5997  C   ALA A 383      52.093 -44.380  33.827  1.00  0.77           C  
ATOM   5998  O   ALA A 383      50.937 -44.594  34.195  1.00  0.77           O  
ATOM   5999  CB  ALA A 383      53.991 -45.518  34.955  1.00  0.77           C  
ATOM   6000  H   ALA A 383      54.951 -45.330  32.642  1.00  0.77           H  
ATOM   6001  HA  ALA A 383      52.575 -46.458  33.683  1.00  0.77           H  
ATOM   6002 1HB  ALA A 383      53.369 -45.639  35.832  1.00  0.77           H  
ATOM   6003 2HB  ALA A 383      54.693 -46.345  34.891  1.00  0.77           H  
ATOM   6004 3HB  ALA A 383      54.542 -44.581  35.019  1.00  0.77           H  
ATOM   6005  N   PHE A 384      52.498 -43.187  33.385  1.00  0.78           N  
ATOM   6006  CA  PHE A 384      51.691 -41.964  33.374  1.00  0.78           C  
ATOM   6007  C   PHE A 384      50.322 -42.218  32.776  1.00  0.78           C  
ATOM   6008  O   PHE A 384      49.330 -41.675  33.257  1.00  0.78           O  
ATOM   6009  CB  PHE A 384      52.508 -40.850  32.687  1.00  0.78           C  
ATOM   6010  CG  PHE A 384      51.932 -39.483  32.466  1.00  0.78           C  
ATOM   6011  CD1 PHE A 384      51.140 -38.805  33.363  1.00  0.78           C  
ATOM   6012  CD2 PHE A 384      52.290 -38.832  31.313  1.00  0.78           C  
ATOM   6013  CE1 PHE A 384      50.709 -37.506  33.046  1.00  0.78           C  
ATOM   6014  CE2 PHE A 384      51.857 -37.569  31.024  1.00  0.78           C  
ATOM   6015  CZ  PHE A 384      51.072 -36.920  31.895  1.00  0.78           C  
ATOM   6016  H   PHE A 384      53.468 -43.101  33.082  1.00  0.78           H  
ATOM   6017  HA  PHE A 384      51.513 -41.657  34.398  1.00  0.78           H  
ATOM   6018 1HB  PHE A 384      53.440 -40.726  33.221  1.00  0.78           H  
ATOM   6019 2HB  PHE A 384      52.774 -41.200  31.728  1.00  0.78           H  
ATOM   6020  HD1 PHE A 384      50.849 -39.285  34.305  1.00  0.78           H  
ATOM   6021  HD2 PHE A 384      52.940 -39.352  30.616  1.00  0.78           H  
ATOM   6022  HE1 PHE A 384      50.081 -36.940  33.704  1.00  0.78           H  
ATOM   6023  HE2 PHE A 384      52.141 -37.089  30.099  1.00  0.78           H  
ATOM   6024  HZ  PHE A 384      50.732 -35.929  31.678  1.00  0.78           H  
ATOM   6025  N   PHE A 385      50.261 -43.023  31.718  1.00  0.79           N  
ATOM   6026  CA  PHE A 385      48.981 -43.312  31.097  1.00  0.79           C  
ATOM   6027  C   PHE A 385      48.482 -44.735  31.435  1.00  0.79           C  
ATOM   6028  O   PHE A 385      47.279 -44.990  31.439  1.00  0.79           O  
ATOM   6029  CB  PHE A 385      49.130 -43.178  29.597  1.00  0.79           C  
ATOM   6030  CG  PHE A 385      49.555 -41.839  29.186  1.00  0.79           C  
ATOM   6031  CD1 PHE A 385      50.887 -41.575  29.062  1.00  0.79           C  
ATOM   6032  CD2 PHE A 385      48.659 -40.842  28.900  1.00  0.79           C  
ATOM   6033  CE1 PHE A 385      51.312 -40.353  28.679  1.00  0.79           C  
ATOM   6034  CE2 PHE A 385      49.095 -39.594  28.517  1.00  0.79           C  
ATOM   6035  CZ  PHE A 385      50.427 -39.362  28.414  1.00  0.79           C  
ATOM   6036  H   PHE A 385      51.106 -43.480  31.374  1.00  0.79           H  
ATOM   6037  HA  PHE A 385      48.238 -42.601  31.457  1.00  0.79           H  
ATOM   6038 1HB  PHE A 385      49.874 -43.897  29.249  1.00  0.79           H  
ATOM   6039 2HB  PHE A 385      48.187 -43.409  29.105  1.00  0.79           H  
ATOM   6040  HD1 PHE A 385      51.609 -42.365  29.279  1.00  0.79           H  
ATOM   6041  HD2 PHE A 385      47.601 -41.042  28.975  1.00  0.79           H  
ATOM   6042  HE1 PHE A 385      52.363 -40.160  28.597  1.00  0.79           H  
ATOM   6043  HE2 PHE A 385      48.385 -38.802  28.292  1.00  0.79           H  
ATOM   6044  HZ  PHE A 385      50.793 -38.397  28.119  1.00  0.79           H  
ATOM   6045  N   ALA A 386      49.405 -45.674  31.678  1.00  0.80           N  
ATOM   6046  CA  ALA A 386      49.047 -47.085  31.880  1.00  0.80           C  
ATOM   6047  C   ALA A 386      48.596 -47.465  33.288  1.00  0.80           C  
ATOM   6048  O   ALA A 386      47.751 -48.345  33.458  1.00  0.80           O  
ATOM   6049  CB  ALA A 386      50.247 -47.955  31.557  1.00  0.80           C  
ATOM   6050  H   ALA A 386      50.392 -45.430  31.679  1.00  0.80           H  
ATOM   6051  HA  ALA A 386      48.233 -47.318  31.195  1.00  0.80           H  
ATOM   6052 1HB  ALA A 386      49.963 -49.001  31.654  1.00  0.80           H  
ATOM   6053 2HB  ALA A 386      50.583 -47.760  30.544  1.00  0.80           H  
ATOM   6054 3HB  ALA A 386      51.050 -47.725  32.248  1.00  0.80           H  
ATOM   6055  N   ASP A 387      49.213 -46.870  34.302  1.00  0.79           N  
ATOM   6056  CA  ASP A 387      48.979 -47.258  35.682  1.00  0.79           C  
ATOM   6057  C   ASP A 387      49.286 -46.133  36.648  1.00  0.79           C  
ATOM   6058  O   ASP A 387      50.443 -45.866  36.968  1.00  0.79           O  
ATOM   6059  CB  ASP A 387      49.777 -48.535  35.981  1.00  0.79           C  
ATOM   6060  CG  ASP A 387      49.615 -49.112  37.405  1.00  0.79           C  
ATOM   6061  OD1 ASP A 387      49.245 -48.375  38.305  1.00  0.79           O  
ATOM   6062  OD2 ASP A 387      49.865 -50.283  37.581  1.00  0.79           O  
ATOM   6063  H   ASP A 387      49.872 -46.114  34.127  1.00  0.79           H  
ATOM   6064  HA  ASP A 387      47.922 -47.501  35.784  1.00  0.79           H  
ATOM   6065 1HB  ASP A 387      49.479 -49.311  35.275  1.00  0.79           H  
ATOM   6066 2HB  ASP A 387      50.833 -48.341  35.804  1.00  0.79           H  
ATOM   6067  N   GLN A 388      48.228 -45.507  37.148  1.00  0.78           N  
ATOM   6068  CA  GLN A 388      48.318 -44.335  38.008  1.00  0.78           C  
ATOM   6069  C   GLN A 388      49.063 -44.615  39.311  1.00  0.78           C  
ATOM   6070  O   GLN A 388      49.788 -43.760  39.825  1.00  0.78           O  
ATOM   6071  CB  GLN A 388      46.912 -43.884  38.370  1.00  0.78           C  
ATOM   6072  CG  GLN A 388      46.108 -43.351  37.230  1.00  0.78           C  
ATOM   6073  CD  GLN A 388      44.670 -43.074  37.639  1.00  0.78           C  
ATOM   6074  OE1 GLN A 388      44.388 -42.336  38.589  1.00  0.78           O  
ATOM   6075  NE2 GLN A 388      43.742 -43.690  36.918  1.00  0.78           N  
ATOM   6076  H   GLN A 388      47.315 -45.834  36.868  1.00  0.78           H  
ATOM   6077  HA  GLN A 388      48.839 -43.545  37.466  1.00  0.78           H  
ATOM   6078 1HB  GLN A 388      46.367 -44.706  38.837  1.00  0.78           H  
ATOM   6079 2HB  GLN A 388      46.982 -43.085  39.097  1.00  0.78           H  
ATOM   6080 1HG  GLN A 388      46.559 -42.429  36.889  1.00  0.78           H  
ATOM   6081 2HG  GLN A 388      46.101 -44.079  36.421  1.00  0.78           H  
ATOM   6082 1HE2 GLN A 388      42.756 -43.561  37.126  1.00  0.78           H  
ATOM   6083 2HE2 GLN A 388      44.008 -44.284  36.163  1.00  0.78           H  
ATOM   6084  N   ASP A 389      48.891 -45.813  39.866  1.00  0.76           N  
ATOM   6085  CA  ASP A 389      49.550 -46.103  41.127  1.00  0.76           C  
ATOM   6086  C   ASP A 389      51.034 -46.315  40.877  1.00  0.76           C  
ATOM   6087  O   ASP A 389      51.875 -45.825  41.642  1.00  0.76           O  
ATOM   6088  CB  ASP A 389      48.931 -47.327  41.793  1.00  0.76           C  
ATOM   6089  CG  ASP A 389      47.468 -47.102  42.308  1.00  0.76           C  
ATOM   6090  OD1 ASP A 389      47.000 -45.968  42.379  1.00  0.76           O  
ATOM   6091  OD2 ASP A 389      46.843 -48.082  42.635  1.00  0.76           O  
ATOM   6092  H   ASP A 389      48.338 -46.527  39.399  1.00  0.76           H  
ATOM   6093  HA  ASP A 389      49.435 -45.248  41.792  1.00  0.76           H  
ATOM   6094 1HB  ASP A 389      48.926 -48.155  41.074  1.00  0.76           H  
ATOM   6095 2HB  ASP A 389      49.549 -47.628  42.631  1.00  0.76           H  
ATOM   6096  N   GLU A 390      51.361 -46.994  39.772  1.00  0.73           N  
ATOM   6097  CA  GLU A 390      52.767 -47.203  39.441  1.00  0.73           C  
ATOM   6098  C   GLU A 390      53.391 -45.866  39.093  1.00  0.73           C  
ATOM   6099  O   GLU A 390      54.541 -45.615  39.445  1.00  0.73           O  
ATOM   6100  CB  GLU A 390      52.966 -48.206  38.310  1.00  0.73           C  
ATOM   6101  CG  GLU A 390      54.441 -48.520  37.956  1.00  0.73           C  
ATOM   6102  CD  GLU A 390      55.263 -49.207  39.065  1.00  0.73           C  
ATOM   6103  OE1 GLU A 390      54.701 -49.736  40.010  1.00  0.73           O  
ATOM   6104  OE2 GLU A 390      56.464 -49.209  38.943  1.00  0.73           O  
ATOM   6105  H   GLU A 390      50.618 -47.383  39.174  1.00  0.73           H  
ATOM   6106  HA  GLU A 390      53.276 -47.587  40.318  1.00  0.73           H  
ATOM   6107 1HB  GLU A 390      52.464 -49.141  38.557  1.00  0.73           H  
ATOM   6108 2HB  GLU A 390      52.497 -47.814  37.411  1.00  0.73           H  
ATOM   6109 1HG  GLU A 390      54.451 -49.156  37.073  1.00  0.73           H  
ATOM   6110 2HG  GLU A 390      54.921 -47.583  37.688  1.00  0.73           H  
ATOM   6111  N   PHE A 391      52.633 -44.996  38.420  1.00  0.70           N  
ATOM   6112  CA  PHE A 391      53.145 -43.685  38.075  1.00  0.70           C  
ATOM   6113  C   PHE A 391      53.595 -42.947  39.302  1.00  0.70           C  
ATOM   6114  O   PHE A 391      54.722 -42.455  39.342  1.00  0.70           O  
ATOM   6115  CB  PHE A 391      52.110 -42.798  37.400  1.00  0.70           C  
ATOM   6116  CG  PHE A 391      52.656 -41.414  37.209  1.00  0.70           C  
ATOM   6117  CD1 PHE A 391      53.492 -41.126  36.165  1.00  0.70           C  
ATOM   6118  CD2 PHE A 391      52.353 -40.398  38.112  1.00  0.70           C  
ATOM   6119  CE1 PHE A 391      53.988 -39.873  35.997  1.00  0.70           C  
ATOM   6120  CE2 PHE A 391      52.874 -39.148  37.955  1.00  0.70           C  
ATOM   6121  CZ  PHE A 391      53.695 -38.886  36.881  1.00  0.70           C  
ATOM   6122  H   PHE A 391      51.696 -45.262  38.126  1.00  0.70           H  
ATOM   6123  HA  PHE A 391      54.001 -43.807  37.414  1.00  0.70           H  
ATOM   6124 1HB  PHE A 391      51.828 -43.212  36.438  1.00  0.70           H  
ATOM   6125 2HB  PHE A 391      51.218 -42.735  38.007  1.00  0.70           H  
ATOM   6126  HD1 PHE A 391      53.751 -41.915  35.455  1.00  0.70           H  
ATOM   6127  HD2 PHE A 391      51.698 -40.613  38.957  1.00  0.70           H  
ATOM   6128  HE1 PHE A 391      54.611 -39.673  35.160  1.00  0.70           H  
ATOM   6129  HE2 PHE A 391      52.635 -38.361  38.669  1.00  0.70           H  
ATOM   6130  HZ  PHE A 391      54.107 -37.887  36.736  1.00  0.70           H  
ATOM   6131  N   GLU A 392      52.734 -42.863  40.319  1.00  0.67           N  
ATOM   6132  CA  GLU A 392      53.131 -42.125  41.504  1.00  0.67           C  
ATOM   6133  C   GLU A 392      54.330 -42.780  42.183  1.00  0.67           C  
ATOM   6134  O   GLU A 392      55.230 -42.084  42.680  1.00  0.67           O  
ATOM   6135  CB  GLU A 392      51.973 -41.983  42.484  1.00  0.67           C  
ATOM   6136  CG  GLU A 392      50.858 -41.079  41.989  1.00  0.67           C  
ATOM   6137  CD  GLU A 392      49.824 -40.796  43.023  1.00  0.67           C  
ATOM   6138  OE1 GLU A 392      49.892 -41.343  44.097  1.00  0.67           O  
ATOM   6139  OE2 GLU A 392      48.935 -40.041  42.726  1.00  0.67           O  
ATOM   6140  H   GLU A 392      51.805 -43.289  40.249  1.00  0.67           H  
ATOM   6141  HA  GLU A 392      53.428 -41.123  41.193  1.00  0.67           H  
ATOM   6142 1HB  GLU A 392      51.544 -42.971  42.676  1.00  0.67           H  
ATOM   6143 2HB  GLU A 392      52.339 -41.589  43.430  1.00  0.67           H  
ATOM   6144 1HG  GLU A 392      51.268 -40.157  41.626  1.00  0.67           H  
ATOM   6145 2HG  GLU A 392      50.377 -41.574  41.147  1.00  0.67           H  
ATOM   6146  N   ARG A 393      54.380 -44.122  42.183  1.00  0.65           N  
ATOM   6147  CA  ARG A 393      55.527 -44.797  42.773  1.00  0.65           C  
ATOM   6148  C   ARG A 393      56.813 -44.457  42.017  1.00  0.65           C  
ATOM   6149  O   ARG A 393      57.839 -44.177  42.640  1.00  0.65           O  
ATOM   6150  CB  ARG A 393      55.324 -46.313  42.787  1.00  0.65           C  
ATOM   6151  CG  ARG A 393      54.327 -46.843  43.827  1.00  0.65           C  
ATOM   6152  CD  ARG A 393      54.408 -48.339  43.951  1.00  0.65           C  
ATOM   6153  NE  ARG A 393      53.850 -49.039  42.786  1.00  0.65           N  
ATOM   6154  CZ  ARG A 393      52.572 -49.456  42.681  1.00  0.65           C  
ATOM   6155  NH1 ARG A 393      51.725 -49.287  43.676  1.00  0.65           N  
ATOM   6156  NH2 ARG A 393      52.195 -50.048  41.567  1.00  0.65           N  
ATOM   6157  H   ARG A 393      53.611 -44.672  41.791  1.00  0.65           H  
ATOM   6158  HA  ARG A 393      55.632 -44.456  43.802  1.00  0.65           H  
ATOM   6159 1HB  ARG A 393      54.975 -46.636  41.810  1.00  0.65           H  
ATOM   6160 2HB  ARG A 393      56.280 -46.801  42.961  1.00  0.65           H  
ATOM   6161 1HG  ARG A 393      54.546 -46.402  44.797  1.00  0.65           H  
ATOM   6162 2HG  ARG A 393      53.318 -46.578  43.530  1.00  0.65           H  
ATOM   6163 1HD  ARG A 393      55.452 -48.633  44.051  1.00  0.65           H  
ATOM   6164 2HD  ARG A 393      53.858 -48.657  44.833  1.00  0.65           H  
ATOM   6165  HE  ARG A 393      54.449 -49.209  41.962  1.00  0.65           H  
ATOM   6166 1HH1 ARG A 393      52.032 -48.834  44.525  1.00  0.65           H  
ATOM   6167 2HH1 ARG A 393      50.775 -49.626  43.599  1.00  0.65           H  
ATOM   6168 1HH2 ARG A 393      52.892 -50.151  40.813  1.00  0.65           H  
ATOM   6169 2HH2 ARG A 393      51.248 -50.375  41.446  1.00  0.65           H  
ATOM   6170  N   LEU A 394      56.758 -44.431  40.682  1.00  0.64           N  
ATOM   6171  CA  LEU A 394      57.949 -44.118  39.904  1.00  0.64           C  
ATOM   6172  C   LEU A 394      58.325 -42.665  40.003  1.00  0.64           C  
ATOM   6173  O   LEU A 394      59.506 -42.343  40.121  1.00  0.64           O  
ATOM   6174  CB  LEU A 394      57.760 -44.458  38.427  1.00  0.64           C  
ATOM   6175  CG  LEU A 394      57.682 -45.913  38.084  1.00  0.64           C  
ATOM   6176  CD1 LEU A 394      57.353 -46.041  36.615  1.00  0.64           C  
ATOM   6177  CD2 LEU A 394      59.007 -46.580  38.415  1.00  0.64           C  
ATOM   6178  H   LEU A 394      55.890 -44.667  40.206  1.00  0.64           H  
ATOM   6179  HA  LEU A 394      58.772 -44.714  40.290  1.00  0.64           H  
ATOM   6180 1HB  LEU A 394      56.827 -43.999  38.091  1.00  0.64           H  
ATOM   6181 2HB  LEU A 394      58.577 -44.020  37.859  1.00  0.64           H  
ATOM   6182  HG  LEU A 394      56.883 -46.387  38.658  1.00  0.64           H  
ATOM   6183 1HD1 LEU A 394      57.278 -47.095  36.346  1.00  0.64           H  
ATOM   6184 2HD1 LEU A 394      56.411 -45.552  36.428  1.00  0.64           H  
ATOM   6185 3HD1 LEU A 394      58.135 -45.571  36.025  1.00  0.64           H  
ATOM   6186 1HD2 LEU A 394      58.941 -47.641  38.163  1.00  0.64           H  
ATOM   6187 2HD2 LEU A 394      59.807 -46.115  37.840  1.00  0.64           H  
ATOM   6188 3HD2 LEU A 394      59.213 -46.472  39.478  1.00  0.64           H  
ATOM   6189  N   TYR A 395      57.329 -41.781  40.013  1.00  0.64           N  
ATOM   6190  CA  TYR A 395      57.589 -40.360  40.086  1.00  0.64           C  
ATOM   6191  C   TYR A 395      58.386 -40.129  41.356  1.00  0.64           C  
ATOM   6192  O   TYR A 395      59.431 -39.480  41.321  1.00  0.64           O  
ATOM   6193  CB  TYR A 395      56.283 -39.554  40.112  1.00  0.64           C  
ATOM   6194  CG  TYR A 395      56.467 -38.029  40.011  1.00  0.64           C  
ATOM   6195  CD1 TYR A 395      56.407 -37.441  38.756  1.00  0.64           C  
ATOM   6196  CD2 TYR A 395      56.711 -37.231  41.130  1.00  0.64           C  
ATOM   6197  CE1 TYR A 395      56.562 -36.083  38.610  1.00  0.64           C  
ATOM   6198  CE2 TYR A 395      56.872 -35.854  40.977  1.00  0.64           C  
ATOM   6199  CZ  TYR A 395      56.793 -35.289  39.718  1.00  0.64           C  
ATOM   6200  OH  TYR A 395      56.920 -33.939  39.543  1.00  0.64           O  
ATOM   6201  H   TYR A 395      56.369 -42.101  39.927  1.00  0.64           H  
ATOM   6202  HA  TYR A 395      58.198 -40.052  39.241  1.00  0.64           H  
ATOM   6203 1HB  TYR A 395      55.648 -39.877  39.284  1.00  0.64           H  
ATOM   6204 2HB  TYR A 395      55.744 -39.772  41.032  1.00  0.64           H  
ATOM   6205  HD1 TYR A 395      56.224 -38.061  37.879  1.00  0.64           H  
ATOM   6206  HD2 TYR A 395      56.771 -37.681  42.124  1.00  0.64           H  
ATOM   6207  HE1 TYR A 395      56.504 -35.632  37.619  1.00  0.64           H  
ATOM   6208  HE2 TYR A 395      57.058 -35.226  41.850  1.00  0.64           H  
ATOM   6209  HH  TYR A 395      57.449 -33.744  38.724  1.00  0.64           H  
ATOM   6210  N   THR A 396      57.908 -40.710  42.471  1.00  0.64           N  
ATOM   6211  CA  THR A 396      58.552 -40.562  43.769  1.00  0.64           C  
ATOM   6212  C   THR A 396      59.954 -41.170  43.781  1.00  0.64           C  
ATOM   6213  O   THR A 396      60.909 -40.540  44.243  1.00  0.64           O  
ATOM   6214  CB  THR A 396      57.733 -41.257  44.874  1.00  0.64           C  
ATOM   6215  OG1 THR A 396      56.421 -40.680  44.948  1.00  0.64           O  
ATOM   6216  CG2 THR A 396      58.453 -41.094  46.211  1.00  0.64           C  
ATOM   6217  H   THR A 396      57.042 -41.251  42.424  1.00  0.64           H  
ATOM   6218  HA  THR A 396      58.632 -39.499  43.994  1.00  0.64           H  
ATOM   6219  HB  THR A 396      57.636 -42.320  44.642  1.00  0.64           H  
ATOM   6220  HG1 THR A 396      55.908 -40.976  44.158  1.00  0.64           H  
ATOM   6221 1HG2 THR A 396      57.883 -41.588  46.995  1.00  0.64           H  
ATOM   6222 2HG2 THR A 396      59.445 -41.545  46.145  1.00  0.64           H  
ATOM   6223 3HG2 THR A 396      58.551 -40.035  46.445  1.00  0.64           H  
ATOM   6224  N   LYS A 397      60.103 -42.391  43.251  1.00  0.64           N  
ATOM   6225  CA  LYS A 397      61.418 -43.017  43.251  1.00  0.64           C  
ATOM   6226  C   LYS A 397      62.416 -42.198  42.456  1.00  0.64           C  
ATOM   6227  O   LYS A 397      63.569 -42.050  42.860  1.00  0.64           O  
ATOM   6228  CB  LYS A 397      61.361 -44.433  42.674  1.00  0.64           C  
ATOM   6229  CG  LYS A 397      60.691 -45.479  43.567  1.00  0.64           C  
ATOM   6230  CD  LYS A 397      60.648 -46.837  42.874  1.00  0.64           C  
ATOM   6231  CE  LYS A 397      59.976 -47.885  43.744  1.00  0.64           C  
ATOM   6232  NZ  LYS A 397      59.929 -49.220  43.073  1.00  0.64           N  
ATOM   6233  H   LYS A 397      59.300 -42.899  42.878  1.00  0.64           H  
ATOM   6234  HA  LYS A 397      61.773 -43.071  44.281  1.00  0.64           H  
ATOM   6235 1HB  LYS A 397      60.809 -44.407  41.732  1.00  0.64           H  
ATOM   6236 2HB  LYS A 397      62.370 -44.773  42.449  1.00  0.64           H  
ATOM   6237 1HG  LYS A 397      61.262 -45.577  44.489  1.00  0.64           H  
ATOM   6238 2HG  LYS A 397      59.690 -45.168  43.824  1.00  0.64           H  
ATOM   6239 1HD  LYS A 397      60.088 -46.741  41.942  1.00  0.64           H  
ATOM   6240 2HD  LYS A 397      61.661 -47.160  42.639  1.00  0.64           H  
ATOM   6241 1HE  LYS A 397      60.525 -47.978  44.679  1.00  0.64           H  
ATOM   6242 2HE  LYS A 397      58.956 -47.563  43.962  1.00  0.64           H  
ATOM   6243 1HZ  LYS A 397      59.475 -49.887  43.680  1.00  0.64           H  
ATOM   6244 2HZ  LYS A 397      59.410 -49.146  42.206  1.00  0.64           H  
ATOM   6245 3HZ  LYS A 397      60.869 -49.532  42.875  1.00  0.64           H  
ATOM   6246  N   TYR A 398      61.976 -41.623  41.342  1.00  0.65           N  
ATOM   6247  CA  TYR A 398      62.883 -40.823  40.552  1.00  0.65           C  
ATOM   6248  C   TYR A 398      63.147 -39.468  41.199  1.00  0.65           C  
ATOM   6249  O   TYR A 398      64.281 -39.005  41.206  1.00  0.65           O  
ATOM   6250  CB  TYR A 398      62.357 -40.655  39.138  1.00  0.65           C  
ATOM   6251  CG  TYR A 398      62.490 -41.930  38.270  1.00  0.65           C  
ATOM   6252  CD1 TYR A 398      61.392 -42.515  37.630  1.00  0.65           C  
ATOM   6253  CD2 TYR A 398      63.730 -42.504  38.137  1.00  0.65           C  
ATOM   6254  CE1 TYR A 398      61.561 -43.658  36.842  1.00  0.65           C  
ATOM   6255  CE2 TYR A 398      63.907 -43.632  37.374  1.00  0.65           C  
ATOM   6256  CZ  TYR A 398      62.840 -44.213  36.718  1.00  0.65           C  
ATOM   6257  OH  TYR A 398      63.064 -45.348  35.951  1.00  0.65           O  
ATOM   6258  H   TYR A 398      61.017 -41.767  41.028  1.00  0.65           H  
ATOM   6259  HA  TYR A 398      63.836 -41.347  40.494  1.00  0.65           H  
ATOM   6260 1HB  TYR A 398      61.298 -40.377  39.178  1.00  0.65           H  
ATOM   6261 2HB  TYR A 398      62.890 -39.844  38.658  1.00  0.65           H  
ATOM   6262  HD1 TYR A 398      60.416 -42.078  37.736  1.00  0.65           H  
ATOM   6263  HD2 TYR A 398      64.578 -42.061  38.642  1.00  0.65           H  
ATOM   6264  HE1 TYR A 398      60.707 -44.111  36.330  1.00  0.65           H  
ATOM   6265  HE2 TYR A 398      64.903 -44.067  37.283  1.00  0.65           H  
ATOM   6266  HH  TYR A 398      62.433 -45.395  35.200  1.00  0.65           H  
ATOM   6267  N   GLU A 399      62.127 -38.865  41.810  1.00  0.66           N  
ATOM   6268  CA  GLU A 399      62.249 -37.562  42.461  1.00  0.66           C  
ATOM   6269  C   GLU A 399      63.319 -37.588  43.552  1.00  0.66           C  
ATOM   6270  O   GLU A 399      64.118 -36.646  43.693  1.00  0.66           O  
ATOM   6271  CB  GLU A 399      60.884 -37.167  43.057  1.00  0.66           C  
ATOM   6272  CG  GLU A 399      60.790 -35.809  43.686  1.00  0.66           C  
ATOM   6273  CD  GLU A 399      59.350 -35.454  44.068  1.00  0.66           C  
ATOM   6274  OE1 GLU A 399      58.486 -36.295  43.961  1.00  0.66           O  
ATOM   6275  OE2 GLU A 399      59.105 -34.332  44.430  1.00  0.66           O  
ATOM   6276  H   GLU A 399      61.205 -39.296  41.782  1.00  0.66           H  
ATOM   6277  HA  GLU A 399      62.536 -36.827  41.710  1.00  0.66           H  
ATOM   6278 1HB  GLU A 399      60.128 -37.204  42.272  1.00  0.66           H  
ATOM   6279 2HB  GLU A 399      60.598 -37.899  43.809  1.00  0.66           H  
ATOM   6280 1HG  GLU A 399      61.402 -35.801  44.588  1.00  0.66           H  
ATOM   6281 2HG  GLU A 399      61.193 -35.077  43.002  1.00  0.66           H  
ATOM   6282  N   GLN A 400      63.358 -38.700  44.287  1.00  0.67           N  
ATOM   6283  CA  GLN A 400      64.277 -38.912  45.398  1.00  0.67           C  
ATOM   6284  C   GLN A 400      65.656 -39.443  44.969  1.00  0.67           C  
ATOM   6285  O   GLN A 400      66.540 -39.613  45.811  1.00  0.67           O  
ATOM   6286  CB  GLN A 400      63.635 -39.902  46.379  1.00  0.67           C  
ATOM   6287  CG  GLN A 400      62.354 -39.377  47.044  1.00  0.67           C  
ATOM   6288  CD  GLN A 400      61.679 -40.399  47.961  1.00  0.67           C  
ATOM   6289  OE1 GLN A 400      61.929 -41.607  47.892  1.00  0.67           O  
ATOM   6290  NE2 GLN A 400      60.798 -39.909  48.828  1.00  0.67           N  
ATOM   6291  H   GLN A 400      62.657 -39.422  44.100  1.00  0.67           H  
ATOM   6292  HA  GLN A 400      64.424 -37.959  45.903  1.00  0.67           H  
ATOM   6293 1HB  GLN A 400      63.374 -40.814  45.834  1.00  0.67           H  
ATOM   6294 2HB  GLN A 400      64.348 -40.173  47.154  1.00  0.67           H  
ATOM   6295 1HG  GLN A 400      62.601 -38.497  47.633  1.00  0.67           H  
ATOM   6296 2HG  GLN A 400      61.642 -39.109  46.260  1.00  0.67           H  
ATOM   6297 1HE2 GLN A 400      60.316 -40.523  49.453  1.00  0.67           H  
ATOM   6298 2HE2 GLN A 400      60.616 -38.927  48.852  1.00  0.67           H  
ATOM   6299  N   ASP A 401      65.831 -39.739  43.678  1.00  0.68           N  
ATOM   6300  CA  ASP A 401      67.070 -40.294  43.146  1.00  0.68           C  
ATOM   6301  C   ASP A 401      68.000 -39.179  42.628  1.00  0.68           C  
ATOM   6302  O   ASP A 401      67.717 -38.574  41.594  1.00  0.68           O  
ATOM   6303  CB  ASP A 401      66.768 -41.327  42.053  1.00  0.68           C  
ATOM   6304  CG  ASP A 401      68.005 -42.026  41.427  1.00  0.68           C  
ATOM   6305  OD1 ASP A 401      69.112 -41.511  41.525  1.00  0.68           O  
ATOM   6306  OD2 ASP A 401      67.825 -43.075  40.845  1.00  0.68           O  
ATOM   6307  H   ASP A 401      65.084 -39.550  43.013  1.00  0.68           H  
ATOM   6308  HA  ASP A 401      67.528 -40.843  43.956  1.00  0.68           H  
ATOM   6309 1HB  ASP A 401      66.122 -42.100  42.472  1.00  0.68           H  
ATOM   6310 2HB  ASP A 401      66.192 -40.848  41.271  1.00  0.68           H  
ATOM   6311  N   PRO A 402      69.149 -38.918  43.274  1.00  0.69           N  
ATOM   6312  CA  PRO A 402      70.058 -37.823  42.992  1.00  0.69           C  
ATOM   6313  C   PRO A 402      70.716 -37.927  41.618  1.00  0.69           C  
ATOM   6314  O   PRO A 402      71.330 -36.964  41.158  1.00  0.69           O  
ATOM   6315  CB  PRO A 402      71.099 -37.942  44.109  1.00  0.69           C  
ATOM   6316  CG  PRO A 402      71.081 -39.399  44.494  1.00  0.69           C  
ATOM   6317  CD  PRO A 402      69.643 -39.835  44.327  1.00  0.69           C  
ATOM   6318  HA  PRO A 402      69.503 -36.878  43.076  1.00  0.69           H  
ATOM   6319 1HB  PRO A 402      72.082 -37.614  43.738  1.00  0.69           H  
ATOM   6320 2HB  PRO A 402      70.830 -37.278  44.943  1.00  0.69           H  
ATOM   6321 1HG  PRO A 402      71.765 -39.964  43.838  1.00  0.69           H  
ATOM   6322 2HG  PRO A 402      71.446 -39.530  45.522  1.00  0.69           H  
ATOM   6323 1HD  PRO A 402      69.662 -40.878  43.968  1.00  0.69           H  
ATOM   6324 2HD  PRO A 402      69.075 -39.708  45.265  1.00  0.69           H  
ATOM   6325  N   ASN A 403      70.617 -39.090  40.962  1.00  0.69           N  
ATOM   6326  CA  ASN A 403      71.251 -39.248  39.662  1.00  0.69           C  
ATOM   6327  C   ASN A 403      70.311 -38.890  38.501  1.00  0.69           C  
ATOM   6328  O   ASN A 403      70.695 -38.992  37.335  1.00  0.69           O  
ATOM   6329  CB  ASN A 403      71.766 -40.665  39.524  1.00  0.69           C  
ATOM   6330  CG  ASN A 403      72.926 -40.943  40.448  1.00  0.69           C  
ATOM   6331  OD1 ASN A 403      73.818 -40.103  40.636  1.00  0.69           O  
ATOM   6332  ND2 ASN A 403      72.922 -42.110  41.041  1.00  0.69           N  
ATOM   6333  H   ASN A 403      70.086 -39.888  41.338  1.00  0.69           H  
ATOM   6334  HA  ASN A 403      72.100 -38.566  39.608  1.00  0.69           H  
ATOM   6335 1HB  ASN A 403      70.957 -41.365  39.751  1.00  0.69           H  
ATOM   6336 2HB  ASN A 403      72.076 -40.842  38.497  1.00  0.69           H  
ATOM   6337 1HD2 ASN A 403      73.658 -42.357  41.670  1.00  0.69           H  
ATOM   6338 2HD2 ASN A 403      72.171 -42.753  40.868  1.00  0.69           H  
ATOM   6339  N   ILE A 404      69.099 -38.431  38.821  1.00  0.68           N  
ATOM   6340  CA  ILE A 404      68.135 -38.007  37.806  1.00  0.68           C  
ATOM   6341  C   ILE A 404      68.281 -36.524  37.522  1.00  0.68           C  
ATOM   6342  O   ILE A 404      68.159 -35.698  38.427  1.00  0.68           O  
ATOM   6343  CB  ILE A 404      66.702 -38.286  38.303  1.00  0.68           C  
ATOM   6344  CG1 ILE A 404      66.559 -39.745  38.598  1.00  0.68           C  
ATOM   6345  CG2 ILE A 404      65.625 -37.827  37.310  1.00  0.68           C  
ATOM   6346  CD1 ILE A 404      66.786 -40.606  37.408  1.00  0.68           C  
ATOM   6347  H   ILE A 404      68.817 -38.391  39.805  1.00  0.68           H  
ATOM   6348  HA  ILE A 404      68.320 -38.556  36.882  1.00  0.68           H  
ATOM   6349  HB  ILE A 404      66.554 -37.756  39.250  1.00  0.68           H  
ATOM   6350 1HG1 ILE A 404      67.290 -40.014  39.357  1.00  0.68           H  
ATOM   6351 2HG1 ILE A 404      65.566 -39.931  38.994  1.00  0.68           H  
ATOM   6352 1HG2 ILE A 404      64.640 -38.036  37.725  1.00  0.68           H  
ATOM   6353 2HG2 ILE A 404      65.721 -36.760  37.135  1.00  0.68           H  
ATOM   6354 3HG2 ILE A 404      65.738 -38.356  36.378  1.00  0.68           H  
ATOM   6355 1HD1 ILE A 404      66.682 -41.650  37.688  1.00  0.68           H  
ATOM   6356 2HD1 ILE A 404      66.051 -40.357  36.648  1.00  0.68           H  
ATOM   6357 3HD1 ILE A 404      67.787 -40.437  37.016  1.00  0.68           H  
ATOM   6358  N   ARG A 405      68.546 -36.151  36.275  1.00  0.67           N  
ATOM   6359  CA  ARG A 405      68.633 -34.720  36.025  1.00  0.67           C  
ATOM   6360  C   ARG A 405      67.240 -34.151  36.240  1.00  0.67           C  
ATOM   6361  O   ARG A 405      66.261 -34.692  35.719  1.00  0.67           O  
ATOM   6362  CB  ARG A 405      69.160 -34.427  34.633  1.00  0.67           C  
ATOM   6363  CG  ARG A 405      70.624 -34.798  34.442  1.00  0.67           C  
ATOM   6364  CD  ARG A 405      71.121 -34.534  33.056  1.00  0.67           C  
ATOM   6365  NE  ARG A 405      72.530 -34.896  32.932  1.00  0.67           N  
ATOM   6366  CZ  ARG A 405      73.277 -34.761  31.817  1.00  0.67           C  
ATOM   6367  NH1 ARG A 405      72.749 -34.287  30.714  1.00  0.67           N  
ATOM   6368  NH2 ARG A 405      74.557 -35.109  31.841  1.00  0.67           N  
ATOM   6369  H   ARG A 405      68.684 -36.837  35.520  1.00  0.67           H  
ATOM   6370  HA  ARG A 405      69.311 -34.270  36.751  1.00  0.67           H  
ATOM   6371 1HB  ARG A 405      68.586 -34.977  33.897  1.00  0.67           H  
ATOM   6372 2HB  ARG A 405      69.048 -33.366  34.411  1.00  0.67           H  
ATOM   6373 1HG  ARG A 405      71.235 -34.228  35.142  1.00  0.67           H  
ATOM   6374 2HG  ARG A 405      70.745 -35.865  34.643  1.00  0.67           H  
ATOM   6375 1HD  ARG A 405      70.548 -35.129  32.340  1.00  0.67           H  
ATOM   6376 2HD  ARG A 405      71.014 -33.472  32.811  1.00  0.67           H  
ATOM   6377  HE  ARG A 405      72.984 -35.269  33.753  1.00  0.67           H  
ATOM   6378 1HH1 ARG A 405      71.754 -34.024  30.676  1.00  0.67           H  
ATOM   6379 2HH1 ARG A 405      73.317 -34.165  29.891  1.00  0.67           H  
ATOM   6380 1HH2 ARG A 405      74.969 -35.475  32.689  1.00  0.67           H  
ATOM   6381 2HH2 ARG A 405      75.120 -35.005  31.012  1.00  0.67           H  
ATOM   6382  N   LYS A 406      67.140 -33.062  36.992  1.00  0.66           N  
ATOM   6383  CA  LYS A 406      65.825 -32.520  37.306  1.00  0.66           C  
ATOM   6384  C   LYS A 406      65.838 -31.039  37.652  1.00  0.66           C  
ATOM   6385  O   LYS A 406      66.887 -30.455  37.938  1.00  0.66           O  
ATOM   6386  CB  LYS A 406      65.209 -33.294  38.482  1.00  0.66           C  
ATOM   6387  CG  LYS A 406      65.993 -33.170  39.790  1.00  0.66           C  
ATOM   6388  CD  LYS A 406      65.371 -33.984  40.928  1.00  0.66           C  
ATOM   6389  CE  LYS A 406      66.181 -33.832  42.216  1.00  0.66           C  
ATOM   6390  NZ  LYS A 406      65.584 -34.589  43.360  1.00  0.66           N  
ATOM   6391  H   LYS A 406      67.969 -32.641  37.384  1.00  0.66           H  
ATOM   6392  HA  LYS A 406      65.194 -32.651  36.430  1.00  0.66           H  
ATOM   6393 1HB  LYS A 406      64.211 -32.932  38.646  1.00  0.66           H  
ATOM   6394 2HB  LYS A 406      65.135 -34.352  38.226  1.00  0.66           H  
ATOM   6395 1HG  LYS A 406      67.019 -33.513  39.625  1.00  0.66           H  
ATOM   6396 2HG  LYS A 406      66.021 -32.121  40.083  1.00  0.66           H  
ATOM   6397 1HD  LYS A 406      64.363 -33.641  41.116  1.00  0.66           H  
ATOM   6398 2HD  LYS A 406      65.335 -35.041  40.653  1.00  0.66           H  
ATOM   6399 1HE  LYS A 406      67.191 -34.204  42.038  1.00  0.66           H  
ATOM   6400 2HE  LYS A 406      66.234 -32.775  42.481  1.00  0.66           H  
ATOM   6401 1HZ  LYS A 406      66.149 -34.471  44.181  1.00  0.66           H  
ATOM   6402 2HZ  LYS A 406      64.650 -34.268  43.556  1.00  0.66           H  
ATOM   6403 3HZ  LYS A 406      65.531 -35.592  43.134  1.00  0.66           H  
ATOM   6404  N   ARG A 407      64.643 -30.454  37.659  1.00  0.65           N  
ATOM   6405  CA  ARG A 407      64.435 -29.060  38.058  1.00  0.65           C  
ATOM   6406  C   ARG A 407      63.212 -28.969  38.974  1.00  0.65           C  
ATOM   6407  O   ARG A 407      62.174 -29.566  38.691  1.00  0.65           O  
ATOM   6408  CB  ARG A 407      64.237 -28.192  36.817  1.00  0.65           C  
ATOM   6409  CG  ARG A 407      64.081 -26.707  37.045  1.00  0.65           C  
ATOM   6410  CD  ARG A 407      63.833 -25.983  35.740  1.00  0.65           C  
ATOM   6411  NE  ARG A 407      64.960 -26.086  34.834  1.00  0.65           N  
ATOM   6412  CZ  ARG A 407      64.942 -25.713  33.531  1.00  0.65           C  
ATOM   6413  NH1 ARG A 407      63.856 -25.187  32.983  1.00  0.65           N  
ATOM   6414  NH2 ARG A 407      66.029 -25.875  32.793  1.00  0.65           N  
ATOM   6415  H   ARG A 407      63.852 -31.026  37.361  1.00  0.65           H  
ATOM   6416  HA  ARG A 407      65.311 -28.712  38.604  1.00  0.65           H  
ATOM   6417 1HB  ARG A 407      65.094 -28.318  36.161  1.00  0.65           H  
ATOM   6418 2HB  ARG A 407      63.361 -28.527  36.276  1.00  0.65           H  
ATOM   6419 1HG  ARG A 407      63.238 -26.533  37.706  1.00  0.65           H  
ATOM   6420 2HG  ARG A 407      64.988 -26.309  37.501  1.00  0.65           H  
ATOM   6421 1HD  ARG A 407      62.963 -26.403  35.244  1.00  0.65           H  
ATOM   6422 2HD  ARG A 407      63.654 -24.927  35.932  1.00  0.65           H  
ATOM   6423  HE  ARG A 407      65.818 -26.481  35.196  1.00  0.65           H  
ATOM   6424 1HH1 ARG A 407      62.993 -25.029  33.530  1.00  0.65           H  
ATOM   6425 2HH1 ARG A 407      63.868 -24.916  32.013  1.00  0.65           H  
ATOM   6426 1HH2 ARG A 407      66.862 -26.276  33.201  1.00  0.65           H  
ATOM   6427 2HH2 ARG A 407      66.022 -25.602  31.822  1.00  0.65           H  
ATOM   6428  N   ILE A 408      63.339 -28.262  40.101  1.00  0.65           N  
ATOM   6429  CA  ILE A 408      62.213 -28.174  41.040  1.00  0.65           C  
ATOM   6430  C   ILE A 408      61.471 -26.851  40.970  1.00  0.65           C  
ATOM   6431  O   ILE A 408      62.030 -25.799  41.291  1.00  0.65           O  
ATOM   6432  CB  ILE A 408      62.681 -28.366  42.489  1.00  0.65           C  
ATOM   6433  CG1 ILE A 408      63.473 -29.656  42.625  1.00  0.65           C  
ATOM   6434  CG2 ILE A 408      61.452 -28.393  43.395  1.00  0.65           C  
ATOM   6435  CD1 ILE A 408      62.696 -30.843  42.237  1.00  0.65           C  
ATOM   6436  H   ILE A 408      64.205 -27.786  40.308  1.00  0.65           H  
ATOM   6437  HA  ILE A 408      61.500 -28.964  40.804  1.00  0.65           H  
ATOM   6438  HB  ILE A 408      63.333 -27.543  42.780  1.00  0.65           H  
ATOM   6439 1HG1 ILE A 408      64.356 -29.602  41.991  1.00  0.65           H  
ATOM   6440 2HG1 ILE A 408      63.794 -29.774  43.661  1.00  0.65           H  
ATOM   6441 1HG2 ILE A 408      61.761 -28.526  44.429  1.00  0.65           H  
ATOM   6442 2HG2 ILE A 408      60.903 -27.455  43.297  1.00  0.65           H  
ATOM   6443 3HG2 ILE A 408      60.810 -29.224  43.094  1.00  0.65           H  
ATOM   6444 1HD1 ILE A 408      63.302 -31.736  42.348  1.00  0.65           H  
ATOM   6445 2HD1 ILE A 408      61.814 -30.925  42.873  1.00  0.65           H  
ATOM   6446 3HD1 ILE A 408      62.388 -30.737  41.211  1.00  0.65           H  
ATOM   6447  N   ILE A 409      60.223 -26.917  40.524  1.00  0.65           N  
ATOM   6448  CA  ILE A 409      59.397 -25.738  40.352  1.00  0.65           C  
ATOM   6449  C   ILE A 409      58.187 -25.815  41.291  1.00  0.65           C  
ATOM   6450  O   ILE A 409      57.512 -26.839  41.307  1.00  0.65           O  
ATOM   6451  CB  ILE A 409      58.920 -25.625  38.902  1.00  0.65           C  
ATOM   6452  CG1 ILE A 409      60.095 -25.664  37.951  1.00  0.65           C  
ATOM   6453  CG2 ILE A 409      58.188 -24.316  38.715  1.00  0.65           C  
ATOM   6454  CD1 ILE A 409      61.029 -24.526  38.130  1.00  0.65           C  
ATOM   6455  H   ILE A 409      59.823 -27.833  40.312  1.00  0.65           H  
ATOM   6456  HA  ILE A 409      60.000 -24.866  40.562  1.00  0.65           H  
ATOM   6457  HB  ILE A 409      58.270 -26.461  38.663  1.00  0.65           H  
ATOM   6458 1HG1 ILE A 409      60.638 -26.599  38.084  1.00  0.65           H  
ATOM   6459 2HG1 ILE A 409      59.721 -25.625  36.931  1.00  0.65           H  
ATOM   6460 1HG2 ILE A 409      57.856 -24.215  37.689  1.00  0.65           H  
ATOM   6461 2HG2 ILE A 409      57.334 -24.284  39.373  1.00  0.65           H  
ATOM   6462 3HG2 ILE A 409      58.856 -23.493  38.951  1.00  0.65           H  
ATOM   6463 1HD1 ILE A 409      61.824 -24.598  37.412  1.00  0.65           H  
ATOM   6464 2HD1 ILE A 409      60.488 -23.593  37.965  1.00  0.65           H  
ATOM   6465 3HD1 ILE A 409      61.440 -24.530  39.131  1.00  0.65           H  
ATOM   6466  N   PRO A 410      57.867 -24.796  42.096  1.00  0.66           N  
ATOM   6467  CA  PRO A 410      56.694 -24.813  42.948  1.00  0.66           C  
ATOM   6468  C   PRO A 410      55.501 -25.107  42.061  1.00  0.66           C  
ATOM   6469  O   PRO A 410      55.407 -24.570  40.953  1.00  0.66           O  
ATOM   6470  CB  PRO A 410      56.677 -23.394  43.520  1.00  0.66           C  
ATOM   6471  CG  PRO A 410      58.150 -22.992  43.528  1.00  0.66           C  
ATOM   6472  CD  PRO A 410      58.729 -23.610  42.258  1.00  0.66           C  
ATOM   6473  HA  PRO A 410      56.802 -25.556  43.732  1.00  0.66           H  
ATOM   6474 1HB  PRO A 410      56.063 -22.732  42.892  1.00  0.66           H  
ATOM   6475 2HB  PRO A 410      56.224 -23.402  44.522  1.00  0.66           H  
ATOM   6476 1HG  PRO A 410      58.234 -21.888  43.529  1.00  0.66           H  
ATOM   6477 2HG  PRO A 410      58.641 -23.356  44.442  1.00  0.66           H  
ATOM   6478 1HD  PRO A 410      58.625 -22.917  41.405  1.00  0.66           H  
ATOM   6479 2HD  PRO A 410      59.778 -23.892  42.460  1.00  0.66           H  
ATOM   6480  N   ALA A 411      54.566 -25.923  42.539  1.00  0.68           N  
ATOM   6481  CA  ALA A 411      53.427 -26.277  41.708  1.00  0.68           C  
ATOM   6482  C   ALA A 411      52.664 -25.053  41.279  1.00  0.68           C  
ATOM   6483  O   ALA A 411      52.201 -24.940  40.143  1.00  0.68           O  
ATOM   6484  CB  ALA A 411      52.495 -27.187  42.469  1.00  0.68           C  
ATOM   6485  H   ALA A 411      54.644 -26.340  43.470  1.00  0.68           H  
ATOM   6486  HA  ALA A 411      53.808 -26.768  40.822  1.00  0.68           H  
ATOM   6487 1HB  ALA A 411      51.656 -27.463  41.833  1.00  0.68           H  
ATOM   6488 2HB  ALA A 411      53.016 -28.077  42.783  1.00  0.68           H  
ATOM   6489 3HB  ALA A 411      52.130 -26.667  43.354  1.00  0.68           H  
ATOM   6490  N   ALA A 412      52.579 -24.090  42.176  1.00  0.71           N  
ATOM   6491  CA  ALA A 412      51.867 -22.875  41.880  1.00  0.71           C  
ATOM   6492  C   ALA A 412      52.470 -22.165  40.672  1.00  0.71           C  
ATOM   6493  O   ALA A 412      51.732 -21.562  39.897  1.00  0.71           O  
ATOM   6494  CB  ALA A 412      51.887 -21.966  43.092  1.00  0.71           C  
ATOM   6495  H   ALA A 412      53.001 -24.220  43.083  1.00  0.71           H  
ATOM   6496  HA  ALA A 412      50.837 -23.132  41.641  1.00  0.71           H  
ATOM   6497 1HB  ALA A 412      51.326 -21.057  42.874  1.00  0.71           H  
ATOM   6498 2HB  ALA A 412      51.434 -22.481  43.938  1.00  0.71           H  
ATOM   6499 3HB  ALA A 412      52.921 -21.705  43.329  1.00  0.71           H  
ATOM   6500  N   ASP A 413      53.796 -22.229  40.494  1.00  0.73           N  
ATOM   6501  CA  ASP A 413      54.442 -21.532  39.391  1.00  0.73           C  
ATOM   6502  C   ASP A 413      54.236 -22.271  38.071  1.00  0.73           C  
ATOM   6503  O   ASP A 413      54.054 -21.640  37.021  1.00  0.73           O  
ATOM   6504  CB  ASP A 413      55.924 -21.304  39.684  1.00  0.73           C  
ATOM   6505  CG  ASP A 413      56.164 -20.276  40.814  1.00  0.73           C  
ATOM   6506  OD1 ASP A 413      55.239 -19.583  41.174  1.00  0.73           O  
ATOM   6507  OD2 ASP A 413      57.269 -20.197  41.299  1.00  0.73           O  
ATOM   6508  H   ASP A 413      54.367 -22.812  41.097  1.00  0.73           H  
ATOM   6509  HA  ASP A 413      53.980 -20.551  39.299  1.00  0.73           H  
ATOM   6510 1HB  ASP A 413      56.367 -22.247  39.995  1.00  0.73           H  
ATOM   6511 2HB  ASP A 413      56.439 -20.980  38.781  1.00  0.73           H  
ATOM   6512  N   LEU A 414      54.255 -23.611  38.097  1.00  0.74           N  
ATOM   6513  CA  LEU A 414      54.028 -24.324  36.832  1.00  0.74           C  
ATOM   6514  C   LEU A 414      52.621 -24.103  36.336  1.00  0.74           C  
ATOM   6515  O   LEU A 414      52.389 -23.869  35.143  1.00  0.74           O  
ATOM   6516  CB  LEU A 414      54.214 -25.823  36.972  1.00  0.74           C  
ATOM   6517  CG  LEU A 414      55.590 -26.291  37.174  1.00  0.74           C  
ATOM   6518  CD1 LEU A 414      55.549 -27.715  37.436  1.00  0.74           C  
ATOM   6519  CD2 LEU A 414      56.433 -25.994  35.936  1.00  0.74           C  
ATOM   6520  H   LEU A 414      54.428 -24.101  38.981  1.00  0.74           H  
ATOM   6521  HA  LEU A 414      54.726 -23.942  36.087  1.00  0.74           H  
ATOM   6522 1HB  LEU A 414      53.630 -26.159  37.832  1.00  0.74           H  
ATOM   6523 2HB  LEU A 414      53.819 -26.304  36.089  1.00  0.74           H  
ATOM   6524  HG  LEU A 414      55.996 -25.807  38.045  1.00  0.74           H  
ATOM   6525 1HD1 LEU A 414      56.556 -28.089  37.626  1.00  0.74           H  
ATOM   6526 2HD1 LEU A 414      54.927 -27.861  38.291  1.00  0.74           H  
ATOM   6527 3HD1 LEU A 414      55.122 -28.233  36.585  1.00  0.74           H  
ATOM   6528 1HD2 LEU A 414      57.441 -26.348  36.098  1.00  0.74           H  
ATOM   6529 2HD2 LEU A 414      56.005 -26.501  35.070  1.00  0.74           H  
ATOM   6530 3HD2 LEU A 414      56.455 -24.920  35.751  1.00  0.74           H  
ATOM   6531  N   PHE A 415      51.680 -24.145  37.269  1.00  0.75           N  
ATOM   6532  CA  PHE A 415      50.294 -23.958  36.922  1.00  0.75           C  
ATOM   6533  C   PHE A 415      49.999 -22.497  36.629  1.00  0.75           C  
ATOM   6534  O   PHE A 415      49.243 -22.204  35.707  1.00  0.75           O  
ATOM   6535  CB  PHE A 415      49.408 -24.546  37.993  1.00  0.75           C  
ATOM   6536  CG  PHE A 415      49.260 -26.068  37.905  1.00  0.75           C  
ATOM   6537  CD1 PHE A 415      50.069 -26.963  38.607  1.00  0.75           C  
ATOM   6538  CD2 PHE A 415      48.245 -26.596  37.123  1.00  0.75           C  
ATOM   6539  CE1 PHE A 415      49.850 -28.326  38.522  1.00  0.75           C  
ATOM   6540  CE2 PHE A 415      48.035 -27.949  37.050  1.00  0.75           C  
ATOM   6541  CZ  PHE A 415      48.837 -28.817  37.755  1.00  0.75           C  
ATOM   6542  H   PHE A 415      51.931 -24.336  38.242  1.00  0.75           H  
ATOM   6543  HA  PHE A 415      50.099 -24.523  36.011  1.00  0.75           H  
ATOM   6544 1HB  PHE A 415      49.819 -24.288  38.963  1.00  0.75           H  
ATOM   6545 2HB  PHE A 415      48.447 -24.130  37.930  1.00  0.75           H  
ATOM   6546  HD1 PHE A 415      50.865 -26.592  39.230  1.00  0.75           H  
ATOM   6547  HD2 PHE A 415      47.598 -25.917  36.573  1.00  0.75           H  
ATOM   6548  HE1 PHE A 415      50.475 -29.010  39.074  1.00  0.75           H  
ATOM   6549  HE2 PHE A 415      47.226 -28.332  36.436  1.00  0.75           H  
ATOM   6550  HZ  PHE A 415      48.669 -29.890  37.704  1.00  0.75           H  
ATOM   6551  N   SER A 416      50.619 -21.560  37.355  1.00  0.76           N  
ATOM   6552  CA  SER A 416      50.389 -20.161  37.037  1.00  0.76           C  
ATOM   6553  C   SER A 416      50.906 -19.880  35.634  1.00  0.76           C  
ATOM   6554  O   SER A 416      50.237 -19.196  34.869  1.00  0.76           O  
ATOM   6555  CB  SER A 416      51.059 -19.234  38.032  1.00  0.76           C  
ATOM   6556  OG  SER A 416      50.480 -19.354  39.296  1.00  0.76           O  
ATOM   6557  H   SER A 416      51.224 -21.790  38.138  1.00  0.76           H  
ATOM   6558  HA  SER A 416      49.316 -19.969  37.055  1.00  0.76           H  
ATOM   6559 1HB  SER A 416      52.121 -19.470  38.090  1.00  0.76           H  
ATOM   6560 2HB  SER A 416      50.969 -18.207  37.683  1.00  0.76           H  
ATOM   6561  HG  SER A 416      50.788 -20.219  39.634  1.00  0.76           H  
ATOM   6562  N   THR A 417      52.068 -20.442  35.264  1.00  0.76           N  
ATOM   6563  CA  THR A 417      52.611 -20.213  33.929  1.00  0.76           C  
ATOM   6564  C   THR A 417      51.625 -20.712  32.889  1.00  0.76           C  
ATOM   6565  O   THR A 417      51.282 -19.988  31.954  1.00  0.76           O  
ATOM   6566  CB  THR A 417      53.951 -20.945  33.722  1.00  0.76           C  
ATOM   6567  OG1 THR A 417      54.921 -20.451  34.660  1.00  0.76           O  
ATOM   6568  CG2 THR A 417      54.454 -20.733  32.276  1.00  0.76           C  
ATOM   6569  H   THR A 417      52.609 -21.001  35.925  1.00  0.76           H  
ATOM   6570  HA  THR A 417      52.759 -19.143  33.784  1.00  0.76           H  
ATOM   6571  HB  THR A 417      53.808 -22.012  33.898  1.00  0.76           H  
ATOM   6572  HG1 THR A 417      54.652 -20.732  35.568  1.00  0.76           H  
ATOM   6573 1HG2 THR A 417      55.397 -21.264  32.136  1.00  0.76           H  
ATOM   6574 2HG2 THR A 417      53.715 -21.120  31.570  1.00  0.76           H  
ATOM   6575 3HG2 THR A 417      54.604 -19.671  32.092  1.00  0.76           H  
ATOM   6576  N   LEU A 418      51.110 -21.920  33.096  1.00  0.76           N  
ATOM   6577  CA  LEU A 418      50.126 -22.496  32.199  1.00  0.76           C  
ATOM   6578  C   LEU A 418      48.912 -21.579  32.081  1.00  0.76           C  
ATOM   6579  O   LEU A 418      48.491 -21.243  30.975  1.00  0.76           O  
ATOM   6580  CB  LEU A 418      49.749 -23.886  32.729  1.00  0.76           C  
ATOM   6581  CG  LEU A 418      48.649 -24.677  32.054  1.00  0.76           C  
ATOM   6582  CD1 LEU A 418      48.983 -24.957  30.645  1.00  0.76           C  
ATOM   6583  CD2 LEU A 418      48.476 -25.974  32.862  1.00  0.76           C  
ATOM   6584  H   LEU A 418      51.434 -22.476  33.891  1.00  0.76           H  
ATOM   6585  HA  LEU A 418      50.575 -22.598  31.212  1.00  0.76           H  
ATOM   6586 1HB  LEU A 418      50.644 -24.502  32.719  1.00  0.76           H  
ATOM   6587 2HB  LEU A 418      49.450 -23.771  33.762  1.00  0.76           H  
ATOM   6588  HG  LEU A 418      47.750 -24.122  32.052  1.00  0.76           H  
ATOM   6589 1HD1 LEU A 418      48.179 -25.529  30.182  1.00  0.76           H  
ATOM   6590 2HD1 LEU A 418      49.109 -24.016  30.109  1.00  0.76           H  
ATOM   6591 3HD1 LEU A 418      49.887 -25.523  30.613  1.00  0.76           H  
ATOM   6592 1HD2 LEU A 418      47.699 -26.584  32.435  1.00  0.76           H  
ATOM   6593 2HD2 LEU A 418      49.413 -26.527  32.851  1.00  0.76           H  
ATOM   6594 3HD2 LEU A 418      48.215 -25.728  33.893  1.00  0.76           H  
ATOM   6595  N   MET A 419      48.360 -21.138  33.208  1.00  0.77           N  
ATOM   6596  CA  MET A 419      47.187 -20.280  33.149  1.00  0.77           C  
ATOM   6597  C   MET A 419      47.491 -18.921  32.509  1.00  0.77           C  
ATOM   6598  O   MET A 419      46.671 -18.399  31.756  1.00  0.77           O  
ATOM   6599  CB  MET A 419      46.632 -20.065  34.545  1.00  0.77           C  
ATOM   6600  CG  MET A 419      46.077 -21.284  35.232  1.00  0.77           C  
ATOM   6601  SD  MET A 419      44.720 -22.097  34.436  1.00  0.77           S  
ATOM   6602  CE  MET A 419      45.625 -23.252  33.550  1.00  0.77           C  
ATOM   6603  H   MET A 419      48.743 -21.419  34.109  1.00  0.77           H  
ATOM   6604  HA  MET A 419      46.434 -20.774  32.543  1.00  0.77           H  
ATOM   6605 1HB  MET A 419      47.443 -19.720  35.181  1.00  0.77           H  
ATOM   6606 2HB  MET A 419      45.873 -19.288  34.534  1.00  0.77           H  
ATOM   6607 1HG  MET A 419      46.863 -22.006  35.377  1.00  0.77           H  
ATOM   6608 2HG  MET A 419      45.734 -20.954  36.191  1.00  0.77           H  
ATOM   6609 1HE  MET A 419      44.944 -23.880  32.999  1.00  0.77           H  
ATOM   6610 2HE  MET A 419      46.274 -22.722  32.871  1.00  0.77           H  
ATOM   6611 3HE  MET A 419      46.225 -23.852  34.229  1.00  0.77           H  
ATOM   6612  N   GLN A 420      48.683 -18.360  32.731  1.00  0.79           N  
ATOM   6613  CA  GLN A 420      48.990 -17.069  32.119  1.00  0.79           C  
ATOM   6614  C   GLN A 420      49.035 -17.192  30.616  1.00  0.79           C  
ATOM   6615  O   GLN A 420      48.518 -16.326  29.904  1.00  0.79           O  
ATOM   6616  CB  GLN A 420      50.343 -16.503  32.581  1.00  0.79           C  
ATOM   6617  CG  GLN A 420      50.415 -16.012  34.022  1.00  0.79           C  
ATOM   6618  CD  GLN A 420      51.805 -15.546  34.435  1.00  0.79           C  
ATOM   6619  OE1 GLN A 420      52.689 -15.255  33.605  1.00  0.79           O  
ATOM   6620  NE2 GLN A 420      52.017 -15.463  35.749  1.00  0.79           N  
ATOM   6621  H   GLN A 420      49.355 -18.803  33.350  1.00  0.79           H  
ATOM   6622  HA  GLN A 420      48.204 -16.365  32.376  1.00  0.79           H  
ATOM   6623 1HB  GLN A 420      51.100 -17.282  32.469  1.00  0.79           H  
ATOM   6624 2HB  GLN A 420      50.626 -15.681  31.929  1.00  0.79           H  
ATOM   6625 1HG  GLN A 420      49.720 -15.185  34.147  1.00  0.79           H  
ATOM   6626 2HG  GLN A 420      50.147 -16.816  34.677  1.00  0.79           H  
ATOM   6627 1HE2 GLN A 420      52.906 -15.162  36.097  1.00  0.79           H  
ATOM   6628 2HE2 GLN A 420      51.287 -15.699  36.393  1.00  0.79           H  
ATOM   6629  N   GLU A 421      49.611 -18.287  30.130  1.00  0.82           N  
ATOM   6630  CA  GLU A 421      49.738 -18.484  28.703  1.00  0.82           C  
ATOM   6631  C   GLU A 421      48.378 -18.842  28.097  1.00  0.82           C  
ATOM   6632  O   GLU A 421      48.067 -18.469  26.950  1.00  0.82           O  
ATOM   6633  CB  GLU A 421      50.825 -19.513  28.428  1.00  0.82           C  
ATOM   6634  CG  GLU A 421      52.221 -19.022  28.873  1.00  0.82           C  
ATOM   6635  CD  GLU A 421      52.571 -17.711  28.254  1.00  0.82           C  
ATOM   6636  OE1 GLU A 421      51.891 -17.356  27.334  1.00  0.82           O  
ATOM   6637  OE2 GLU A 421      53.492 -17.036  28.719  1.00  0.82           O  
ATOM   6638  H   GLU A 421      50.013 -18.975  30.773  1.00  0.82           H  
ATOM   6639  HA  GLU A 421      50.059 -17.545  28.258  1.00  0.82           H  
ATOM   6640 1HB  GLU A 421      50.610 -20.428  28.983  1.00  0.82           H  
ATOM   6641 2HB  GLU A 421      50.861 -19.744  27.366  1.00  0.82           H  
ATOM   6642 1HG  GLU A 421      52.230 -18.905  29.949  1.00  0.82           H  
ATOM   6643 2HG  GLU A 421      52.966 -19.770  28.612  1.00  0.82           H  
ATOM   6644  N   ARG A 422      47.544 -19.546  28.861  1.00  0.85           N  
ATOM   6645  CA  ARG A 422      46.222 -19.807  28.352  1.00  0.85           C  
ATOM   6646  C   ARG A 422      45.469 -18.485  28.255  1.00  0.85           C  
ATOM   6647  O   ARG A 422      44.909 -18.175  27.218  1.00  0.85           O  
ATOM   6648  CB  ARG A 422      45.494 -20.829  29.200  1.00  0.85           C  
ATOM   6649  CG  ARG A 422      46.092 -22.199  29.028  1.00  0.85           C  
ATOM   6650  CD  ARG A 422      45.435 -23.252  29.753  1.00  0.85           C  
ATOM   6651  NE  ARG A 422      44.252 -23.681  29.069  1.00  0.85           N  
ATOM   6652  CZ  ARG A 422      42.987 -23.457  29.471  1.00  0.85           C  
ATOM   6653  NH1 ARG A 422      42.756 -22.822  30.602  1.00  0.85           N  
ATOM   6654  NH2 ARG A 422      41.988 -23.878  28.720  1.00  0.85           N  
ATOM   6655  H   ARG A 422      47.831 -19.897  29.776  1.00  0.85           H  
ATOM   6656  HA  ARG A 422      46.314 -20.230  27.353  1.00  0.85           H  
ATOM   6657 1HB  ARG A 422      45.562 -20.550  30.250  1.00  0.85           H  
ATOM   6658 2HB  ARG A 422      44.439 -20.866  28.928  1.00  0.85           H  
ATOM   6659 1HG  ARG A 422      45.964 -22.444  27.981  1.00  0.85           H  
ATOM   6660 2HG  ARG A 422      47.140 -22.201  29.265  1.00  0.85           H  
ATOM   6661 1HD  ARG A 422      46.115 -24.091  29.819  1.00  0.85           H  
ATOM   6662 2HD  ARG A 422      45.158 -22.908  30.736  1.00  0.85           H  
ATOM   6663  HE  ARG A 422      44.414 -24.176  28.178  1.00  0.85           H  
ATOM   6664 1HH1 ARG A 422      43.539 -22.513  31.166  1.00  0.85           H  
ATOM   6665 2HH1 ARG A 422      41.807 -22.649  30.903  1.00  0.85           H  
ATOM   6666 1HH2 ARG A 422      42.194 -24.361  27.851  1.00  0.85           H  
ATOM   6667 2HH2 ARG A 422      41.034 -23.718  29.004  1.00  0.85           H  
ATOM   6668  N   ALA A 423      45.549 -17.632  29.268  1.00  0.88           N  
ATOM   6669  CA  ALA A 423      44.881 -16.338  29.168  1.00  0.88           C  
ATOM   6670  C   ALA A 423      45.454 -15.500  28.016  1.00  0.88           C  
ATOM   6671  O   ALA A 423      44.719 -14.804  27.310  1.00  0.88           O  
ATOM   6672  CB  ALA A 423      45.016 -15.589  30.475  1.00  0.88           C  
ATOM   6673  H   ALA A 423      46.039 -17.884  30.123  1.00  0.88           H  
ATOM   6674  HA  ALA A 423      43.829 -16.514  28.960  1.00  0.88           H  
ATOM   6675 1HB  ALA A 423      44.496 -14.638  30.407  1.00  0.88           H  
ATOM   6676 2HB  ALA A 423      44.593 -16.177  31.261  1.00  0.88           H  
ATOM   6677 3HB  ALA A 423      46.072 -15.418  30.683  1.00  0.88           H  
ATOM   6678  N   GLY A 424      46.776 -15.581  27.832  1.00  0.90           N  
ATOM   6679  CA  GLY A 424      47.516 -14.867  26.800  1.00  0.90           C  
ATOM   6680  C   GLY A 424      47.144 -15.259  25.370  1.00  0.90           C  
ATOM   6681  O   GLY A 424      46.880 -14.392  24.532  1.00  0.90           O  
ATOM   6682  H   GLY A 424      47.320 -16.150  28.475  1.00  0.90           H  
ATOM   6683 1HA  GLY A 424      47.366 -13.797  26.931  1.00  0.90           H  
ATOM   6684 2HA  GLY A 424      48.579 -15.054  26.954  1.00  0.90           H  
ATOM   6685  N   THR A 425      47.165 -16.563  25.082  1.00  0.89           N  
ATOM   6686  CA  THR A 425      46.903 -17.054  23.736  1.00  0.89           C  
ATOM   6687  C   THR A 425      45.599 -17.841  23.626  1.00  0.89           C  
ATOM   6688  O   THR A 425      44.942 -17.835  22.580  1.00  0.89           O  
ATOM   6689  CB  THR A 425      48.012 -18.041  23.338  1.00  0.89           C  
ATOM   6690  OG1 THR A 425      47.949 -19.174  24.232  1.00  0.89           O  
ATOM   6691  CG2 THR A 425      49.400 -17.374  23.470  1.00  0.89           C  
ATOM   6692  H   THR A 425      47.402 -17.220  25.818  1.00  0.89           H  
ATOM   6693  HA  THR A 425      46.866 -16.209  23.049  1.00  0.89           H  
ATOM   6694  HB  THR A 425      47.858 -18.377  22.313  1.00  0.89           H  
ATOM   6695  HG1 THR A 425      48.157 -18.869  25.157  1.00  0.89           H  
ATOM   6696 1HG2 THR A 425      50.174 -18.082  23.205  1.00  0.89           H  
ATOM   6697 2HG2 THR A 425      49.458 -16.511  22.807  1.00  0.89           H  
ATOM   6698 3HG2 THR A 425      49.551 -17.049  24.502  1.00  0.89           H  
ATOM   6699  N   GLY A 426      45.259 -18.583  24.683  1.00  0.86           N  
ATOM   6700  CA  GLY A 426      44.078 -19.451  24.695  1.00  0.86           C  
ATOM   6701  C   GLY A 426      44.305 -20.774  23.965  1.00  0.86           C  
ATOM   6702  O   GLY A 426      43.394 -21.588  23.866  1.00  0.86           O  
ATOM   6703  H   GLY A 426      45.826 -18.530  25.529  1.00  0.86           H  
ATOM   6704 1HA  GLY A 426      43.789 -19.658  25.723  1.00  0.86           H  
ATOM   6705 2HA  GLY A 426      43.241 -18.921  24.241  1.00  0.86           H  
ATOM   6706  N   ARG A 427      45.531 -21.012  23.483  1.00  0.80           N  
ATOM   6707  CA  ARG A 427      45.791 -22.200  22.672  1.00  0.80           C  
ATOM   6708  C   ARG A 427      46.602 -23.312  23.316  1.00  0.80           C  
ATOM   6709  O   ARG A 427      47.223 -24.111  22.602  1.00  0.80           O  
ATOM   6710  CB  ARG A 427      46.446 -21.817  21.366  1.00  0.80           C  
ATOM   6711  CG  ARG A 427      45.464 -21.446  20.238  1.00  0.80           C  
ATOM   6712  CD  ARG A 427      44.920 -20.066  20.376  1.00  0.80           C  
ATOM   6713  NE  ARG A 427      44.074 -19.714  19.255  1.00  0.80           N  
ATOM   6714  CZ  ARG A 427      43.389 -18.557  19.133  1.00  0.80           C  
ATOM   6715  NH1 ARG A 427      43.454 -17.633  20.072  1.00  0.80           N  
ATOM   6716  NH2 ARG A 427      42.645 -18.350  18.058  1.00  0.80           N  
ATOM   6717  H   ARG A 427      46.283 -20.340  23.653  1.00  0.80           H  
ATOM   6718  HA  ARG A 427      44.823 -22.625  22.413  1.00  0.80           H  
ATOM   6719 1HB  ARG A 427      47.095 -20.960  21.534  1.00  0.80           H  
ATOM   6720 2HB  ARG A 427      47.061 -22.646  21.008  1.00  0.80           H  
ATOM   6721 1HG  ARG A 427      45.934 -21.546  19.263  1.00  0.80           H  
ATOM   6722 2HG  ARG A 427      44.617 -22.135  20.285  1.00  0.80           H  
ATOM   6723 1HD  ARG A 427      44.318 -20.002  21.271  1.00  0.80           H  
ATOM   6724 2HD  ARG A 427      45.735 -19.346  20.434  1.00  0.80           H  
ATOM   6725  HE  ARG A 427      43.990 -20.390  18.507  1.00  0.80           H  
ATOM   6726 1HH1 ARG A 427      44.030 -17.776  20.921  1.00  0.80           H  
ATOM   6727 2HH1 ARG A 427      42.936 -16.775  19.969  1.00  0.80           H  
ATOM   6728 1HH2 ARG A 427      42.592 -19.055  17.335  1.00  0.80           H  
ATOM   6729 2HH2 ARG A 427      42.131 -17.488  17.962  1.00  0.80           H  
ATOM   6730  N   ILE A 428      46.623 -23.352  24.649  1.00  0.75           N  
ATOM   6731  CA  ILE A 428      47.257 -24.471  25.331  1.00  0.75           C  
ATOM   6732  C   ILE A 428      46.141 -25.315  25.914  1.00  0.75           C  
ATOM   6733  O   ILE A 428      45.405 -24.887  26.811  1.00  0.75           O  
ATOM   6734  CB  ILE A 428      48.198 -24.082  26.465  1.00  0.75           C  
ATOM   6735  CG1 ILE A 428      49.282 -23.198  25.987  1.00  0.75           C  
ATOM   6736  CG2 ILE A 428      48.811 -25.377  27.051  1.00  0.75           C  
ATOM   6737  CD1 ILE A 428      50.059 -22.643  27.119  1.00  0.75           C  
ATOM   6738  H   ILE A 428      46.134 -22.641  25.170  1.00  0.75           H  
ATOM   6739  HA  ILE A 428      47.815 -25.060  24.617  1.00  0.75           H  
ATOM   6740  HB  ILE A 428      47.676 -23.575  27.224  1.00  0.75           H  
ATOM   6741 1HG1 ILE A 428      49.952 -23.759  25.333  1.00  0.75           H  
ATOM   6742 2HG1 ILE A 428      48.855 -22.369  25.422  1.00  0.75           H  
ATOM   6743 1HG2 ILE A 428      49.486 -25.126  27.856  1.00  0.75           H  
ATOM   6744 2HG2 ILE A 428      48.020 -26.029  27.430  1.00  0.75           H  
ATOM   6745 3HG2 ILE A 428      49.364 -25.903  26.271  1.00  0.75           H  
ATOM   6746 1HD1 ILE A 428      50.831 -22.002  26.733  1.00  0.75           H  
ATOM   6747 2HD1 ILE A 428      49.395 -22.069  27.766  1.00  0.75           H  
ATOM   6748 3HD1 ILE A 428      50.504 -23.443  27.682  1.00  0.75           H  
ATOM   6749  N   TYR A 429      46.007 -26.505  25.393  1.00  0.70           N  
ATOM   6750  CA  TYR A 429      44.931 -27.386  25.768  1.00  0.70           C  
ATOM   6751  C   TYR A 429      45.395 -28.154  26.995  1.00  0.70           C  
ATOM   6752  O   TYR A 429      46.591 -28.401  27.134  1.00  0.70           O  
ATOM   6753  CB  TYR A 429      44.641 -28.299  24.595  1.00  0.70           C  
ATOM   6754  CG  TYR A 429      44.276 -27.515  23.335  1.00  0.70           C  
ATOM   6755  CD1 TYR A 429      43.889 -26.206  23.438  1.00  0.70           C  
ATOM   6756  CD2 TYR A 429      44.396 -28.090  22.091  1.00  0.70           C  
ATOM   6757  CE1 TYR A 429      43.608 -25.452  22.321  1.00  0.70           C  
ATOM   6758  CE2 TYR A 429      44.130 -27.338  20.946  1.00  0.70           C  
ATOM   6759  CZ  TYR A 429      43.733 -26.008  21.068  1.00  0.70           C  
ATOM   6760  OH  TYR A 429      43.456 -25.219  19.954  1.00  0.70           O  
ATOM   6761  H   TYR A 429      46.655 -26.788  24.666  1.00  0.70           H  
ATOM   6762  HA  TYR A 429      44.044 -26.803  26.024  1.00  0.70           H  
ATOM   6763 1HB  TYR A 429      45.501 -28.926  24.378  1.00  0.70           H  
ATOM   6764 2HB  TYR A 429      43.827 -28.928  24.859  1.00  0.70           H  
ATOM   6765  HD1 TYR A 429      43.804 -25.752  24.420  1.00  0.70           H  
ATOM   6766  HD2 TYR A 429      44.706 -29.123  22.012  1.00  0.70           H  
ATOM   6767  HE1 TYR A 429      43.296 -24.412  22.437  1.00  0.70           H  
ATOM   6768  HE2 TYR A 429      44.230 -27.792  19.957  1.00  0.70           H  
ATOM   6769  HH  TYR A 429      43.960 -25.527  19.162  1.00  0.70           H  
ATOM   6770  N   ILE A 430      44.494 -28.512  27.891  1.00  0.67           N  
ATOM   6771  CA  ILE A 430      44.924 -29.296  29.045  1.00  0.67           C  
ATOM   6772  C   ILE A 430      44.260 -30.654  29.097  1.00  0.67           C  
ATOM   6773  O   ILE A 430      43.032 -30.753  29.143  1.00  0.67           O  
ATOM   6774  CB  ILE A 430      44.660 -28.560  30.367  1.00  0.67           C  
ATOM   6775  CG1 ILE A 430      45.421 -27.245  30.421  1.00  0.67           C  
ATOM   6776  CG2 ILE A 430      45.067 -29.469  31.515  1.00  0.67           C  
ATOM   6777  CD1 ILE A 430      45.033 -26.399  31.574  1.00  0.67           C  
ATOM   6778  H   ILE A 430      43.512 -28.281  27.742  1.00  0.67           H  
ATOM   6779  HA  ILE A 430      45.996 -29.465  28.975  1.00  0.67           H  
ATOM   6780  HB  ILE A 430      43.601 -28.320  30.452  1.00  0.67           H  
ATOM   6781 1HG1 ILE A 430      46.468 -27.458  30.499  1.00  0.67           H  
ATOM   6782 2HG1 ILE A 430      45.248 -26.678  29.509  1.00  0.67           H  
ATOM   6783 1HG2 ILE A 430      44.888 -28.971  32.462  1.00  0.67           H  
ATOM   6784 2HG2 ILE A 430      44.493 -30.396  31.485  1.00  0.67           H  
ATOM   6785 3HG2 ILE A 430      46.125 -29.705  31.416  1.00  0.67           H  
ATOM   6786 1HD1 ILE A 430      45.620 -25.505  31.560  1.00  0.67           H  
ATOM   6787 2HD1 ILE A 430      43.982 -26.145  31.504  1.00  0.67           H  
ATOM   6788 3HD1 ILE A 430      45.219 -26.935  32.501  1.00  0.67           H  
ATOM   6789  N   GLN A 431      45.079 -31.703  29.096  1.00  0.65           N  
ATOM   6790  CA  GLN A 431      44.586 -33.074  29.150  1.00  0.65           C  
ATOM   6791  C   GLN A 431      44.744 -33.650  30.545  1.00  0.65           C  
ATOM   6792  O   GLN A 431      45.856 -33.718  31.075  1.00  0.65           O  
ATOM   6793  CB  GLN A 431      45.361 -33.969  28.178  1.00  0.65           C  
ATOM   6794  CG  GLN A 431      44.897 -35.422  28.144  1.00  0.65           C  
ATOM   6795  CD  GLN A 431      45.777 -36.311  27.250  1.00  0.65           C  
ATOM   6796  OE1 GLN A 431      46.634 -35.808  26.509  1.00  0.65           O  
ATOM   6797  NE2 GLN A 431      45.573 -37.624  27.327  1.00  0.65           N  
ATOM   6798  H   GLN A 431      46.086 -31.539  29.072  1.00  0.65           H  
ATOM   6799  HA  GLN A 431      43.527 -33.085  28.894  1.00  0.65           H  
ATOM   6800 1HB  GLN A 431      45.298 -33.577  27.183  1.00  0.65           H  
ATOM   6801 2HB  GLN A 431      46.403 -33.968  28.449  1.00  0.65           H  
ATOM   6802 1HG  GLN A 431      44.911 -35.830  29.157  1.00  0.65           H  
ATOM   6803 2HG  GLN A 431      43.883 -35.440  27.749  1.00  0.65           H  
ATOM   6804 1HE2 GLN A 431      46.118 -38.249  26.774  1.00  0.65           H  
ATOM   6805 2HE2 GLN A 431      44.864 -37.982  27.937  1.00  0.65           H  
ATOM   6806  N   ASN A 432      43.648 -34.077  31.144  1.00  0.64           N  
ATOM   6807  CA  ASN A 432      43.697 -34.685  32.461  1.00  0.64           C  
ATOM   6808  C   ASN A 432      43.882 -36.181  32.254  1.00  0.64           C  
ATOM   6809  O   ASN A 432      42.920 -36.920  32.012  1.00  0.64           O  
ATOM   6810  CB  ASN A 432      42.490 -34.316  33.280  1.00  0.64           C  
ATOM   6811  CG  ASN A 432      42.484 -32.837  33.591  1.00  0.64           C  
ATOM   6812  OD1 ASN A 432      43.566 -32.268  33.789  1.00  0.64           O  
ATOM   6813  ND2 ASN A 432      41.324 -32.214  33.637  1.00  0.64           N  
ATOM   6814  H   ASN A 432      42.744 -33.998  30.679  1.00  0.64           H  
ATOM   6815  HA  ASN A 432      44.579 -34.318  32.988  1.00  0.64           H  
ATOM   6816 1HB  ASN A 432      41.578 -34.569  32.737  1.00  0.64           H  
ATOM   6817 2HB  ASN A 432      42.488 -34.880  34.216  1.00  0.64           H  
ATOM   6818 1HD2 ASN A 432      41.286 -31.236  33.841  1.00  0.64           H  
ATOM   6819 2HD2 ASN A 432      40.454 -32.721  33.460  1.00  0.64           H  
ATOM   6820  N   VAL A 433      45.135 -36.594  32.250  1.00  0.65           N  
ATOM   6821  CA  VAL A 433      45.535 -37.933  31.859  1.00  0.65           C  
ATOM   6822  C   VAL A 433      44.977 -39.040  32.712  1.00  0.65           C  
ATOM   6823  O   VAL A 433      44.502 -40.049  32.184  1.00  0.65           O  
ATOM   6824  CB  VAL A 433      47.055 -38.029  31.844  1.00  0.65           C  
ATOM   6825  CG1 VAL A 433      47.486 -39.436  31.671  1.00  0.65           C  
ATOM   6826  CG2 VAL A 433      47.547 -37.186  30.729  1.00  0.65           C  
ATOM   6827  H   VAL A 433      45.846 -35.921  32.541  1.00  0.65           H  
ATOM   6828  HA  VAL A 433      45.191 -38.087  30.836  1.00  0.65           H  
ATOM   6829  HB  VAL A 433      47.468 -37.668  32.790  1.00  0.65           H  
ATOM   6830 1HG1 VAL A 433      48.574 -39.491  31.641  1.00  0.65           H  
ATOM   6831 2HG1 VAL A 433      47.124 -40.045  32.501  1.00  0.65           H  
ATOM   6832 3HG1 VAL A 433      47.074 -39.796  30.765  1.00  0.65           H  
ATOM   6833 1HG2 VAL A 433      48.611 -37.255  30.706  1.00  0.65           H  
ATOM   6834 2HG2 VAL A 433      47.140 -37.543  29.796  1.00  0.65           H  
ATOM   6835 3HG2 VAL A 433      47.239 -36.149  30.889  1.00  0.65           H  
ATOM   6836  N   ASP A 434      44.997 -38.873  34.020  1.00  0.67           N  
ATOM   6837  CA  ASP A 434      44.480 -39.942  34.849  1.00  0.67           C  
ATOM   6838  C   ASP A 434      43.011 -40.185  34.562  1.00  0.67           C  
ATOM   6839  O   ASP A 434      42.561 -41.330  34.506  1.00  0.67           O  
ATOM   6840  CB  ASP A 434      44.653 -39.604  36.305  1.00  0.67           C  
ATOM   6841  CG  ASP A 434      46.077 -39.648  36.735  1.00  0.67           C  
ATOM   6842  OD1 ASP A 434      46.911 -40.138  36.025  1.00  0.67           O  
ATOM   6843  OD2 ASP A 434      46.330 -39.164  37.793  1.00  0.67           O  
ATOM   6844  H   ASP A 434      45.374 -38.027  34.420  1.00  0.67           H  
ATOM   6845  HA  ASP A 434      45.034 -40.856  34.627  1.00  0.67           H  
ATOM   6846 1HB  ASP A 434      44.256 -38.609  36.498  1.00  0.67           H  
ATOM   6847 2HB  ASP A 434      44.079 -40.298  36.913  1.00  0.67           H  
ATOM   6848  N   HIS A 435      42.265 -39.107  34.337  1.00  0.69           N  
ATOM   6849  CA  HIS A 435      40.841 -39.215  34.077  1.00  0.69           C  
ATOM   6850  C   HIS A 435      40.602 -39.776  32.691  1.00  0.69           C  
ATOM   6851  O   HIS A 435      39.679 -40.565  32.479  1.00  0.69           O  
ATOM   6852  CB  HIS A 435      40.164 -37.867  34.291  1.00  0.69           C  
ATOM   6853  CG  HIS A 435      40.171 -37.525  35.734  1.00  0.69           C  
ATOM   6854  ND1 HIS A 435      39.972 -36.253  36.215  1.00  0.69           N  
ATOM   6855  CD2 HIS A 435      40.369 -38.314  36.816  1.00  0.69           C  
ATOM   6856  CE1 HIS A 435      40.050 -36.278  37.536  1.00  0.69           C  
ATOM   6857  NE2 HIS A 435      40.290 -37.515  37.918  1.00  0.69           N  
ATOM   6858  H   HIS A 435      42.699 -38.195  34.359  1.00  0.69           H  
ATOM   6859  HA  HIS A 435      40.401 -39.909  34.789  1.00  0.69           H  
ATOM   6860 1HB  HIS A 435      40.699 -37.090  33.741  1.00  0.69           H  
ATOM   6861 2HB  HIS A 435      39.137 -37.885  33.927  1.00  0.69           H  
ATOM   6862  HD1 HIS A 435      39.791 -35.426  35.675  1.00  0.69           H  
ATOM   6863  HD2 HIS A 435      40.567 -39.384  36.929  1.00  0.69           H  
ATOM   6864  HE1 HIS A 435      39.927 -35.381  38.122  1.00  0.69           H  
ATOM   6865  N   CYS A 436      41.463 -39.414  31.741  1.00  0.71           N  
ATOM   6866  CA  CYS A 436      41.301 -39.938  30.402  1.00  0.71           C  
ATOM   6867  C   CYS A 436      41.447 -41.442  30.419  1.00  0.71           C  
ATOM   6868  O   CYS A 436      40.644 -42.148  29.822  1.00  0.71           O  
ATOM   6869  CB  CYS A 436      42.362 -39.388  29.457  1.00  0.71           C  
ATOM   6870  SG  CYS A 436      42.192 -37.638  29.080  1.00  0.71           S  
ATOM   6871  H   CYS A 436      42.201 -38.737  31.939  1.00  0.71           H  
ATOM   6872  HA  CYS A 436      40.317 -39.678  30.036  1.00  0.71           H  
ATOM   6873 1HB  CYS A 436      43.344 -39.545  29.896  1.00  0.71           H  
ATOM   6874 2HB  CYS A 436      42.334 -39.944  28.520  1.00  0.71           H  
ATOM   6875  HG  CYS A 436      42.367 -37.215  30.357  1.00  0.71           H  
ATOM   6876  N   ASN A 437      42.419 -41.947  31.163  1.00  0.73           N  
ATOM   6877  CA  ASN A 437      42.647 -43.380  31.192  1.00  0.73           C  
ATOM   6878  C   ASN A 437      41.674 -44.107  32.107  1.00  0.73           C  
ATOM   6879  O   ASN A 437      41.235 -45.209  31.792  1.00  0.73           O  
ATOM   6880  CB  ASN A 437      44.083 -43.624  31.557  1.00  0.73           C  
ATOM   6881  CG  ASN A 437      44.924 -43.236  30.425  1.00  0.73           C  
ATOM   6882  OD1 ASN A 437      45.087 -43.998  29.455  1.00  0.73           O  
ATOM   6883  ND2 ASN A 437      45.399 -42.036  30.499  1.00  0.73           N  
ATOM   6884  H   ASN A 437      43.051 -41.318  31.665  1.00  0.73           H  
ATOM   6885  HA  ASN A 437      42.486 -43.770  30.186  1.00  0.73           H  
ATOM   6886 1HB  ASN A 437      44.352 -43.025  32.434  1.00  0.73           H  
ATOM   6887 2HB  ASN A 437      44.248 -44.674  31.795  1.00  0.73           H  
ATOM   6888 1HD2 ASN A 437      45.946 -41.647  29.771  1.00  0.73           H  
ATOM   6889 2HD2 ASN A 437      45.156 -41.477  31.321  1.00  0.73           H  
ATOM   6890  N   THR A 438      41.288 -43.471  33.206  1.00  0.74           N  
ATOM   6891  CA  THR A 438      40.356 -44.065  34.145  1.00  0.74           C  
ATOM   6892  C   THR A 438      38.978 -44.252  33.536  1.00  0.74           C  
ATOM   6893  O   THR A 438      38.325 -45.271  33.773  1.00  0.74           O  
ATOM   6894  CB  THR A 438      40.194 -43.201  35.408  1.00  0.74           C  
ATOM   6895  OG1 THR A 438      41.452 -43.078  36.073  1.00  0.74           O  
ATOM   6896  CG2 THR A 438      39.188 -43.824  36.344  1.00  0.74           C  
ATOM   6897  H   THR A 438      41.679 -42.560  33.434  1.00  0.74           H  
ATOM   6898  HA  THR A 438      40.734 -45.044  34.433  1.00  0.74           H  
ATOM   6899  HB  THR A 438      39.848 -42.212  35.121  1.00  0.74           H  
ATOM   6900  HG1 THR A 438      42.057 -42.580  35.483  1.00  0.74           H  
ATOM   6901 1HG2 THR A 438      39.077 -43.196  37.226  1.00  0.74           H  
ATOM   6902 2HG2 THR A 438      38.229 -43.908  35.834  1.00  0.74           H  
ATOM   6903 3HG2 THR A 438      39.530 -44.813  36.639  1.00  0.74           H  
ATOM   6904  N   HIS A 439      38.512 -43.247  32.789  1.00  0.73           N  
ATOM   6905  CA  HIS A 439      37.153 -43.283  32.289  1.00  0.73           C  
ATOM   6906  C   HIS A 439      37.020 -43.650  30.790  1.00  0.73           C  
ATOM   6907  O   HIS A 439      35.911 -43.927  30.329  1.00  0.73           O  
ATOM   6908  CB  HIS A 439      36.517 -41.921  32.596  1.00  0.73           C  
ATOM   6909  CG  HIS A 439      36.555 -41.588  34.070  1.00  0.73           C  
ATOM   6910  ND1 HIS A 439      35.837 -42.267  35.014  1.00  0.73           N  
ATOM   6911  CD2 HIS A 439      37.244 -40.636  34.738  1.00  0.73           C  
ATOM   6912  CE1 HIS A 439      36.080 -41.757  36.203  1.00  0.73           C  
ATOM   6913  NE2 HIS A 439      36.938 -40.764  36.065  1.00  0.73           N  
ATOM   6914  H   HIS A 439      39.086 -42.424  32.617  1.00  0.73           H  
ATOM   6915  HA  HIS A 439      36.598 -44.031  32.846  1.00  0.73           H  
ATOM   6916 1HB  HIS A 439      37.061 -41.158  32.109  1.00  0.73           H  
ATOM   6917 2HB  HIS A 439      35.484 -41.893  32.247  1.00  0.73           H  
ATOM   6918  HD1 HIS A 439      35.191 -43.029  34.873  1.00  0.73           H  
ATOM   6919  HD2 HIS A 439      37.932 -39.872  34.412  1.00  0.73           H  
ATOM   6920  HE1 HIS A 439      35.592 -42.175  37.084  1.00  0.73           H  
ATOM   6921  N   SER A 440      38.115 -43.664  30.013  1.00  0.73           N  
ATOM   6922  CA  SER A 440      37.995 -44.061  28.602  1.00  0.73           C  
ATOM   6923  C   SER A 440      37.819 -45.575  28.561  1.00  0.73           C  
ATOM   6924  O   SER A 440      38.268 -46.255  29.476  1.00  0.73           O  
ATOM   6925  CB  SER A 440      39.196 -43.600  27.783  1.00  0.73           C  
ATOM   6926  OG  SER A 440      39.230 -42.187  27.718  1.00  0.73           O  
ATOM   6927  H   SER A 440      39.033 -43.393  30.366  1.00  0.73           H  
ATOM   6928  HA  SER A 440      37.109 -43.583  28.194  1.00  0.73           H  
ATOM   6929 1HB  SER A 440      40.112 -43.968  28.245  1.00  0.73           H  
ATOM   6930 2HB  SER A 440      39.188 -44.000  26.788  1.00  0.73           H  
ATOM   6931  HG  SER A 440      39.687 -41.921  28.529  1.00  0.73           H  
ATOM   6932  N   PRO A 441      37.184 -46.142  27.518  1.00  0.72           N  
ATOM   6933  CA  PRO A 441      36.922 -47.556  27.347  1.00  0.72           C  
ATOM   6934  C   PRO A 441      38.145 -48.406  27.055  1.00  0.72           C  
ATOM   6935  O   PRO A 441      38.069 -49.626  27.046  1.00  0.72           O  
ATOM   6936  CB  PRO A 441      35.955 -47.587  26.173  1.00  0.72           C  
ATOM   6937  CG  PRO A 441      36.273 -46.372  25.391  1.00  0.72           C  
ATOM   6938  CD  PRO A 441      36.636 -45.326  26.442  1.00  0.72           C  
ATOM   6939  HA  PRO A 441      36.427 -47.898  28.260  1.00  0.72           H  
ATOM   6940 1HB  PRO A 441      36.063 -48.499  25.607  1.00  0.72           H  
ATOM   6941 2HB  PRO A 441      34.942 -47.579  26.559  1.00  0.72           H  
ATOM   6942 1HG  PRO A 441      37.107 -46.596  24.707  1.00  0.72           H  
ATOM   6943 2HG  PRO A 441      35.424 -46.099  24.746  1.00  0.72           H  
ATOM   6944 1HD  PRO A 441      37.340 -44.640  26.001  1.00  0.72           H  
ATOM   6945 2HD  PRO A 441      35.762 -44.816  26.829  1.00  0.72           H  
ATOM   6946  N   PHE A 442      39.271 -47.815  26.770  1.00  0.73           N  
ATOM   6947  CA  PHE A 442      40.391 -48.681  26.477  1.00  0.73           C  
ATOM   6948  C   PHE A 442      40.968 -49.182  27.777  1.00  0.73           C  
ATOM   6949  O   PHE A 442      40.995 -48.439  28.748  1.00  0.73           O  
ATOM   6950  CB  PHE A 442      41.403 -47.921  25.676  1.00  0.73           C  
ATOM   6951  CG  PHE A 442      40.879 -47.667  24.351  1.00  0.73           C  
ATOM   6952  CD1 PHE A 442      40.265 -46.469  24.073  1.00  0.73           C  
ATOM   6953  CD2 PHE A 442      40.967 -48.633  23.366  1.00  0.73           C  
ATOM   6954  CE1 PHE A 442      39.765 -46.232  22.839  1.00  0.73           C  
ATOM   6955  CE2 PHE A 442      40.454 -48.396  22.122  1.00  0.73           C  
ATOM   6956  CZ  PHE A 442      39.857 -47.197  21.860  1.00  0.73           C  
ATOM   6957  H   PHE A 442      39.373 -46.815  26.767  1.00  0.73           H  
ATOM   6958  HA  PHE A 442      40.048 -49.532  25.893  1.00  0.73           H  
ATOM   6959 1HB  PHE A 442      41.640 -46.970  26.154  1.00  0.73           H  
ATOM   6960 2HB  PHE A 442      42.325 -48.504  25.591  1.00  0.73           H  
ATOM   6961  HD1 PHE A 442      40.192 -45.705  24.851  1.00  0.73           H  
ATOM   6962  HD2 PHE A 442      41.446 -49.589  23.599  1.00  0.73           H  
ATOM   6963  HE1 PHE A 442      39.296 -45.280  22.635  1.00  0.73           H  
ATOM   6964  HE2 PHE A 442      40.515 -49.154  21.343  1.00  0.73           H  
ATOM   6965  HZ  PHE A 442      39.451 -47.016  20.877  1.00  0.73           H  
ATOM   6966  N   ASP A 443      41.414 -50.438  27.821  1.00  0.74           N  
ATOM   6967  CA  ASP A 443      42.016 -50.969  29.042  1.00  0.74           C  
ATOM   6968  C   ASP A 443      43.491 -50.535  29.147  1.00  0.74           C  
ATOM   6969  O   ASP A 443      44.322 -51.050  28.391  1.00  0.74           O  
ATOM   6970  CB  ASP A 443      41.872 -52.494  29.073  1.00  0.74           C  
ATOM   6971  CG  ASP A 443      42.405 -53.200  30.379  1.00  0.74           C  
ATOM   6972  OD1 ASP A 443      43.377 -52.742  31.007  1.00  0.74           O  
ATOM   6973  OD2 ASP A 443      41.784 -54.191  30.767  1.00  0.74           O  
ATOM   6974  H   ASP A 443      41.343 -51.045  27.000  1.00  0.74           H  
ATOM   6975  HA  ASP A 443      41.434 -50.609  29.878  1.00  0.74           H  
ATOM   6976 1HB  ASP A 443      40.818 -52.753  28.944  1.00  0.74           H  
ATOM   6977 2HB  ASP A 443      42.403 -52.915  28.213  1.00  0.74           H  
ATOM   6978  N   PRO A 444      43.871 -49.649  30.104  1.00  0.76           N  
ATOM   6979  CA  PRO A 444      45.192 -49.056  30.271  1.00  0.76           C  
ATOM   6980  C   PRO A 444      46.318 -50.056  30.441  1.00  0.76           C  
ATOM   6981  O   PRO A 444      47.475 -49.730  30.203  1.00  0.76           O  
ATOM   6982  CB  PRO A 444      45.055 -48.252  31.570  1.00  0.76           C  
ATOM   6983  CG  PRO A 444      43.601 -47.967  31.709  1.00  0.76           C  
ATOM   6984  CD  PRO A 444      42.914 -49.194  31.167  1.00  0.76           C  
ATOM   6985  HA  PRO A 444      45.390 -48.396  29.417  1.00  0.76           H  
ATOM   6986 1HB  PRO A 444      45.458 -48.842  32.409  1.00  0.76           H  
ATOM   6987 2HB  PRO A 444      45.666 -47.334  31.509  1.00  0.76           H  
ATOM   6988 1HG  PRO A 444      43.347 -47.767  32.759  1.00  0.76           H  
ATOM   6989 2HG  PRO A 444      43.334 -47.058  31.143  1.00  0.76           H  
ATOM   6990 1HD  PRO A 444      42.801 -49.976  31.939  1.00  0.76           H  
ATOM   6991 2HD  PRO A 444      41.970 -48.831  30.796  1.00  0.76           H  
ATOM   6992  N   ARG A 445      46.006 -51.287  30.839  1.00  0.78           N  
ATOM   6993  CA  ARG A 445      47.071 -52.255  31.055  1.00  0.78           C  
ATOM   6994  C   ARG A 445      47.568 -52.834  29.739  1.00  0.78           C  
ATOM   6995  O   ARG A 445      48.606 -53.496  29.688  1.00  0.78           O  
ATOM   6996  CB  ARG A 445      46.570 -53.376  31.924  1.00  0.78           C  
ATOM   6997  CG  ARG A 445      46.185 -52.958  33.321  1.00  0.78           C  
ATOM   6998  CD  ARG A 445      45.569 -54.080  34.043  1.00  0.78           C  
ATOM   6999  NE  ARG A 445      44.324 -54.476  33.413  1.00  0.78           N  
ATOM   7000  CZ  ARG A 445      43.588 -55.548  33.764  1.00  0.78           C  
ATOM   7001  NH1 ARG A 445      43.967 -56.329  34.765  1.00  0.78           N  
ATOM   7002  NH2 ARG A 445      42.485 -55.811  33.096  1.00  0.78           N  
ATOM   7003  H   ARG A 445      45.030 -51.592  30.985  1.00  0.78           H  
ATOM   7004  HA  ARG A 445      47.898 -51.754  31.560  1.00  0.78           H  
ATOM   7005 1HB  ARG A 445      45.686 -53.817  31.459  1.00  0.78           H  
ATOM   7006 2HB  ARG A 445      47.326 -54.153  31.997  1.00  0.78           H  
ATOM   7007 1HG  ARG A 445      47.067 -52.621  33.866  1.00  0.78           H  
ATOM   7008 2HG  ARG A 445      45.455 -52.144  33.261  1.00  0.78           H  
ATOM   7009 1HD  ARG A 445      46.244 -54.934  34.034  1.00  0.78           H  
ATOM   7010 2HD  ARG A 445      45.357 -53.789  35.070  1.00  0.78           H  
ATOM   7011  HE  ARG A 445      43.981 -53.896  32.614  1.00  0.78           H  
ATOM   7012 1HH1 ARG A 445      44.816 -56.124  35.273  1.00  0.78           H  
ATOM   7013 2HH1 ARG A 445      43.408 -57.131  35.017  1.00  0.78           H  
ATOM   7014 1HH2 ARG A 445      42.213 -55.190  32.307  1.00  0.78           H  
ATOM   7015 2HH2 ARG A 445      41.921 -56.604  33.334  1.00  0.78           H  
ATOM   7016  N   VAL A 446      46.795 -52.607  28.684  1.00  0.79           N  
ATOM   7017  CA  VAL A 446      47.091 -53.112  27.362  1.00  0.79           C  
ATOM   7018  C   VAL A 446      47.323 -51.972  26.385  1.00  0.79           C  
ATOM   7019  O   VAL A 446      48.257 -51.994  25.581  1.00  0.79           O  
ATOM   7020  CB  VAL A 446      45.929 -53.963  26.854  1.00  0.79           C  
ATOM   7021  CG1 VAL A 446      46.221 -54.426  25.464  1.00  0.79           C  
ATOM   7022  CG2 VAL A 446      45.698 -55.129  27.795  1.00  0.79           C  
ATOM   7023  H   VAL A 446      45.955 -52.044  28.800  1.00  0.79           H  
ATOM   7024  HA  VAL A 446      47.991 -53.724  27.411  1.00  0.79           H  
ATOM   7025  HB  VAL A 446      45.023 -53.349  26.813  1.00  0.79           H  
ATOM   7026 1HG1 VAL A 446      45.396 -55.010  25.127  1.00  0.79           H  
ATOM   7027 2HG1 VAL A 446      46.360 -53.565  24.811  1.00  0.79           H  
ATOM   7028 3HG1 VAL A 446      47.123 -55.034  25.461  1.00  0.79           H  
ATOM   7029 1HG2 VAL A 446      44.861 -55.721  27.431  1.00  0.79           H  
ATOM   7030 2HG2 VAL A 446      46.595 -55.747  27.837  1.00  0.79           H  
ATOM   7031 3HG2 VAL A 446      45.465 -54.755  28.796  1.00  0.79           H  
ATOM   7032  N   ALA A 447      46.421 -50.995  26.429  1.00  0.79           N  
ATOM   7033  CA  ALA A 447      46.419 -49.896  25.482  1.00  0.79           C  
ATOM   7034  C   ALA A 447      46.073 -48.548  26.146  1.00  0.79           C  
ATOM   7035  O   ALA A 447      44.904 -48.173  26.166  1.00  0.79           O  
ATOM   7036  CB  ALA A 447      45.431 -50.213  24.369  1.00  0.79           C  
ATOM   7037  H   ALA A 447      45.693 -51.028  27.140  1.00  0.79           H  
ATOM   7038  HA  ALA A 447      47.410 -49.822  25.039  1.00  0.79           H  
ATOM   7039 1HB  ALA A 447      45.446 -49.426  23.630  1.00  0.79           H  
ATOM   7040 2HB  ALA A 447      45.706 -51.155  23.897  1.00  0.79           H  
ATOM   7041 3HB  ALA A 447      44.429 -50.298  24.788  1.00  0.79           H  
ATOM   7042  N   PRO A 448      47.037 -47.876  26.810  1.00  0.78           N  
ATOM   7043  CA  PRO A 448      46.930 -46.569  27.456  1.00  0.78           C  
ATOM   7044  C   PRO A 448      46.599 -45.504  26.426  1.00  0.78           C  
ATOM   7045  O   PRO A 448      47.010 -45.611  25.279  1.00  0.78           O  
ATOM   7046  CB  PRO A 448      48.321 -46.330  27.991  1.00  0.78           C  
ATOM   7047  CG  PRO A 448      48.960 -47.676  28.062  1.00  0.78           C  
ATOM   7048  CD  PRO A 448      48.383 -48.458  26.925  1.00  0.78           C  
ATOM   7049  HA  PRO A 448      46.178 -46.593  28.258  1.00  0.78           H  
ATOM   7050 1HB  PRO A 448      48.845 -45.618  27.362  1.00  0.78           H  
ATOM   7051 2HB  PRO A 448      48.242 -45.879  28.963  1.00  0.78           H  
ATOM   7052 1HG  PRO A 448      50.050 -47.574  27.984  1.00  0.78           H  
ATOM   7053 2HG  PRO A 448      48.761 -48.129  29.016  1.00  0.78           H  
ATOM   7054 1HD  PRO A 448      48.963 -48.297  26.000  1.00  0.78           H  
ATOM   7055 2HD  PRO A 448      48.370 -49.498  27.237  1.00  0.78           H  
ATOM   7056  N   VAL A 449      45.915 -44.446  26.813  1.00  0.78           N  
ATOM   7057  CA  VAL A 449      45.559 -43.424  25.836  1.00  0.78           C  
ATOM   7058  C   VAL A 449      46.736 -42.668  25.197  1.00  0.78           C  
ATOM   7059  O   VAL A 449      46.710 -42.370  24.011  1.00  0.78           O  
ATOM   7060  CB  VAL A 449      44.577 -42.448  26.482  1.00  0.78           C  
ATOM   7061  CG1 VAL A 449      44.348 -41.275  25.584  1.00  0.78           C  
ATOM   7062  CG2 VAL A 449      43.269 -43.184  26.750  1.00  0.78           C  
ATOM   7063  H   VAL A 449      45.609 -44.344  27.775  1.00  0.78           H  
ATOM   7064  HA  VAL A 449      45.015 -43.915  25.036  1.00  0.78           H  
ATOM   7065  HB  VAL A 449      44.990 -42.077  27.418  1.00  0.78           H  
ATOM   7066 1HG1 VAL A 449      43.651 -40.587  26.047  1.00  0.78           H  
ATOM   7067 2HG1 VAL A 449      45.277 -40.773  25.418  1.00  0.78           H  
ATOM   7068 3HG1 VAL A 449      43.952 -41.617  24.638  1.00  0.78           H  
ATOM   7069 1HG2 VAL A 449      42.553 -42.506  27.218  1.00  0.78           H  
ATOM   7070 2HG2 VAL A 449      42.864 -43.549  25.814  1.00  0.78           H  
ATOM   7071 3HG2 VAL A 449      43.451 -44.028  27.413  1.00  0.78           H  
ATOM   7072  N   HIS A 450      47.716 -42.251  25.986  1.00  0.78           N  
ATOM   7073  CA  HIS A 450      48.924 -41.511  25.538  1.00  0.78           C  
ATOM   7074  C   HIS A 450      48.724 -40.085  24.962  1.00  0.78           C  
ATOM   7075  O   HIS A 450      49.600 -39.232  25.130  1.00  0.78           O  
ATOM   7076  CB  HIS A 450      49.755 -42.345  24.570  1.00  0.78           C  
ATOM   7077  CG  HIS A 450      50.350 -43.568  25.205  1.00  0.78           C  
ATOM   7078  ND1 HIS A 450      51.197 -43.485  26.286  1.00  0.78           N  
ATOM   7079  CD2 HIS A 450      50.258 -44.884  24.903  1.00  0.78           C  
ATOM   7080  CE1 HIS A 450      51.602 -44.688  26.629  1.00  0.78           C  
ATOM   7081  NE2 HIS A 450      51.063 -45.563  25.803  1.00  0.78           N  
ATOM   7082  H   HIS A 450      47.659 -42.502  26.959  1.00  0.78           H  
ATOM   7083  HA  HIS A 450      49.573 -41.387  26.388  1.00  0.78           H  
ATOM   7084 1HB  HIS A 450      49.159 -42.657  23.715  1.00  0.78           H  
ATOM   7085 2HB  HIS A 450      50.568 -41.748  24.181  1.00  0.78           H  
ATOM   7086  HD1 HIS A 450      51.472 -42.634  26.746  1.00  0.78           H  
ATOM   7087  HD2 HIS A 450      49.716 -45.430  24.127  1.00  0.78           H  
ATOM   7088  HE1 HIS A 450      52.277 -44.818  27.468  1.00  0.78           H  
ATOM   7089  N   GLN A 451      47.570 -39.799  24.357  1.00  0.80           N  
ATOM   7090  CA  GLN A 451      47.263 -38.454  23.859  1.00  0.80           C  
ATOM   7091  C   GLN A 451      45.802 -38.217  23.515  1.00  0.80           C  
ATOM   7092  O   GLN A 451      45.029 -39.147  23.301  1.00  0.80           O  
ATOM   7093  CB  GLN A 451      48.085 -38.117  22.623  1.00  0.80           C  
ATOM   7094  CG  GLN A 451      47.800 -38.976  21.425  1.00  0.80           C  
ATOM   7095  CD  GLN A 451      48.682 -38.608  20.272  1.00  0.80           C  
ATOM   7096  OE1 GLN A 451      48.711 -37.445  19.847  1.00  0.80           O  
ATOM   7097  NE2 GLN A 451      49.414 -39.583  19.752  1.00  0.80           N  
ATOM   7098  H   GLN A 451      46.931 -40.568  24.196  1.00  0.80           H  
ATOM   7099  HA  GLN A 451      47.514 -37.746  24.639  1.00  0.80           H  
ATOM   7100 1HB  GLN A 451      47.900 -37.076  22.337  1.00  0.80           H  
ATOM   7101 2HB  GLN A 451      49.128 -38.199  22.865  1.00  0.80           H  
ATOM   7102 1HG  GLN A 451      47.973 -40.028  21.676  1.00  0.80           H  
ATOM   7103 2HG  GLN A 451      46.771 -38.828  21.139  1.00  0.80           H  
ATOM   7104 1HE2 GLN A 451      50.027 -39.390  18.985  1.00  0.80           H  
ATOM   7105 2HE2 GLN A 451      49.365 -40.538  20.122  1.00  0.80           H  
ATOM   7106  N   SER A 452      45.450 -36.945  23.414  1.00  0.82           N  
ATOM   7107  CA  SER A 452      44.138 -36.535  22.943  1.00  0.82           C  
ATOM   7108  C   SER A 452      44.286 -35.837  21.607  1.00  0.82           C  
ATOM   7109  O   SER A 452      45.379 -35.400  21.258  1.00  0.82           O  
ATOM   7110  CB  SER A 452      43.475 -35.601  23.917  1.00  0.82           C  
ATOM   7111  OG  SER A 452      43.233 -36.226  25.145  1.00  0.82           O  
ATOM   7112  H   SER A 452      46.125 -36.228  23.650  1.00  0.82           H  
ATOM   7113  HA  SER A 452      43.526 -37.421  22.818  1.00  0.82           H  
ATOM   7114 1HB  SER A 452      44.110 -34.731  24.068  1.00  0.82           H  
ATOM   7115 2HB  SER A 452      42.537 -35.251  23.492  1.00  0.82           H  
ATOM   7116  HG  SER A 452      42.730 -37.019  24.944  1.00  0.82           H  
ATOM   7117  N   ASN A 453      43.203 -35.714  20.853  1.00  0.85           N  
ATOM   7118  CA  ASN A 453      43.359 -35.019  19.580  1.00  0.85           C  
ATOM   7119  C   ASN A 453      43.354 -33.525  19.647  1.00  0.85           C  
ATOM   7120  O   ASN A 453      43.139 -32.926  20.688  1.00  0.85           O  
ATOM   7121  CB  ASN A 453      42.313 -35.426  18.550  1.00  0.85           C  
ATOM   7122  CG  ASN A 453      40.995 -35.001  18.838  1.00  0.85           C  
ATOM   7123  OD1 ASN A 453      40.704 -34.806  19.999  1.00  0.85           O  
ATOM   7124  ND2 ASN A 453      40.162 -34.832  17.838  1.00  0.85           N  
ATOM   7125  H   ASN A 453      42.336 -36.156  21.157  1.00  0.85           H  
ATOM   7126  HA  ASN A 453      44.343 -35.240  19.211  1.00  0.85           H  
ATOM   7127 1HB  ASN A 453      42.585 -35.008  17.613  1.00  0.85           H  
ATOM   7128 2HB  ASN A 453      42.283 -36.500  18.445  1.00  0.85           H  
ATOM   7129 1HD2 ASN A 453      39.219 -34.540  17.998  1.00  0.85           H  
ATOM   7130 2HD2 ASN A 453      40.469 -34.985  16.893  1.00  0.85           H  
ATOM   7131  N   LEU A 454      43.496 -32.928  18.477  1.00  0.87           N  
ATOM   7132  CA  LEU A 454      43.545 -31.495  18.265  1.00  0.87           C  
ATOM   7133  C   LEU A 454      42.292 -30.747  18.703  1.00  0.87           C  
ATOM   7134  O   LEU A 454      42.333 -29.548  18.944  1.00  0.87           O  
ATOM   7135  CB  LEU A 454      43.820 -31.291  16.785  1.00  0.87           C  
ATOM   7136  CG  LEU A 454      42.721 -31.688  15.844  1.00  0.87           C  
ATOM   7137  CD1 LEU A 454      41.904 -30.463  15.494  1.00  0.87           C  
ATOM   7138  CD2 LEU A 454      43.325 -32.312  14.675  1.00  0.87           C  
ATOM   7139  H   LEU A 454      43.645 -33.508  17.665  1.00  0.87           H  
ATOM   7140  HA  LEU A 454      44.378 -31.106  18.843  1.00  0.87           H  
ATOM   7141 1HB  LEU A 454      44.030 -30.236  16.618  1.00  0.87           H  
ATOM   7142 2HB  LEU A 454      44.716 -31.857  16.516  1.00  0.87           H  
ATOM   7143  HG  LEU A 454      42.055 -32.404  16.321  1.00  0.87           H  
ATOM   7144 1HD1 LEU A 454      41.102 -30.742  14.813  1.00  0.87           H  
ATOM   7145 2HD1 LEU A 454      41.481 -30.032  16.395  1.00  0.87           H  
ATOM   7146 3HD1 LEU A 454      42.548 -29.728  15.013  1.00  0.87           H  
ATOM   7147 1HD2 LEU A 454      42.546 -32.598  13.973  1.00  0.87           H  
ATOM   7148 2HD2 LEU A 454      43.989 -31.583  14.219  1.00  0.87           H  
ATOM   7149 3HD2 LEU A 454      43.896 -33.196  14.969  1.00  0.87           H  
ATOM   7150  N   CYS A 455      41.173 -31.458  18.791  1.00  0.88           N  
ATOM   7151  CA  CYS A 455      39.924 -30.867  19.229  1.00  0.88           C  
ATOM   7152  C   CYS A 455      39.732 -31.146  20.708  1.00  0.88           C  
ATOM   7153  O   CYS A 455      38.795 -30.636  21.315  1.00  0.88           O  
ATOM   7154  CB  CYS A 455      38.732 -31.479  18.497  1.00  0.88           C  
ATOM   7155  SG  CYS A 455      38.721 -31.249  16.731  1.00  0.88           S  
ATOM   7156  H   CYS A 455      41.204 -32.437  18.557  1.00  0.88           H  
ATOM   7157  HA  CYS A 455      39.951 -29.792  19.058  1.00  0.88           H  
ATOM   7158 1HB  CYS A 455      38.691 -32.540  18.702  1.00  0.88           H  
ATOM   7159 2HB  CYS A 455      37.817 -31.041  18.892  1.00  0.88           H  
ATOM   7160  HG  CYS A 455      37.490 -31.722  16.535  1.00  0.88           H  
ATOM   7161  N   MET A 456      40.624 -31.977  21.262  1.00  0.86           N  
ATOM   7162  CA  MET A 456      40.607 -32.523  22.613  1.00  0.86           C  
ATOM   7163  C   MET A 456      39.359 -33.366  22.880  1.00  0.86           C  
ATOM   7164  O   MET A 456      38.773 -33.322  23.954  1.00  0.86           O  
ATOM   7165  CB  MET A 456      40.749 -31.407  23.614  1.00  0.86           C  
ATOM   7166  CG  MET A 456      41.964 -30.635  23.437  1.00  0.86           C  
ATOM   7167  SD  MET A 456      43.418 -31.604  23.581  1.00  0.86           S  
ATOM   7168  CE  MET A 456      43.597 -32.027  25.285  1.00  0.86           C  
ATOM   7169  H   MET A 456      41.415 -32.273  20.707  1.00  0.86           H  
ATOM   7170  HA  MET A 456      41.469 -33.184  22.715  1.00  0.86           H  
ATOM   7171 1HB  MET A 456      39.900 -30.737  23.581  1.00  0.86           H  
ATOM   7172 2HB  MET A 456      40.811 -31.811  24.592  1.00  0.86           H  
ATOM   7173 1HG  MET A 456      41.979 -30.187  22.452  1.00  0.86           H  
ATOM   7174 2HG  MET A 456      41.971 -29.853  24.183  1.00  0.86           H  
ATOM   7175 1HE  MET A 456      44.496 -32.609  25.391  1.00  0.86           H  
ATOM   7176 2HE  MET A 456      43.674 -31.126  25.893  1.00  0.86           H  
ATOM   7177 3HE  MET A 456      42.743 -32.616  25.602  1.00  0.86           H  
ATOM   7178  N   GLU A 457      38.955 -34.112  21.861  1.00  0.84           N  
ATOM   7179  CA  GLU A 457      37.807 -34.996  21.876  1.00  0.84           C  
ATOM   7180  C   GLU A 457      38.130 -36.483  21.817  1.00  0.84           C  
ATOM   7181  O   GLU A 457      37.519 -37.294  22.501  1.00  0.84           O  
ATOM   7182  CB  GLU A 457      36.927 -34.606  20.721  1.00  0.84           C  
ATOM   7183  CG  GLU A 457      36.335 -33.293  20.909  1.00  0.84           C  
ATOM   7184  CD  GLU A 457      35.252 -33.365  21.949  1.00  0.84           C  
ATOM   7185  OE1 GLU A 457      34.644 -34.380  22.047  1.00  0.84           O  
ATOM   7186  OE2 GLU A 457      35.009 -32.401  22.614  1.00  0.84           O  
ATOM   7187  H   GLU A 457      39.509 -34.090  21.024  1.00  0.84           H  
ATOM   7188  HA  GLU A 457      37.263 -34.802  22.792  1.00  0.84           H  
ATOM   7189 1HB  GLU A 457      37.519 -34.579  19.808  1.00  0.84           H  
ATOM   7190 2HB  GLU A 457      36.156 -35.319  20.578  1.00  0.84           H  
ATOM   7191 1HG  GLU A 457      37.089 -32.604  21.237  1.00  0.84           H  
ATOM   7192 2HG  GLU A 457      35.969 -32.953  19.976  1.00  0.84           H  
ATOM   7193  N   ILE A 458      39.080 -36.864  21.001  1.00  0.81           N  
ATOM   7194  CA  ILE A 458      39.376 -38.276  20.875  1.00  0.81           C  
ATOM   7195  C   ILE A 458      40.506 -38.625  21.798  1.00  0.81           C  
ATOM   7196  O   ILE A 458      41.487 -37.897  21.893  1.00  0.81           O  
ATOM   7197  CB  ILE A 458      39.619 -38.688  19.423  1.00  0.81           C  
ATOM   7198  CG1 ILE A 458      38.347 -38.336  18.614  1.00  0.81           C  
ATOM   7199  CG2 ILE A 458      39.978 -40.183  19.319  1.00  0.81           C  
ATOM   7200  CD1 ILE A 458      37.094 -39.012  19.141  1.00  0.81           C  
ATOM   7201  H   ILE A 458      39.587 -36.167  20.481  1.00  0.81           H  
ATOM   7202  HA  ILE A 458      38.508 -38.843  21.199  1.00  0.81           H  
ATOM   7203  HB  ILE A 458      40.434 -38.097  19.012  1.00  0.81           H  
ATOM   7204 1HG1 ILE A 458      38.202 -37.256  18.634  1.00  0.81           H  
ATOM   7205 2HG1 ILE A 458      38.476 -38.649  17.593  1.00  0.81           H  
ATOM   7206 1HG2 ILE A 458      40.142 -40.448  18.272  1.00  0.81           H  
ATOM   7207 2HG2 ILE A 458      40.882 -40.381  19.882  1.00  0.81           H  
ATOM   7208 3HG2 ILE A 458      39.159 -40.789  19.721  1.00  0.81           H  
ATOM   7209 1HD1 ILE A 458      36.242 -38.729  18.539  1.00  0.81           H  
ATOM   7210 2HD1 ILE A 458      37.223 -40.097  19.102  1.00  0.81           H  
ATOM   7211 3HD1 ILE A 458      36.920 -38.708  20.172  1.00  0.81           H  
ATOM   7212  N   ALA A 459      40.315 -39.706  22.544  1.00  0.79           N  
ATOM   7213  CA  ALA A 459      41.243 -40.182  23.556  1.00  0.79           C  
ATOM   7214  C   ALA A 459      41.514 -41.671  23.357  1.00  0.79           C  
ATOM   7215  O   ALA A 459      41.282 -42.497  24.240  1.00  0.79           O  
ATOM   7216  CB  ALA A 459      40.671 -39.916  24.937  1.00  0.79           C  
ATOM   7217  H   ALA A 459      39.477 -40.262  22.401  1.00  0.79           H  
ATOM   7218  HA  ALA A 459      42.190 -39.650  23.441  1.00  0.79           H  
ATOM   7219 1HB  ALA A 459      41.361 -40.259  25.699  1.00  0.79           H  
ATOM   7220 2HB  ALA A 459      40.507 -38.850  25.054  1.00  0.79           H  
ATOM   7221 3HB  ALA A 459      39.720 -40.447  25.045  1.00  0.79           H  
ATOM   7222  N   LEU A 460      41.939 -41.997  22.153  1.00  0.77           N  
ATOM   7223  CA  LEU A 460      42.245 -43.357  21.747  1.00  0.77           C  
ATOM   7224  C   LEU A 460      43.759 -43.630  21.760  1.00  0.77           C  
ATOM   7225  O   LEU A 460      44.515 -42.791  21.279  1.00  0.77           O  
ATOM   7226  CB  LEU A 460      41.670 -43.596  20.354  1.00  0.77           C  
ATOM   7227  CG  LEU A 460      41.928 -44.956  19.755  1.00  0.77           C  
ATOM   7228  CD1 LEU A 460      40.873 -45.319  18.925  1.00  0.77           C  
ATOM   7229  CD2 LEU A 460      43.115 -44.872  18.943  1.00  0.77           C  
ATOM   7230  H   LEU A 460      42.085 -41.250  21.490  1.00  0.77           H  
ATOM   7231  HA  LEU A 460      41.715 -44.009  22.422  1.00  0.77           H  
ATOM   7232 1HB  LEU A 460      40.583 -43.462  20.398  1.00  0.77           H  
ATOM   7233 2HB  LEU A 460      42.075 -42.848  19.677  1.00  0.77           H  
ATOM   7234  HG  LEU A 460      42.034 -45.674  20.509  1.00  0.77           H  
ATOM   7235 1HD1 LEU A 460      41.066 -46.286  18.477  1.00  0.77           H  
ATOM   7236 2HD1 LEU A 460      39.962 -45.359  19.498  1.00  0.77           H  
ATOM   7237 3HD1 LEU A 460      40.799 -44.559  18.158  1.00  0.77           H  
ATOM   7238 1HD2 LEU A 460      43.344 -45.813  18.492  1.00  0.77           H  
ATOM   7239 2HD2 LEU A 460      42.925 -44.162  18.187  1.00  0.77           H  
ATOM   7240 3HD2 LEU A 460      43.929 -44.553  19.546  1.00  0.77           H  
ATOM   7241  N   PRO A 461      44.229 -44.764  22.323  1.00  0.75           N  
ATOM   7242  CA  PRO A 461      45.603 -45.239  22.366  1.00  0.75           C  
ATOM   7243  C   PRO A 461      46.358 -45.280  21.071  1.00  0.75           C  
ATOM   7244  O   PRO A 461      45.839 -45.736  20.049  1.00  0.75           O  
ATOM   7245  CB  PRO A 461      45.424 -46.650  22.884  1.00  0.75           C  
ATOM   7246  CG  PRO A 461      44.208 -46.584  23.712  1.00  0.75           C  
ATOM   7247  CD  PRO A 461      43.319 -45.652  23.048  1.00  0.75           C  
ATOM   7248  HA  PRO A 461      46.166 -44.629  23.096  1.00  0.75           H  
ATOM   7249 1HB  PRO A 461      45.302 -47.336  22.030  1.00  0.75           H  
ATOM   7250 2HB  PRO A 461      46.314 -46.982  23.422  1.00  0.75           H  
ATOM   7251 1HG  PRO A 461      43.788 -47.584  23.814  1.00  0.75           H  
ATOM   7252 2HG  PRO A 461      44.448 -46.245  24.714  1.00  0.75           H  
ATOM   7253 1HD  PRO A 461      42.678 -46.217  22.407  1.00  0.75           H  
ATOM   7254 2HD  PRO A 461      42.797 -45.105  23.841  1.00  0.75           H  
ATOM   7255  N   THR A 462      47.605 -44.869  21.138  1.00  0.74           N  
ATOM   7256  CA  THR A 462      48.487 -44.869  19.995  1.00  0.74           C  
ATOM   7257  C   THR A 462      49.804 -45.542  20.357  1.00  0.74           C  
ATOM   7258  O   THR A 462      50.071 -45.793  21.532  1.00  0.74           O  
ATOM   7259  CB  THR A 462      48.735 -43.417  19.496  1.00  0.74           C  
ATOM   7260  OG1 THR A 462      49.421 -42.636  20.505  1.00  0.74           O  
ATOM   7261  CG2 THR A 462      47.425 -42.733  19.157  1.00  0.74           C  
ATOM   7262  H   THR A 462      47.951 -44.521  22.024  1.00  0.74           H  
ATOM   7263  HA  THR A 462      48.029 -45.450  19.193  1.00  0.74           H  
ATOM   7264  HB  THR A 462      49.356 -43.457  18.600  1.00  0.74           H  
ATOM   7265  HG1 THR A 462      50.322 -43.019  20.708  1.00  0.74           H  
ATOM   7266 1HG2 THR A 462      47.632 -41.736  18.793  1.00  0.74           H  
ATOM   7267 2HG2 THR A 462      46.915 -43.306  18.393  1.00  0.74           H  
ATOM   7268 3HG2 THR A 462      46.794 -42.666  20.040  1.00  0.74           H  
ATOM   7269  N   LYS A 463      50.600 -45.844  19.345  1.00  0.72           N  
ATOM   7270  CA  LYS A 463      51.939 -46.364  19.525  1.00  0.72           C  
ATOM   7271  C   LYS A 463      52.867 -45.492  18.691  1.00  0.72           C  
ATOM   7272  O   LYS A 463      52.416 -44.951  17.679  1.00  0.72           O  
ATOM   7273  CB  LYS A 463      52.029 -47.832  19.106  1.00  0.72           C  
ATOM   7274  CG  LYS A 463      51.215 -48.784  19.964  1.00  0.72           C  
ATOM   7275  CD  LYS A 463      51.403 -50.220  19.517  1.00  0.72           C  
ATOM   7276  CE  LYS A 463      50.584 -51.172  20.369  1.00  0.72           C  
ATOM   7277  NZ  LYS A 463      50.723 -52.573  19.908  1.00  0.72           N  
ATOM   7278  H   LYS A 463      50.271 -45.667  18.410  1.00  0.72           H  
ATOM   7279  HA  LYS A 463      52.178 -46.291  20.577  1.00  0.72           H  
ATOM   7280 1HB  LYS A 463      51.670 -47.939  18.079  1.00  0.72           H  
ATOM   7281 2HB  LYS A 463      53.064 -48.162  19.119  1.00  0.72           H  
ATOM   7282 1HG  LYS A 463      51.516 -48.686  21.004  1.00  0.72           H  
ATOM   7283 2HG  LYS A 463      50.160 -48.531  19.887  1.00  0.72           H  
ATOM   7284 1HD  LYS A 463      51.090 -50.319  18.474  1.00  0.72           H  
ATOM   7285 2HD  LYS A 463      52.453 -50.492  19.588  1.00  0.72           H  
ATOM   7286 1HE  LYS A 463      50.918 -51.105  21.403  1.00  0.72           H  
ATOM   7287 2HE  LYS A 463      49.534 -50.884  20.319  1.00  0.72           H  
ATOM   7288 1HZ  LYS A 463      50.167 -53.180  20.491  1.00  0.72           H  
ATOM   7289 2HZ  LYS A 463      50.400 -52.632  18.949  1.00  0.72           H  
ATOM   7290 3HZ  LYS A 463      51.690 -52.849  19.956  1.00  0.72           H  
ATOM   7291  N   PRO A 464      54.140 -45.315  19.065  1.00  0.71           N  
ATOM   7292  CA  PRO A 464      55.118 -44.553  18.322  1.00  0.71           C  
ATOM   7293  C   PRO A 464      55.305 -45.047  16.891  1.00  0.71           C  
ATOM   7294  O   PRO A 464      55.364 -46.251  16.640  1.00  0.71           O  
ATOM   7295  CB  PRO A 464      56.384 -44.777  19.137  1.00  0.71           C  
ATOM   7296  CG  PRO A 464      55.912 -45.054  20.531  1.00  0.71           C  
ATOM   7297  CD  PRO A 464      54.639 -45.834  20.365  1.00  0.71           C  
ATOM   7298  HA  PRO A 464      54.838 -43.503  18.340  1.00  0.71           H  
ATOM   7299 1HB  PRO A 464      57.009 -45.575  18.696  1.00  0.71           H  
ATOM   7300 2HB  PRO A 464      56.953 -43.863  19.102  1.00  0.71           H  
ATOM   7301 1HG  PRO A 464      56.689 -45.599  21.091  1.00  0.71           H  
ATOM   7302 2HG  PRO A 464      55.749 -44.109  21.057  1.00  0.71           H  
ATOM   7303 1HD  PRO A 464      54.818 -46.917  20.329  1.00  0.71           H  
ATOM   7304 2HD  PRO A 464      54.003 -45.530  21.206  1.00  0.71           H  
ATOM   7305  N   LEU A 465      55.459 -44.106  15.966  1.00  0.71           N  
ATOM   7306  CA  LEU A 465      55.694 -44.421  14.554  1.00  0.71           C  
ATOM   7307  C   LEU A 465      57.202 -44.518  14.274  1.00  0.71           C  
ATOM   7308  O   LEU A 465      57.865 -43.489  14.155  1.00  0.71           O  
ATOM   7309  CB  LEU A 465      55.100 -43.295  13.691  1.00  0.71           C  
ATOM   7310  CG  LEU A 465      55.111 -43.478  12.170  1.00  0.71           C  
ATOM   7311  CD1 LEU A 465      54.188 -44.648  11.805  1.00  0.71           C  
ATOM   7312  CD2 LEU A 465      54.684 -42.169  11.486  1.00  0.71           C  
ATOM   7313  H   LEU A 465      55.355 -43.132  16.257  1.00  0.71           H  
ATOM   7314  HA  LEU A 465      55.229 -45.370  14.313  1.00  0.71           H  
ATOM   7315 1HB  LEU A 465      54.059 -43.153  13.993  1.00  0.71           H  
ATOM   7316 2HB  LEU A 465      55.640 -42.372  13.912  1.00  0.71           H  
ATOM   7317  HG  LEU A 465      56.115 -43.742  11.848  1.00  0.71           H  
ATOM   7318 1HD1 LEU A 465      54.204 -44.808  10.728  1.00  0.71           H  
ATOM   7319 2HD1 LEU A 465      54.531 -45.539  12.309  1.00  0.71           H  
ATOM   7320 3HD1 LEU A 465      53.165 -44.433  12.124  1.00  0.71           H  
ATOM   7321 1HD2 LEU A 465      54.701 -42.298  10.409  1.00  0.71           H  
ATOM   7322 2HD2 LEU A 465      53.690 -41.896  11.803  1.00  0.71           H  
ATOM   7323 3HD2 LEU A 465      55.371 -41.380  11.766  1.00  0.71           H  
ATOM   7324  N   ASP A 466      57.767 -45.727  14.175  1.00  0.71           N  
ATOM   7325  CA  ASP A 466      59.224 -45.834  13.974  1.00  0.71           C  
ATOM   7326  C   ASP A 466      59.660 -45.406  12.572  1.00  0.71           C  
ATOM   7327  O   ASP A 466      60.778 -44.926  12.375  1.00  0.71           O  
ATOM   7328  CB  ASP A 466      59.745 -47.245  14.249  1.00  0.71           C  
ATOM   7329  CG  ASP A 466      59.752 -47.628  15.736  1.00  0.71           C  
ATOM   7330  OD1 ASP A 466      59.561 -46.762  16.553  1.00  0.71           O  
ATOM   7331  OD2 ASP A 466      59.986 -48.780  16.037  1.00  0.71           O  
ATOM   7332  H   ASP A 466      57.201 -46.569  14.266  1.00  0.71           H  
ATOM   7333  HA  ASP A 466      59.710 -45.166  14.685  1.00  0.71           H  
ATOM   7334 1HB  ASP A 466      59.126 -47.965  13.712  1.00  0.71           H  
ATOM   7335 2HB  ASP A 466      60.756 -47.338  13.860  1.00  0.71           H  
ATOM   7336  N   ASN A 467      58.774 -45.608  11.604  1.00  0.71           N  
ATOM   7337  CA  ASN A 467      59.030 -45.274  10.210  1.00  0.71           C  
ATOM   7338  C   ASN A 467      57.711 -44.991   9.511  1.00  0.71           C  
ATOM   7339  O   ASN A 467      56.638 -45.427   9.935  1.00  0.71           O  
ATOM   7340  CB  ASN A 467      59.823 -46.352   9.484  1.00  0.71           C  
ATOM   7341  CG  ASN A 467      60.482 -45.835   8.182  1.00  0.71           C  
ATOM   7342  OD1 ASN A 467      60.357 -44.652   7.809  1.00  0.71           O  
ATOM   7343  ND2 ASN A 467      61.169 -46.714   7.495  1.00  0.71           N  
ATOM   7344  H   ASN A 467      57.885 -46.015  11.857  1.00  0.71           H  
ATOM   7345  HA  ASN A 467      59.631 -44.377  10.165  1.00  0.71           H  
ATOM   7346 1HB  ASN A 467      60.595 -46.751  10.143  1.00  0.71           H  
ATOM   7347 2HB  ASN A 467      59.152 -47.174   9.227  1.00  0.71           H  
ATOM   7348 1HD2 ASN A 467      61.613 -46.444   6.641  1.00  0.71           H  
ATOM   7349 2HD2 ASN A 467      61.242 -47.654   7.823  1.00  0.71           H  
ATOM   7350  N   ILE A 468      57.784 -44.246   8.438  1.00  0.73           N  
ATOM   7351  CA  ILE A 468      56.582 -43.955   7.695  1.00  0.73           C  
ATOM   7352  C   ILE A 468      56.021 -45.257   7.172  1.00  0.73           C  
ATOM   7353  O   ILE A 468      56.771 -46.108   6.697  1.00  0.73           O  
ATOM   7354  CB  ILE A 468      56.841 -42.961   6.568  1.00  0.73           C  
ATOM   7355  CG1 ILE A 468      55.523 -42.419   6.043  1.00  0.73           C  
ATOM   7356  CG2 ILE A 468      57.616 -43.638   5.462  1.00  0.73           C  
ATOM   7357  CD1 ILE A 468      54.820 -41.579   7.052  1.00  0.73           C  
ATOM   7358  H   ILE A 468      58.698 -43.931   8.127  1.00  0.73           H  
ATOM   7359  HA  ILE A 468      55.851 -43.514   8.371  1.00  0.73           H  
ATOM   7360  HB  ILE A 468      57.416 -42.116   6.954  1.00  0.73           H  
ATOM   7361 1HG1 ILE A 468      55.724 -41.803   5.175  1.00  0.73           H  
ATOM   7362 2HG1 ILE A 468      54.875 -43.233   5.742  1.00  0.73           H  
ATOM   7363 1HG2 ILE A 468      57.807 -42.925   4.662  1.00  0.73           H  
ATOM   7364 2HG2 ILE A 468      58.562 -44.006   5.854  1.00  0.73           H  
ATOM   7365 3HG2 ILE A 468      57.036 -44.473   5.074  1.00  0.73           H  
ATOM   7366 1HD1 ILE A 468      53.902 -41.202   6.635  1.00  0.73           H  
ATOM   7367 2HD1 ILE A 468      54.595 -42.179   7.928  1.00  0.73           H  
ATOM   7368 3HD1 ILE A 468      55.458 -40.751   7.339  1.00  0.73           H  
ATOM   7369  N   ASN A 469      54.706 -45.410   7.289  1.00  0.75           N  
ATOM   7370  CA  ASN A 469      53.964 -46.602   6.878  1.00  0.75           C  
ATOM   7371  C   ASN A 469      54.236 -47.835   7.736  1.00  0.75           C  
ATOM   7372  O   ASN A 469      53.852 -48.940   7.362  1.00  0.75           O  
ATOM   7373  CB  ASN A 469      54.239 -46.941   5.414  1.00  0.75           C  
ATOM   7374  CG  ASN A 469      53.757 -45.892   4.482  1.00  0.75           C  
ATOM   7375  OD1 ASN A 469      52.591 -45.476   4.531  1.00  0.75           O  
ATOM   7376  ND2 ASN A 469      54.633 -45.445   3.619  1.00  0.75           N  
ATOM   7377  H   ASN A 469      54.189 -44.649   7.701  1.00  0.75           H  
ATOM   7378  HA  ASN A 469      52.902 -46.384   6.984  1.00  0.75           H  
ATOM   7379 1HB  ASN A 469      55.285 -47.132   5.226  1.00  0.75           H  
ATOM   7380 2HB  ASN A 469      53.718 -47.864   5.169  1.00  0.75           H  
ATOM   7381 1HD2 ASN A 469      54.374 -44.738   2.961  1.00  0.75           H  
ATOM   7382 2HD2 ASN A 469      55.563 -45.818   3.614  1.00  0.75           H  
ATOM   7383  N   ASP A 470      54.813 -47.647   8.920  1.00  0.78           N  
ATOM   7384  CA  ASP A 470      55.020 -48.748   9.845  1.00  0.78           C  
ATOM   7385  C   ASP A 470      53.679 -49.277  10.364  1.00  0.78           C  
ATOM   7386  O   ASP A 470      53.073 -48.635  11.217  1.00  0.78           O  
ATOM   7387  CB  ASP A 470      55.856 -48.251  11.020  1.00  0.78           C  
ATOM   7388  CG  ASP A 470      56.206 -49.260  12.049  1.00  0.78           C  
ATOM   7389  OD1 ASP A 470      55.504 -50.230  12.214  1.00  0.78           O  
ATOM   7390  OD2 ASP A 470      57.177 -49.034  12.717  1.00  0.78           O  
ATOM   7391  H   ASP A 470      55.167 -46.725   9.180  1.00  0.78           H  
ATOM   7392  HA  ASP A 470      55.582 -49.509   9.316  1.00  0.78           H  
ATOM   7393 1HB  ASP A 470      56.789 -47.852  10.631  1.00  0.78           H  
ATOM   7394 2HB  ASP A 470      55.342 -47.434  11.493  1.00  0.78           H  
ATOM   7395  N   PRO A 471      53.257 -50.507  10.010  1.00  0.81           N  
ATOM   7396  CA  PRO A 471      51.957 -51.079  10.317  1.00  0.81           C  
ATOM   7397  C   PRO A 471      51.755 -51.285  11.817  1.00  0.81           C  
ATOM   7398  O   PRO A 471      50.630 -51.497  12.268  1.00  0.81           O  
ATOM   7399  CB  PRO A 471      51.989 -52.416   9.567  1.00  0.81           C  
ATOM   7400  CG  PRO A 471      53.454 -52.770   9.473  1.00  0.81           C  
ATOM   7401  CD  PRO A 471      54.177 -51.450   9.332  1.00  0.81           C  
ATOM   7402  HA  PRO A 471      51.175 -50.425   9.908  1.00  0.81           H  
ATOM   7403 1HB  PRO A 471      51.408 -53.166  10.128  1.00  0.81           H  
ATOM   7404 2HB  PRO A 471      51.505 -52.303   8.585  1.00  0.81           H  
ATOM   7405 1HG  PRO A 471      53.761 -53.318  10.385  1.00  0.81           H  
ATOM   7406 2HG  PRO A 471      53.631 -53.444   8.623  1.00  0.81           H  
ATOM   7407 1HD  PRO A 471      55.128 -51.533   9.885  1.00  0.81           H  
ATOM   7408 2HD  PRO A 471      54.313 -51.190   8.273  1.00  0.81           H  
ATOM   7409  N   ASP A 472      52.843 -51.252  12.589  1.00  0.83           N  
ATOM   7410  CA  ASP A 472      52.751 -51.445  14.023  1.00  0.83           C  
ATOM   7411  C   ASP A 472      52.585 -50.111  14.749  1.00  0.83           C  
ATOM   7412  O   ASP A 472      51.999 -50.054  15.831  1.00  0.83           O  
ATOM   7413  CB  ASP A 472      53.969 -52.210  14.551  1.00  0.83           C  
ATOM   7414  CG  ASP A 472      54.049 -53.663  14.017  1.00  0.83           C  
ATOM   7415  OD1 ASP A 472      53.095 -54.391  14.196  1.00  0.83           O  
ATOM   7416  OD2 ASP A 472      55.056 -54.030  13.459  1.00  0.83           O  
ATOM   7417  H   ASP A 472      53.772 -51.040  12.204  1.00  0.83           H  
ATOM   7418  HA  ASP A 472      51.867 -52.049  14.231  1.00  0.83           H  
ATOM   7419 1HB  ASP A 472      54.879 -51.679  14.245  1.00  0.83           H  
ATOM   7420 2HB  ASP A 472      53.949 -52.229  15.636  1.00  0.83           H  
ATOM   7421  N   GLY A 473      53.072 -49.016  14.158  1.00  0.85           N  
ATOM   7422  CA  GLY A 473      53.047 -47.696  14.812  1.00  0.85           C  
ATOM   7423  C   GLY A 473      51.700 -46.975  14.680  1.00  0.85           C  
ATOM   7424  O   GLY A 473      51.636 -45.821  14.270  1.00  0.85           O  
ATOM   7425  H   GLY A 473      53.462 -49.088  13.217  1.00  0.85           H  
ATOM   7426 1HA  GLY A 473      53.300 -47.807  15.867  1.00  0.85           H  
ATOM   7427 2HA  GLY A 473      53.824 -47.084  14.373  1.00  0.85           H  
ATOM   7428  N   GLU A 474      50.638 -47.701  15.014  1.00  0.85           N  
ATOM   7429  CA  GLU A 474      49.223 -47.315  14.954  1.00  0.85           C  
ATOM   7430  C   GLU A 474      48.895 -45.958  14.293  1.00  0.85           C  
ATOM   7431  O   GLU A 474      48.891 -45.853  13.077  1.00  0.85           O  
ATOM   7432  CB  GLU A 474      48.609 -47.438  16.353  1.00  0.85           C  
ATOM   7433  CG  GLU A 474      48.533 -48.902  16.825  1.00  0.85           C  
ATOM   7434  CD  GLU A 474      47.912 -49.096  18.181  1.00  0.85           C  
ATOM   7435  OE1 GLU A 474      47.575 -48.129  18.797  1.00  0.85           O  
ATOM   7436  OE2 GLU A 474      47.754 -50.230  18.598  1.00  0.85           O  
ATOM   7437  H   GLU A 474      50.864 -48.628  15.365  1.00  0.85           H  
ATOM   7438  HA  GLU A 474      48.724 -48.072  14.347  1.00  0.85           H  
ATOM   7439 1HB  GLU A 474      49.207 -46.885  17.069  1.00  0.85           H  
ATOM   7440 2HB  GLU A 474      47.596 -47.023  16.359  1.00  0.85           H  
ATOM   7441 1HG  GLU A 474      47.954 -49.468  16.095  1.00  0.85           H  
ATOM   7442 2HG  GLU A 474      49.542 -49.309  16.834  1.00  0.85           H  
ATOM   7443  N   ILE A 475      48.552 -44.958  15.110  1.00  0.84           N  
ATOM   7444  CA  ILE A 475      48.092 -43.605  14.735  1.00  0.84           C  
ATOM   7445  C   ILE A 475      46.574 -43.577  14.874  1.00  0.84           C  
ATOM   7446  O   ILE A 475      45.866 -44.334  14.213  1.00  0.84           O  
ATOM   7447  CB  ILE A 475      48.495 -43.084  13.306  1.00  0.84           C  
ATOM   7448  CG1 ILE A 475      50.031 -42.938  13.159  1.00  0.84           C  
ATOM   7449  CG2 ILE A 475      47.837 -41.731  13.012  1.00  0.84           C  
ATOM   7450  CD1 ILE A 475      50.458 -42.612  11.760  1.00  0.84           C  
ATOM   7451  H   ILE A 475      48.598 -45.151  16.095  1.00  0.84           H  
ATOM   7452  HA  ILE A 475      48.516 -42.917  15.447  1.00  0.84           H  
ATOM   7453  HB  ILE A 475      48.137 -43.759  12.542  1.00  0.84           H  
ATOM   7454 1HG1 ILE A 475      50.382 -42.167  13.824  1.00  0.84           H  
ATOM   7455 2HG1 ILE A 475      50.504 -43.862  13.431  1.00  0.84           H  
ATOM   7456 1HG2 ILE A 475      48.110 -41.402  12.017  1.00  0.84           H  
ATOM   7457 2HG2 ILE A 475      46.764 -41.837  13.071  1.00  0.84           H  
ATOM   7458 3HG2 ILE A 475      48.164 -41.001  13.723  1.00  0.84           H  
ATOM   7459 1HD1 ILE A 475      51.531 -42.535  11.710  1.00  0.84           H  
ATOM   7460 2HD1 ILE A 475      50.116 -43.387  11.092  1.00  0.84           H  
ATOM   7461 3HD1 ILE A 475      50.016 -41.676  11.485  1.00  0.84           H  
ATOM   7462  N   ALA A 476      46.060 -42.795  15.804  1.00  0.83           N  
ATOM   7463  CA  ALA A 476      44.612 -42.787  15.991  1.00  0.83           C  
ATOM   7464  C   ALA A 476      43.974 -42.127  14.807  1.00  0.83           C  
ATOM   7465  O   ALA A 476      44.604 -41.287  14.174  1.00  0.83           O  
ATOM   7466  CB  ALA A 476      44.176 -42.055  17.228  1.00  0.83           C  
ATOM   7467  H   ALA A 476      46.681 -42.168  16.315  1.00  0.83           H  
ATOM   7468  HA  ALA A 476      44.273 -43.823  16.049  1.00  0.83           H  
ATOM   7469 1HB  ALA A 476      43.089 -42.078  17.304  1.00  0.83           H  
ATOM   7470 2HB  ALA A 476      44.615 -42.486  18.125  1.00  0.83           H  
ATOM   7471 3HB  ALA A 476      44.469 -41.087  17.120  1.00  0.83           H  
ATOM   7472  N   LEU A 477      42.730 -42.454  14.528  1.00  0.82           N  
ATOM   7473  CA  LEU A 477      41.996 -41.759  13.479  1.00  0.82           C  
ATOM   7474  C   LEU A 477      40.610 -41.438  13.998  1.00  0.82           C  
ATOM   7475  O   LEU A 477      39.984 -42.266  14.654  1.00  0.82           O  
ATOM   7476  CB  LEU A 477      41.982 -42.570  12.195  1.00  0.82           C  
ATOM   7477  CG  LEU A 477      41.305 -41.925  11.012  1.00  0.82           C  
ATOM   7478  CD1 LEU A 477      42.010 -42.361   9.785  1.00  0.82           C  
ATOM   7479  CD2 LEU A 477      39.850 -42.368  10.954  1.00  0.82           C  
ATOM   7480  H   LEU A 477      42.269 -43.176  15.062  1.00  0.82           H  
ATOM   7481  HA  LEU A 477      42.490 -40.816  13.264  1.00  0.82           H  
ATOM   7482 1HB  LEU A 477      43.016 -42.770  11.911  1.00  0.82           H  
ATOM   7483 2HB  LEU A 477      41.490 -43.527  12.380  1.00  0.82           H  
ATOM   7484  HG  LEU A 477      41.364 -40.844  11.093  1.00  0.82           H  
ATOM   7485 1HD1 LEU A 477      41.549 -41.925   8.905  1.00  0.82           H  
ATOM   7486 2HD1 LEU A 477      43.056 -42.064   9.827  1.00  0.82           H  
ATOM   7487 3HD1 LEU A 477      41.926 -43.421   9.757  1.00  0.82           H  
ATOM   7488 1HD2 LEU A 477      39.365 -41.914  10.089  1.00  0.82           H  
ATOM   7489 2HD2 LEU A 477      39.808 -43.452  10.869  1.00  0.82           H  
ATOM   7490 3HD2 LEU A 477      39.340 -42.057  11.860  1.00  0.82           H  
ATOM   7491  N   CYS A 478      40.176 -40.213  13.744  1.00  0.81           N  
ATOM   7492  CA  CYS A 478      38.946 -39.680  14.282  1.00  0.81           C  
ATOM   7493  C   CYS A 478      37.865 -39.455  13.193  1.00  0.81           C  
ATOM   7494  O   CYS A 478      37.893 -38.409  12.520  1.00  0.81           O  
ATOM   7495  CB  CYS A 478      39.295 -38.295  14.820  1.00  0.81           C  
ATOM   7496  SG  CYS A 478      40.875 -38.188  15.976  1.00  0.81           S  
ATOM   7497  H   CYS A 478      40.760 -39.600  13.186  1.00  0.81           H  
ATOM   7498  HA  CYS A 478      38.571 -40.345  15.057  1.00  0.81           H  
ATOM   7499 1HB  CYS A 478      39.446 -37.713  13.960  1.00  0.81           H  
ATOM   7500 2HB  CYS A 478      38.447 -37.877  15.351  1.00  0.81           H  
ATOM   7501  N   THR A 479      36.925 -40.414  13.021  1.00  0.81           N  
ATOM   7502  CA  THR A 479      35.855 -40.246  12.016  1.00  0.81           C  
ATOM   7503  C   THR A 479      34.635 -39.807  12.825  1.00  0.81           C  
ATOM   7504  O   THR A 479      34.201 -40.532  13.719  1.00  0.81           O  
ATOM   7505  CB  THR A 479      35.562 -41.541  11.241  1.00  0.81           C  
ATOM   7506  OG1 THR A 479      36.742 -41.968  10.575  1.00  0.81           O  
ATOM   7507  CG2 THR A 479      34.511 -41.296  10.166  1.00  0.81           C  
ATOM   7508  H   THR A 479      36.941 -41.270  13.591  1.00  0.81           H  
ATOM   7509  HA  THR A 479      36.116 -39.455  11.317  1.00  0.81           H  
ATOM   7510  HB  THR A 479      35.220 -42.307  11.923  1.00  0.81           H  
ATOM   7511  HG1 THR A 479      37.325 -42.388  11.213  1.00  0.81           H  
ATOM   7512 1HG2 THR A 479      34.324 -42.224   9.625  1.00  0.81           H  
ATOM   7513 2HG2 THR A 479      33.614 -40.954  10.607  1.00  0.81           H  
ATOM   7514 3HG2 THR A 479      34.872 -40.537   9.475  1.00  0.81           H  
ATOM   7515  N   LEU A 480      34.154 -38.595  12.553  1.00  0.80           N  
ATOM   7516  CA  LEU A 480      33.144 -38.012  13.436  1.00  0.80           C  
ATOM   7517  C   LEU A 480      31.792 -37.656  12.780  1.00  0.80           C  
ATOM   7518  O   LEU A 480      31.695 -37.489  11.566  1.00  0.80           O  
ATOM   7519  CB  LEU A 480      33.787 -36.758  14.068  1.00  0.80           C  
ATOM   7520  CG  LEU A 480      35.223 -37.007  14.717  1.00  0.80           C  
ATOM   7521  CD1 LEU A 480      35.792 -35.753  15.185  1.00  0.80           C  
ATOM   7522  CD2 LEU A 480      35.144 -37.940  15.840  1.00  0.80           C  
ATOM   7523  H   LEU A 480      34.527 -38.067  11.780  1.00  0.80           H  
ATOM   7524  HA  LEU A 480      32.947 -38.730  14.215  1.00  0.80           H  
ATOM   7525 1HB  LEU A 480      33.899 -35.986  13.339  1.00  0.80           H  
ATOM   7526 2HB  LEU A 480      33.127 -36.398  14.859  1.00  0.80           H  
ATOM   7527  HG  LEU A 480      35.883 -37.405  13.956  1.00  0.80           H  
ATOM   7528 1HD1 LEU A 480      36.782 -35.925  15.601  1.00  0.80           H  
ATOM   7529 2HD1 LEU A 480      35.865 -35.055  14.352  1.00  0.80           H  
ATOM   7530 3HD1 LEU A 480      35.135 -35.357  15.948  1.00  0.80           H  
ATOM   7531 1HD2 LEU A 480      36.136 -38.095  16.252  1.00  0.80           H  
ATOM   7532 2HD2 LEU A 480      34.492 -37.516  16.600  1.00  0.80           H  
ATOM   7533 3HD2 LEU A 480      34.750 -38.869  15.503  1.00  0.80           H  
ATOM   7534  N   SER A 481      30.755 -37.518  13.616  1.00  0.80           N  
ATOM   7535  CA  SER A 481      29.410 -37.041  13.216  1.00  0.80           C  
ATOM   7536  C   SER A 481      28.765 -36.449  14.463  1.00  0.80           C  
ATOM   7537  O   SER A 481      29.384 -36.474  15.517  1.00  0.80           O  
ATOM   7538  CB  SER A 481      28.511 -38.124  12.684  1.00  0.80           C  
ATOM   7539  OG  SER A 481      28.118 -38.932  13.714  1.00  0.80           O  
ATOM   7540  H   SER A 481      30.936 -37.744  14.596  1.00  0.80           H  
ATOM   7541  HA  SER A 481      29.496 -36.269  12.467  1.00  0.80           H  
ATOM   7542 1HB  SER A 481      27.633 -37.675  12.212  1.00  0.80           H  
ATOM   7543 2HB  SER A 481      29.027 -38.695  11.931  1.00  0.80           H  
ATOM   7544  HG  SER A 481      27.672 -38.344  14.336  1.00  0.80           H  
ATOM   7545  N   ALA A 482      27.569 -35.879  14.362  1.00  0.79           N  
ATOM   7546  CA  ALA A 482      26.937 -35.342  15.567  1.00  0.79           C  
ATOM   7547  C   ALA A 482      25.419 -35.259  15.491  1.00  0.79           C  
ATOM   7548  O   ALA A 482      24.838 -35.191  14.412  1.00  0.79           O  
ATOM   7549  CB  ALA A 482      27.483 -33.967  15.844  1.00  0.79           C  
ATOM   7550  H   ALA A 482      27.107 -35.793  13.462  1.00  0.79           H  
ATOM   7551  HA  ALA A 482      27.176 -36.013  16.384  1.00  0.79           H  
ATOM   7552 1HB  ALA A 482      27.034 -33.591  16.755  1.00  0.79           H  
ATOM   7553 2HB  ALA A 482      28.564 -34.002  15.957  1.00  0.79           H  
ATOM   7554 3HB  ALA A 482      27.226 -33.315  15.015  1.00  0.79           H  
ATOM   7555  N   PHE A 483      24.760 -35.225  16.640  1.00  0.78           N  
ATOM   7556  CA  PHE A 483      23.319 -35.045  16.651  1.00  0.78           C  
ATOM   7557  C   PHE A 483      22.946 -33.569  16.763  1.00  0.78           C  
ATOM   7558  O   PHE A 483      23.453 -32.826  17.612  1.00  0.78           O  
ATOM   7559  CB  PHE A 483      22.682 -35.743  17.858  1.00  0.78           C  
ATOM   7560  CG  PHE A 483      22.734 -37.229  17.900  1.00  0.78           C  
ATOM   7561  CD1 PHE A 483      23.774 -37.850  18.560  1.00  0.78           C  
ATOM   7562  CD2 PHE A 483      21.742 -38.015  17.325  1.00  0.78           C  
ATOM   7563  CE1 PHE A 483      23.831 -39.207  18.648  1.00  0.78           C  
ATOM   7564  CE2 PHE A 483      21.809 -39.390  17.427  1.00  0.78           C  
ATOM   7565  CZ  PHE A 483      22.858 -39.979  18.095  1.00  0.78           C  
ATOM   7566  H   PHE A 483      25.269 -35.322  17.510  1.00  0.78           H  
ATOM   7567  HA  PHE A 483      22.898 -35.448  15.729  1.00  0.78           H  
ATOM   7568 1HB  PHE A 483      23.159 -35.376  18.756  1.00  0.78           H  
ATOM   7569 2HB  PHE A 483      21.633 -35.446  17.915  1.00  0.78           H  
ATOM   7570  HD1 PHE A 483      24.556 -37.237  19.020  1.00  0.78           H  
ATOM   7571  HD2 PHE A 483      20.907 -37.536  16.804  1.00  0.78           H  
ATOM   7572  HE1 PHE A 483      24.656 -39.670  19.169  1.00  0.78           H  
ATOM   7573  HE2 PHE A 483      21.039 -40.003  16.992  1.00  0.78           H  
ATOM   7574  HZ  PHE A 483      22.914 -41.052  18.187  1.00  0.78           H  
ATOM   7575  N   ASN A 484      21.969 -33.162  15.985  1.00  0.77           N  
ATOM   7576  CA  ASN A 484      21.423 -31.827  16.129  1.00  0.77           C  
ATOM   7577  C   ASN A 484      20.255 -31.899  17.077  1.00  0.77           C  
ATOM   7578  O   ASN A 484      19.098 -31.761  16.701  1.00  0.77           O  
ATOM   7579  CB  ASN A 484      21.071 -31.231  14.797  1.00  0.77           C  
ATOM   7580  CG  ASN A 484      20.484 -29.828  14.937  1.00  0.77           C  
ATOM   7581  OD1 ASN A 484      19.859 -29.535  15.975  1.00  0.77           O  
ATOM   7582  ND2 ASN A 484      20.675 -28.988  13.963  1.00  0.77           N  
ATOM   7583  H   ASN A 484      21.569 -33.796  15.303  1.00  0.77           H  
ATOM   7584  HA  ASN A 484      22.173 -31.183  16.583  1.00  0.77           H  
ATOM   7585 1HB  ASN A 484      21.963 -31.185  14.165  1.00  0.77           H  
ATOM   7586 2HB  ASN A 484      20.374 -31.878  14.320  1.00  0.77           H  
ATOM   7587 1HD2 ASN A 484      20.302 -28.055  14.012  1.00  0.77           H  
ATOM   7588 2HD2 ASN A 484      21.174 -29.276  13.149  1.00  0.77           H  
ATOM   7589  N   LEU A 485      20.605 -32.057  18.339  1.00  0.76           N  
ATOM   7590  CA  LEU A 485      19.692 -32.359  19.432  1.00  0.76           C  
ATOM   7591  C   LEU A 485      18.472 -31.452  19.496  1.00  0.76           C  
ATOM   7592  O   LEU A 485      17.373 -31.875  19.831  1.00  0.76           O  
ATOM   7593  CB  LEU A 485      20.452 -32.285  20.730  1.00  0.76           C  
ATOM   7594  CG  LEU A 485      19.712 -32.710  21.914  1.00  0.76           C  
ATOM   7595  CD1 LEU A 485      19.348 -34.185  21.822  1.00  0.76           C  
ATOM   7596  CD2 LEU A 485      20.522 -32.429  23.075  1.00  0.76           C  
ATOM   7597  H   LEU A 485      21.608 -32.092  18.505  1.00  0.76           H  
ATOM   7598  HA  LEU A 485      19.345 -33.387  19.297  1.00  0.76           H  
ATOM   7599 1HB  LEU A 485      21.297 -32.937  20.648  1.00  0.76           H  
ATOM   7600 2HB  LEU A 485      20.803 -31.259  20.888  1.00  0.76           H  
ATOM   7601  HG  LEU A 485      18.813 -32.171  21.960  1.00  0.76           H  
ATOM   7602 1HD1 LEU A 485      18.783 -34.481  22.711  1.00  0.76           H  
ATOM   7603 2HD1 LEU A 485      18.741 -34.339  20.947  1.00  0.76           H  
ATOM   7604 3HD1 LEU A 485      20.254 -34.784  21.754  1.00  0.76           H  
ATOM   7605 1HD2 LEU A 485      19.972 -32.708  23.945  1.00  0.76           H  
ATOM   7606 2HD2 LEU A 485      21.449 -32.988  23.030  1.00  0.76           H  
ATOM   7607 3HD2 LEU A 485      20.725 -31.368  23.096  1.00  0.76           H  
ATOM   7608  N   GLY A 486      18.664 -30.188  19.185  1.00  0.75           N  
ATOM   7609  CA  GLY A 486      17.596 -29.211  19.213  1.00  0.75           C  
ATOM   7610  C   GLY A 486      16.412 -29.581  18.311  1.00  0.75           C  
ATOM   7611  O   GLY A 486      15.269 -29.196  18.582  1.00  0.75           O  
ATOM   7612  H   GLY A 486      19.590 -29.897  18.918  1.00  0.75           H  
ATOM   7613 1HA  GLY A 486      17.252 -29.073  20.235  1.00  0.75           H  
ATOM   7614 2HA  GLY A 486      18.009 -28.270  18.875  1.00  0.75           H  
ATOM   7615  N   ALA A 487      16.680 -30.330  17.237  1.00  0.75           N  
ATOM   7616  CA  ALA A 487      15.668 -30.746  16.275  1.00  0.75           C  
ATOM   7617  C   ALA A 487      14.913 -31.991  16.722  1.00  0.75           C  
ATOM   7618  O   ALA A 487      14.004 -32.450  16.025  1.00  0.75           O  
ATOM   7619  CB  ALA A 487      16.311 -31.014  14.938  1.00  0.75           C  
ATOM   7620  H   ALA A 487      17.635 -30.658  17.084  1.00  0.75           H  
ATOM   7621  HA  ALA A 487      14.950 -29.935  16.172  1.00  0.75           H  
ATOM   7622 1HB  ALA A 487      15.558 -31.295  14.208  1.00  0.75           H  
ATOM   7623 2HB  ALA A 487      16.833 -30.121  14.592  1.00  0.75           H  
ATOM   7624 3HB  ALA A 487      17.028 -31.822  15.049  1.00  0.75           H  
ATOM   7625  N   LEU A 488      15.305 -32.560  17.859  1.00  0.74           N  
ATOM   7626  CA  LEU A 488      14.685 -33.770  18.368  1.00  0.74           C  
ATOM   7627  C   LEU A 488      13.666 -33.389  19.441  1.00  0.74           C  
ATOM   7628  O   LEU A 488      13.969 -32.628  20.371  1.00  0.74           O  
ATOM   7629  CB  LEU A 488      15.771 -34.690  18.951  1.00  0.74           C  
ATOM   7630  CG  LEU A 488      16.609 -35.511  17.936  1.00  0.74           C  
ATOM   7631  CD1 LEU A 488      17.356 -34.586  16.953  1.00  0.74           C  
ATOM   7632  CD2 LEU A 488      17.586 -36.331  18.711  1.00  0.74           C  
ATOM   7633  H   LEU A 488      16.062 -32.149  18.406  1.00  0.74           H  
ATOM   7634  HA  LEU A 488      14.169 -34.284  17.556  1.00  0.74           H  
ATOM   7635 1HB  LEU A 488      16.452 -34.100  19.544  1.00  0.74           H  
ATOM   7636 2HB  LEU A 488      15.283 -35.410  19.615  1.00  0.74           H  
ATOM   7637  HG  LEU A 488      15.953 -36.165  17.360  1.00  0.74           H  
ATOM   7638 1HD1 LEU A 488      17.951 -35.169  16.260  1.00  0.74           H  
ATOM   7639 2HD1 LEU A 488      16.654 -34.006  16.394  1.00  0.74           H  
ATOM   7640 3HD1 LEU A 488      18.004 -33.928  17.499  1.00  0.74           H  
ATOM   7641 1HD2 LEU A 488      18.189 -36.914  18.041  1.00  0.74           H  
ATOM   7642 2HD2 LEU A 488      18.228 -35.689  19.277  1.00  0.74           H  
ATOM   7643 3HD2 LEU A 488      17.036 -36.986  19.381  1.00  0.74           H  
ATOM   7644  N   ASN A 489      12.433 -33.875  19.308  1.00  0.73           N  
ATOM   7645  CA  ASN A 489      11.389 -33.482  20.264  1.00  0.73           C  
ATOM   7646  C   ASN A 489      11.189 -34.477  21.398  1.00  0.73           C  
ATOM   7647  O   ASN A 489      10.320 -34.299  22.253  1.00  0.73           O  
ATOM   7648  CB  ASN A 489      10.093 -33.192  19.546  1.00  0.73           C  
ATOM   7649  CG  ASN A 489      10.172 -31.907  18.707  1.00  0.73           C  
ATOM   7650  OD1 ASN A 489      10.815 -30.898  19.091  1.00  0.73           O  
ATOM   7651  ND2 ASN A 489       9.520 -31.925  17.569  1.00  0.73           N  
ATOM   7652  H   ASN A 489      12.234 -34.533  18.543  1.00  0.73           H  
ATOM   7653  HA  ASN A 489      11.698 -32.552  20.735  1.00  0.73           H  
ATOM   7654 1HB  ASN A 489       9.853 -34.033  18.886  1.00  0.73           H  
ATOM   7655 2HB  ASN A 489       9.283 -33.100  20.269  1.00  0.73           H  
ATOM   7656 1HD2 ASN A 489       9.528 -31.122  16.972  1.00  0.73           H  
ATOM   7657 2HD2 ASN A 489       9.019 -32.748  17.293  1.00  0.73           H  
ATOM   7658  N   SER A 490      12.023 -35.494  21.413  1.00  0.72           N  
ATOM   7659  CA  SER A 490      12.033 -36.513  22.445  1.00  0.72           C  
ATOM   7660  C   SER A 490      13.315 -37.296  22.384  1.00  0.72           C  
ATOM   7661  O   SER A 490      13.827 -37.602  21.311  1.00  0.72           O  
ATOM   7662  CB  SER A 490      10.872 -37.476  22.333  1.00  0.72           C  
ATOM   7663  OG  SER A 490      10.987 -38.488  23.320  1.00  0.72           O  
ATOM   7664  H   SER A 490      12.692 -35.559  20.659  1.00  0.72           H  
ATOM   7665  HA  SER A 490      11.979 -36.021  23.417  1.00  0.72           H  
ATOM   7666 1HB  SER A 490       9.934 -36.938  22.466  1.00  0.72           H  
ATOM   7667 2HB  SER A 490      10.858 -37.925  21.343  1.00  0.72           H  
ATOM   7668  HG  SER A 490      10.159 -38.992  23.281  1.00  0.72           H  
ATOM   7669  N   LEU A 491      13.779 -37.743  23.532  1.00  0.70           N  
ATOM   7670  CA  LEU A 491      14.953 -38.593  23.559  1.00  0.70           C  
ATOM   7671  C   LEU A 491      14.672 -39.912  22.840  1.00  0.70           C  
ATOM   7672  O   LEU A 491      15.579 -40.555  22.328  1.00  0.70           O  
ATOM   7673  CB  LEU A 491      15.417 -38.816  24.996  1.00  0.70           C  
ATOM   7674  CG  LEU A 491      15.954 -37.539  25.689  1.00  0.70           C  
ATOM   7675  CD1 LEU A 491      16.327 -37.852  27.143  1.00  0.70           C  
ATOM   7676  CD2 LEU A 491      17.150 -37.001  24.905  1.00  0.70           C  
ATOM   7677  H   LEU A 491      13.316 -37.484  24.392  1.00  0.70           H  
ATOM   7678  HA  LEU A 491      15.757 -38.085  23.025  1.00  0.70           H  
ATOM   7679 1HB  LEU A 491      14.582 -39.198  25.581  1.00  0.70           H  
ATOM   7680 2HB  LEU A 491      16.209 -39.560  24.998  1.00  0.70           H  
ATOM   7681  HG  LEU A 491      15.169 -36.782  25.699  1.00  0.70           H  
ATOM   7682 1HD1 LEU A 491      16.689 -36.945  27.631  1.00  0.70           H  
ATOM   7683 2HD1 LEU A 491      15.452 -38.223  27.672  1.00  0.70           H  
ATOM   7684 3HD1 LEU A 491      17.111 -38.609  27.166  1.00  0.70           H  
ATOM   7685 1HD2 LEU A 491      17.512 -36.089  25.380  1.00  0.70           H  
ATOM   7686 2HD2 LEU A 491      17.941 -37.744  24.896  1.00  0.70           H  
ATOM   7687 3HD2 LEU A 491      16.851 -36.775  23.883  1.00  0.70           H  
ATOM   7688  N   ASP A 492      13.400 -40.307  22.741  1.00  0.69           N  
ATOM   7689  CA  ASP A 492      13.056 -41.546  22.047  1.00  0.69           C  
ATOM   7690  C   ASP A 492      13.494 -41.507  20.572  1.00  0.69           C  
ATOM   7691  O   ASP A 492      13.796 -42.546  19.978  1.00  0.69           O  
ATOM   7692  CB  ASP A 492      11.544 -41.804  22.103  1.00  0.69           C  
ATOM   7693  CG  ASP A 492      11.017 -42.226  23.485  1.00  0.69           C  
ATOM   7694  OD1 ASP A 492      11.800 -42.558  24.346  1.00  0.69           O  
ATOM   7695  OD2 ASP A 492       9.820 -42.202  23.658  1.00  0.69           O  
ATOM   7696  H   ASP A 492      12.655 -39.726  23.127  1.00  0.69           H  
ATOM   7697  HA  ASP A 492      13.574 -42.371  22.537  1.00  0.69           H  
ATOM   7698 1HB  ASP A 492      11.019 -40.901  21.791  1.00  0.69           H  
ATOM   7699 2HB  ASP A 492      11.290 -42.584  21.386  1.00  0.69           H  
ATOM   7700  N   GLU A 493      13.532 -40.303  19.975  1.00  0.67           N  
ATOM   7701  CA  GLU A 493      13.875 -40.117  18.564  1.00  0.67           C  
ATOM   7702  C   GLU A 493      15.336 -40.490  18.301  1.00  0.67           C  
ATOM   7703  O   GLU A 493      15.727 -40.803  17.165  1.00  0.67           O  
ATOM   7704  CB  GLU A 493      13.547 -38.681  18.122  1.00  0.67           C  
ATOM   7705  CG  GLU A 493      12.015 -38.389  18.110  1.00  0.67           C  
ATOM   7706  CD  GLU A 493      11.613 -36.970  17.717  1.00  0.67           C  
ATOM   7707  OE1 GLU A 493      12.466 -36.128  17.584  1.00  0.67           O  
ATOM   7708  OE2 GLU A 493      10.443 -36.737  17.548  1.00  0.67           O  
ATOM   7709  H   GLU A 493      13.349 -39.465  20.524  1.00  0.67           H  
ATOM   7710  HA  GLU A 493      13.252 -40.790  17.974  1.00  0.67           H  
ATOM   7711 1HB  GLU A 493      14.032 -37.971  18.790  1.00  0.67           H  
ATOM   7712 2HB  GLU A 493      13.940 -38.506  17.120  1.00  0.67           H  
ATOM   7713 1HG  GLU A 493      11.538 -39.088  17.425  1.00  0.67           H  
ATOM   7714 2HG  GLU A 493      11.634 -38.595  19.109  1.00  0.67           H  
ATOM   7715  N   LEU A 494      16.141 -40.481  19.366  1.00  0.66           N  
ATOM   7716  CA  LEU A 494      17.540 -40.822  19.282  1.00  0.66           C  
ATOM   7717  C   LEU A 494      17.770 -42.253  18.845  1.00  0.66           C  
ATOM   7718  O   LEU A 494      18.820 -42.537  18.292  1.00  0.66           O  
ATOM   7719  CB  LEU A 494      18.228 -40.613  20.630  1.00  0.66           C  
ATOM   7720  CG  LEU A 494      18.444 -39.207  21.080  1.00  0.66           C  
ATOM   7721  CD1 LEU A 494      18.878 -39.216  22.515  1.00  0.66           C  
ATOM   7722  CD2 LEU A 494      19.545 -38.608  20.204  1.00  0.66           C  
ATOM   7723  H   LEU A 494      15.765 -40.264  20.289  1.00  0.66           H  
ATOM   7724  HA  LEU A 494      18.004 -40.161  18.554  1.00  0.66           H  
ATOM   7725 1HB  LEU A 494      17.665 -41.128  21.386  1.00  0.66           H  
ATOM   7726 2HB  LEU A 494      19.210 -41.083  20.579  1.00  0.66           H  
ATOM   7727  HG  LEU A 494      17.524 -38.630  20.993  1.00  0.66           H  
ATOM   7728 1HD1 LEU A 494      19.065 -38.200  22.847  1.00  0.66           H  
ATOM   7729 2HD1 LEU A 494      18.092 -39.662  23.120  1.00  0.66           H  
ATOM   7730 3HD1 LEU A 494      19.775 -39.804  22.609  1.00  0.66           H  
ATOM   7731 1HD2 LEU A 494      19.751 -37.581  20.505  1.00  0.66           H  
ATOM   7732 2HD2 LEU A 494      20.449 -39.203  20.304  1.00  0.66           H  
ATOM   7733 3HD2 LEU A 494      19.230 -38.629  19.170  1.00  0.66           H  
ATOM   7734  N   GLU A 495      16.842 -43.182  19.098  1.00  0.65           N  
ATOM   7735  CA  GLU A 495      17.142 -44.563  18.712  1.00  0.65           C  
ATOM   7736  C   GLU A 495      17.341 -44.674  17.200  1.00  0.65           C  
ATOM   7737  O   GLU A 495      18.292 -45.301  16.713  1.00  0.65           O  
ATOM   7738  CB  GLU A 495      16.027 -45.512  19.160  1.00  0.65           C  
ATOM   7739  CG  GLU A 495      16.333 -46.995  18.899  1.00  0.65           C  
ATOM   7740  CD  GLU A 495      15.297 -47.954  19.462  1.00  0.65           C  
ATOM   7741  OE1 GLU A 495      14.126 -47.678  19.377  1.00  0.65           O  
ATOM   7742  OE2 GLU A 495      15.699 -48.971  20.001  1.00  0.65           O  
ATOM   7743  H   GLU A 495      15.943 -42.936  19.524  1.00  0.65           H  
ATOM   7744  HA  GLU A 495      18.068 -44.864  19.193  1.00  0.65           H  
ATOM   7745 1HB  GLU A 495      15.821 -45.367  20.209  1.00  0.65           H  
ATOM   7746 2HB  GLU A 495      15.112 -45.265  18.625  1.00  0.65           H  
ATOM   7747 1HG  GLU A 495      16.399 -47.148  17.823  1.00  0.65           H  
ATOM   7748 2HG  GLU A 495      17.305 -47.231  19.325  1.00  0.65           H  
ATOM   7749  N   GLY A 496      16.427 -44.060  16.454  1.00  0.64           N  
ATOM   7750  CA  GLY A 496      16.472 -44.079  15.003  1.00  0.64           C  
ATOM   7751  C   GLY A 496      17.710 -43.364  14.499  1.00  0.64           C  
ATOM   7752  O   GLY A 496      18.473 -43.895  13.684  1.00  0.64           O  
ATOM   7753  H   GLY A 496      15.684 -43.557  16.921  1.00  0.64           H  
ATOM   7754 1HA  GLY A 496      16.470 -45.110  14.652  1.00  0.64           H  
ATOM   7755 2HA  GLY A 496      15.580 -43.596  14.607  1.00  0.64           H  
ATOM   7756  N   LEU A 497      17.904 -42.147  14.994  1.00  0.63           N  
ATOM   7757  CA  LEU A 497      19.004 -41.322  14.541  1.00  0.63           C  
ATOM   7758  C   LEU A 497      20.354 -41.937  14.890  1.00  0.63           C  
ATOM   7759  O   LEU A 497      21.280 -41.897  14.079  1.00  0.63           O  
ATOM   7760  CB  LEU A 497      18.843 -39.959  15.178  1.00  0.63           C  
ATOM   7761  CG  LEU A 497      17.618 -39.205  14.705  1.00  0.63           C  
ATOM   7762  CD1 LEU A 497      17.463 -38.028  15.555  1.00  0.63           C  
ATOM   7763  CD2 LEU A 497      17.760 -38.829  13.246  1.00  0.63           C  
ATOM   7764  H   LEU A 497      17.253 -41.776  15.692  1.00  0.63           H  
ATOM   7765  HA  LEU A 497      18.937 -41.220  13.461  1.00  0.63           H  
ATOM   7766 1HB  LEU A 497      18.761 -40.082  16.255  1.00  0.63           H  
ATOM   7767 2HB  LEU A 497      19.721 -39.354  14.955  1.00  0.63           H  
ATOM   7768  HG  LEU A 497      16.732 -39.832  14.830  1.00  0.63           H  
ATOM   7769 1HD1 LEU A 497      16.581 -37.474  15.268  1.00  0.63           H  
ATOM   7770 2HD1 LEU A 497      17.353 -38.375  16.577  1.00  0.63           H  
ATOM   7771 3HD1 LEU A 497      18.343 -37.395  15.466  1.00  0.63           H  
ATOM   7772 1HD2 LEU A 497      16.875 -38.286  12.920  1.00  0.63           H  
ATOM   7773 2HD2 LEU A 497      18.618 -38.207  13.130  1.00  0.63           H  
ATOM   7774 3HD2 LEU A 497      17.874 -39.727  12.643  1.00  0.63           H  
ATOM   7775  N   ALA A 498      20.469 -42.535  16.080  1.00  0.63           N  
ATOM   7776  CA  ALA A 498      21.697 -43.184  16.521  1.00  0.63           C  
ATOM   7777  C   ALA A 498      22.056 -44.332  15.606  1.00  0.63           C  
ATOM   7778  O   ALA A 498      23.228 -44.536  15.286  1.00  0.63           O  
ATOM   7779  CB  ALA A 498      21.537 -43.683  17.940  1.00  0.63           C  
ATOM   7780  H   ALA A 498      19.685 -42.541  16.723  1.00  0.63           H  
ATOM   7781  HA  ALA A 498      22.505 -42.459  16.475  1.00  0.63           H  
ATOM   7782 1HB  ALA A 498      22.430 -44.165  18.283  1.00  0.63           H  
ATOM   7783 2HB  ALA A 498      21.302 -42.852  18.602  1.00  0.63           H  
ATOM   7784 3HB  ALA A 498      20.720 -44.403  17.956  1.00  0.63           H  
ATOM   7785  N   ASP A 499      21.048 -45.064  15.125  1.00  0.63           N  
ATOM   7786  CA  ASP A 499      21.333 -46.180  14.244  1.00  0.63           C  
ATOM   7787  C   ASP A 499      21.823 -45.635  12.909  1.00  0.63           C  
ATOM   7788  O   ASP A 499      22.835 -46.086  12.371  1.00  0.63           O  
ATOM   7789  CB  ASP A 499      20.083 -47.051  14.070  1.00  0.63           C  
ATOM   7790  CG  ASP A 499      20.372 -48.427  13.466  1.00  0.63           C  
ATOM   7791  OD1 ASP A 499      21.086 -49.160  14.103  1.00  0.63           O  
ATOM   7792  OD2 ASP A 499      19.879 -48.756  12.395  1.00  0.63           O  
ATOM   7793  H   ASP A 499      20.082 -44.889  15.419  1.00  0.63           H  
ATOM   7794  HA  ASP A 499      22.121 -46.779  14.671  1.00  0.63           H  
ATOM   7795 1HB  ASP A 499      19.594 -47.178  15.041  1.00  0.63           H  
ATOM   7796 2HB  ASP A 499      19.372 -46.524  13.426  1.00  0.63           H  
ATOM   7797  N   LEU A 500      21.161 -44.598  12.400  1.00  0.63           N  
ATOM   7798  CA  LEU A 500      21.587 -44.009  11.136  1.00  0.63           C  
ATOM   7799  C   LEU A 500      22.979 -43.386  11.216  1.00  0.63           C  
ATOM   7800  O   LEU A 500      23.775 -43.493  10.275  1.00  0.63           O  
ATOM   7801  CB  LEU A 500      20.592 -42.932  10.721  1.00  0.63           C  
ATOM   7802  CG  LEU A 500      19.228 -43.411  10.271  1.00  0.63           C  
ATOM   7803  CD1 LEU A 500      18.320 -42.193  10.103  1.00  0.63           C  
ATOM   7804  CD2 LEU A 500      19.377 -44.201   8.937  1.00  0.63           C  
ATOM   7805  H   LEU A 500      20.332 -44.241  12.882  1.00  0.63           H  
ATOM   7806  HA  LEU A 500      21.601 -44.795  10.383  1.00  0.63           H  
ATOM   7807 1HB  LEU A 500      20.435 -42.272  11.572  1.00  0.63           H  
ATOM   7808 2HB  LEU A 500      21.009 -42.361   9.943  1.00  0.63           H  
ATOM   7809  HG  LEU A 500      18.797 -44.059  11.039  1.00  0.63           H  
ATOM   7810 1HD1 LEU A 500      17.334 -42.511   9.804  1.00  0.63           H  
ATOM   7811 2HD1 LEU A 500      18.249 -41.668  11.052  1.00  0.63           H  
ATOM   7812 3HD1 LEU A 500      18.733 -41.527   9.350  1.00  0.63           H  
ATOM   7813 1HD2 LEU A 500      18.403 -44.551   8.612  1.00  0.63           H  
ATOM   7814 2HD2 LEU A 500      19.805 -43.552   8.169  1.00  0.63           H  
ATOM   7815 3HD2 LEU A 500      20.034 -45.058   9.095  1.00  0.63           H  
ATOM   7816  N   THR A 501      23.265 -42.742  12.348  1.00  0.63           N  
ATOM   7817  CA  THR A 501      24.517 -42.047  12.572  1.00  0.63           C  
ATOM   7818  C   THR A 501      25.681 -43.025  12.669  1.00  0.63           C  
ATOM   7819  O   THR A 501      26.702 -42.852  11.992  1.00  0.63           O  
ATOM   7820  CB  THR A 501      24.419 -41.211  13.858  1.00  0.63           C  
ATOM   7821  OG1 THR A 501      23.347 -40.271  13.727  1.00  0.63           O  
ATOM   7822  CG2 THR A 501      25.649 -40.464  14.084  1.00  0.63           C  
ATOM   7823  H   THR A 501      22.559 -42.695  13.076  1.00  0.63           H  
ATOM   7824  HA  THR A 501      24.701 -41.380  11.732  1.00  0.63           H  
ATOM   7825  HB  THR A 501      24.226 -41.868  14.709  1.00  0.63           H  
ATOM   7826  HG1 THR A 501      22.501 -40.764  13.704  1.00  0.63           H  
ATOM   7827 1HG2 THR A 501      25.538 -39.879  14.981  1.00  0.63           H  
ATOM   7828 2HG2 THR A 501      26.486 -41.151  14.187  1.00  0.63           H  
ATOM   7829 3HG2 THR A 501      25.814 -39.809  13.234  1.00  0.63           H  
ATOM   7830  N   VAL A 502      25.521 -44.094  13.460  1.00  0.64           N  
ATOM   7831  CA  VAL A 502      26.616 -45.039  13.587  1.00  0.64           C  
ATOM   7832  C   VAL A 502      26.811 -45.754  12.252  1.00  0.64           C  
ATOM   7833  O   VAL A 502      27.947 -45.943  11.831  1.00  0.64           O  
ATOM   7834  CB  VAL A 502      26.410 -46.088  14.697  1.00  0.64           C  
ATOM   7835  CG1 VAL A 502      27.561 -47.078  14.635  1.00  0.64           C  
ATOM   7836  CG2 VAL A 502      26.377 -45.450  16.069  1.00  0.64           C  
ATOM   7837  H   VAL A 502      24.662 -44.228  13.998  1.00  0.64           H  
ATOM   7838  HA  VAL A 502      27.525 -44.486  13.819  1.00  0.64           H  
ATOM   7839  HB  VAL A 502      25.474 -46.622  14.511  1.00  0.64           H  
ATOM   7840 1HG1 VAL A 502      27.427 -47.841  15.393  1.00  0.64           H  
ATOM   7841 2HG1 VAL A 502      27.601 -47.538  13.653  1.00  0.64           H  
ATOM   7842 3HG1 VAL A 502      28.503 -46.560  14.812  1.00  0.64           H  
ATOM   7843 1HG2 VAL A 502      26.237 -46.216  16.836  1.00  0.64           H  
ATOM   7844 2HG2 VAL A 502      27.312 -44.940  16.247  1.00  0.64           H  
ATOM   7845 3HG2 VAL A 502      25.561 -44.745  16.109  1.00  0.64           H  
ATOM   7846  N   ARG A 503      25.717 -46.155  11.571  1.00  0.65           N  
ATOM   7847  CA  ARG A 503      25.872 -46.838  10.285  1.00  0.65           C  
ATOM   7848  C   ARG A 503      26.608 -45.982   9.267  1.00  0.65           C  
ATOM   7849  O   ARG A 503      27.488 -46.479   8.555  1.00  0.65           O  
ATOM   7850  CB  ARG A 503      24.528 -47.168   9.661  1.00  0.65           C  
ATOM   7851  CG  ARG A 503      23.743 -48.259  10.268  1.00  0.65           C  
ATOM   7852  CD  ARG A 503      22.436 -48.446   9.591  1.00  0.65           C  
ATOM   7853  NE  ARG A 503      21.629 -49.388  10.309  1.00  0.65           N  
ATOM   7854  CZ  ARG A 503      21.692 -50.714  10.207  1.00  0.65           C  
ATOM   7855  NH1 ARG A 503      22.521 -51.298   9.376  1.00  0.65           N  
ATOM   7856  NH2 ARG A 503      20.909 -51.412  10.988  1.00  0.65           N  
ATOM   7857  H   ARG A 503      24.776 -45.995  11.937  1.00  0.65           H  
ATOM   7858  HA  ARG A 503      26.433 -47.757  10.446  1.00  0.65           H  
ATOM   7859 1HB  ARG A 503      23.900 -46.275   9.664  1.00  0.65           H  
ATOM   7860 2HB  ARG A 503      24.695 -47.443   8.633  1.00  0.65           H  
ATOM   7861 1HG  ARG A 503      24.308 -49.165  10.124  1.00  0.65           H  
ATOM   7862 2HG  ARG A 503      23.576 -48.097  11.320  1.00  0.65           H  
ATOM   7863 1HD  ARG A 503      21.900 -47.494   9.555  1.00  0.65           H  
ATOM   7864 2HD  ARG A 503      22.589 -48.821   8.579  1.00  0.65           H  
ATOM   7865  HE  ARG A 503      20.969 -49.025  11.011  1.00  0.65           H  
ATOM   7866 1HH1 ARG A 503      23.126 -50.744   8.797  1.00  0.65           H  
ATOM   7867 2HH1 ARG A 503      22.585 -52.327   9.353  1.00  0.65           H  
ATOM   7868 1HH2 ARG A 503      20.299 -50.875  11.632  1.00  0.65           H  
ATOM   7869 2HH2 ARG A 503      20.935 -52.448  10.971  1.00  0.65           H  
ATOM   7870  N   ALA A 504      26.297 -44.681   9.222  1.00  0.66           N  
ATOM   7871  CA  ALA A 504      26.985 -43.800   8.297  1.00  0.66           C  
ATOM   7872  C   ALA A 504      28.463 -43.799   8.607  1.00  0.66           C  
ATOM   7873  O   ALA A 504      29.306 -43.976   7.727  1.00  0.66           O  
ATOM   7874  CB  ALA A 504      26.442 -42.399   8.437  1.00  0.66           C  
ATOM   7875  H   ALA A 504      25.554 -44.297   9.810  1.00  0.66           H  
ATOM   7876  HA  ALA A 504      26.839 -44.165   7.279  1.00  0.66           H  
ATOM   7877 1HB  ALA A 504      26.963 -41.740   7.773  1.00  0.66           H  
ATOM   7878 2HB  ALA A 504      25.386 -42.419   8.200  1.00  0.66           H  
ATOM   7879 3HB  ALA A 504      26.581 -42.051   9.461  1.00  0.66           H  
ATOM   7880  N   LEU A 505      28.780 -43.686   9.880  1.00  0.68           N  
ATOM   7881  CA  LEU A 505      30.159 -43.678  10.278  1.00  0.68           C  
ATOM   7882  C   LEU A 505      30.882 -44.991  10.026  1.00  0.68           C  
ATOM   7883  O   LEU A 505      32.043 -44.975   9.607  1.00  0.68           O  
ATOM   7884  CB  LEU A 505      30.236 -43.274  11.711  1.00  0.68           C  
ATOM   7885  CG  LEU A 505      29.954 -41.828  12.008  1.00  0.68           C  
ATOM   7886  CD1 LEU A 505      29.868 -41.652  13.429  1.00  0.68           C  
ATOM   7887  CD2 LEU A 505      31.063 -41.004  11.510  1.00  0.68           C  
ATOM   7888  H   LEU A 505      28.051 -43.564  10.587  1.00  0.68           H  
ATOM   7889  HA  LEU A 505      30.660 -42.915   9.700  1.00  0.68           H  
ATOM   7890 1HB  LEU A 505      29.505 -43.865  12.262  1.00  0.68           H  
ATOM   7891 2HB  LEU A 505      31.173 -43.517  12.030  1.00  0.68           H  
ATOM   7892  HG  LEU A 505      29.014 -41.523  11.543  1.00  0.68           H  
ATOM   7893 1HD1 LEU A 505      29.703 -40.633  13.645  1.00  0.68           H  
ATOM   7894 2HD1 LEU A 505      29.054 -42.254  13.785  1.00  0.68           H  
ATOM   7895 3HD1 LEU A 505      30.785 -41.950  13.888  1.00  0.68           H  
ATOM   7896 1HD2 LEU A 505      30.876 -39.983  11.729  1.00  0.68           H  
ATOM   7897 2HD2 LEU A 505      31.968 -41.311  12.004  1.00  0.68           H  
ATOM   7898 3HD2 LEU A 505      31.160 -41.127  10.458  1.00  0.68           H  
ATOM   7899  N   ASP A 506      30.221 -46.132  10.245  1.00  0.71           N  
ATOM   7900  CA  ASP A 506      30.906 -47.389   9.986  1.00  0.71           C  
ATOM   7901  C   ASP A 506      31.271 -47.470   8.513  1.00  0.71           C  
ATOM   7902  O   ASP A 506      32.376 -47.889   8.155  1.00  0.71           O  
ATOM   7903  CB  ASP A 506      30.052 -48.613  10.350  1.00  0.71           C  
ATOM   7904  CG  ASP A 506      29.898 -48.885  11.839  1.00  0.71           C  
ATOM   7905  OD1 ASP A 506      30.594 -48.297  12.604  1.00  0.71           O  
ATOM   7906  OD2 ASP A 506      29.148 -49.765  12.186  1.00  0.71           O  
ATOM   7907  H   ASP A 506      29.269 -46.114  10.602  1.00  0.71           H  
ATOM   7908  HA  ASP A 506      31.819 -47.414  10.574  1.00  0.71           H  
ATOM   7909 1HB  ASP A 506      29.051 -48.475   9.929  1.00  0.71           H  
ATOM   7910 2HB  ASP A 506      30.479 -49.496   9.879  1.00  0.71           H  
ATOM   7911  N   ALA A 507      30.350 -47.025   7.655  1.00  0.75           N  
ATOM   7912  CA  ALA A 507      30.596 -47.047   6.227  1.00  0.75           C  
ATOM   7913  C   ALA A 507      31.792 -46.178   5.877  1.00  0.75           C  
ATOM   7914  O   ALA A 507      32.635 -46.559   5.065  1.00  0.75           O  
ATOM   7915  CB  ALA A 507      29.370 -46.578   5.496  1.00  0.75           C  
ATOM   7916  H   ALA A 507      29.450 -46.683   8.003  1.00  0.75           H  
ATOM   7917  HA  ALA A 507      30.821 -48.071   5.935  1.00  0.75           H  
ATOM   7918 1HB  ALA A 507      29.554 -46.627   4.448  1.00  0.75           H  
ATOM   7919 2HB  ALA A 507      28.527 -47.214   5.744  1.00  0.75           H  
ATOM   7920 3HB  ALA A 507      29.137 -45.553   5.773  1.00  0.75           H  
ATOM   7921  N   LEU A 508      31.905 -45.032   6.537  1.00  0.80           N  
ATOM   7922  CA  LEU A 508      33.020 -44.136   6.295  1.00  0.80           C  
ATOM   7923  C   LEU A 508      34.340 -44.754   6.724  1.00  0.80           C  
ATOM   7924  O   LEU A 508      35.360 -44.599   6.040  1.00  0.80           O  
ATOM   7925  CB  LEU A 508      32.781 -42.840   7.030  1.00  0.80           C  
ATOM   7926  CG  LEU A 508      31.668 -42.074   6.485  1.00  0.80           C  
ATOM   7927  CD1 LEU A 508      31.391 -40.910   7.330  1.00  0.80           C  
ATOM   7928  CD2 LEU A 508      32.045 -41.682   5.193  1.00  0.80           C  
ATOM   7929  H   LEU A 508      31.168 -44.758   7.190  1.00  0.80           H  
ATOM   7930  HA  LEU A 508      33.069 -43.929   5.228  1.00  0.80           H  
ATOM   7931 1HB  LEU A 508      32.568 -43.056   8.068  1.00  0.80           H  
ATOM   7932 2HB  LEU A 508      33.678 -42.227   6.976  1.00  0.80           H  
ATOM   7933  HG  LEU A 508      30.793 -42.676   6.441  1.00  0.80           H  
ATOM   7934 1HD1 LEU A 508      30.573 -40.344   6.911  1.00  0.80           H  
ATOM   7935 2HD1 LEU A 508      31.125 -41.237   8.298  1.00  0.80           H  
ATOM   7936 3HD1 LEU A 508      32.284 -40.304   7.376  1.00  0.80           H  
ATOM   7937 1HD2 LEU A 508      31.292 -41.078   4.718  1.00  0.80           H  
ATOM   7938 2HD2 LEU A 508      32.909 -41.127   5.348  1.00  0.80           H  
ATOM   7939 3HD2 LEU A 508      32.257 -42.555   4.578  1.00  0.80           H  
ATOM   7940  N   LEU A 509      34.323 -45.515   7.823  1.00  0.85           N  
ATOM   7941  CA  LEU A 509      35.557 -46.134   8.279  1.00  0.85           C  
ATOM   7942  C   LEU A 509      36.061 -47.091   7.209  1.00  0.85           C  
ATOM   7943  O   LEU A 509      37.268 -47.155   6.965  1.00  0.85           O  
ATOM   7944  CB  LEU A 509      35.360 -46.917   9.581  1.00  0.85           C  
ATOM   7945  CG  LEU A 509      35.054 -46.112  10.850  1.00  0.85           C  
ATOM   7946  CD1 LEU A 509      34.732 -47.075  11.967  1.00  0.85           C  
ATOM   7947  CD2 LEU A 509      36.228 -45.270  11.231  1.00  0.85           C  
ATOM   7948  H   LEU A 509      33.459 -45.610   8.361  1.00  0.85           H  
ATOM   7949  HA  LEU A 509      36.295 -45.354   8.437  1.00  0.85           H  
ATOM   7950 1HB  LEU A 509      34.535 -47.610   9.436  1.00  0.85           H  
ATOM   7951 2HB  LEU A 509      36.260 -47.500   9.767  1.00  0.85           H  
ATOM   7952  HG  LEU A 509      34.197 -45.479  10.673  1.00  0.85           H  
ATOM   7953 1HD1 LEU A 509      34.512 -46.540  12.882  1.00  0.85           H  
ATOM   7954 2HD1 LEU A 509      33.873 -47.691  11.704  1.00  0.85           H  
ATOM   7955 3HD1 LEU A 509      35.580 -47.693  12.121  1.00  0.85           H  
ATOM   7956 1HD2 LEU A 509      36.001 -44.706  12.136  1.00  0.85           H  
ATOM   7957 2HD2 LEU A 509      37.064 -45.908  11.416  1.00  0.85           H  
ATOM   7958 3HD2 LEU A 509      36.458 -44.582  10.421  1.00  0.85           H  
ATOM   7959  N   ASP A 510      35.117 -47.798   6.550  1.00  0.90           N  
ATOM   7960  CA  ASP A 510      35.432 -48.750   5.479  1.00  0.90           C  
ATOM   7961  C   ASP A 510      35.851 -48.058   4.164  1.00  0.90           C  
ATOM   7962  O   ASP A 510      36.737 -48.546   3.459  1.00  0.90           O  
ATOM   7963  CB  ASP A 510      34.202 -49.618   5.120  1.00  0.90           C  
ATOM   7964  CG  ASP A 510      33.683 -50.691   6.165  1.00  0.90           C  
ATOM   7965  OD1 ASP A 510      34.333 -51.048   7.128  1.00  0.90           O  
ATOM   7966  OD2 ASP A 510      32.572 -51.145   5.944  1.00  0.90           O  
ATOM   7967  H   ASP A 510      34.142 -47.680   6.838  1.00  0.90           H  
ATOM   7968  HA  ASP A 510      36.249 -49.388   5.812  1.00  0.90           H  
ATOM   7969 1HB  ASP A 510      33.372 -48.947   4.902  1.00  0.90           H  
ATOM   7970 2HB  ASP A 510      34.418 -50.141   4.190  1.00  0.90           H  
ATOM   7971  N   TYR A 511      35.197 -46.937   3.825  1.00  0.94           N  
ATOM   7972  CA  TYR A 511      35.444 -46.250   2.549  1.00  0.94           C  
ATOM   7973  C   TYR A 511      36.694 -45.387   2.454  1.00  0.94           C  
ATOM   7974  O   TYR A 511      37.250 -45.231   1.364  1.00  0.94           O  
ATOM   7975  CB  TYR A 511      34.277 -45.331   2.180  1.00  0.94           C  
ATOM   7976  CG  TYR A 511      33.031 -46.040   1.830  1.00  0.94           C  
ATOM   7977  CD1 TYR A 511      31.817 -45.579   2.298  1.00  0.94           C  
ATOM   7978  CD2 TYR A 511      33.092 -47.177   1.050  1.00  0.94           C  
ATOM   7979  CE1 TYR A 511      30.670 -46.251   1.965  1.00  0.94           C  
ATOM   7980  CE2 TYR A 511      31.938 -47.846   0.725  1.00  0.94           C  
ATOM   7981  CZ  TYR A 511      30.731 -47.383   1.180  1.00  0.94           C  
ATOM   7982  OH  TYR A 511      29.590 -48.045   0.833  1.00  0.94           O  
ATOM   7983  H   TYR A 511      34.467 -46.589   4.445  1.00  0.94           H  
ATOM   7984  HA  TYR A 511      35.531 -47.018   1.783  1.00  0.94           H  
ATOM   7985 1HB  TYR A 511      34.064 -44.672   3.024  1.00  0.94           H  
ATOM   7986 2HB  TYR A 511      34.560 -44.702   1.338  1.00  0.94           H  
ATOM   7987  HD1 TYR A 511      31.768 -44.683   2.922  1.00  0.94           H  
ATOM   7988  HD2 TYR A 511      34.053 -47.540   0.690  1.00  0.94           H  
ATOM   7989  HE1 TYR A 511      29.716 -45.893   2.317  1.00  0.94           H  
ATOM   7990  HE2 TYR A 511      31.979 -48.741   0.103  1.00  0.94           H  
ATOM   7991  HH  TYR A 511      29.833 -48.733   0.198  1.00  0.94           H  
ATOM   7992  N   GLN A 512      37.101 -44.776   3.556  1.00  0.95           N  
ATOM   7993  CA  GLN A 512      38.210 -43.831   3.506  1.00  0.95           C  
ATOM   7994  C   GLN A 512      39.494 -44.401   2.950  1.00  0.95           C  
ATOM   7995  O   GLN A 512      39.854 -45.552   3.208  1.00  0.95           O  
ATOM   7996  CB  GLN A 512      38.515 -43.293   4.893  1.00  0.95           C  
ATOM   7997  CG  GLN A 512      39.086 -44.243   5.771  1.00  0.95           C  
ATOM   7998  CD  GLN A 512      39.240 -43.699   7.142  1.00  0.95           C  
ATOM   7999  OE1 GLN A 512      39.666 -42.563   7.385  1.00  0.95           O  
ATOM   8000  NE2 GLN A 512      38.872 -44.526   8.086  1.00  0.95           N  
ATOM   8001  H   GLN A 512      36.603 -44.926   4.435  1.00  0.95           H  
ATOM   8002  HA  GLN A 512      37.929 -43.011   2.854  1.00  0.95           H  
ATOM   8003 1HB  GLN A 512      39.190 -42.441   4.820  1.00  0.95           H  
ATOM   8004 2HB  GLN A 512      37.610 -42.979   5.387  1.00  0.95           H  
ATOM   8005 1HG  GLN A 512      38.463 -45.134   5.807  1.00  0.95           H  
ATOM   8006 2HG  GLN A 512      40.060 -44.472   5.378  1.00  0.95           H  
ATOM   8007 1HE2 GLN A 512      38.934 -44.239   9.039  1.00  0.95           H  
ATOM   8008 2HE2 GLN A 512      38.503 -45.453   7.811  1.00  0.95           H  
ATOM   8009  N   GLY A 513      40.213 -43.568   2.207  1.00  0.93           N  
ATOM   8010  CA  GLY A 513      41.526 -43.970   1.734  1.00  0.93           C  
ATOM   8011  C   GLY A 513      42.534 -43.558   2.792  1.00  0.93           C  
ATOM   8012  O   GLY A 513      42.173 -42.861   3.739  1.00  0.93           O  
ATOM   8013  H   GLY A 513      39.837 -42.637   2.005  1.00  0.93           H  
ATOM   8014 1HA  GLY A 513      41.557 -45.049   1.576  1.00  0.93           H  
ATOM   8015 2HA  GLY A 513      41.750 -43.481   0.787  1.00  0.93           H  
ATOM   8016  N   TYR A 514      43.792 -43.969   2.640  1.00  0.89           N  
ATOM   8017  CA  TYR A 514      44.810 -43.559   3.598  1.00  0.89           C  
ATOM   8018  C   TYR A 514      46.090 -43.145   2.893  1.00  0.89           C  
ATOM   8019  O   TYR A 514      46.478 -43.800   1.928  1.00  0.89           O  
ATOM   8020  CB  TYR A 514      45.131 -44.708   4.542  1.00  0.89           C  
ATOM   8021  CG  TYR A 514      43.997 -45.143   5.337  1.00  0.89           C  
ATOM   8022  CD1 TYR A 514      43.102 -46.087   4.852  1.00  0.89           C  
ATOM   8023  CD2 TYR A 514      43.841 -44.608   6.562  1.00  0.89           C  
ATOM   8024  CE1 TYR A 514      42.048 -46.466   5.629  1.00  0.89           C  
ATOM   8025  CE2 TYR A 514      42.817 -44.992   7.319  1.00  0.89           C  
ATOM   8026  CZ  TYR A 514      41.925 -45.901   6.873  1.00  0.89           C  
ATOM   8027  OH  TYR A 514      40.918 -46.240   7.675  1.00  0.89           O  
ATOM   8028  H   TYR A 514      44.040 -44.554   1.854  1.00  0.89           H  
ATOM   8029  HA  TYR A 514      44.406 -42.735   4.171  1.00  0.89           H  
ATOM   8030 1HB  TYR A 514      45.501 -45.563   3.973  1.00  0.89           H  
ATOM   8031 2HB  TYR A 514      45.925 -44.408   5.225  1.00  0.89           H  
ATOM   8032  HD1 TYR A 514      43.233 -46.514   3.860  1.00  0.89           H  
ATOM   8033  HD2 TYR A 514      44.551 -43.875   6.934  1.00  0.89           H  
ATOM   8034  HE1 TYR A 514      41.320 -47.200   5.271  1.00  0.89           H  
ATOM   8035  HE2 TYR A 514      42.707 -44.585   8.280  1.00  0.89           H  
ATOM   8036  HH  TYR A 514      41.094 -45.866   8.564  1.00  0.89           H  
ATOM   8037  N   PRO A 515      46.768 -42.070   3.323  1.00  0.83           N  
ATOM   8038  CA  PRO A 515      48.078 -41.695   2.850  1.00  0.83           C  
ATOM   8039  C   PRO A 515      49.211 -42.432   3.584  1.00  0.83           C  
ATOM   8040  O   PRO A 515      50.359 -42.416   3.135  1.00  0.83           O  
ATOM   8041  CB  PRO A 515      48.074 -40.206   3.139  1.00  0.83           C  
ATOM   8042  CG  PRO A 515      47.246 -40.058   4.390  1.00  0.83           C  
ATOM   8043  CD  PRO A 515      46.163 -41.113   4.267  1.00  0.83           C  
ATOM   8044  HA  PRO A 515      48.137 -41.881   1.767  1.00  0.83           H  
ATOM   8045 1HB  PRO A 515      49.071 -39.883   3.231  1.00  0.83           H  
ATOM   8046 2HB  PRO A 515      47.645 -39.661   2.283  1.00  0.83           H  
ATOM   8047 1HG  PRO A 515      47.881 -40.199   5.269  1.00  0.83           H  
ATOM   8048 2HG  PRO A 515      46.845 -39.036   4.456  1.00  0.83           H  
ATOM   8049 1HD  PRO A 515      45.990 -41.576   5.252  1.00  0.83           H  
ATOM   8050 2HD  PRO A 515      45.251 -40.669   3.836  1.00  0.83           H  
ATOM   8051  N   VAL A 516      48.877 -43.046   4.732  1.00  0.78           N  
ATOM   8052  CA  VAL A 516      49.848 -43.740   5.585  1.00  0.78           C  
ATOM   8053  C   VAL A 516      49.277 -45.113   6.008  1.00  0.78           C  
ATOM   8054  O   VAL A 516      48.166 -45.197   6.554  1.00  0.78           O  
ATOM   8055  CB  VAL A 516      50.210 -42.882   6.838  1.00  0.78           C  
ATOM   8056  CG1 VAL A 516      51.237 -43.611   7.724  1.00  0.78           C  
ATOM   8057  CG2 VAL A 516      50.767 -41.501   6.420  1.00  0.78           C  
ATOM   8058  H   VAL A 516      47.918 -43.027   5.031  1.00  0.78           H  
ATOM   8059  HA  VAL A 516      50.759 -43.899   5.013  1.00  0.78           H  
ATOM   8060  HB  VAL A 516      49.317 -42.748   7.415  1.00  0.78           H  
ATOM   8061 1HG1 VAL A 516      51.455 -43.006   8.604  1.00  0.78           H  
ATOM   8062 2HG1 VAL A 516      50.834 -44.546   8.029  1.00  0.78           H  
ATOM   8063 3HG1 VAL A 516      52.150 -43.767   7.154  1.00  0.78           H  
ATOM   8064 1HG2 VAL A 516      50.997 -40.913   7.305  1.00  0.78           H  
ATOM   8065 2HG2 VAL A 516      51.667 -41.649   5.839  1.00  0.78           H  
ATOM   8066 3HG2 VAL A 516      50.042 -40.965   5.827  1.00  0.78           H  
ATOM   8067  N   GLU A 517      50.060 -46.176   5.823  1.00  0.74           N  
ATOM   8068  CA  GLU A 517      49.598 -47.529   6.169  1.00  0.74           C  
ATOM   8069  C   GLU A 517      49.316 -47.736   7.647  1.00  0.74           C  
ATOM   8070  O   GLU A 517      48.439 -48.525   8.013  1.00  0.74           O  
ATOM   8071  CB  GLU A 517      50.604 -48.585   5.734  1.00  0.74           C  
ATOM   8072  CG  GLU A 517      50.702 -48.770   4.232  1.00  0.74           C  
ATOM   8073  CD  GLU A 517      49.414 -49.302   3.654  1.00  0.74           C  
ATOM   8074  OE1 GLU A 517      48.931 -50.294   4.161  1.00  0.74           O  
ATOM   8075  OE2 GLU A 517      48.909 -48.727   2.719  1.00  0.74           O  
ATOM   8076  H   GLU A 517      50.974 -46.040   5.390  1.00  0.74           H  
ATOM   8077  HA  GLU A 517      48.670 -47.707   5.626  1.00  0.74           H  
ATOM   8078 1HB  GLU A 517      51.580 -48.329   6.112  1.00  0.74           H  
ATOM   8079 2HB  GLU A 517      50.332 -49.544   6.173  1.00  0.74           H  
ATOM   8080 1HG  GLU A 517      50.928 -47.806   3.775  1.00  0.74           H  
ATOM   8081 2HG  GLU A 517      51.520 -49.452   4.007  1.00  0.74           H  
ATOM   8082  N   ALA A 518      50.068 -47.066   8.504  1.00  0.72           N  
ATOM   8083  CA  ALA A 518      49.865 -47.249   9.928  1.00  0.72           C  
ATOM   8084  C   ALA A 518      48.429 -46.857  10.307  1.00  0.72           C  
ATOM   8085  O   ALA A 518      47.744 -47.608  11.009  1.00  0.72           O  
ATOM   8086  CB  ALA A 518      50.883 -46.425  10.693  1.00  0.72           C  
ATOM   8087  H   ALA A 518      50.773 -46.438   8.161  1.00  0.72           H  
ATOM   8088  HA  ALA A 518      50.014 -48.302  10.168  1.00  0.72           H  
ATOM   8089 1HB  ALA A 518      50.767 -46.578  11.756  1.00  0.72           H  
ATOM   8090 2HB  ALA A 518      51.881 -46.719  10.403  1.00  0.72           H  
ATOM   8091 3HB  ALA A 518      50.744 -45.395  10.464  1.00  0.72           H  
ATOM   8092  N   ALA A 519      47.930 -45.732   9.751  1.00  0.71           N  
ATOM   8093  CA  ALA A 519      46.557 -45.285  10.019  1.00  0.71           C  
ATOM   8094  C   ALA A 519      45.554 -46.290   9.492  1.00  0.71           C  
ATOM   8095  O   ALA A 519      44.495 -46.511  10.094  1.00  0.71           O  
ATOM   8096  CB  ALA A 519      46.282 -43.929   9.410  1.00  0.71           C  
ATOM   8097  H   ALA A 519      48.516 -45.171   9.151  1.00  0.71           H  
ATOM   8098  HA  ALA A 519      46.430 -45.211  11.101  1.00  0.71           H  
ATOM   8099 1HB  ALA A 519      45.267 -43.624   9.648  1.00  0.71           H  
ATOM   8100 2HB  ALA A 519      46.962 -43.242   9.834  1.00  0.71           H  
ATOM   8101 3HB  ALA A 519      46.414 -43.972   8.330  1.00  0.71           H  
ATOM   8102  N   ARG A 520      45.869 -46.911   8.351  1.00  0.72           N  
ATOM   8103  CA  ARG A 520      44.941 -47.901   7.823  1.00  0.72           C  
ATOM   8104  C   ARG A 520      44.786 -49.021   8.820  1.00  0.72           C  
ATOM   8105  O   ARG A 520      43.666 -49.404   9.176  1.00  0.72           O  
ATOM   8106  CB  ARG A 520      45.389 -48.461   6.482  1.00  0.72           C  
ATOM   8107  CG  ARG A 520      44.401 -49.465   5.857  1.00  0.72           C  
ATOM   8108  CD  ARG A 520      44.831 -49.941   4.492  1.00  0.72           C  
ATOM   8109  NE  ARG A 520      46.031 -50.768   4.520  1.00  0.72           N  
ATOM   8110  CZ  ARG A 520      46.072 -52.069   4.844  1.00  0.72           C  
ATOM   8111  NH1 ARG A 520      44.979 -52.732   5.170  1.00  0.72           N  
ATOM   8112  NH2 ARG A 520      47.240 -52.661   4.817  1.00  0.72           N  
ATOM   8113  H   ARG A 520      46.732 -46.674   7.856  1.00  0.72           H  
ATOM   8114  HA  ARG A 520      43.974 -47.450   7.696  1.00  0.72           H  
ATOM   8115 1HB  ARG A 520      45.555 -47.653   5.781  1.00  0.72           H  
ATOM   8116 2HB  ARG A 520      46.338 -48.979   6.602  1.00  0.72           H  
ATOM   8117 1HG  ARG A 520      44.335 -50.336   6.509  1.00  0.72           H  
ATOM   8118 2HG  ARG A 520      43.418 -49.014   5.772  1.00  0.72           H  
ATOM   8119 1HD  ARG A 520      44.028 -50.524   4.047  1.00  0.72           H  
ATOM   8120 2HD  ARG A 520      45.037 -49.073   3.864  1.00  0.72           H  
ATOM   8121  HE  ARG A 520      46.938 -50.343   4.272  1.00  0.72           H  
ATOM   8122 1HH1 ARG A 520      44.088 -52.257   5.180  1.00  0.72           H  
ATOM   8123 2HH1 ARG A 520      45.034 -53.711   5.407  1.00  0.72           H  
ATOM   8124 1HH2 ARG A 520      48.053 -52.083   4.556  1.00  0.72           H  
ATOM   8125 2HH2 ARG A 520      47.334 -53.636   5.049  1.00  0.72           H  
ATOM   8126  N   THR A 521      45.913 -49.507   9.329  1.00  0.73           N  
ATOM   8127  CA  THR A 521      45.883 -50.607  10.272  1.00  0.73           C  
ATOM   8128  C   THR A 521      45.123 -50.221  11.529  1.00  0.73           C  
ATOM   8129  O   THR A 521      44.215 -50.940  11.952  1.00  0.73           O  
ATOM   8130  CB  THR A 521      47.309 -51.042  10.640  1.00  0.73           C  
ATOM   8131  OG1 THR A 521      47.986 -51.493   9.450  1.00  0.73           O  
ATOM   8132  CG2 THR A 521      47.264 -52.163  11.663  1.00  0.73           C  
ATOM   8133  H   THR A 521      46.808 -49.119   9.020  1.00  0.73           H  
ATOM   8134  HA  THR A 521      45.370 -51.448   9.809  1.00  0.73           H  
ATOM   8135  HB  THR A 521      47.857 -50.197  11.059  1.00  0.73           H  
ATOM   8136  HG1 THR A 521      48.106 -50.735   8.851  1.00  0.73           H  
ATOM   8137 1HG2 THR A 521      48.278 -52.467  11.915  1.00  0.73           H  
ATOM   8138 2HG2 THR A 521      46.756 -51.817  12.565  1.00  0.73           H  
ATOM   8139 3HG2 THR A 521      46.723 -53.016  11.255  1.00  0.73           H  
ATOM   8140  N   SER A 522      45.424 -49.037  12.062  1.00  0.75           N  
ATOM   8141  CA  SER A 522      44.788 -48.550  13.274  1.00  0.75           C  
ATOM   8142  C   SER A 522      43.285 -48.477  13.123  1.00  0.75           C  
ATOM   8143  O   SER A 522      42.541 -48.908  14.014  1.00  0.75           O  
ATOM   8144  CB  SER A 522      45.299 -47.172  13.594  1.00  0.75           C  
ATOM   8145  OG  SER A 522      44.704 -46.644  14.741  1.00  0.75           O  
ATOM   8146  H   SER A 522      46.162 -48.476  11.631  1.00  0.75           H  
ATOM   8147  HA  SER A 522      45.029 -49.231  14.089  1.00  0.75           H  
ATOM   8148 1HB  SER A 522      46.372 -47.204  13.721  1.00  0.75           H  
ATOM   8149 2HB  SER A 522      45.104 -46.515  12.752  1.00  0.75           H  
ATOM   8150  HG  SER A 522      45.023 -45.722  14.757  1.00  0.75           H  
ATOM   8151  N   THR A 523      42.823 -47.940  11.998  1.00  0.76           N  
ATOM   8152  CA  THR A 523      41.401 -47.820  11.814  1.00  0.76           C  
ATOM   8153  C   THR A 523      40.742 -49.172  11.752  1.00  0.76           C  
ATOM   8154  O   THR A 523      39.738 -49.398  12.419  1.00  0.76           O  
ATOM   8155  CB  THR A 523      41.010 -47.196  10.497  1.00  0.76           C  
ATOM   8156  OG1 THR A 523      41.540 -45.902  10.342  1.00  0.76           O  
ATOM   8157  CG2 THR A 523      39.497 -47.105  10.482  1.00  0.76           C  
ATOM   8158  H   THR A 523      43.467 -47.589  11.287  1.00  0.76           H  
ATOM   8159  HA  THR A 523      40.981 -47.253  12.642  1.00  0.76           H  
ATOM   8160  HB  THR A 523      41.361 -47.830   9.678  1.00  0.76           H  
ATOM   8161  HG1 THR A 523      42.524 -45.962  10.400  1.00  0.76           H  
ATOM   8162 1HG2 THR A 523      39.150 -46.690   9.556  1.00  0.76           H  
ATOM   8163 2HG2 THR A 523      39.067 -48.090  10.609  1.00  0.76           H  
ATOM   8164 3HG2 THR A 523      39.197 -46.474  11.305  1.00  0.76           H  
ATOM   8165  N   MET A 524      41.308 -50.091  10.970  1.00  0.76           N  
ATOM   8166  CA  MET A 524      40.659 -51.377  10.800  1.00  0.76           C  
ATOM   8167  C   MET A 524      40.583 -52.128  12.126  1.00  0.76           C  
ATOM   8168  O   MET A 524      39.569 -52.774  12.436  1.00  0.76           O  
ATOM   8169  CB  MET A 524      41.425 -52.201   9.767  1.00  0.76           C  
ATOM   8170  CG  MET A 524      41.407 -51.631   8.330  1.00  0.76           C  
ATOM   8171  SD  MET A 524      39.780 -51.494   7.598  1.00  0.76           S  
ATOM   8172  CE  MET A 524      39.392 -49.786   7.930  1.00  0.76           C  
ATOM   8173  H   MET A 524      42.167 -49.878  10.457  1.00  0.76           H  
ATOM   8174  HA  MET A 524      39.654 -51.205  10.438  1.00  0.76           H  
ATOM   8175 1HB  MET A 524      42.475 -52.274  10.081  1.00  0.76           H  
ATOM   8176 2HB  MET A 524      41.024 -53.212   9.742  1.00  0.76           H  
ATOM   8177 1HG  MET A 524      41.833 -50.644   8.341  1.00  0.76           H  
ATOM   8178 2HG  MET A 524      42.025 -52.254   7.692  1.00  0.76           H  
ATOM   8179 1HE  MET A 524      38.405 -49.546   7.528  1.00  0.76           H  
ATOM   8180 2HE  MET A 524      39.392 -49.635   8.993  1.00  0.76           H  
ATOM   8181 3HE  MET A 524      40.138 -49.135   7.465  1.00  0.76           H  
ATOM   8182  N   ASP A 525      41.637 -51.983  12.931  1.00  0.76           N  
ATOM   8183  CA  ASP A 525      41.740 -52.631  14.219  1.00  0.76           C  
ATOM   8184  C   ASP A 525      40.913 -52.037  15.365  1.00  0.76           C  
ATOM   8185  O   ASP A 525      40.384 -52.791  16.191  1.00  0.76           O  
ATOM   8186  CB  ASP A 525      43.206 -52.715  14.617  1.00  0.76           C  
ATOM   8187  CG  ASP A 525      43.976 -53.737  13.784  1.00  0.76           C  
ATOM   8188  OD1 ASP A 525      43.333 -54.501  13.089  1.00  0.76           O  
ATOM   8189  OD2 ASP A 525      45.180 -53.777  13.867  1.00  0.76           O  
ATOM   8190  H   ASP A 525      42.433 -51.428  12.609  1.00  0.76           H  
ATOM   8191  HA  ASP A 525      41.392 -53.642  14.070  1.00  0.76           H  
ATOM   8192 1HB  ASP A 525      43.666 -51.729  14.471  1.00  0.76           H  
ATOM   8193 2HB  ASP A 525      43.282 -52.953  15.635  1.00  0.76           H  
ATOM   8194  N   ARG A 526      40.802 -50.703  15.448  1.00  0.76           N  
ATOM   8195  CA  ARG A 526      40.068 -50.110  16.569  1.00  0.76           C  
ATOM   8196  C   ARG A 526      38.731 -49.471  16.147  1.00  0.76           C  
ATOM   8197  O   ARG A 526      37.833 -49.297  16.986  1.00  0.76           O  
ATOM   8198  CB  ARG A 526      40.947 -49.103  17.301  1.00  0.76           C  
ATOM   8199  CG  ARG A 526      42.198 -49.745  17.929  1.00  0.76           C  
ATOM   8200  CD  ARG A 526      42.995 -48.818  18.780  1.00  0.76           C  
ATOM   8201  NE  ARG A 526      44.236 -49.443  19.224  1.00  0.76           N  
ATOM   8202  CZ  ARG A 526      44.344 -50.371  20.191  1.00  0.76           C  
ATOM   8203  NH1 ARG A 526      43.294 -50.827  20.828  1.00  0.76           N  
ATOM   8204  NH2 ARG A 526      45.526 -50.872  20.486  1.00  0.76           N  
ATOM   8205  H   ARG A 526      41.267 -50.101  14.767  1.00  0.76           H  
ATOM   8206  HA  ARG A 526      39.837 -50.903  17.280  1.00  0.76           H  
ATOM   8207 1HB  ARG A 526      41.278 -48.329  16.607  1.00  0.76           H  
ATOM   8208 2HB  ARG A 526      40.377 -48.623  18.096  1.00  0.76           H  
ATOM   8209 1HG  ARG A 526      41.895 -50.595  18.543  1.00  0.76           H  
ATOM   8210 2HG  ARG A 526      42.847 -50.098  17.123  1.00  0.76           H  
ATOM   8211 1HD  ARG A 526      43.259 -47.967  18.176  1.00  0.76           H  
ATOM   8212 2HD  ARG A 526      42.431 -48.493  19.654  1.00  0.76           H  
ATOM   8213  HE  ARG A 526      45.107 -49.146  18.768  1.00  0.76           H  
ATOM   8214 1HH1 ARG A 526      42.370 -50.492  20.608  1.00  0.76           H  
ATOM   8215 2HH1 ARG A 526      43.446 -51.569  21.522  1.00  0.76           H  
ATOM   8216 1HH2 ARG A 526      46.362 -50.552  19.972  1.00  0.76           H  
ATOM   8217 2HH2 ARG A 526      45.576 -51.624  21.175  1.00  0.76           H  
ATOM   8218  N   ARG A 527      38.603 -49.090  14.859  1.00  0.75           N  
ATOM   8219  CA  ARG A 527      37.370 -48.500  14.324  1.00  0.75           C  
ATOM   8220  C   ARG A 527      36.821 -47.327  15.132  1.00  0.75           C  
ATOM   8221  O   ARG A 527      35.680 -47.358  15.577  1.00  0.75           O  
ATOM   8222  CB  ARG A 527      36.339 -49.597  14.224  1.00  0.75           C  
ATOM   8223  CG  ARG A 527      36.744 -50.754  13.331  1.00  0.75           C  
ATOM   8224  CD  ARG A 527      36.700 -50.420  11.913  1.00  0.75           C  
ATOM   8225  NE  ARG A 527      37.075 -51.551  11.110  1.00  0.75           N  
ATOM   8226  CZ  ARG A 527      36.720 -51.696   9.833  1.00  0.75           C  
ATOM   8227  NH1 ARG A 527      35.979 -50.777   9.278  1.00  0.75           N  
ATOM   8228  NH2 ARG A 527      37.100 -52.751   9.145  1.00  0.75           N  
ATOM   8229  H   ARG A 527      39.352 -49.248  14.196  1.00  0.75           H  
ATOM   8230  HA  ARG A 527      37.594 -48.144  13.316  1.00  0.75           H  
ATOM   8231 1HB  ARG A 527      36.204 -50.020  15.200  1.00  0.75           H  
ATOM   8232 2HB  ARG A 527      35.378 -49.212  13.902  1.00  0.75           H  
ATOM   8233 1HG  ARG A 527      37.761 -51.075  13.575  1.00  0.75           H  
ATOM   8234 2HG  ARG A 527      36.060 -51.581  13.481  1.00  0.75           H  
ATOM   8235 1HD  ARG A 527      35.685 -50.133  11.639  1.00  0.75           H  
ATOM   8236 2HD  ARG A 527      37.377 -49.603  11.695  1.00  0.75           H  
ATOM   8237  HE  ARG A 527      37.703 -52.253  11.539  1.00  0.75           H  
ATOM   8238 1HH1 ARG A 527      35.689 -49.975   9.809  1.00  0.75           H  
ATOM   8239 2HH1 ARG A 527      35.655 -50.871   8.308  1.00  0.75           H  
ATOM   8240 1HH2 ARG A 527      37.675 -53.455   9.582  1.00  0.75           H  
ATOM   8241 2HH2 ARG A 527      36.823 -52.844   8.176  1.00  0.75           H  
ATOM   8242  N   SER A 528      37.631 -46.310  15.375  1.00  0.75           N  
ATOM   8243  CA  SER A 528      37.192 -45.229  16.251  1.00  0.75           C  
ATOM   8244  C   SER A 528      36.325 -44.119  15.689  1.00  0.75           C  
ATOM   8245  O   SER A 528      36.720 -43.375  14.774  1.00  0.75           O  
ATOM   8246  CB  SER A 528      38.383 -44.608  16.867  1.00  0.75           C  
ATOM   8247  OG  SER A 528      38.054 -43.470  17.611  1.00  0.75           O  
ATOM   8248  H   SER A 528      38.559 -46.300  14.981  1.00  0.75           H  
ATOM   8249  HA  SER A 528      36.618 -45.692  17.054  1.00  0.75           H  
ATOM   8250 1HB  SER A 528      38.766 -45.354  17.501  1.00  0.75           H  
ATOM   8251 2HB  SER A 528      39.131 -44.369  16.115  1.00  0.75           H  
ATOM   8252  HG  SER A 528      37.324 -43.741  18.195  1.00  0.75           H  
ATOM   8253  N   LEU A 529      35.146 -44.022  16.291  1.00  0.74           N  
ATOM   8254  CA  LEU A 529      34.160 -43.032  15.970  1.00  0.74           C  
ATOM   8255  C   LEU A 529      33.975 -42.039  17.078  1.00  0.74           C  
ATOM   8256  O   LEU A 529      34.221 -42.333  18.251  1.00  0.74           O  
ATOM   8257  CB  LEU A 529      32.800 -43.657  15.708  1.00  0.74           C  
ATOM   8258  CG  LEU A 529      32.751 -44.612  14.632  1.00  0.74           C  
ATOM   8259  CD1 LEU A 529      31.294 -45.118  14.493  1.00  0.74           C  
ATOM   8260  CD2 LEU A 529      33.326 -43.930  13.442  1.00  0.74           C  
ATOM   8261  H   LEU A 529      34.901 -44.683  17.030  1.00  0.74           H  
ATOM   8262  HA  LEU A 529      34.485 -42.504  15.080  1.00  0.74           H  
ATOM   8263 1HB  LEU A 529      32.497 -44.179  16.607  1.00  0.74           H  
ATOM   8264 2HB  LEU A 529      32.082 -42.870  15.517  1.00  0.74           H  
ATOM   8265  HG  LEU A 529      33.362 -45.482  14.854  1.00  0.74           H  
ATOM   8266 1HD1 LEU A 529      31.229 -45.848  13.675  1.00  0.74           H  
ATOM   8267 2HD1 LEU A 529      30.989 -45.590  15.420  1.00  0.74           H  
ATOM   8268 3HD1 LEU A 529      30.636 -44.299  14.293  1.00  0.74           H  
ATOM   8269 1HD2 LEU A 529      33.302 -44.589  12.592  1.00  0.74           H  
ATOM   8270 2HD2 LEU A 529      32.782 -43.044  13.237  1.00  0.74           H  
ATOM   8271 3HD2 LEU A 529      34.343 -43.646  13.657  1.00  0.74           H  
ATOM   8272  N   GLY A 530      33.502 -40.875  16.713  1.00  0.73           N  
ATOM   8273  CA  GLY A 530      33.050 -39.972  17.742  1.00  0.73           C  
ATOM   8274  C   GLY A 530      31.816 -39.274  17.236  1.00  0.73           C  
ATOM   8275  O   GLY A 530      31.850 -38.529  16.255  1.00  0.73           O  
ATOM   8276  H   GLY A 530      33.427 -40.655  15.719  1.00  0.73           H  
ATOM   8277 1HA  GLY A 530      32.821 -40.521  18.651  1.00  0.73           H  
ATOM   8278 2HA  GLY A 530      33.826 -39.257  17.985  1.00  0.73           H  
ATOM   8279  N   ILE A 531      30.748 -39.471  17.971  1.00  0.73           N  
ATOM   8280  CA  ILE A 531      29.475 -38.885  17.676  1.00  0.73           C  
ATOM   8281  C   ILE A 531      29.198 -37.841  18.712  1.00  0.73           C  
ATOM   8282  O   ILE A 531      29.199 -38.132  19.910  1.00  0.73           O  
ATOM   8283  CB  ILE A 531      28.406 -39.963  17.657  1.00  0.73           C  
ATOM   8284  CG1 ILE A 531      28.811 -40.970  16.585  1.00  0.73           C  
ATOM   8285  CG2 ILE A 531      27.070 -39.329  17.358  1.00  0.73           C  
ATOM   8286  CD1 ILE A 531      28.090 -42.230  16.588  1.00  0.73           C  
ATOM   8287  H   ILE A 531      30.812 -40.140  18.728  1.00  0.73           H  
ATOM   8288  HA  ILE A 531      29.514 -38.434  16.700  1.00  0.73           H  
ATOM   8289  HB  ILE A 531      28.380 -40.476  18.607  1.00  0.73           H  
ATOM   8290 1HG1 ILE A 531      28.663 -40.497  15.639  1.00  0.73           H  
ATOM   8291 2HG1 ILE A 531      29.863 -41.204  16.700  1.00  0.73           H  
ATOM   8292 1HG2 ILE A 531      26.310 -40.098  17.319  1.00  0.73           H  
ATOM   8293 2HG2 ILE A 531      26.825 -38.608  18.138  1.00  0.73           H  
ATOM   8294 3HG2 ILE A 531      27.123 -38.816  16.402  1.00  0.73           H  
ATOM   8295 1HD1 ILE A 531      28.447 -42.868  15.800  1.00  0.73           H  
ATOM   8296 2HD1 ILE A 531      28.266 -42.718  17.544  1.00  0.73           H  
ATOM   8297 3HD1 ILE A 531      27.034 -42.037  16.441  1.00  0.73           H  
ATOM   8298  N   GLY A 532      29.031 -36.621  18.269  1.00  0.72           N  
ATOM   8299  CA  GLY A 532      28.836 -35.555  19.202  1.00  0.72           C  
ATOM   8300  C   GLY A 532      27.434 -35.020  19.201  1.00  0.72           C  
ATOM   8301  O   GLY A 532      26.518 -35.660  18.690  1.00  0.72           O  
ATOM   8302  H   GLY A 532      29.064 -36.444  17.271  1.00  0.72           H  
ATOM   8303 1HA  GLY A 532      29.083 -35.935  20.163  1.00  0.72           H  
ATOM   8304 2HA  GLY A 532      29.539 -34.754  18.982  1.00  0.72           H  
ATOM   8305  N   VAL A 533      27.278 -33.871  19.832  1.00  0.71           N  
ATOM   8306  CA  VAL A 533      26.031 -33.139  19.903  1.00  0.71           C  
ATOM   8307  C   VAL A 533      26.339 -31.702  19.566  1.00  0.71           C  
ATOM   8308  O   VAL A 533      27.236 -31.113  20.169  1.00  0.71           O  
ATOM   8309  CB  VAL A 533      25.357 -33.248  21.284  1.00  0.71           C  
ATOM   8310  CG1 VAL A 533      24.126 -32.414  21.287  1.00  0.71           C  
ATOM   8311  CG2 VAL A 533      24.954 -34.664  21.525  1.00  0.71           C  
ATOM   8312  H   VAL A 533      28.094 -33.448  20.250  1.00  0.71           H  
ATOM   8313  HA  VAL A 533      25.337 -33.532  19.160  1.00  0.71           H  
ATOM   8314  HB  VAL A 533      26.024 -32.896  22.069  1.00  0.71           H  
ATOM   8315 1HG1 VAL A 533      23.641 -32.518  22.237  1.00  0.71           H  
ATOM   8316 2HG1 VAL A 533      24.372 -31.368  21.112  1.00  0.71           H  
ATOM   8317 3HG1 VAL A 533      23.480 -32.768  20.498  1.00  0.71           H  
ATOM   8318 1HG2 VAL A 533      24.445 -34.711  22.469  1.00  0.71           H  
ATOM   8319 2HG2 VAL A 533      24.279 -34.982  20.740  1.00  0.71           H  
ATOM   8320 3HG2 VAL A 533      25.819 -35.319  21.537  1.00  0.71           H  
ATOM   8321  N   ILE A 534      25.621 -31.138  18.611  1.00  0.70           N  
ATOM   8322  CA  ILE A 534      25.875 -29.751  18.249  1.00  0.70           C  
ATOM   8323  C   ILE A 534      24.844 -28.761  18.771  1.00  0.70           C  
ATOM   8324  O   ILE A 534      25.186 -27.789  19.434  1.00  0.70           O  
ATOM   8325  CB  ILE A 534      26.042 -29.568  16.739  1.00  0.70           C  
ATOM   8326  CG1 ILE A 534      27.263 -30.310  16.268  1.00  0.70           C  
ATOM   8327  CG2 ILE A 534      26.166 -28.134  16.394  1.00  0.70           C  
ATOM   8328  CD1 ILE A 534      27.406 -30.311  14.782  1.00  0.70           C  
ATOM   8329  H   ILE A 534      24.895 -31.688  18.155  1.00  0.70           H  
ATOM   8330  HA  ILE A 534      26.835 -29.476  18.675  1.00  0.70           H  
ATOM   8331  HB  ILE A 534      25.176 -29.988  16.227  1.00  0.70           H  
ATOM   8332 1HG1 ILE A 534      28.151 -29.854  16.709  1.00  0.70           H  
ATOM   8333 2HG1 ILE A 534      27.199 -31.319  16.616  1.00  0.70           H  
ATOM   8334 1HG2 ILE A 534      26.276 -28.035  15.327  1.00  0.70           H  
ATOM   8335 2HG2 ILE A 534      25.286 -27.611  16.718  1.00  0.70           H  
ATOM   8336 3HG2 ILE A 534      27.040 -27.717  16.892  1.00  0.70           H  
ATOM   8337 1HD1 ILE A 534      28.297 -30.871  14.495  1.00  0.70           H  
ATOM   8338 2HD1 ILE A 534      26.541 -30.763  14.366  1.00  0.70           H  
ATOM   8339 3HD1 ILE A 534      27.491 -29.286  14.416  1.00  0.70           H  
ATOM   8340  N   ASN A 535      23.573 -28.965  18.508  1.00  0.69           N  
ATOM   8341  CA  ASN A 535      22.650 -27.894  18.876  1.00  0.69           C  
ATOM   8342  C   ASN A 535      22.155 -28.011  20.316  1.00  0.69           C  
ATOM   8343  O   ASN A 535      20.957 -28.171  20.570  1.00  0.69           O  
ATOM   8344  CB  ASN A 535      21.520 -27.938  17.913  1.00  0.69           C  
ATOM   8345  CG  ASN A 535      20.760 -26.691  17.785  1.00  0.69           C  
ATOM   8346  OD1 ASN A 535      21.205 -25.602  18.192  1.00  0.69           O  
ATOM   8347  ND2 ASN A 535      19.639 -26.805  17.128  1.00  0.69           N  
ATOM   8348  H   ASN A 535      23.265 -29.787  18.014  1.00  0.69           H  
ATOM   8349  HA  ASN A 535      23.171 -26.939  18.789  1.00  0.69           H  
ATOM   8350 1HB  ASN A 535      21.886 -28.253  16.947  1.00  0.69           H  
ATOM   8351 2HB  ASN A 535      20.841 -28.702  18.237  1.00  0.69           H  
ATOM   8352 1HD2 ASN A 535      19.074 -26.004  16.929  1.00  0.69           H  
ATOM   8353 2HD2 ASN A 535      19.387 -27.717  16.753  1.00  0.69           H  
ATOM   8354  N   TYR A 536      23.078 -27.906  21.258  1.00  0.68           N  
ATOM   8355  CA  TYR A 536      22.742 -28.182  22.641  1.00  0.68           C  
ATOM   8356  C   TYR A 536      22.183 -26.973  23.368  1.00  0.68           C  
ATOM   8357  O   TYR A 536      21.260 -27.114  24.172  1.00  0.68           O  
ATOM   8358  CB  TYR A 536      23.940 -28.713  23.408  1.00  0.68           C  
ATOM   8359  CG  TYR A 536      23.540 -29.332  24.647  1.00  0.68           C  
ATOM   8360  CD1 TYR A 536      22.994 -30.553  24.548  1.00  0.68           C  
ATOM   8361  CD2 TYR A 536      23.690 -28.727  25.863  1.00  0.68           C  
ATOM   8362  CE1 TYR A 536      22.570 -31.208  25.628  1.00  0.68           C  
ATOM   8363  CE2 TYR A 536      23.271 -29.408  26.987  1.00  0.68           C  
ATOM   8364  CZ  TYR A 536      22.706 -30.643  26.840  1.00  0.68           C  
ATOM   8365  OH  TYR A 536      22.275 -31.330  27.880  1.00  0.68           O  
ATOM   8366  H   TYR A 536      24.030 -27.701  20.962  1.00  0.68           H  
ATOM   8367  HA  TYR A 536      21.975 -28.954  22.654  1.00  0.68           H  
ATOM   8368 1HB  TYR A 536      24.505 -29.425  22.811  1.00  0.68           H  
ATOM   8369 2HB  TYR A 536      24.580 -27.892  23.661  1.00  0.68           H  
ATOM   8370  HD1 TYR A 536      22.894 -30.993  23.576  1.00  0.68           H  
ATOM   8371  HD2 TYR A 536      24.129 -27.732  25.937  1.00  0.68           H  
ATOM   8372  HE1 TYR A 536      22.125 -32.191  25.531  1.00  0.68           H  
ATOM   8373  HE2 TYR A 536      23.377 -28.972  27.976  1.00  0.68           H  
ATOM   8374  HH  TYR A 536      22.548 -30.909  28.707  1.00  0.68           H  
ATOM   8375  N   ALA A 537      22.764 -25.783  23.170  1.00  0.67           N  
ATOM   8376  CA  ALA A 537      22.270 -24.649  23.933  1.00  0.67           C  
ATOM   8377  C   ALA A 537      20.826 -24.387  23.526  1.00  0.67           C  
ATOM   8378  O   ALA A 537      19.980 -24.059  24.356  1.00  0.67           O  
ATOM   8379  CB  ALA A 537      23.141 -23.435  23.737  1.00  0.67           C  
ATOM   8380  H   ALA A 537      23.483 -25.644  22.459  1.00  0.67           H  
ATOM   8381  HA  ALA A 537      22.281 -24.915  24.992  1.00  0.67           H  
ATOM   8382 1HB  ALA A 537      22.738 -22.623  24.325  1.00  0.67           H  
ATOM   8383 2HB  ALA A 537      24.159 -23.652  24.048  1.00  0.67           H  
ATOM   8384 3HB  ALA A 537      23.154 -23.163  22.736  1.00  0.67           H  
ATOM   8385  N   TYR A 538      20.551 -24.563  22.227  1.00  0.65           N  
ATOM   8386  CA  TYR A 538      19.201 -24.429  21.695  1.00  0.65           C  
ATOM   8387  C   TYR A 538      18.298 -25.422  22.380  1.00  0.65           C  
ATOM   8388  O   TYR A 538      17.209 -25.064  22.817  1.00  0.65           O  
ATOM   8389  CB  TYR A 538      19.149 -24.668  20.209  1.00  0.65           C  
ATOM   8390  CG  TYR A 538      17.746 -24.670  19.668  1.00  0.65           C  
ATOM   8391  CD1 TYR A 538      17.153 -23.573  19.124  1.00  0.65           C  
ATOM   8392  CD2 TYR A 538      17.037 -25.818  19.769  1.00  0.65           C  
ATOM   8393  CE1 TYR A 538      15.851 -23.674  18.670  1.00  0.65           C  
ATOM   8394  CE2 TYR A 538      15.773 -25.917  19.329  1.00  0.65           C  
ATOM   8395  CZ  TYR A 538      15.170 -24.858  18.776  1.00  0.65           C  
ATOM   8396  OH  TYR A 538      13.882 -24.965  18.323  1.00  0.65           O  
ATOM   8397  H   TYR A 538      21.301 -24.821  21.600  1.00  0.65           H  
ATOM   8398  HA  TYR A 538      18.822 -23.441  21.911  1.00  0.65           H  
ATOM   8399 1HB  TYR A 538      19.734 -23.912  19.680  1.00  0.65           H  
ATOM   8400 2HB  TYR A 538      19.574 -25.635  20.022  1.00  0.65           H  
ATOM   8401  HD1 TYR A 538      17.691 -22.638  19.029  1.00  0.65           H  
ATOM   8402  HD2 TYR A 538      17.497 -26.666  20.212  1.00  0.65           H  
ATOM   8403  HE1 TYR A 538      15.378 -22.826  18.228  1.00  0.65           H  
ATOM   8404  HE2 TYR A 538      15.251 -26.855  19.424  1.00  0.65           H  
ATOM   8405  HH  TYR A 538      13.627 -24.140  17.905  1.00  0.65           H  
ATOM   8406  N   TYR A 539      18.721 -26.686  22.446  1.00  0.64           N  
ATOM   8407  CA  TYR A 539      17.925 -27.712  23.091  1.00  0.64           C  
ATOM   8408  C   TYR A 539      17.579 -27.320  24.513  1.00  0.64           C  
ATOM   8409  O   TYR A 539      16.408 -27.383  24.915  1.00  0.64           O  
ATOM   8410  CB  TYR A 539      18.662 -29.031  23.071  1.00  0.64           C  
ATOM   8411  CG  TYR A 539      17.997 -30.157  23.789  1.00  0.64           C  
ATOM   8412  CD1 TYR A 539      16.945 -30.844  23.194  1.00  0.64           C  
ATOM   8413  CD2 TYR A 539      18.488 -30.559  25.026  1.00  0.64           C  
ATOM   8414  CE1 TYR A 539      16.396 -31.937  23.829  1.00  0.64           C  
ATOM   8415  CE2 TYR A 539      17.937 -31.650  25.655  1.00  0.64           C  
ATOM   8416  CZ  TYR A 539      16.897 -32.342  25.059  1.00  0.64           C  
ATOM   8417  OH  TYR A 539      16.361 -33.446  25.676  1.00  0.64           O  
ATOM   8418  H   TYR A 539      19.616 -26.960  22.035  1.00  0.64           H  
ATOM   8419  HA  TYR A 539      16.992 -27.821  22.537  1.00  0.64           H  
ATOM   8420 1HB  TYR A 539      18.830 -29.340  22.045  1.00  0.64           H  
ATOM   8421 2HB  TYR A 539      19.639 -28.897  23.515  1.00  0.64           H  
ATOM   8422  HD1 TYR A 539      16.568 -30.535  22.216  1.00  0.64           H  
ATOM   8423  HD2 TYR A 539      19.322 -30.022  25.487  1.00  0.64           H  
ATOM   8424  HE1 TYR A 539      15.582 -32.487  23.355  1.00  0.64           H  
ATOM   8425  HE2 TYR A 539      18.331 -31.978  26.611  1.00  0.64           H  
ATOM   8426  HH  TYR A 539      16.969 -33.755  26.362  1.00  0.64           H  
ATOM   8427  N   LEU A 540      18.580 -26.898  25.285  1.00  0.63           N  
ATOM   8428  CA  LEU A 540      18.268 -26.545  26.654  1.00  0.63           C  
ATOM   8429  C   LEU A 540      17.249 -25.391  26.661  1.00  0.63           C  
ATOM   8430  O   LEU A 540      16.245 -25.442  27.383  1.00  0.63           O  
ATOM   8431  CB  LEU A 540      19.529 -26.089  27.425  1.00  0.63           C  
ATOM   8432  CG  LEU A 540      20.649 -27.108  27.761  1.00  0.63           C  
ATOM   8433  CD1 LEU A 540      21.787 -26.334  28.444  1.00  0.63           C  
ATOM   8434  CD2 LEU A 540      20.127 -28.217  28.643  1.00  0.63           C  
ATOM   8435  H   LEU A 540      19.534 -26.845  24.920  1.00  0.63           H  
ATOM   8436  HA  LEU A 540      17.829 -27.410  27.150  1.00  0.63           H  
ATOM   8437 1HB  LEU A 540      19.996 -25.289  26.847  1.00  0.63           H  
ATOM   8438 2HB  LEU A 540      19.208 -25.667  28.367  1.00  0.63           H  
ATOM   8439  HG  LEU A 540      21.037 -27.538  26.837  1.00  0.63           H  
ATOM   8440 1HD1 LEU A 540      22.611 -26.992  28.686  1.00  0.63           H  
ATOM   8441 2HD1 LEU A 540      22.127 -25.567  27.767  1.00  0.63           H  
ATOM   8442 3HD1 LEU A 540      21.418 -25.874  29.361  1.00  0.63           H  
ATOM   8443 1HD2 LEU A 540      20.928 -28.918  28.875  1.00  0.63           H  
ATOM   8444 2HD2 LEU A 540      19.735 -27.798  29.569  1.00  0.63           H  
ATOM   8445 3HD2 LEU A 540      19.346 -28.732  28.104  1.00  0.63           H  
ATOM   8446  N   ALA A 541      17.440 -24.401  25.769  1.00  0.62           N  
ATOM   8447  CA  ALA A 541      16.527 -23.263  25.687  1.00  0.62           C  
ATOM   8448  C   ALA A 541      15.109 -23.696  25.315  1.00  0.62           C  
ATOM   8449  O   ALA A 541      14.130 -23.217  25.895  1.00  0.62           O  
ATOM   8450  CB  ALA A 541      17.040 -22.270  24.664  1.00  0.62           C  
ATOM   8451  H   ALA A 541      18.267 -24.405  25.174  1.00  0.62           H  
ATOM   8452  HA  ALA A 541      16.503 -22.786  26.666  1.00  0.62           H  
ATOM   8453 1HB  ALA A 541      16.392 -21.407  24.632  1.00  0.62           H  
ATOM   8454 2HB  ALA A 541      18.033 -21.965  24.962  1.00  0.62           H  
ATOM   8455 3HB  ALA A 541      17.081 -22.726  23.685  1.00  0.62           H  
ATOM   8456  N   LYS A 542      14.991 -24.650  24.385  1.00  0.62           N  
ATOM   8457  CA  LYS A 542      13.705 -25.162  23.917  1.00  0.62           C  
ATOM   8458  C   LYS A 542      12.900 -25.731  25.065  1.00  0.62           C  
ATOM   8459  O   LYS A 542      11.673 -25.615  25.102  1.00  0.62           O  
ATOM   8460  CB  LYS A 542      13.865 -26.214  22.821  1.00  0.62           C  
ATOM   8461  CG  LYS A 542      12.519 -26.738  22.297  1.00  0.62           C  
ATOM   8462  CD  LYS A 542      12.676 -27.682  21.105  1.00  0.62           C  
ATOM   8463  CE  LYS A 542      13.248 -29.031  21.517  1.00  0.62           C  
ATOM   8464  NZ  LYS A 542      13.304 -29.978  20.367  1.00  0.62           N  
ATOM   8465  H   LYS A 542      15.837 -25.011  23.955  1.00  0.62           H  
ATOM   8466  HA  LYS A 542      13.141 -24.340  23.498  1.00  0.62           H  
ATOM   8467 1HB  LYS A 542      14.428 -25.788  21.991  1.00  0.62           H  
ATOM   8468 2HB  LYS A 542      14.437 -27.059  23.206  1.00  0.62           H  
ATOM   8469 1HG  LYS A 542      12.009 -27.270  23.104  1.00  0.62           H  
ATOM   8470 2HG  LYS A 542      11.900 -25.893  21.997  1.00  0.62           H  
ATOM   8471 1HD  LYS A 542      11.702 -27.849  20.648  1.00  0.62           H  
ATOM   8472 2HD  LYS A 542      13.317 -27.234  20.366  1.00  0.62           H  
ATOM   8473 1HE  LYS A 542      14.257 -28.894  21.911  1.00  0.62           H  
ATOM   8474 2HE  LYS A 542      12.619 -29.462  22.295  1.00  0.62           H  
ATOM   8475 1HZ  LYS A 542      13.692 -30.881  20.657  1.00  0.62           H  
ATOM   8476 2HZ  LYS A 542      12.372 -30.153  19.963  1.00  0.62           H  
ATOM   8477 3HZ  LYS A 542      13.918 -29.597  19.641  1.00  0.62           H  
ATOM   8478  N   ASN A 543      13.606 -26.312  26.031  1.00  0.62           N  
ATOM   8479  CA  ASN A 543      12.988 -26.934  27.186  1.00  0.62           C  
ATOM   8480  C   ASN A 543      12.818 -25.953  28.354  1.00  0.62           C  
ATOM   8481  O   ASN A 543      12.429 -26.357  29.452  1.00  0.62           O  
ATOM   8482  CB  ASN A 543      13.834 -28.118  27.628  1.00  0.62           C  
ATOM   8483  CG  ASN A 543      13.772 -29.288  26.687  1.00  0.62           C  
ATOM   8484  OD1 ASN A 543      12.775 -30.022  26.645  1.00  0.62           O  
ATOM   8485  ND2 ASN A 543      14.807 -29.471  25.927  1.00  0.62           N  
ATOM   8486  H   ASN A 543      14.623 -26.379  25.916  1.00  0.62           H  
ATOM   8487  HA  ASN A 543      11.997 -27.284  26.902  1.00  0.62           H  
ATOM   8488 1HB  ASN A 543      14.876 -27.791  27.705  1.00  0.62           H  
ATOM   8489 2HB  ASN A 543      13.521 -28.441  28.618  1.00  0.62           H  
ATOM   8490 1HD2 ASN A 543      14.825 -30.228  25.277  1.00  0.62           H  
ATOM   8491 2HD2 ASN A 543      15.588 -28.828  25.979  1.00  0.62           H  
ATOM   8492  N   GLY A 544      13.086 -24.659  28.119  1.00  0.62           N  
ATOM   8493  CA  GLY A 544      12.938 -23.626  29.140  1.00  0.62           C  
ATOM   8494  C   GLY A 544      14.067 -23.635  30.162  1.00  0.62           C  
ATOM   8495  O   GLY A 544      13.892 -23.161  31.288  1.00  0.62           O  
ATOM   8496  H   GLY A 544      13.403 -24.361  27.199  1.00  0.62           H  
ATOM   8497 1HA  GLY A 544      12.900 -22.653  28.651  1.00  0.62           H  
ATOM   8498 2HA  GLY A 544      11.986 -23.761  29.650  1.00  0.62           H  
ATOM   8499  N   VAL A 545      15.214 -24.188  29.783  1.00  0.63           N  
ATOM   8500  CA  VAL A 545      16.335 -24.328  30.689  1.00  0.63           C  
ATOM   8501  C   VAL A 545      17.591 -23.535  30.325  1.00  0.63           C  
ATOM   8502  O   VAL A 545      18.138 -23.664  29.235  1.00  0.63           O  
ATOM   8503  CB  VAL A 545      16.691 -25.821  30.756  1.00  0.63           C  
ATOM   8504  CG1 VAL A 545      17.849 -26.029  31.591  1.00  0.63           C  
ATOM   8505  CG2 VAL A 545      15.523 -26.602  31.296  1.00  0.63           C  
ATOM   8506  H   VAL A 545      15.324 -24.548  28.835  1.00  0.63           H  
ATOM   8507  HA  VAL A 545      16.008 -24.005  31.678  1.00  0.63           H  
ATOM   8508  HB  VAL A 545      16.935 -26.177  29.755  1.00  0.63           H  
ATOM   8509 1HG1 VAL A 545      18.048 -27.070  31.592  1.00  0.63           H  
ATOM   8510 2HG1 VAL A 545      18.698 -25.485  31.185  1.00  0.63           H  
ATOM   8511 3HG1 VAL A 545      17.649 -25.686  32.601  1.00  0.63           H  
ATOM   8512 1HG2 VAL A 545      15.779 -27.655  31.332  1.00  0.63           H  
ATOM   8513 2HG2 VAL A 545      15.284 -26.251  32.297  1.00  0.63           H  
ATOM   8514 3HG2 VAL A 545      14.663 -26.466  30.654  1.00  0.63           H  
ATOM   8515  N   ARG A 546      18.066 -22.737  31.275  1.00  0.65           N  
ATOM   8516  CA  ARG A 546      19.299 -21.978  31.103  1.00  0.65           C  
ATOM   8517  C   ARG A 546      20.474 -22.802  31.645  1.00  0.65           C  
ATOM   8518  O   ARG A 546      20.291 -23.612  32.550  1.00  0.65           O  
ATOM   8519  CB  ARG A 546      19.210 -20.631  31.796  1.00  0.65           C  
ATOM   8520  CG  ARG A 546      18.192 -19.637  31.202  1.00  0.65           C  
ATOM   8521  CD  ARG A 546      18.218 -18.341  31.948  1.00  0.65           C  
ATOM   8522  NE  ARG A 546      17.257 -17.354  31.445  1.00  0.65           N  
ATOM   8523  CZ  ARG A 546      17.021 -16.159  32.018  1.00  0.65           C  
ATOM   8524  NH1 ARG A 546      17.660 -15.798  33.113  1.00  0.65           N  
ATOM   8525  NH2 ARG A 546      16.138 -15.359  31.466  1.00  0.65           N  
ATOM   8526  H   ARG A 546      17.555 -22.660  32.144  1.00  0.65           H  
ATOM   8527  HA  ARG A 546      19.456 -21.798  30.037  1.00  0.65           H  
ATOM   8528 1HB  ARG A 546      18.951 -20.781  32.842  1.00  0.65           H  
ATOM   8529 2HB  ARG A 546      20.182 -20.153  31.774  1.00  0.65           H  
ATOM   8530 1HG  ARG A 546      18.462 -19.427  30.166  1.00  0.65           H  
ATOM   8531 2HG  ARG A 546      17.184 -20.053  31.236  1.00  0.65           H  
ATOM   8532 1HD  ARG A 546      17.999 -18.524  32.997  1.00  0.65           H  
ATOM   8533 2HD  ARG A 546      19.218 -17.909  31.859  1.00  0.65           H  
ATOM   8534  HE  ARG A 546      16.718 -17.557  30.587  1.00  0.65           H  
ATOM   8535 1HH1 ARG A 546      18.336 -16.421  33.527  1.00  0.65           H  
ATOM   8536 2HH1 ARG A 546      17.472 -14.901  33.532  1.00  0.65           H  
ATOM   8537 1HH2 ARG A 546      15.672 -15.687  30.610  1.00  0.65           H  
ATOM   8538 2HH2 ARG A 546      15.934 -14.458  31.866  1.00  0.65           H  
ATOM   8539  N   TYR A 547      21.687 -22.541  31.167  1.00  0.66           N  
ATOM   8540  CA  TYR A 547      22.887 -23.271  31.608  1.00  0.66           C  
ATOM   8541  C   TYR A 547      23.181 -23.213  33.092  1.00  0.66           C  
ATOM   8542  O   TYR A 547      23.601 -24.204  33.687  1.00  0.66           O  
ATOM   8543  CB  TYR A 547      24.105 -22.741  30.886  1.00  0.66           C  
ATOM   8544  CG  TYR A 547      24.281 -23.288  29.578  1.00  0.66           C  
ATOM   8545  CD1 TYR A 547      23.601 -22.784  28.505  1.00  0.66           C  
ATOM   8546  CD2 TYR A 547      25.165 -24.310  29.432  1.00  0.66           C  
ATOM   8547  CE1 TYR A 547      23.806 -23.342  27.285  1.00  0.66           C  
ATOM   8548  CE2 TYR A 547      25.371 -24.866  28.240  1.00  0.66           C  
ATOM   8549  CZ  TYR A 547      24.701 -24.402  27.162  1.00  0.66           C  
ATOM   8550  OH  TYR A 547      24.936 -24.976  25.977  1.00  0.66           O  
ATOM   8551  H   TYR A 547      21.788 -21.832  30.452  1.00  0.66           H  
ATOM   8552  HA  TYR A 547      22.747 -24.322  31.348  1.00  0.66           H  
ATOM   8553 1HB  TYR A 547      24.042 -21.649  30.805  1.00  0.66           H  
ATOM   8554 2HB  TYR A 547      24.993 -22.975  31.470  1.00  0.66           H  
ATOM   8555  HD1 TYR A 547      22.902 -21.956  28.627  1.00  0.66           H  
ATOM   8556  HD2 TYR A 547      25.707 -24.670  30.280  1.00  0.66           H  
ATOM   8557  HE1 TYR A 547      23.277 -22.959  26.440  1.00  0.66           H  
ATOM   8558  HE2 TYR A 547      26.077 -25.684  28.143  1.00  0.66           H  
ATOM   8559  HH  TYR A 547      25.856 -25.274  25.974  1.00  0.66           H  
ATOM   8560  N   SER A 548      22.988 -22.060  33.705  1.00  0.67           N  
ATOM   8561  CA  SER A 548      23.266 -21.943  35.120  1.00  0.67           C  
ATOM   8562  C   SER A 548      22.178 -22.563  36.013  1.00  0.67           C  
ATOM   8563  O   SER A 548      22.331 -22.604  37.235  1.00  0.67           O  
ATOM   8564  CB  SER A 548      23.482 -20.491  35.451  1.00  0.67           C  
ATOM   8565  OG  SER A 548      22.318 -19.757  35.226  1.00  0.67           O  
ATOM   8566  H   SER A 548      22.669 -21.230  33.194  1.00  0.67           H  
ATOM   8567  HA  SER A 548      24.198 -22.471  35.319  1.00  0.67           H  
ATOM   8568 1HB  SER A 548      23.788 -20.392  36.488  1.00  0.67           H  
ATOM   8569 2HB  SER A 548      24.278 -20.100  34.827  1.00  0.67           H  
ATOM   8570  HG  SER A 548      22.256 -19.687  34.239  1.00  0.67           H  
ATOM   8571  N   ASP A 549      21.049 -22.986  35.429  1.00  0.68           N  
ATOM   8572  CA  ASP A 549      19.965 -23.568  36.207  1.00  0.68           C  
ATOM   8573  C   ASP A 549      20.284 -25.029  36.512  1.00  0.68           C  
ATOM   8574  O   ASP A 549      20.679 -25.788  35.629  1.00  0.68           O  
ATOM   8575  CB  ASP A 549      18.629 -23.478  35.467  1.00  0.68           C  
ATOM   8576  CG  ASP A 549      17.407 -23.726  36.377  1.00  0.68           C  
ATOM   8577  OD1 ASP A 549      16.795 -22.751  36.738  1.00  0.68           O  
ATOM   8578  OD2 ASP A 549      17.102 -24.866  36.723  1.00  0.68           O  
ATOM   8579  H   ASP A 549      20.953 -22.966  34.416  1.00  0.68           H  
ATOM   8580  HA  ASP A 549      19.880 -23.027  37.148  1.00  0.68           H  
ATOM   8581 1HB  ASP A 549      18.538 -22.490  35.017  1.00  0.68           H  
ATOM   8582 2HB  ASP A 549      18.625 -24.204  34.651  1.00  0.68           H  
ATOM   8583  N   GLY A 550      20.019 -25.471  37.736  1.00  0.68           N  
ATOM   8584  CA  GLY A 550      20.225 -26.878  38.096  1.00  0.68           C  
ATOM   8585  C   GLY A 550      19.446 -27.848  37.186  1.00  0.68           C  
ATOM   8586  O   GLY A 550      19.877 -28.989  36.966  1.00  0.68           O  
ATOM   8587  H   GLY A 550      19.678 -24.821  38.430  1.00  0.68           H  
ATOM   8588 1HA  GLY A 550      21.290 -27.105  38.043  1.00  0.68           H  
ATOM   8589 2HA  GLY A 550      19.922 -27.031  39.131  1.00  0.68           H  
ATOM   8590  N   SER A 551      18.334 -27.382  36.603  1.00  0.68           N  
ATOM   8591  CA  SER A 551      17.523 -28.198  35.717  1.00  0.68           C  
ATOM   8592  C   SER A 551      18.357 -28.701  34.545  1.00  0.68           C  
ATOM   8593  O   SER A 551      18.112 -29.796  34.030  1.00  0.68           O  
ATOM   8594  CB  SER A 551      16.357 -27.390  35.186  1.00  0.68           C  
ATOM   8595  OG  SER A 551      15.494 -27.010  36.214  1.00  0.68           O  
ATOM   8596  H   SER A 551      18.018 -26.423  36.777  1.00  0.68           H  
ATOM   8597  HA  SER A 551      17.145 -29.055  36.277  1.00  0.68           H  
ATOM   8598 1HB  SER A 551      16.731 -26.502  34.680  1.00  0.68           H  
ATOM   8599 2HB  SER A 551      15.816 -27.982  34.451  1.00  0.68           H  
ATOM   8600  HG  SER A 551      15.930 -26.214  36.613  1.00  0.68           H  
ATOM   8601  N   ALA A 552      19.335 -27.892  34.108  1.00  0.67           N  
ATOM   8602  CA  ALA A 552      20.199 -28.238  32.995  1.00  0.67           C  
ATOM   8603  C   ALA A 552      20.984 -29.492  33.305  1.00  0.67           C  
ATOM   8604  O   ALA A 552      21.271 -30.263  32.397  1.00  0.67           O  
ATOM   8605  CB  ALA A 552      21.136 -27.083  32.654  1.00  0.67           C  
ATOM   8606  H   ALA A 552      19.526 -27.020  34.602  1.00  0.67           H  
ATOM   8607  HA  ALA A 552      19.581 -28.455  32.134  1.00  0.67           H  
ATOM   8608 1HB  ALA A 552      21.749 -27.347  31.800  1.00  0.67           H  
ATOM   8609 2HB  ALA A 552      20.570 -26.197  32.417  1.00  0.67           H  
ATOM   8610 3HB  ALA A 552      21.776 -26.867  33.513  1.00  0.67           H  
ATOM   8611  N   LEU A 553      21.361 -29.707  34.571  1.00  0.65           N  
ATOM   8612  CA  LEU A 553      22.155 -30.876  34.933  1.00  0.65           C  
ATOM   8613  C   LEU A 553      21.290 -32.117  34.838  1.00  0.65           C  
ATOM   8614  O   LEU A 553      21.729 -33.181  34.392  1.00  0.65           O  
ATOM   8615  CB  LEU A 553      22.690 -30.695  36.352  1.00  0.65           C  
ATOM   8616  CG  LEU A 553      23.700 -29.587  36.503  1.00  0.65           C  
ATOM   8617  CD1 LEU A 553      23.983 -29.344  37.961  1.00  0.65           C  
ATOM   8618  CD2 LEU A 553      24.948 -29.984  35.799  1.00  0.65           C  
ATOM   8619  H   LEU A 553      21.052 -29.082  35.313  1.00  0.65           H  
ATOM   8620  HA  LEU A 553      22.989 -30.970  34.240  1.00  0.65           H  
ATOM   8621 1HB  LEU A 553      21.862 -30.492  37.021  1.00  0.65           H  
ATOM   8622 2HB  LEU A 553      23.161 -31.613  36.664  1.00  0.65           H  
ATOM   8623  HG  LEU A 553      23.299 -28.670  36.057  1.00  0.65           H  
ATOM   8624 1HD1 LEU A 553      24.710 -28.544  38.059  1.00  0.65           H  
ATOM   8625 2HD1 LEU A 553      23.057 -29.059  38.463  1.00  0.65           H  
ATOM   8626 3HD1 LEU A 553      24.373 -30.251  38.413  1.00  0.65           H  
ATOM   8627 1HD2 LEU A 553      25.661 -29.184  35.874  1.00  0.65           H  
ATOM   8628 2HD2 LEU A 553      25.352 -30.878  36.244  1.00  0.65           H  
ATOM   8629 3HD2 LEU A 553      24.729 -30.170  34.792  1.00  0.65           H  
ATOM   8630  N   GLY A 554      20.031 -31.967  35.247  1.00  0.64           N  
ATOM   8631  CA  GLY A 554      19.058 -33.058  35.180  1.00  0.64           C  
ATOM   8632  C   GLY A 554      18.838 -33.464  33.722  1.00  0.64           C  
ATOM   8633  O   GLY A 554      18.971 -34.634  33.338  1.00  0.64           O  
ATOM   8634  H   GLY A 554      19.756 -31.055  35.624  1.00  0.64           H  
ATOM   8635 1HA  GLY A 554      19.411 -33.909  35.758  1.00  0.64           H  
ATOM   8636 2HA  GLY A 554      18.116 -32.732  35.620  1.00  0.64           H  
ATOM   8637  N   LEU A 555      18.511 -32.460  32.909  1.00  0.64           N  
ATOM   8638  CA  LEU A 555      18.235 -32.623  31.490  1.00  0.64           C  
ATOM   8639  C   LEU A 555      19.451 -33.188  30.753  1.00  0.64           C  
ATOM   8640  O   LEU A 555      19.318 -34.138  29.967  1.00  0.64           O  
ATOM   8641  CB  LEU A 555      17.756 -31.265  30.939  1.00  0.64           C  
ATOM   8642  CG  LEU A 555      17.422 -31.150  29.447  1.00  0.64           C  
ATOM   8643  CD1 LEU A 555      16.344 -32.146  29.073  1.00  0.64           C  
ATOM   8644  CD2 LEU A 555      16.880 -29.736  29.177  1.00  0.64           C  
ATOM   8645  H   LEU A 555      18.437 -31.524  33.309  1.00  0.64           H  
ATOM   8646  HA  LEU A 555      17.417 -33.333  31.384  1.00  0.64           H  
ATOM   8647 1HB  LEU A 555      16.870 -30.966  31.497  1.00  0.64           H  
ATOM   8648 2HB  LEU A 555      18.535 -30.532  31.146  1.00  0.64           H  
ATOM   8649  HG  LEU A 555      18.320 -31.334  28.856  1.00  0.64           H  
ATOM   8650 1HD1 LEU A 555      16.099 -32.042  28.018  1.00  0.64           H  
ATOM   8651 2HD1 LEU A 555      16.699 -33.157  29.265  1.00  0.64           H  
ATOM   8652 3HD1 LEU A 555      15.451 -31.955  29.666  1.00  0.64           H  
ATOM   8653 1HD2 LEU A 555      16.642 -29.634  28.121  1.00  0.64           H  
ATOM   8654 2HD2 LEU A 555      15.980 -29.580  29.767  1.00  0.64           H  
ATOM   8655 3HD2 LEU A 555      17.603 -28.997  29.457  1.00  0.64           H  
ATOM   8656  N   THR A 556      20.636 -32.640  31.029  1.00  0.63           N  
ATOM   8657  CA  THR A 556      21.876 -33.095  30.421  1.00  0.63           C  
ATOM   8658  C   THR A 556      22.160 -34.545  30.764  1.00  0.63           C  
ATOM   8659  O   THR A 556      22.481 -35.346  29.886  1.00  0.63           O  
ATOM   8660  CB  THR A 556      23.046 -32.177  30.875  1.00  0.63           C  
ATOM   8661  OG1 THR A 556      22.795 -30.851  30.414  1.00  0.63           O  
ATOM   8662  CG2 THR A 556      24.397 -32.627  30.366  1.00  0.63           C  
ATOM   8663  H   THR A 556      20.694 -31.857  31.675  1.00  0.63           H  
ATOM   8664  HA  THR A 556      21.770 -33.052  29.349  1.00  0.63           H  
ATOM   8665  HB  THR A 556      23.075 -32.173  31.964  1.00  0.63           H  
ATOM   8666  HG1 THR A 556      22.099 -30.459  30.981  1.00  0.63           H  
ATOM   8667 1HG2 THR A 556      25.172 -31.948  30.732  1.00  0.63           H  
ATOM   8668 2HG2 THR A 556      24.605 -33.633  30.722  1.00  0.63           H  
ATOM   8669 3HG2 THR A 556      24.393 -32.610  29.295  1.00  0.63           H  
ATOM   8670  N   HIS A 557      22.002 -34.919  32.024  1.00  0.63           N  
ATOM   8671  CA  HIS A 557      22.269 -36.288  32.419  1.00  0.63           C  
ATOM   8672  C   HIS A 557      21.394 -37.233  31.603  1.00  0.63           C  
ATOM   8673  O   HIS A 557      21.891 -38.164  30.966  1.00  0.63           O  
ATOM   8674  CB  HIS A 557      21.974 -36.457  33.904  1.00  0.63           C  
ATOM   8675  CG  HIS A 557      22.415 -37.737  34.537  1.00  0.63           C  
ATOM   8676  ND1 HIS A 557      21.681 -38.910  34.508  1.00  0.63           N  
ATOM   8677  CD2 HIS A 557      23.518 -37.992  35.269  1.00  0.63           C  
ATOM   8678  CE1 HIS A 557      22.330 -39.844  35.191  1.00  0.63           C  
ATOM   8679  NE2 HIS A 557      23.466 -39.304  35.661  1.00  0.63           N  
ATOM   8680  H   HIS A 557      21.727 -34.246  32.740  1.00  0.63           H  
ATOM   8681  HA  HIS A 557      23.308 -36.531  32.233  1.00  0.63           H  
ATOM   8682 1HB  HIS A 557      22.451 -35.656  34.434  1.00  0.63           H  
ATOM   8683 2HB  HIS A 557      20.904 -36.348  34.074  1.00  0.63           H  
ATOM   8684  HD1 HIS A 557      20.784 -39.057  34.089  1.00  0.63           H  
ATOM   8685  HD2 HIS A 557      24.357 -37.375  35.574  1.00  0.63           H  
ATOM   8686  HE1 HIS A 557      21.910 -40.851  35.288  1.00  0.63           H  
ATOM   8687  N   ARG A 558      20.083 -36.960  31.585  1.00  0.63           N  
ATOM   8688  CA  ARG A 558      19.123 -37.820  30.894  1.00  0.63           C  
ATOM   8689  C   ARG A 558      19.376 -37.874  29.387  1.00  0.63           C  
ATOM   8690  O   ARG A 558      19.263 -38.934  28.758  1.00  0.63           O  
ATOM   8691  CB  ARG A 558      17.722 -37.285  31.134  1.00  0.63           C  
ATOM   8692  CG  ARG A 558      17.216 -37.432  32.571  1.00  0.63           C  
ATOM   8693  CD  ARG A 558      15.896 -36.784  32.748  1.00  0.63           C  
ATOM   8694  NE  ARG A 558      15.435 -36.810  34.134  1.00  0.63           N  
ATOM   8695  CZ  ARG A 558      14.272 -36.295  34.560  1.00  0.63           C  
ATOM   8696  NH1 ARG A 558      13.433 -35.732  33.713  1.00  0.63           N  
ATOM   8697  NH2 ARG A 558      13.987 -36.363  35.845  1.00  0.63           N  
ATOM   8698  H   ARG A 558      19.735 -36.147  32.101  1.00  0.63           H  
ATOM   8699  HA  ARG A 558      19.205 -38.828  31.303  1.00  0.63           H  
ATOM   8700 1HB  ARG A 558      17.700 -36.220  30.891  1.00  0.63           H  
ATOM   8701 2HB  ARG A 558      17.020 -37.788  30.473  1.00  0.63           H  
ATOM   8702 1HG  ARG A 558      17.111 -38.483  32.802  1.00  0.63           H  
ATOM   8703 2HG  ARG A 558      17.924 -36.978  33.266  1.00  0.63           H  
ATOM   8704 1HD  ARG A 558      15.971 -35.742  32.436  1.00  0.63           H  
ATOM   8705 2HD  ARG A 558      15.159 -37.297  32.135  1.00  0.63           H  
ATOM   8706  HE  ARG A 558      16.041 -37.220  34.862  1.00  0.63           H  
ATOM   8707 1HH1 ARG A 558      13.662 -35.687  32.732  1.00  0.63           H  
ATOM   8708 2HH1 ARG A 558      12.561 -35.348  34.047  1.00  0.63           H  
ATOM   8709 1HH2 ARG A 558      14.679 -36.805  36.474  1.00  0.63           H  
ATOM   8710 2HH2 ARG A 558      13.127 -35.987  36.204  1.00  0.63           H  
ATOM   8711  N   THR A 559      19.736 -36.731  28.811  1.00  0.62           N  
ATOM   8712  CA  THR A 559      19.990 -36.644  27.390  1.00  0.62           C  
ATOM   8713  C   THR A 559      21.181 -37.458  26.973  1.00  0.62           C  
ATOM   8714  O   THR A 559      21.111 -38.250  26.030  1.00  0.62           O  
ATOM   8715  CB  THR A 559      20.248 -35.193  26.993  1.00  0.62           C  
ATOM   8716  OG1 THR A 559      19.076 -34.407  27.274  1.00  0.62           O  
ATOM   8717  CG2 THR A 559      20.651 -35.090  25.559  1.00  0.62           C  
ATOM   8718  H   THR A 559      19.805 -35.880  29.367  1.00  0.62           H  
ATOM   8719  HA  THR A 559      19.128 -37.022  26.863  1.00  0.62           H  
ATOM   8720  HB  THR A 559      21.069 -34.810  27.601  1.00  0.62           H  
ATOM   8721  HG1 THR A 559      18.970 -34.360  28.255  1.00  0.62           H  
ATOM   8722 1HG2 THR A 559      20.854 -34.072  25.354  1.00  0.62           H  
ATOM   8723 2HG2 THR A 559      21.551 -35.674  25.393  1.00  0.62           H  
ATOM   8724 3HG2 THR A 559      19.860 -35.453  24.913  1.00  0.62           H  
ATOM   8725  N   PHE A 560      22.283 -37.289  27.685  1.00  0.62           N  
ATOM   8726  CA  PHE A 560      23.486 -37.991  27.318  1.00  0.62           C  
ATOM   8727  C   PHE A 560      23.418 -39.457  27.652  1.00  0.62           C  
ATOM   8728  O   PHE A 560      24.009 -40.279  26.951  1.00  0.62           O  
ATOM   8729  CB  PHE A 560      24.680 -37.272  27.879  1.00  0.62           C  
ATOM   8730  CG  PHE A 560      24.909 -36.083  27.035  1.00  0.62           C  
ATOM   8731  CD1 PHE A 560      24.593 -34.830  27.451  1.00  0.62           C  
ATOM   8732  CD2 PHE A 560      25.407 -36.243  25.779  1.00  0.62           C  
ATOM   8733  CE1 PHE A 560      24.783 -33.743  26.632  1.00  0.62           C  
ATOM   8734  CE2 PHE A 560      25.587 -35.177  24.966  1.00  0.62           C  
ATOM   8735  CZ  PHE A 560      25.279 -33.915  25.384  1.00  0.62           C  
ATOM   8736  H   PHE A 560      22.292 -36.640  28.475  1.00  0.62           H  
ATOM   8737  HA  PHE A 560      23.586 -37.919  26.237  1.00  0.62           H  
ATOM   8738 1HB  PHE A 560      24.487 -36.951  28.906  1.00  0.62           H  
ATOM   8739 2HB  PHE A 560      25.561 -37.907  27.863  1.00  0.62           H  
ATOM   8740  HD1 PHE A 560      24.192 -34.700  28.436  1.00  0.62           H  
ATOM   8741  HD2 PHE A 560      25.652 -37.243  25.428  1.00  0.62           H  
ATOM   8742  HE1 PHE A 560      24.533 -32.753  26.984  1.00  0.62           H  
ATOM   8743  HE2 PHE A 560      25.975 -35.336  23.985  1.00  0.62           H  
ATOM   8744  HZ  PHE A 560      25.429 -33.058  24.727  1.00  0.62           H  
ATOM   8745  N   GLU A 561      22.645 -39.817  28.669  1.00  0.61           N  
ATOM   8746  CA  GLU A 561      22.471 -41.222  28.942  1.00  0.61           C  
ATOM   8747  C   GLU A 561      21.828 -41.870  27.738  1.00  0.61           C  
ATOM   8748  O   GLU A 561      22.308 -42.893  27.240  1.00  0.61           O  
ATOM   8749  CB  GLU A 561      21.569 -41.448  30.139  1.00  0.61           C  
ATOM   8750  CG  GLU A 561      21.416 -42.866  30.476  1.00  0.61           C  
ATOM   8751  CD  GLU A 561      20.451 -43.084  31.512  1.00  0.61           C  
ATOM   8752  OE1 GLU A 561      19.898 -42.142  32.043  1.00  0.61           O  
ATOM   8753  OE2 GLU A 561      20.210 -44.226  31.786  1.00  0.61           O  
ATOM   8754  H   GLU A 561      22.198 -39.127  29.272  1.00  0.61           H  
ATOM   8755  HA  GLU A 561      23.433 -41.689  29.096  1.00  0.61           H  
ATOM   8756 1HB  GLU A 561      21.943 -40.911  31.003  1.00  0.61           H  
ATOM   8757 2HB  GLU A 561      20.580 -41.048  29.922  1.00  0.61           H  
ATOM   8758 1HG  GLU A 561      21.129 -43.420  29.582  1.00  0.61           H  
ATOM   8759 2HG  GLU A 561      22.378 -43.244  30.813  1.00  0.61           H  
ATOM   8760  N   ALA A 562      20.741 -41.257  27.253  1.00  0.60           N  
ATOM   8761  CA  ALA A 562      20.015 -41.780  26.112  1.00  0.60           C  
ATOM   8762  C   ALA A 562      20.879 -41.842  24.871  1.00  0.60           C  
ATOM   8763  O   ALA A 562      20.892 -42.852  24.165  1.00  0.60           O  
ATOM   8764  CB  ALA A 562      18.817 -40.902  25.839  1.00  0.60           C  
ATOM   8765  H   ALA A 562      20.389 -40.412  27.714  1.00  0.60           H  
ATOM   8766  HA  ALA A 562      19.690 -42.789  26.350  1.00  0.60           H  
ATOM   8767 1HB  ALA A 562      18.251 -41.304  25.003  1.00  0.60           H  
ATOM   8768 2HB  ALA A 562      18.187 -40.862  26.719  1.00  0.60           H  
ATOM   8769 3HB  ALA A 562      19.153 -39.897  25.602  1.00  0.60           H  
ATOM   8770  N   ILE A 563      21.689 -40.811  24.645  1.00  0.59           N  
ATOM   8771  CA  ILE A 563      22.535 -40.827  23.468  1.00  0.59           C  
ATOM   8772  C   ILE A 563      23.542 -41.954  23.535  1.00  0.59           C  
ATOM   8773  O   ILE A 563      23.690 -42.707  22.571  1.00  0.59           O  
ATOM   8774  CB  ILE A 563      23.272 -39.488  23.274  1.00  0.59           C  
ATOM   8775  CG1 ILE A 563      22.273 -38.393  22.918  1.00  0.59           C  
ATOM   8776  CG2 ILE A 563      24.317 -39.634  22.201  1.00  0.59           C  
ATOM   8777  CD1 ILE A 563      22.820 -37.032  22.974  1.00  0.59           C  
ATOM   8778  H   ILE A 563      21.667 -39.994  25.257  1.00  0.59           H  
ATOM   8779  HA  ILE A 563      21.907 -40.990  22.594  1.00  0.59           H  
ATOM   8780  HB  ILE A 563      23.749 -39.202  24.209  1.00  0.59           H  
ATOM   8781 1HG1 ILE A 563      21.920 -38.563  21.915  1.00  0.59           H  
ATOM   8782 2HG1 ILE A 563      21.438 -38.448  23.601  1.00  0.59           H  
ATOM   8783 1HG2 ILE A 563      24.849 -38.694  22.056  1.00  0.59           H  
ATOM   8784 2HG2 ILE A 563      25.024 -40.406  22.492  1.00  0.59           H  
ATOM   8785 3HG2 ILE A 563      23.823 -39.922  21.293  1.00  0.59           H  
ATOM   8786 1HD1 ILE A 563      22.051 -36.315  22.702  1.00  0.59           H  
ATOM   8787 2HD1 ILE A 563      23.169 -36.825  23.978  1.00  0.59           H  
ATOM   8788 3HD1 ILE A 563      23.642 -36.972  22.279  1.00  0.59           H  
ATOM   8789  N   GLN A 564      24.214 -42.105  24.674  1.00  0.59           N  
ATOM   8790  CA  GLN A 564      25.234 -43.132  24.786  1.00  0.59           C  
ATOM   8791  C   GLN A 564      24.630 -44.521  24.715  1.00  0.59           C  
ATOM   8792  O   GLN A 564      25.185 -45.417  24.072  1.00  0.59           O  
ATOM   8793  CB  GLN A 564      25.964 -42.976  26.110  1.00  0.59           C  
ATOM   8794  CG  GLN A 564      27.197 -43.828  26.280  1.00  0.59           C  
ATOM   8795  CD  GLN A 564      28.273 -43.431  25.267  1.00  0.59           C  
ATOM   8796  OE1 GLN A 564      28.167 -42.322  24.739  1.00  0.59           O  
ATOM   8797  NE2 GLN A 564      29.290 -44.279  25.029  1.00  0.59           N  
ATOM   8798  H   GLN A 564      24.037 -41.478  25.462  1.00  0.59           H  
ATOM   8799  HA  GLN A 564      25.937 -43.017  23.962  1.00  0.59           H  
ATOM   8800 1HB  GLN A 564      26.264 -41.935  26.216  1.00  0.59           H  
ATOM   8801 2HB  GLN A 564      25.274 -43.192  26.930  1.00  0.59           H  
ATOM   8802 1HG  GLN A 564      27.578 -43.666  27.285  1.00  0.59           H  
ATOM   8803 2HG  GLN A 564      26.943 -44.873  26.129  1.00  0.59           H  
ATOM   8804 1HE2 GLN A 564      30.064 -44.036  24.381  1.00  0.59           H  
ATOM   8805 2HE2 GLN A 564      29.332 -45.144  25.524  1.00  0.59           H  
ATOM   8806  N   TYR A 565      23.463 -44.695  25.334  1.00  0.58           N  
ATOM   8807  CA  TYR A 565      22.796 -45.979  25.330  1.00  0.58           C  
ATOM   8808  C   TYR A 565      22.500 -46.410  23.911  1.00  0.58           C  
ATOM   8809  O   TYR A 565      22.849 -47.522  23.498  1.00  0.58           O  
ATOM   8810  CB  TYR A 565      21.492 -45.915  26.117  1.00  0.58           C  
ATOM   8811  CG  TYR A 565      20.762 -47.201  26.116  1.00  0.58           C  
ATOM   8812  CD1 TYR A 565      21.180 -48.208  26.958  1.00  0.58           C  
ATOM   8813  CD2 TYR A 565      19.680 -47.391  25.280  1.00  0.58           C  
ATOM   8814  CE1 TYR A 565      20.531 -49.409  26.967  1.00  0.58           C  
ATOM   8815  CE2 TYR A 565      19.015 -48.597  25.286  1.00  0.58           C  
ATOM   8816  CZ  TYR A 565      19.443 -49.612  26.131  1.00  0.58           C  
ATOM   8817  OH  TYR A 565      18.790 -50.823  26.149  1.00  0.58           O  
ATOM   8818  H   TYR A 565      23.033 -43.926  25.850  1.00  0.58           H  
ATOM   8819  HA  TYR A 565      23.456 -46.720  25.779  1.00  0.58           H  
ATOM   8820 1HB  TYR A 565      21.687 -45.628  27.147  1.00  0.58           H  
ATOM   8821 2HB  TYR A 565      20.840 -45.152  25.687  1.00  0.58           H  
ATOM   8822  HD1 TYR A 565      22.031 -48.050  27.607  1.00  0.58           H  
ATOM   8823  HD2 TYR A 565      19.358 -46.586  24.623  1.00  0.58           H  
ATOM   8824  HE1 TYR A 565      20.871 -50.192  27.623  1.00  0.58           H  
ATOM   8825  HE2 TYR A 565      18.160 -48.749  24.627  1.00  0.58           H  
ATOM   8826  HH  TYR A 565      19.248 -51.428  26.758  1.00  0.58           H  
ATOM   8827  N   TYR A 566      21.860 -45.519  23.154  1.00  0.57           N  
ATOM   8828  CA  TYR A 566      21.470 -45.841  21.801  1.00  0.57           C  
ATOM   8829  C   TYR A 566      22.661 -46.021  20.880  1.00  0.57           C  
ATOM   8830  O   TYR A 566      22.637 -46.891  20.007  1.00  0.57           O  
ATOM   8831  CB  TYR A 566      20.515 -44.793  21.260  1.00  0.57           C  
ATOM   8832  CG  TYR A 566      19.149 -44.889  21.894  1.00  0.57           C  
ATOM   8833  CD1 TYR A 566      18.552 -43.790  22.498  1.00  0.57           C  
ATOM   8834  CD2 TYR A 566      18.500 -46.109  21.883  1.00  0.57           C  
ATOM   8835  CE1 TYR A 566      17.300 -43.912  23.072  1.00  0.57           C  
ATOM   8836  CE2 TYR A 566      17.261 -46.238  22.454  1.00  0.57           C  
ATOM   8837  CZ  TYR A 566      16.655 -45.150  23.041  1.00  0.57           C  
ATOM   8838  OH  TYR A 566      15.403 -45.292  23.588  1.00  0.57           O  
ATOM   8839  H   TYR A 566      21.617 -44.603  23.539  1.00  0.57           H  
ATOM   8840  HA  TYR A 566      20.934 -46.788  21.829  1.00  0.57           H  
ATOM   8841 1HB  TYR A 566      20.915 -43.790  21.439  1.00  0.57           H  
ATOM   8842 2HB  TYR A 566      20.398 -44.924  20.199  1.00  0.57           H  
ATOM   8843  HD1 TYR A 566      19.063 -42.831  22.509  1.00  0.57           H  
ATOM   8844  HD2 TYR A 566      18.973 -46.971  21.414  1.00  0.57           H  
ATOM   8845  HE1 TYR A 566      16.822 -43.045  23.536  1.00  0.57           H  
ATOM   8846  HE2 TYR A 566      16.751 -47.203  22.432  1.00  0.57           H  
ATOM   8847  HH  TYR A 566      15.027 -46.133  23.313  1.00  0.57           H  
ATOM   8848  N   LEU A 567      23.721 -45.236  21.059  1.00  0.56           N  
ATOM   8849  CA  LEU A 567      24.874 -45.430  20.201  1.00  0.56           C  
ATOM   8850  C   LEU A 567      25.521 -46.796  20.435  1.00  0.56           C  
ATOM   8851  O   LEU A 567      25.882 -47.482  19.475  1.00  0.56           O  
ATOM   8852  CB  LEU A 567      25.883 -44.317  20.426  1.00  0.56           C  
ATOM   8853  CG  LEU A 567      25.467 -42.963  19.926  1.00  0.56           C  
ATOM   8854  CD1 LEU A 567      26.517 -41.969  20.344  1.00  0.56           C  
ATOM   8855  CD2 LEU A 567      25.306 -43.047  18.473  1.00  0.56           C  
ATOM   8856  H   LEU A 567      23.722 -44.498  21.766  1.00  0.56           H  
ATOM   8857  HA  LEU A 567      24.543 -45.387  19.166  1.00  0.56           H  
ATOM   8858 1HB  LEU A 567      26.077 -44.233  21.501  1.00  0.56           H  
ATOM   8859 2HB  LEU A 567      26.806 -44.568  19.925  1.00  0.56           H  
ATOM   8860  HG  LEU A 567      24.529 -42.662  20.357  1.00  0.56           H  
ATOM   8861 1HD1 LEU A 567      26.262 -40.979  20.000  1.00  0.56           H  
ATOM   8862 2HD1 LEU A 567      26.578 -41.965  21.427  1.00  0.56           H  
ATOM   8863 3HD1 LEU A 567      27.480 -42.256  19.929  1.00  0.56           H  
ATOM   8864 1HD2 LEU A 567      25.026 -42.085  18.062  1.00  0.56           H  
ATOM   8865 2HD2 LEU A 567      26.221 -43.367  18.077  1.00  0.56           H  
ATOM   8866 3HD2 LEU A 567      24.560 -43.772  18.228  1.00  0.56           H  
ATOM   8867  N   LEU A 568      25.625 -47.223  21.700  1.00  0.56           N  
ATOM   8868  CA  LEU A 568      26.168 -48.546  22.017  1.00  0.56           C  
ATOM   8869  C   LEU A 568      25.278 -49.652  21.488  1.00  0.56           C  
ATOM   8870  O   LEU A 568      25.770 -50.650  20.955  1.00  0.56           O  
ATOM   8871  CB  LEU A 568      26.346 -48.676  23.522  1.00  0.56           C  
ATOM   8872  CG  LEU A 568      27.496 -47.917  24.148  1.00  0.56           C  
ATOM   8873  CD1 LEU A 568      27.315 -47.895  25.628  1.00  0.56           C  
ATOM   8874  CD2 LEU A 568      28.809 -48.654  23.831  1.00  0.56           C  
ATOM   8875  H   LEU A 568      25.328 -46.616  22.468  1.00  0.56           H  
ATOM   8876  HA  LEU A 568      27.139 -48.645  21.550  1.00  0.56           H  
ATOM   8877 1HB  LEU A 568      25.445 -48.269  23.967  1.00  0.56           H  
ATOM   8878 2HB  LEU A 568      26.433 -49.715  23.785  1.00  0.56           H  
ATOM   8879  HG  LEU A 568      27.520 -46.893  23.766  1.00  0.56           H  
ATOM   8880 1HD1 LEU A 568      28.138 -47.361  26.084  1.00  0.56           H  
ATOM   8881 2HD1 LEU A 568      26.378 -47.385  25.845  1.00  0.56           H  
ATOM   8882 3HD1 LEU A 568      27.278 -48.908  26.006  1.00  0.56           H  
ATOM   8883 1HD2 LEU A 568      29.645 -48.125  24.285  1.00  0.56           H  
ATOM   8884 2HD2 LEU A 568      28.760 -49.661  24.233  1.00  0.56           H  
ATOM   8885 3HD2 LEU A 568      28.957 -48.710  22.762  1.00  0.56           H  
ATOM   8886  N   LYS A 569      23.963 -49.468  21.590  1.00  0.56           N  
ATOM   8887  CA  LYS A 569      23.036 -50.457  21.071  1.00  0.56           C  
ATOM   8888  C   LYS A 569      23.226 -50.580  19.564  1.00  0.56           C  
ATOM   8889  O   LYS A 569      23.365 -51.683  19.028  1.00  0.56           O  
ATOM   8890  CB  LYS A 569      21.592 -50.068  21.403  1.00  0.56           C  
ATOM   8891  CG  LYS A 569      20.546 -51.076  20.955  1.00  0.56           C  
ATOM   8892  CD  LYS A 569      19.126 -50.647  21.364  1.00  0.56           C  
ATOM   8893  CE  LYS A 569      18.091 -51.680  20.906  1.00  0.56           C  
ATOM   8894  NZ  LYS A 569      16.696 -51.292  21.267  1.00  0.56           N  
ATOM   8895  H   LYS A 569      23.597 -48.639  22.062  1.00  0.56           H  
ATOM   8896  HA  LYS A 569      23.258 -51.424  21.517  1.00  0.56           H  
ATOM   8897 1HB  LYS A 569      21.494 -49.918  22.482  1.00  0.56           H  
ATOM   8898 2HB  LYS A 569      21.359 -49.117  20.925  1.00  0.56           H  
ATOM   8899 1HG  LYS A 569      20.589 -51.171  19.870  1.00  0.56           H  
ATOM   8900 2HG  LYS A 569      20.767 -52.048  21.397  1.00  0.56           H  
ATOM   8901 1HD  LYS A 569      19.071 -50.539  22.451  1.00  0.56           H  
ATOM   8902 2HD  LYS A 569      18.887 -49.682  20.909  1.00  0.56           H  
ATOM   8903 1HE  LYS A 569      18.156 -51.795  19.825  1.00  0.56           H  
ATOM   8904 2HE  LYS A 569      18.321 -52.635  21.377  1.00  0.56           H  
ATOM   8905 1HZ  LYS A 569      16.054 -51.998  20.951  1.00  0.56           H  
ATOM   8906 2HZ  LYS A 569      16.617 -51.191  22.264  1.00  0.56           H  
ATOM   8907 3HZ  LYS A 569      16.446 -50.400  20.817  1.00  0.56           H  
ATOM   8908  N   ALA A 570      23.260 -49.436  18.873  1.00  0.57           N  
ATOM   8909  CA  ALA A 570      23.421 -49.429  17.428  1.00  0.57           C  
ATOM   8910  C   ALA A 570      24.729 -50.066  17.011  1.00  0.57           C  
ATOM   8911  O   ALA A 570      24.759 -50.896  16.104  1.00  0.57           O  
ATOM   8912  CB  ALA A 570      23.386 -48.004  16.912  1.00  0.57           C  
ATOM   8913  H   ALA A 570      23.150 -48.547  19.359  1.00  0.57           H  
ATOM   8914  HA  ALA A 570      22.604 -49.999  16.987  1.00  0.57           H  
ATOM   8915 1HB  ALA A 570      23.500 -48.024  15.835  1.00  0.57           H  
ATOM   8916 2HB  ALA A 570      22.437 -47.538  17.180  1.00  0.57           H  
ATOM   8917 3HB  ALA A 570      24.199 -47.436  17.352  1.00  0.57           H  
ATOM   8918  N   SER A 571      25.805 -49.739  17.709  1.00  0.57           N  
ATOM   8919  CA  SER A 571      27.097 -50.288  17.365  1.00  0.57           C  
ATOM   8920  C   SER A 571      27.106 -51.804  17.554  1.00  0.57           C  
ATOM   8921  O   SER A 571      27.649 -52.525  16.710  1.00  0.57           O  
ATOM   8922  CB  SER A 571      28.161 -49.604  18.161  1.00  0.57           C  
ATOM   8923  OG  SER A 571      29.456 -50.061  17.806  1.00  0.57           O  
ATOM   8924  H   SER A 571      25.739 -49.059  18.465  1.00  0.57           H  
ATOM   8925  HA  SER A 571      27.285 -50.081  16.313  1.00  0.57           H  
ATOM   8926 1HB  SER A 571      28.083 -48.534  17.993  1.00  0.57           H  
ATOM   8927 2HB  SER A 571      27.968 -49.771  19.211  1.00  0.57           H  
ATOM   8928  HG  SER A 571      30.037 -49.747  18.513  1.00  0.57           H  
ATOM   8929  N   ALA A 572      26.531 -52.293  18.666  1.00  0.58           N  
ATOM   8930  CA  ALA A 572      26.471 -53.732  18.906  1.00  0.58           C  
ATOM   8931  C   ALA A 572      25.666 -54.411  17.802  1.00  0.58           C  
ATOM   8932  O   ALA A 572      26.059 -55.467  17.299  1.00  0.58           O  
ATOM   8933  CB  ALA A 572      25.856 -54.026  20.265  1.00  0.58           C  
ATOM   8934  H   ALA A 572      26.121 -51.660  19.353  1.00  0.58           H  
ATOM   8935  HA  ALA A 572      27.484 -54.128  18.880  1.00  0.58           H  
ATOM   8936 1HB  ALA A 572      25.832 -55.105  20.438  1.00  0.58           H  
ATOM   8937 2HB  ALA A 572      26.443 -53.549  21.041  1.00  0.58           H  
ATOM   8938 3HB  ALA A 572      24.837 -53.636  20.295  1.00  0.58           H  
ATOM   8939  N   ASN A 573      24.572 -53.778  17.366  1.00  0.60           N  
ATOM   8940  CA  ASN A 573      23.779 -54.366  16.299  1.00  0.60           C  
ATOM   8941  C   ASN A 573      24.579 -54.421  15.010  1.00  0.60           C  
ATOM   8942  O   ASN A 573      24.520 -55.403  14.271  1.00  0.60           O  
ATOM   8943  CB  ASN A 573      22.482 -53.607  16.118  1.00  0.60           C  
ATOM   8944  CG  ASN A 573      21.495 -53.906  17.227  1.00  0.60           C  
ATOM   8945  OD1 ASN A 573      21.590 -54.945  17.897  1.00  0.60           O  
ATOM   8946  ND2 ASN A 573      20.552 -53.027  17.426  1.00  0.60           N  
ATOM   8947  H   ASN A 573      24.268 -52.908  17.807  1.00  0.60           H  
ATOM   8948  HA  ASN A 573      23.541 -55.387  16.578  1.00  0.60           H  
ATOM   8949 1HB  ASN A 573      22.690 -52.536  16.113  1.00  0.60           H  
ATOM   8950 2HB  ASN A 573      22.038 -53.860  15.156  1.00  0.60           H  
ATOM   8951 1HD2 ASN A 573      19.873 -53.179  18.140  1.00  0.60           H  
ATOM   8952 2HD2 ASN A 573      20.512 -52.202  16.862  1.00  0.60           H  
ATOM   8953  N   LEU A 574      25.377 -53.399  14.761  1.00  0.61           N  
ATOM   8954  CA  LEU A 574      26.186 -53.392  13.566  1.00  0.61           C  
ATOM   8955  C   LEU A 574      27.261 -54.458  13.664  1.00  0.61           C  
ATOM   8956  O   LEU A 574      27.603 -55.066  12.656  1.00  0.61           O  
ATOM   8957  CB  LEU A 574      26.696 -51.992  13.335  1.00  0.61           C  
ATOM   8958  CG  LEU A 574      25.535 -51.087  12.998  1.00  0.61           C  
ATOM   8959  CD1 LEU A 574      25.967 -49.681  12.967  1.00  0.61           C  
ATOM   8960  CD2 LEU A 574      24.956 -51.521  11.706  1.00  0.61           C  
ATOM   8961  H   LEU A 574      25.387 -52.595  15.390  1.00  0.61           H  
ATOM   8962  HA  LEU A 574      25.547 -53.643  12.721  1.00  0.61           H  
ATOM   8963 1HB  LEU A 574      27.182 -51.622  14.236  1.00  0.61           H  
ATOM   8964 2HB  LEU A 574      27.411 -51.982  12.509  1.00  0.61           H  
ATOM   8965  HG  LEU A 574      24.777 -51.185  13.757  1.00  0.61           H  
ATOM   8966 1HD1 LEU A 574      25.127 -49.040  12.758  1.00  0.61           H  
ATOM   8967 2HD1 LEU A 574      26.361 -49.450  13.939  1.00  0.61           H  
ATOM   8968 3HD1 LEU A 574      26.733 -49.540  12.212  1.00  0.61           H  
ATOM   8969 1HD2 LEU A 574      24.126 -50.896  11.508  1.00  0.61           H  
ATOM   8970 2HD2 LEU A 574      25.698 -51.425  10.922  1.00  0.61           H  
ATOM   8971 3HD2 LEU A 574      24.621 -52.559  11.767  1.00  0.61           H  
ATOM   8972  N   ALA A 575      27.769 -54.724  14.874  1.00  0.62           N  
ATOM   8973  CA  ALA A 575      28.727 -55.811  15.044  1.00  0.62           C  
ATOM   8974  C   ALA A 575      28.059 -57.136  14.655  1.00  0.62           C  
ATOM   8975  O   ALA A 575      28.639 -57.961  13.952  1.00  0.62           O  
ATOM   8976  CB  ALA A 575      29.230 -55.884  16.474  1.00  0.62           C  
ATOM   8977  H   ALA A 575      27.491 -54.159  15.678  1.00  0.62           H  
ATOM   8978  HA  ALA A 575      29.569 -55.629  14.378  1.00  0.62           H  
ATOM   8979 1HB  ALA A 575      29.956 -56.689  16.572  1.00  0.62           H  
ATOM   8980 2HB  ALA A 575      29.691 -54.954  16.737  1.00  0.62           H  
ATOM   8981 3HB  ALA A 575      28.409 -56.073  17.150  1.00  0.62           H  
ATOM   8982  N   LYS A 576      26.781 -57.300  15.006  1.00  0.64           N  
ATOM   8983  CA  LYS A 576      26.054 -58.519  14.639  1.00  0.64           C  
ATOM   8984  C   LYS A 576      25.951 -58.668  13.112  1.00  0.64           C  
ATOM   8985  O   LYS A 576      26.012 -59.782  12.585  1.00  0.64           O  
ATOM   8986  CB  LYS A 576      24.639 -58.503  15.229  1.00  0.64           C  
ATOM   8987  CG  LYS A 576      24.564 -58.645  16.706  1.00  0.64           C  
ATOM   8988  CD  LYS A 576      23.131 -58.488  17.205  1.00  0.64           C  
ATOM   8989  CE  LYS A 576      23.116 -58.589  18.685  1.00  0.64           C  
ATOM   8990  NZ  LYS A 576      21.827 -58.271  19.298  1.00  0.64           N  
ATOM   8991  H   LYS A 576      26.334 -56.590  15.591  1.00  0.64           H  
ATOM   8992  HA  LYS A 576      26.597 -59.378  15.032  1.00  0.64           H  
ATOM   8993 1HB  LYS A 576      24.130 -57.603  14.958  1.00  0.64           H  
ATOM   8994 2HB  LYS A 576      24.072 -59.324  14.795  1.00  0.64           H  
ATOM   8995 1HG  LYS A 576      24.935 -59.623  16.989  1.00  0.64           H  
ATOM   8996 2HG  LYS A 576      25.187 -57.887  17.178  1.00  0.64           H  
ATOM   8997 1HD  LYS A 576      22.725 -57.522  16.915  1.00  0.64           H  
ATOM   8998 2HD  LYS A 576      22.507 -59.270  16.784  1.00  0.64           H  
ATOM   8999 1HE  LYS A 576      23.362 -59.593  18.936  1.00  0.64           H  
ATOM   9000 2HE  LYS A 576      23.875 -57.915  19.092  1.00  0.64           H  
ATOM   9001 1HZ  LYS A 576      21.972 -58.382  20.315  1.00  0.64           H  
ATOM   9002 2HZ  LYS A 576      21.584 -57.308  19.095  1.00  0.64           H  
ATOM   9003 3HZ  LYS A 576      21.107 -58.886  18.977  1.00  0.64           H  
ATOM   9004  N   GLU A 577      25.793 -57.537  12.409  1.00  0.65           N  
ATOM   9005  CA  GLU A 577      25.655 -57.528  10.948  1.00  0.65           C  
ATOM   9006  C   GLU A 577      26.993 -57.587  10.172  1.00  0.65           C  
ATOM   9007  O   GLU A 577      27.064 -58.198   9.102  1.00  0.65           O  
ATOM   9008  CB  GLU A 577      24.903 -56.251  10.505  1.00  0.65           C  
ATOM   9009  CG  GLU A 577      23.434 -56.131  10.974  1.00  0.65           C  
ATOM   9010  CD  GLU A 577      22.740 -54.818  10.519  1.00  0.65           C  
ATOM   9011  OE1 GLU A 577      23.326 -54.082   9.756  1.00  0.65           O  
ATOM   9012  OE2 GLU A 577      21.638 -54.547  10.966  1.00  0.65           O  
ATOM   9013  H   GLU A 577      25.720 -56.660  12.927  1.00  0.65           H  
ATOM   9014  HA  GLU A 577      25.065 -58.399  10.664  1.00  0.65           H  
ATOM   9015 1HB  GLU A 577      25.429 -55.383  10.898  1.00  0.65           H  
ATOM   9016 2HB  GLU A 577      24.922 -56.175   9.418  1.00  0.65           H  
ATOM   9017 1HG  GLU A 577      22.872 -56.980  10.589  1.00  0.65           H  
ATOM   9018 2HG  GLU A 577      23.414 -56.184  12.061  1.00  0.65           H  
ATOM   9019  N   TYR A 578      28.036 -56.928  10.696  1.00  0.66           N  
ATOM   9020  CA  TYR A 578      29.323 -56.785  10.003  1.00  0.66           C  
ATOM   9021  C   TYR A 578      30.574 -57.322  10.720  1.00  0.66           C  
ATOM   9022  O   TYR A 578      31.642 -57.417  10.108  1.00  0.66           O  
ATOM   9023  CB  TYR A 578      29.529 -55.311   9.677  1.00  0.66           C  
ATOM   9024  CG  TYR A 578      28.442 -54.754   8.797  1.00  0.66           C  
ATOM   9025  CD1 TYR A 578      27.459 -53.923   9.327  1.00  0.66           C  
ATOM   9026  CD2 TYR A 578      28.418 -55.088   7.455  1.00  0.66           C  
ATOM   9027  CE1 TYR A 578      26.458 -53.438   8.501  1.00  0.66           C  
ATOM   9028  CE2 TYR A 578      27.425 -54.603   6.637  1.00  0.66           C  
ATOM   9029  CZ  TYR A 578      26.449 -53.787   7.153  1.00  0.66           C  
ATOM   9030  OH  TYR A 578      25.462 -53.319   6.335  1.00  0.66           O  
ATOM   9031  H   TYR A 578      27.907 -56.455  11.581  1.00  0.66           H  
ATOM   9032  HA  TYR A 578      29.247 -57.330   9.064  1.00  0.66           H  
ATOM   9033 1HB  TYR A 578      29.541 -54.743  10.602  1.00  0.66           H  
ATOM   9034 2HB  TYR A 578      30.483 -55.172   9.180  1.00  0.66           H  
ATOM   9035  HD1 TYR A 578      27.470 -53.662  10.389  1.00  0.66           H  
ATOM   9036  HD2 TYR A 578      29.187 -55.743   7.045  1.00  0.66           H  
ATOM   9037  HE1 TYR A 578      25.677 -52.793   8.906  1.00  0.66           H  
ATOM   9038  HE2 TYR A 578      27.408 -54.872   5.580  1.00  0.66           H  
ATOM   9039  HH  TYR A 578      24.821 -52.840   6.867  1.00  0.66           H  
ATOM   9040  N   GLY A 579      30.466 -57.635  12.005  1.00  0.67           N  
ATOM   9041  CA  GLY A 579      31.584 -58.086  12.826  1.00  0.67           C  
ATOM   9042  C   GLY A 579      32.145 -57.013  13.767  1.00  0.67           C  
ATOM   9043  O   GLY A 579      32.123 -55.809  13.477  1.00  0.67           O  
ATOM   9044  H   GLY A 579      29.572 -57.576  12.469  1.00  0.67           H  
ATOM   9045 1HA  GLY A 579      31.252 -58.938  13.421  1.00  0.67           H  
ATOM   9046 2HA  GLY A 579      32.381 -58.449  12.179  1.00  0.67           H  
ATOM   9047  N   ALA A 580      32.661 -57.480  14.908  1.00  0.68           N  
ATOM   9048  CA  ALA A 580      33.284 -56.632  15.926  1.00  0.68           C  
ATOM   9049  C   ALA A 580      34.677 -56.236  15.452  1.00  0.68           C  
ATOM   9050  O   ALA A 580      35.253 -56.928  14.608  1.00  0.68           O  
ATOM   9051  CB  ALA A 580      33.368 -57.350  17.261  1.00  0.68           C  
ATOM   9052  H   ALA A 580      32.627 -58.476  15.076  1.00  0.68           H  
ATOM   9053  HA  ALA A 580      32.682 -55.736  16.045  1.00  0.68           H  
ATOM   9054 1HB  ALA A 580      33.825 -56.686  17.999  1.00  0.68           H  
ATOM   9055 2HB  ALA A 580      32.364 -57.618  17.585  1.00  0.68           H  
ATOM   9056 3HB  ALA A 580      33.970 -58.248  17.159  1.00  0.68           H  
ATOM   9057  N   CYS A 581      35.236 -55.149  15.974  1.00  0.69           N  
ATOM   9058  CA  CYS A 581      36.603 -54.805  15.570  1.00  0.69           C  
ATOM   9059  C   CYS A 581      37.648 -55.796  16.113  1.00  0.69           C  
ATOM   9060  O   CYS A 581      37.446 -56.436  17.153  1.00  0.69           O  
ATOM   9061  CB  CYS A 581      36.937 -53.364  15.963  1.00  0.69           C  
ATOM   9062  SG  CYS A 581      36.990 -53.004  17.727  1.00  0.69           S  
ATOM   9063  H   CYS A 581      34.712 -54.584  16.646  1.00  0.69           H  
ATOM   9064  HA  CYS A 581      36.645 -54.844  14.482  1.00  0.69           H  
ATOM   9065 1HB  CYS A 581      37.905 -53.097  15.541  1.00  0.69           H  
ATOM   9066 2HB  CYS A 581      36.222 -52.713  15.524  1.00  0.69           H  
ATOM   9067  HG  CYS A 581      35.682 -53.230  17.932  1.00  0.69           H  
ATOM   9068  N   THR A 582      38.810 -55.852  15.448  1.00  0.70           N  
ATOM   9069  CA  THR A 582      39.890 -56.785  15.799  1.00  0.70           C  
ATOM   9070  C   THR A 582      40.396 -56.635  17.217  1.00  0.70           C  
ATOM   9071  O   THR A 582      40.610 -57.625  17.918  1.00  0.70           O  
ATOM   9072  CB  THR A 582      41.102 -56.621  14.865  1.00  0.70           C  
ATOM   9073  OG1 THR A 582      40.732 -56.911  13.512  1.00  0.70           O  
ATOM   9074  CG2 THR A 582      42.232 -57.525  15.288  1.00  0.70           C  
ATOM   9075  H   THR A 582      38.933 -55.259  14.637  1.00  0.70           H  
ATOM   9076  HA  THR A 582      39.505 -57.799  15.690  1.00  0.70           H  
ATOM   9077  HB  THR A 582      41.454 -55.612  14.927  1.00  0.70           H  
ATOM   9078  HG1 THR A 582      41.448 -56.611  12.926  1.00  0.70           H  
ATOM   9079 1HG2 THR A 582      43.082 -57.369  14.621  1.00  0.70           H  
ATOM   9080 2HG2 THR A 582      42.524 -57.286  16.306  1.00  0.70           H  
ATOM   9081 3HG2 THR A 582      41.912 -58.562  15.236  1.00  0.70           H  
ATOM   9082  N   LEU A 583      40.583 -55.404  17.655  1.00  0.71           N  
ATOM   9083  CA  LEU A 583      41.108 -55.186  18.985  1.00  0.71           C  
ATOM   9084  C   LEU A 583      40.024 -54.880  19.989  1.00  0.71           C  
ATOM   9085  O   LEU A 583      40.281 -54.291  21.041  1.00  0.71           O  
ATOM   9086  CB  LEU A 583      42.165 -54.102  18.967  1.00  0.71           C  
ATOM   9087  CG  LEU A 583      43.354 -54.447  18.114  1.00  0.71           C  
ATOM   9088  CD1 LEU A 583      44.331 -53.315  18.153  1.00  0.71           C  
ATOM   9089  CD2 LEU A 583      43.980 -55.730  18.612  1.00  0.71           C  
ATOM   9090  H   LEU A 583      40.392 -54.602  17.049  1.00  0.71           H  
ATOM   9091  HA  LEU A 583      41.599 -56.102  19.308  1.00  0.71           H  
ATOM   9092 1HB  LEU A 583      41.723 -53.187  18.574  1.00  0.71           H  
ATOM   9093 2HB  LEU A 583      42.513 -53.919  19.983  1.00  0.71           H  
ATOM   9094  HG  LEU A 583      43.029 -54.591  17.090  1.00  0.71           H  
ATOM   9095 1HD1 LEU A 583      45.189 -53.551  17.523  1.00  0.71           H  
ATOM   9096 2HD1 LEU A 583      43.860 -52.407  17.795  1.00  0.71           H  
ATOM   9097 3HD1 LEU A 583      44.659 -53.175  19.172  1.00  0.71           H  
ATOM   9098 1HD2 LEU A 583      44.836 -55.983  17.987  1.00  0.71           H  
ATOM   9099 2HD2 LEU A 583      44.307 -55.601  19.632  1.00  0.71           H  
ATOM   9100 3HD2 LEU A 583      43.251 -56.538  18.569  1.00  0.71           H  
ATOM   9101  N   PHE A 584      38.806 -55.340  19.720  1.00  0.72           N  
ATOM   9102  CA  PHE A 584      37.729 -55.134  20.665  1.00  0.72           C  
ATOM   9103  C   PHE A 584      38.048 -55.737  22.024  1.00  0.72           C  
ATOM   9104  O   PHE A 584      37.625 -55.222  23.051  1.00  0.72           O  
ATOM   9105  CB  PHE A 584      36.419 -55.709  20.157  1.00  0.72           C  
ATOM   9106  CG  PHE A 584      35.350 -55.352  21.037  1.00  0.72           C  
ATOM   9107  CD1 PHE A 584      35.043 -54.030  21.206  1.00  0.72           C  
ATOM   9108  CD2 PHE A 584      34.633 -56.297  21.702  1.00  0.72           C  
ATOM   9109  CE1 PHE A 584      34.060 -53.660  22.043  1.00  0.72           C  
ATOM   9110  CE2 PHE A 584      33.629 -55.921  22.538  1.00  0.72           C  
ATOM   9111  CZ  PHE A 584      33.342 -54.608  22.710  1.00  0.72           C  
ATOM   9112  H   PHE A 584      38.602 -55.820  18.840  1.00  0.72           H  
ATOM   9113  HA  PHE A 584      37.592 -54.058  20.795  1.00  0.72           H  
ATOM   9114 1HB  PHE A 584      36.190 -55.354  19.162  1.00  0.72           H  
ATOM   9115 2HB  PHE A 584      36.486 -56.795  20.112  1.00  0.72           H  
ATOM   9116  HD1 PHE A 584      35.621 -53.275  20.667  1.00  0.72           H  
ATOM   9117  HD2 PHE A 584      34.876 -57.354  21.564  1.00  0.72           H  
ATOM   9118  HE1 PHE A 584      33.849 -52.606  22.174  1.00  0.72           H  
ATOM   9119  HE2 PHE A 584      33.056 -56.679  23.072  1.00  0.72           H  
ATOM   9120  HZ  PHE A 584      32.551 -54.324  23.371  1.00  0.72           H  
ATOM   9121  N   ASN A 585      38.850 -56.794  22.057  1.00  0.72           N  
ATOM   9122  CA  ASN A 585      39.183 -57.453  23.315  1.00  0.72           C  
ATOM   9123  C   ASN A 585      40.136 -56.622  24.194  1.00  0.72           C  
ATOM   9124  O   ASN A 585      40.390 -56.975  25.345  1.00  0.72           O  
ATOM   9125  CB  ASN A 585      39.760 -58.820  23.035  1.00  0.72           C  
ATOM   9126  CG  ASN A 585      38.712 -59.786  22.534  1.00  0.72           C  
ATOM   9127  OD1 ASN A 585      37.506 -59.614  22.761  1.00  0.72           O  
ATOM   9128  ND2 ASN A 585      39.155 -60.806  21.848  1.00  0.72           N  
ATOM   9129  H   ASN A 585      39.203 -57.167  21.187  1.00  0.72           H  
ATOM   9130  HA  ASN A 585      38.262 -57.584  23.883  1.00  0.72           H  
ATOM   9131 1HB  ASN A 585      40.550 -58.735  22.287  1.00  0.72           H  
ATOM   9132 2HB  ASN A 585      40.207 -59.222  23.945  1.00  0.72           H  
ATOM   9133 1HD2 ASN A 585      38.513 -61.483  21.486  1.00  0.72           H  
ATOM   9134 2HD2 ASN A 585      40.136 -60.908  21.681  1.00  0.72           H  
ATOM   9135  N   GLN A 586      40.679 -55.523  23.653  1.00  0.71           N  
ATOM   9136  CA  GLN A 586      41.544 -54.634  24.422  1.00  0.71           C  
ATOM   9137  C   GLN A 586      40.722 -53.497  25.047  1.00  0.71           C  
ATOM   9138  O   GLN A 586      41.271 -52.627  25.743  1.00  0.71           O  
ATOM   9139  CB  GLN A 586      42.620 -54.004  23.548  1.00  0.71           C  
ATOM   9140  CG  GLN A 586      43.573 -54.977  22.902  1.00  0.71           C  
ATOM   9141  CD  GLN A 586      44.723 -54.245  22.218  1.00  0.71           C  
ATOM   9142  OE1 GLN A 586      44.648 -53.027  21.979  1.00  0.71           O  
ATOM   9143  NE2 GLN A 586      45.792 -54.974  21.906  1.00  0.71           N  
ATOM   9144  H   GLN A 586      40.461 -55.260  22.693  1.00  0.71           H  
ATOM   9145  HA  GLN A 586      42.014 -55.202  25.224  1.00  0.71           H  
ATOM   9146 1HB  GLN A 586      42.141 -53.433  22.751  1.00  0.71           H  
ATOM   9147 2HB  GLN A 586      43.207 -53.303  24.145  1.00  0.71           H  
ATOM   9148 1HG  GLN A 586      43.949 -55.682  23.628  1.00  0.71           H  
ATOM   9149 2HG  GLN A 586      43.018 -55.513  22.127  1.00  0.71           H  
ATOM   9150 1HE2 GLN A 586      46.578 -54.549  21.461  1.00  0.71           H  
ATOM   9151 2HE2 GLN A 586      45.811 -55.953  22.119  1.00  0.71           H  
ATOM   9152  N   THR A 587      39.418 -53.499  24.757  1.00  0.70           N  
ATOM   9153  CA  THR A 587      38.480 -52.471  25.178  1.00  0.70           C  
ATOM   9154  C   THR A 587      37.621 -53.054  26.310  1.00  0.70           C  
ATOM   9155  O   THR A 587      37.170 -54.201  26.232  1.00  0.70           O  
ATOM   9156  CB  THR A 587      37.622 -52.025  23.969  1.00  0.70           C  
ATOM   9157  OG1 THR A 587      38.484 -51.564  22.916  1.00  0.70           O  
ATOM   9158  CG2 THR A 587      36.763 -50.861  24.328  1.00  0.70           C  
ATOM   9159  H   THR A 587      39.032 -54.254  24.190  1.00  0.70           H  
ATOM   9160  HA  THR A 587      39.025 -51.614  25.566  1.00  0.70           H  
ATOM   9161  HB  THR A 587      37.007 -52.851  23.622  1.00  0.70           H  
ATOM   9162  HG1 THR A 587      38.938 -52.313  22.514  1.00  0.70           H  
ATOM   9163 1HG2 THR A 587      36.192 -50.549  23.456  1.00  0.70           H  
ATOM   9164 2HG2 THR A 587      36.097 -51.111  25.116  1.00  0.70           H  
ATOM   9165 3HG2 THR A 587      37.408 -50.051  24.641  1.00  0.70           H  
ATOM   9166  N   VAL A 588      37.383 -52.267  27.364  1.00  0.69           N  
ATOM   9167  CA  VAL A 588      36.648 -52.709  28.554  1.00  0.69           C  
ATOM   9168  C   VAL A 588      35.195 -53.043  28.208  1.00  0.69           C  
ATOM   9169  O   VAL A 588      34.530 -53.808  28.904  1.00  0.69           O  
ATOM   9170  CB  VAL A 588      36.672 -51.612  29.625  1.00  0.69           C  
ATOM   9171  CG1 VAL A 588      38.131 -51.266  29.940  1.00  0.69           C  
ATOM   9172  CG2 VAL A 588      35.795 -50.465  29.191  1.00  0.69           C  
ATOM   9173  H   VAL A 588      37.744 -51.321  27.344  1.00  0.69           H  
ATOM   9174  HA  VAL A 588      37.136 -53.596  28.949  1.00  0.69           H  
ATOM   9175  HB  VAL A 588      36.281 -52.002  30.546  1.00  0.69           H  
ATOM   9176 1HG1 VAL A 588      38.172 -50.515  30.727  1.00  0.69           H  
ATOM   9177 2HG1 VAL A 588      38.653 -52.166  30.270  1.00  0.69           H  
ATOM   9178 3HG1 VAL A 588      38.617 -50.877  29.055  1.00  0.69           H  
ATOM   9179 1HG2 VAL A 588      35.802 -49.690  29.955  1.00  0.69           H  
ATOM   9180 2HG2 VAL A 588      36.143 -50.083  28.284  1.00  0.69           H  
ATOM   9181 3HG2 VAL A 588      34.779 -50.811  29.050  1.00  0.69           H  
ATOM   9182  N   TYR A 589      34.745 -52.569  27.058  1.00  0.68           N  
ATOM   9183  CA  TYR A 589      33.421 -52.862  26.562  1.00  0.68           C  
ATOM   9184  C   TYR A 589      33.255 -54.382  26.458  1.00  0.68           C  
ATOM   9185  O   TYR A 589      32.198 -54.925  26.777  1.00  0.68           O  
ATOM   9186  CB  TYR A 589      33.216 -52.180  25.202  1.00  0.68           C  
ATOM   9187  CG  TYR A 589      32.989 -50.709  25.284  1.00  0.68           C  
ATOM   9188  CD1 TYR A 589      33.318 -49.853  24.244  1.00  0.68           C  
ATOM   9189  CD2 TYR A 589      32.433 -50.222  26.394  1.00  0.68           C  
ATOM   9190  CE1 TYR A 589      33.040 -48.517  24.353  1.00  0.68           C  
ATOM   9191  CE2 TYR A 589      32.174 -48.905  26.520  1.00  0.68           C  
ATOM   9192  CZ  TYR A 589      32.455 -48.053  25.510  1.00  0.68           C  
ATOM   9193  OH  TYR A 589      32.173 -46.743  25.644  1.00  0.68           O  
ATOM   9194  H   TYR A 589      35.349 -51.961  26.532  1.00  0.68           H  
ATOM   9195  HA  TYR A 589      32.685 -52.487  27.273  1.00  0.68           H  
ATOM   9196 1HB  TYR A 589      34.086 -52.357  24.582  1.00  0.68           H  
ATOM   9197 2HB  TYR A 589      32.362 -52.607  24.711  1.00  0.68           H  
ATOM   9198  HD1 TYR A 589      33.782 -50.230  23.334  1.00  0.68           H  
ATOM   9199  HD2 TYR A 589      32.196 -50.896  27.186  1.00  0.68           H  
ATOM   9200  HE1 TYR A 589      33.281 -47.834  23.536  1.00  0.68           H  
ATOM   9201  HE2 TYR A 589      31.740 -48.543  27.426  1.00  0.68           H  
ATOM   9202  HH  TYR A 589      32.406 -46.287  24.827  1.00  0.68           H  
ATOM   9203  N   SER A 590      34.319 -55.088  26.053  1.00  0.66           N  
ATOM   9204  CA  SER A 590      34.286 -56.538  25.869  1.00  0.66           C  
ATOM   9205  C   SER A 590      34.195 -57.285  27.197  1.00  0.66           C  
ATOM   9206  O   SER A 590      33.942 -58.489  27.228  1.00  0.66           O  
ATOM   9207  CB  SER A 590      35.543 -57.000  25.156  1.00  0.66           C  
ATOM   9208  OG  SER A 590      36.655 -56.883  25.995  1.00  0.66           O  
ATOM   9209  H   SER A 590      35.205 -54.613  25.880  1.00  0.66           H  
ATOM   9210  HA  SER A 590      33.409 -56.797  25.281  1.00  0.66           H  
ATOM   9211 1HB  SER A 590      35.431 -58.031  24.827  1.00  0.66           H  
ATOM   9212 2HB  SER A 590      35.715 -56.395  24.288  1.00  0.66           H  
ATOM   9213  HG  SER A 590      36.861 -55.923  26.028  1.00  0.66           H  
ATOM   9214  N   GLN A 591      34.444 -56.569  28.293  1.00  0.65           N  
ATOM   9215  CA  GLN A 591      34.437 -57.108  29.636  1.00  0.65           C  
ATOM   9216  C   GLN A 591      33.054 -56.870  30.249  1.00  0.65           C  
ATOM   9217  O   GLN A 591      32.800 -57.237  31.399  1.00  0.65           O  
ATOM   9218  CB  GLN A 591      35.538 -56.411  30.465  1.00  0.65           C  
ATOM   9219  CG  GLN A 591      36.978 -56.618  29.918  1.00  0.65           C  
ATOM   9220  CD  GLN A 591      38.106 -55.760  30.636  1.00  0.65           C  
ATOM   9221  OE1 GLN A 591      38.002 -55.314  31.802  1.00  0.65           O  
ATOM   9222  NE2 GLN A 591      39.198 -55.535  29.884  1.00  0.65           N  
ATOM   9223  H   GLN A 591      34.625 -55.577  28.211  1.00  0.65           H  
ATOM   9224  HA  GLN A 591      34.624 -58.180  29.595  1.00  0.65           H  
ATOM   9225 1HB  GLN A 591      35.344 -55.355  30.524  1.00  0.65           H  
ATOM   9226 2HB  GLN A 591      35.511 -56.797  31.479  1.00  0.65           H  
ATOM   9227 1HG  GLN A 591      37.237 -57.669  30.018  1.00  0.65           H  
ATOM   9228 2HG  GLN A 591      36.977 -56.340  28.857  1.00  0.65           H  
ATOM   9229 1HE2 GLN A 591      40.007 -54.989  30.239  1.00  0.65           H  
ATOM   9230 2HE2 GLN A 591      39.246 -55.908  28.956  1.00  0.65           H  
ATOM   9231  N   GLY A 592      32.160 -56.229  29.473  1.00  0.65           N  
ATOM   9232  CA  GLY A 592      30.822 -55.879  29.922  1.00  0.65           C  
ATOM   9233  C   GLY A 592      30.811 -54.570  30.681  1.00  0.65           C  
ATOM   9234  O   GLY A 592      29.858 -54.272  31.398  1.00  0.65           O  
ATOM   9235  H   GLY A 592      32.401 -55.958  28.522  1.00  0.65           H  
ATOM   9236 1HA  GLY A 592      30.167 -55.791  29.054  1.00  0.65           H  
ATOM   9237 2HA  GLY A 592      30.426 -56.676  30.549  1.00  0.65           H  
ATOM   9238  N   LYS A 593      31.887 -53.798  30.565  1.00  0.66           N  
ATOM   9239  CA  LYS A 593      31.996 -52.539  31.284  1.00  0.66           C  
ATOM   9240  C   LYS A 593      31.608 -51.361  30.407  1.00  0.66           C  
ATOM   9241  O   LYS A 593      32.322 -51.011  29.472  1.00  0.66           O  
ATOM   9242  CB  LYS A 593      33.420 -52.406  31.784  1.00  0.66           C  
ATOM   9243  CG  LYS A 593      33.789 -53.471  32.795  1.00  0.66           C  
ATOM   9244  CD  LYS A 593      35.252 -53.426  33.159  1.00  0.66           C  
ATOM   9245  CE  LYS A 593      35.592 -54.520  34.157  1.00  0.66           C  
ATOM   9246  NZ  LYS A 593      37.046 -54.606  34.395  1.00  0.66           N  
ATOM   9247  H   LYS A 593      32.658 -54.065  29.953  1.00  0.66           H  
ATOM   9248  HA  LYS A 593      31.315 -52.557  32.138  1.00  0.66           H  
ATOM   9249 1HB  LYS A 593      34.091 -52.489  30.957  1.00  0.66           H  
ATOM   9250 2HB  LYS A 593      33.562 -51.425  32.234  1.00  0.66           H  
ATOM   9251 1HG  LYS A 593      33.191 -53.332  33.696  1.00  0.66           H  
ATOM   9252 2HG  LYS A 593      33.563 -54.456  32.381  1.00  0.66           H  
ATOM   9253 1HD  LYS A 593      35.855 -53.582  32.264  1.00  0.66           H  
ATOM   9254 2HD  LYS A 593      35.504 -52.456  33.583  1.00  0.66           H  
ATOM   9255 1HE  LYS A 593      35.092 -54.310  35.099  1.00  0.66           H  
ATOM   9256 2HE  LYS A 593      35.241 -55.478  33.772  1.00  0.66           H  
ATOM   9257 1HZ  LYS A 593      37.241 -55.342  35.053  1.00  0.66           H  
ATOM   9258 2HZ  LYS A 593      37.498 -54.823  33.488  1.00  0.66           H  
ATOM   9259 3HZ  LYS A 593      37.394 -53.732  34.753  1.00  0.66           H  
ATOM   9260  N   LEU A 594      30.454 -50.778  30.694  1.00  0.68           N  
ATOM   9261  CA  LEU A 594      29.913 -49.677  29.895  1.00  0.68           C  
ATOM   9262  C   LEU A 594      30.237 -48.374  30.606  1.00  0.68           C  
ATOM   9263  O   LEU A 594      30.683 -48.421  31.741  1.00  0.68           O  
ATOM   9264  CB  LEU A 594      28.425 -49.915  29.589  1.00  0.68           C  
ATOM   9265  CG  LEU A 594      28.203 -51.183  28.828  1.00  0.68           C  
ATOM   9266  CD1 LEU A 594      26.743 -51.315  28.501  1.00  0.68           C  
ATOM   9267  CD2 LEU A 594      29.081 -51.187  27.599  1.00  0.68           C  
ATOM   9268  H   LEU A 594      29.937 -51.106  31.526  1.00  0.68           H  
ATOM   9269  HA  LEU A 594      30.428 -49.681  28.941  1.00  0.68           H  
ATOM   9270 1HB  LEU A 594      27.894 -50.022  30.531  1.00  0.68           H  
ATOM   9271 2HB  LEU A 594      27.979 -49.135  29.029  1.00  0.68           H  
ATOM   9272  HG  LEU A 594      28.494 -52.014  29.441  1.00  0.68           H  
ATOM   9273 1HD1 LEU A 594      26.581 -52.227  27.965  1.00  0.68           H  
ATOM   9274 2HD1 LEU A 594      26.154 -51.317  29.407  1.00  0.68           H  
ATOM   9275 3HD1 LEU A 594      26.448 -50.481  27.882  1.00  0.68           H  
ATOM   9276 1HD2 LEU A 594      28.956 -52.116  27.074  1.00  0.68           H  
ATOM   9277 2HD2 LEU A 594      28.833 -50.358  26.946  1.00  0.68           H  
ATOM   9278 3HD2 LEU A 594      30.105 -51.101  27.909  1.00  0.68           H  
ATOM   9279  N   PRO A 595      30.090 -47.186  30.003  1.00  0.73           N  
ATOM   9280  CA  PRO A 595      30.430 -45.919  30.626  1.00  0.73           C  
ATOM   9281  C   PRO A 595      29.827 -45.787  32.031  1.00  0.73           C  
ATOM   9282  O   PRO A 595      30.449 -45.202  32.915  1.00  0.73           O  
ATOM   9283  CB  PRO A 595      29.862 -44.914  29.624  1.00  0.73           C  
ATOM   9284  CG  PRO A 595      29.924 -45.649  28.312  1.00  0.73           C  
ATOM   9285  CD  PRO A 595      29.511 -47.041  28.664  1.00  0.73           C  
ATOM   9286  HA  PRO A 595      31.526 -45.831  30.666  1.00  0.73           H  
ATOM   9287 1HB  PRO A 595      28.842 -44.621  29.909  1.00  0.73           H  
ATOM   9288 2HB  PRO A 595      30.470 -43.990  29.629  1.00  0.73           H  
ATOM   9289 1HG  PRO A 595      29.268 -45.186  27.606  1.00  0.73           H  
ATOM   9290 2HG  PRO A 595      30.937 -45.590  27.887  1.00  0.73           H  
ATOM   9291 1HD  PRO A 595      28.421 -47.040  28.724  1.00  0.73           H  
ATOM   9292 2HD  PRO A 595      29.875 -47.754  27.952  1.00  0.73           H  
ATOM   9293  N   ILE A 596      28.670 -46.412  32.271  1.00  0.80           N  
ATOM   9294  CA  ILE A 596      27.998 -46.354  33.565  1.00  0.80           C  
ATOM   9295  C   ILE A 596      28.767 -47.046  34.687  1.00  0.80           C  
ATOM   9296  O   ILE A 596      28.532 -46.794  35.870  1.00  0.80           O  
ATOM   9297  CB  ILE A 596      26.609 -46.977  33.451  1.00  0.80           C  
ATOM   9298  CG1 ILE A 596      26.741 -48.452  33.115  1.00  0.80           C  
ATOM   9299  CG2 ILE A 596      25.813 -46.296  32.365  1.00  0.80           C  
ATOM   9300  CD1 ILE A 596      25.484 -49.174  33.162  1.00  0.80           C  
ATOM   9301  H   ILE A 596      28.215 -46.915  31.526  1.00  0.80           H  
ATOM   9302  HA  ILE A 596      27.888 -45.336  33.840  1.00  0.80           H  
ATOM   9303  HB  ILE A 596      26.091 -46.883  34.401  1.00  0.80           H  
ATOM   9304 1HG1 ILE A 596      27.163 -48.542  32.122  1.00  0.80           H  
ATOM   9305 2HG1 ILE A 596      27.396 -48.938  33.818  1.00  0.80           H  
ATOM   9306 1HG2 ILE A 596      24.833 -46.755  32.309  1.00  0.80           H  
ATOM   9307 2HG2 ILE A 596      25.703 -45.263  32.587  1.00  0.80           H  
ATOM   9308 3HG2 ILE A 596      26.325 -46.408  31.411  1.00  0.80           H  
ATOM   9309 1HD1 ILE A 596      25.659 -50.217  32.901  1.00  0.80           H  
ATOM   9310 2HD1 ILE A 596      25.059 -49.115  34.163  1.00  0.80           H  
ATOM   9311 3HD1 ILE A 596      24.827 -48.722  32.467  1.00  0.80           H  
ATOM   9312  N   ASP A 597      29.707 -47.898  34.309  1.00  0.88           N  
ATOM   9313  CA  ASP A 597      30.521 -48.653  35.228  1.00  0.88           C  
ATOM   9314  C   ASP A 597      31.844 -47.932  35.477  1.00  0.88           C  
ATOM   9315  O   ASP A 597      32.692 -48.411  36.234  1.00  0.88           O  
ATOM   9316  CB  ASP A 597      30.768 -50.034  34.616  1.00  0.88           C  
ATOM   9317  CG  ASP A 597      29.453 -50.845  34.428  1.00  0.88           C  
ATOM   9318  OD1 ASP A 597      28.668 -50.883  35.355  1.00  0.88           O  
ATOM   9319  OD2 ASP A 597      29.232 -51.374  33.335  1.00  0.88           O  
ATOM   9320  H   ASP A 597      29.878 -48.031  33.319  1.00  0.88           H  
ATOM   9321  HA  ASP A 597      29.989 -48.758  36.173  1.00  0.88           H  
ATOM   9322 1HB  ASP A 597      31.263 -49.922  33.651  1.00  0.88           H  
ATOM   9323 2HB  ASP A 597      31.442 -50.598  35.260  1.00  0.88           H  
ATOM   9324  N   THR A 598      32.015 -46.770  34.832  1.00  0.95           N  
ATOM   9325  CA  THR A 598      33.229 -45.983  34.940  1.00  0.95           C  
ATOM   9326  C   THR A 598      32.889 -44.577  35.440  1.00  0.95           C  
ATOM   9327  O   THR A 598      33.685 -43.653  35.317  1.00  0.95           O  
ATOM   9328  CB  THR A 598      33.951 -45.876  33.579  1.00  0.95           C  
ATOM   9329  OG1 THR A 598      33.105 -45.215  32.639  1.00  0.95           O  
ATOM   9330  CG2 THR A 598      34.270 -47.271  33.035  1.00  0.95           C  
ATOM   9331  H   THR A 598      31.286 -46.402  34.223  1.00  0.95           H  
ATOM   9332  HA  THR A 598      33.897 -46.451  35.661  1.00  0.95           H  
ATOM   9333  HB  THR A 598      34.874 -45.320  33.697  1.00  0.95           H  
ATOM   9334  HG1 THR A 598      32.165 -45.331  32.891  1.00  0.95           H  
ATOM   9335 1HG2 THR A 598      34.779 -47.178  32.074  1.00  0.95           H  
ATOM   9336 2HG2 THR A 598      34.915 -47.795  33.739  1.00  0.95           H  
ATOM   9337 3HG2 THR A 598      33.344 -47.834  32.900  1.00  0.95           H  
ATOM   9338  N   TYR A 599      31.689 -44.386  35.968  1.00  1.01           N  
ATOM   9339  CA  TYR A 599      31.283 -43.053  36.421  1.00  1.01           C  
ATOM   9340  C   TYR A 599      32.139 -42.523  37.573  1.00  1.01           C  
ATOM   9341  O   TYR A 599      32.462 -43.261  38.504  1.00  1.01           O  
ATOM   9342  CB  TYR A 599      29.844 -43.066  36.936  1.00  1.01           C  
ATOM   9343  CG  TYR A 599      28.693 -43.088  35.968  1.00  1.01           C  
ATOM   9344  CD1 TYR A 599      28.837 -42.796  34.635  1.00  1.01           C  
ATOM   9345  CD2 TYR A 599      27.443 -43.389  36.478  1.00  1.01           C  
ATOM   9346  CE1 TYR A 599      27.702 -42.788  33.819  1.00  1.01           C  
ATOM   9347  CE2 TYR A 599      26.344 -43.388  35.674  1.00  1.01           C  
ATOM   9348  CZ  TYR A 599      26.475 -43.083  34.367  1.00  1.01           C  
ATOM   9349  OH  TYR A 599      25.406 -43.078  33.591  1.00  1.01           O  
ATOM   9350  H   TYR A 599      31.055 -45.170  36.055  1.00  1.01           H  
ATOM   9351  HA  TYR A 599      31.372 -42.361  35.583  1.00  1.01           H  
ATOM   9352 1HB  TYR A 599      29.727 -43.930  37.593  1.00  1.01           H  
ATOM   9353 2HB  TYR A 599      29.710 -42.185  37.565  1.00  1.01           H  
ATOM   9354  HD1 TYR A 599      29.821 -42.561  34.224  1.00  1.01           H  
ATOM   9355  HD2 TYR A 599      27.338 -43.622  37.538  1.00  1.01           H  
ATOM   9356  HE1 TYR A 599      27.776 -42.554  32.760  1.00  1.01           H  
ATOM   9357  HE2 TYR A 599      25.362 -43.623  36.090  1.00  1.01           H  
ATOM   9358  HH  TYR A 599      25.671 -42.810  32.711  1.00  1.01           H  
ATOM   9359  N   LYS A 600      32.465 -41.226  37.540  1.00  1.04           N  
ATOM   9360  CA  LYS A 600      33.163 -40.613  38.666  1.00  1.04           C  
ATOM   9361  C   LYS A 600      32.064 -40.240  39.657  1.00  1.04           C  
ATOM   9362  O   LYS A 600      31.153 -39.494  39.308  1.00  1.04           O  
ATOM   9363  CB  LYS A 600      33.988 -39.385  38.232  1.00  1.04           C  
ATOM   9364  CG  LYS A 600      34.914 -38.804  39.328  1.00  1.04           C  
ATOM   9365  CD  LYS A 600      35.802 -37.681  38.755  1.00  1.04           C  
ATOM   9366  CE  LYS A 600      36.974 -37.279  39.696  1.00  1.04           C  
ATOM   9367  NZ  LYS A 600      36.546 -36.555  40.949  1.00  1.04           N  
ATOM   9368  H   LYS A 600      32.212 -40.667  36.740  1.00  1.04           H  
ATOM   9369  HA  LYS A 600      33.824 -41.344  39.133  1.00  1.04           H  
ATOM   9370 1HB  LYS A 600      34.600 -39.634  37.373  1.00  1.04           H  
ATOM   9371 2HB  LYS A 600      33.315 -38.588  37.922  1.00  1.04           H  
ATOM   9372 1HG  LYS A 600      34.315 -38.400  40.144  1.00  1.04           H  
ATOM   9373 2HG  LYS A 600      35.549 -39.596  39.723  1.00  1.04           H  
ATOM   9374 1HD  LYS A 600      36.223 -38.002  37.798  1.00  1.04           H  
ATOM   9375 2HD  LYS A 600      35.188 -36.794  38.584  1.00  1.04           H  
ATOM   9376 1HE  LYS A 600      37.513 -38.181  39.975  1.00  1.04           H  
ATOM   9377 2HE  LYS A 600      37.644 -36.626  39.141  1.00  1.04           H  
ATOM   9378 1HZ  LYS A 600      37.341 -36.318  41.504  1.00  1.04           H  
ATOM   9379 2HZ  LYS A 600      36.055 -35.678  40.707  1.00  1.04           H  
ATOM   9380 3HZ  LYS A 600      35.915 -37.103  41.541  1.00  1.04           H  
ATOM   9381  N   LYS A 601      32.153 -40.724  40.891  1.00  1.04           N  
ATOM   9382  CA  LYS A 601      31.077 -40.528  41.876  1.00  1.04           C  
ATOM   9383  C   LYS A 601      30.786 -39.064  42.215  1.00  1.04           C  
ATOM   9384  O   LYS A 601      29.650 -38.700  42.530  1.00  1.04           O  
ATOM   9385  CB  LYS A 601      31.373 -41.330  43.137  1.00  1.04           C  
ATOM   9386  CG  LYS A 601      31.324 -42.848  42.913  1.00  1.04           C  
ATOM   9387  CD  LYS A 601      29.921 -43.291  42.473  1.00  1.04           C  
ATOM   9388  CE  LYS A 601      28.918 -43.253  43.626  1.00  1.04           C  
ATOM   9389  NZ  LYS A 601      27.549 -43.641  43.176  1.00  1.04           N  
ATOM   9390  H   LYS A 601      32.944 -41.306  41.132  1.00  1.04           H  
ATOM   9391  HA  LYS A 601      30.160 -40.938  41.444  1.00  1.04           H  
ATOM   9392 1HB  LYS A 601      32.360 -41.068  43.515  1.00  1.04           H  
ATOM   9393 2HB  LYS A 601      30.645 -41.076  43.905  1.00  1.04           H  
ATOM   9394 1HG  LYS A 601      32.039 -43.118  42.131  1.00  1.04           H  
ATOM   9395 2HG  LYS A 601      31.596 -43.369  43.830  1.00  1.04           H  
ATOM   9396 1HD  LYS A 601      29.554 -42.636  41.675  1.00  1.04           H  
ATOM   9397 2HD  LYS A 601      29.967 -44.308  42.083  1.00  1.04           H  
ATOM   9398 1HE  LYS A 601      29.244 -43.945  44.400  1.00  1.04           H  
ATOM   9399 2HE  LYS A 601      28.880 -42.248  44.040  1.00  1.04           H  
ATOM   9400 1HZ  LYS A 601      26.910 -43.606  43.949  1.00  1.04           H  
ATOM   9401 2HZ  LYS A 601      27.240 -42.968  42.448  1.00  1.04           H  
ATOM   9402 3HZ  LYS A 601      27.561 -44.568  42.788  1.00  1.04           H  
ATOM   9403  N   ASP A 602      31.785 -38.211  42.091  1.00  1.00           N  
ATOM   9404  CA  ASP A 602      31.620 -36.788  42.364  1.00  1.00           C  
ATOM   9405  C   ASP A 602      30.537 -36.197  41.451  1.00  1.00           C  
ATOM   9406  O   ASP A 602      29.891 -35.205  41.787  1.00  1.00           O  
ATOM   9407  CB  ASP A 602      32.942 -36.072  42.131  1.00  1.00           C  
ATOM   9408  CG  ASP A 602      33.986 -36.435  43.184  1.00  1.00           C  
ATOM   9409  OD1 ASP A 602      33.638 -36.962  44.210  1.00  1.00           O  
ATOM   9410  OD2 ASP A 602      35.155 -36.250  42.900  1.00  1.00           O  
ATOM   9411  H   ASP A 602      32.684 -38.567  41.811  1.00  1.00           H  
ATOM   9412  HA  ASP A 602      31.313 -36.658  43.402  1.00  1.00           H  
ATOM   9413 1HB  ASP A 602      33.321 -36.316  41.139  1.00  1.00           H  
ATOM   9414 2HB  ASP A 602      32.781 -34.993  42.156  1.00  1.00           H  
ATOM   9415  N   LEU A 603      30.329 -36.805  40.289  1.00  0.94           N  
ATOM   9416  CA  LEU A 603      29.340 -36.304  39.369  1.00  0.94           C  
ATOM   9417  C   LEU A 603      27.932 -36.719  39.759  1.00  0.94           C  
ATOM   9418  O   LEU A 603      26.966 -36.128  39.282  1.00  0.94           O  
ATOM   9419  CB  LEU A 603      29.715 -36.730  37.974  1.00  0.94           C  
ATOM   9420  CG  LEU A 603      30.968 -36.077  37.526  1.00  0.94           C  
ATOM   9421  CD1 LEU A 603      31.402 -36.647  36.213  1.00  0.94           C  
ATOM   9422  CD2 LEU A 603      30.661 -34.577  37.441  1.00  0.94           C  
ATOM   9423  H   LEU A 603      30.835 -37.654  40.039  1.00  0.94           H  
ATOM   9424  HA  LEU A 603      29.387 -35.221  39.395  1.00  0.94           H  
ATOM   9425 1HB  LEU A 603      29.840 -37.809  37.943  1.00  0.94           H  
ATOM   9426 2HB  LEU A 603      28.932 -36.434  37.295  1.00  0.94           H  
ATOM   9427  HG  LEU A 603      31.769 -36.251  38.246  1.00  0.94           H  
ATOM   9428 1HD1 LEU A 603      32.300 -36.177  35.871  1.00  0.94           H  
ATOM   9429 2HD1 LEU A 603      31.581 -37.712  36.323  1.00  0.94           H  
ATOM   9430 3HD1 LEU A 603      30.640 -36.482  35.511  1.00  0.94           H  
ATOM   9431 1HD2 LEU A 603      31.516 -34.043  37.126  1.00  0.94           H  
ATOM   9432 2HD2 LEU A 603      29.854 -34.412  36.730  1.00  0.94           H  
ATOM   9433 3HD2 LEU A 603      30.360 -34.216  38.417  1.00  0.94           H  
ATOM   9434  N   ASP A 604      27.796 -37.721  40.636  1.00  0.88           N  
ATOM   9435  CA  ASP A 604      26.479 -38.088  41.137  1.00  0.88           C  
ATOM   9436  C   ASP A 604      26.103 -37.012  42.143  1.00  0.88           C  
ATOM   9437  O   ASP A 604      24.940 -36.637  42.278  1.00  0.88           O  
ATOM   9438  CB  ASP A 604      26.444 -39.488  41.761  1.00  0.88           C  
ATOM   9439  CG  ASP A 604      26.556 -40.650  40.734  1.00  0.88           C  
ATOM   9440  OD1 ASP A 604      26.393 -40.412  39.541  1.00  0.88           O  
ATOM   9441  OD2 ASP A 604      26.782 -41.779  41.159  1.00  0.88           O  
ATOM   9442  H   ASP A 604      28.611 -38.185  41.024  1.00  0.88           H  
ATOM   9443  HA  ASP A 604      25.763 -38.066  40.321  1.00  0.88           H  
ATOM   9444 1HB  ASP A 604      27.263 -39.576  42.473  1.00  0.88           H  
ATOM   9445 2HB  ASP A 604      25.517 -39.603  42.320  1.00  0.88           H  
ATOM   9446  N   ALA A 605      27.121 -36.502  42.856  1.00  0.83           N  
ATOM   9447  CA  ALA A 605      26.896 -35.400  43.792  1.00  0.83           C  
ATOM   9448  C   ALA A 605      26.400 -34.167  43.015  1.00  0.83           C  
ATOM   9449  O   ALA A 605      25.490 -33.463  43.458  1.00  0.83           O  
ATOM   9450  CB  ALA A 605      28.162 -35.079  44.572  1.00  0.83           C  
ATOM   9451  H   ALA A 605      28.053 -36.900  42.727  1.00  0.83           H  
ATOM   9452  HA  ALA A 605      26.116 -35.702  44.491  1.00  0.83           H  
ATOM   9453 1HB  ALA A 605      27.958 -34.273  45.274  1.00  0.83           H  
ATOM   9454 2HB  ALA A 605      28.482 -35.964  45.117  1.00  0.83           H  
ATOM   9455 3HB  ALA A 605      28.945 -34.770  43.906  1.00  0.83           H  
ATOM   9456  N   VAL A 606      26.974 -33.951  41.818  1.00  0.78           N  
ATOM   9457  CA  VAL A 606      26.553 -32.863  40.923  1.00  0.78           C  
ATOM   9458  C   VAL A 606      25.138 -33.091  40.375  1.00  0.78           C  
ATOM   9459  O   VAL A 606      24.328 -32.160  40.327  1.00  0.78           O  
ATOM   9460  CB  VAL A 606      27.525 -32.700  39.740  1.00  0.78           C  
ATOM   9461  CG1 VAL A 606      26.978 -31.728  38.759  1.00  0.78           C  
ATOM   9462  CG2 VAL A 606      28.873 -32.209  40.234  1.00  0.78           C  
ATOM   9463  H   VAL A 606      27.759 -34.545  41.551  1.00  0.78           H  
ATOM   9464  HA  VAL A 606      26.556 -31.935  41.494  1.00  0.78           H  
ATOM   9465  HB  VAL A 606      27.634 -33.649  39.235  1.00  0.78           H  
ATOM   9466 1HG1 VAL A 606      27.669 -31.631  37.924  1.00  0.78           H  
ATOM   9467 2HG1 VAL A 606      26.016 -32.084  38.396  1.00  0.78           H  
ATOM   9468 3HG1 VAL A 606      26.849 -30.768  39.241  1.00  0.78           H  
ATOM   9469 1HG2 VAL A 606      29.545 -32.099  39.388  1.00  0.78           H  
ATOM   9470 2HG2 VAL A 606      28.754 -31.246  40.728  1.00  0.78           H  
ATOM   9471 3HG2 VAL A 606      29.288 -32.925  40.938  1.00  0.78           H  
ATOM   9472  N   CYS A 607      24.851 -34.328  39.961  1.00  0.74           N  
ATOM   9473  CA  CYS A 607      23.546 -34.699  39.433  1.00  0.74           C  
ATOM   9474  C   CYS A 607      23.220 -36.147  39.789  1.00  0.74           C  
ATOM   9475  O   CYS A 607      23.780 -37.080  39.214  1.00  0.74           O  
ATOM   9476  CB  CYS A 607      23.528 -34.549  37.923  1.00  0.74           C  
ATOM   9477  SG  CYS A 607      21.940 -34.900  37.182  1.00  0.74           S  
ATOM   9478  H   CYS A 607      25.576 -35.042  39.999  1.00  0.74           H  
ATOM   9479  HA  CYS A 607      22.792 -34.045  39.869  1.00  0.74           H  
ATOM   9480 1HB  CYS A 607      23.811 -33.540  37.663  1.00  0.74           H  
ATOM   9481 2HB  CYS A 607      24.264 -35.220  37.482  1.00  0.74           H  
ATOM   9482  HG  CYS A 607      22.190 -34.318  35.991  1.00  0.74           H  
ATOM   9483  N   GLY A 608      22.248 -36.313  40.683  1.00  0.70           N  
ATOM   9484  CA  GLY A 608      21.882 -37.610  41.253  1.00  0.70           C  
ATOM   9485  C   GLY A 608      20.828 -38.403  40.485  1.00  0.70           C  
ATOM   9486  O   GLY A 608      20.185 -39.286  41.053  1.00  0.70           O  
ATOM   9487  H   GLY A 608      21.799 -35.487  41.050  1.00  0.70           H  
ATOM   9488 1HA  GLY A 608      22.787 -38.213  41.337  1.00  0.70           H  
ATOM   9489 2HA  GLY A 608      21.532 -37.453  42.273  1.00  0.70           H  
ATOM   9490  N   GLU A 609      20.604 -38.069  39.225  1.00  0.68           N  
ATOM   9491  CA  GLU A 609      19.581 -38.766  38.455  1.00  0.68           C  
ATOM   9492  C   GLU A 609      19.955 -40.251  38.267  1.00  0.68           C  
ATOM   9493  O   GLU A 609      21.138 -40.581  38.188  1.00  0.68           O  
ATOM   9494  CB  GLU A 609      19.386 -38.091  37.094  1.00  0.68           C  
ATOM   9495  CG  GLU A 609      18.757 -36.712  37.128  1.00  0.68           C  
ATOM   9496  CD  GLU A 609      17.296 -36.732  37.483  1.00  0.68           C  
ATOM   9497  OE1 GLU A 609      16.550 -37.449  36.847  1.00  0.68           O  
ATOM   9498  OE2 GLU A 609      16.914 -36.026  38.380  1.00  0.68           O  
ATOM   9499  H   GLU A 609      21.164 -37.341  38.801  1.00  0.68           H  
ATOM   9500  HA  GLU A 609      18.658 -38.672  39.015  1.00  0.68           H  
ATOM   9501 1HB  GLU A 609      20.357 -37.957  36.648  1.00  0.68           H  
ATOM   9502 2HB  GLU A 609      18.812 -38.729  36.427  1.00  0.68           H  
ATOM   9503 1HG  GLU A 609      19.278 -36.104  37.863  1.00  0.68           H  
ATOM   9504 2HG  GLU A 609      18.884 -36.247  36.149  1.00  0.68           H  
ATOM   9505  N   PRO A 610      18.961 -41.161  38.240  1.00  0.66           N  
ATOM   9506  CA  PRO A 610      19.063 -42.598  38.023  1.00  0.66           C  
ATOM   9507  C   PRO A 610      19.282 -42.930  36.566  1.00  0.66           C  
ATOM   9508  O   PRO A 610      19.235 -42.040  35.721  1.00  0.66           O  
ATOM   9509  CB  PRO A 610      17.704 -43.110  38.497  1.00  0.66           C  
ATOM   9510  CG  PRO A 610      16.760 -41.988  38.174  1.00  0.66           C  
ATOM   9511  CD  PRO A 610      17.551 -40.719  38.454  1.00  0.66           C  
ATOM   9512  HA  PRO A 610      19.880 -43.000  38.642  1.00  0.66           H  
ATOM   9513 1HB  PRO A 610      17.448 -44.041  37.955  1.00  0.66           H  
ATOM   9514 2HB  PRO A 610      17.741 -43.357  39.570  1.00  0.66           H  
ATOM   9515 1HG  PRO A 610      16.447 -42.058  37.119  1.00  0.66           H  
ATOM   9516 2HG  PRO A 610      15.846 -42.067  38.779  1.00  0.66           H  
ATOM   9517 1HD  PRO A 610      17.244 -39.940  37.729  1.00  0.66           H  
ATOM   9518 2HD  PRO A 610      17.394 -40.413  39.503  1.00  0.66           H  
ATOM   9519  N   LEU A 611      19.538 -44.201  36.277  1.00  0.64           N  
ATOM   9520  CA  LEU A 611      19.592 -44.643  34.889  1.00  0.64           C  
ATOM   9521  C   LEU A 611      18.164 -44.928  34.415  1.00  0.64           C  
ATOM   9522  O   LEU A 611      17.312 -45.337  35.209  1.00  0.64           O  
ATOM   9523  CB  LEU A 611      20.494 -45.876  34.737  1.00  0.64           C  
ATOM   9524  CG  LEU A 611      21.976 -45.659  35.128  1.00  0.64           C  
ATOM   9525  CD1 LEU A 611      22.749 -46.972  35.022  1.00  0.64           C  
ATOM   9526  CD2 LEU A 611      22.585 -44.613  34.210  1.00  0.64           C  
ATOM   9527  H   LEU A 611      19.632 -44.878  37.019  1.00  0.64           H  
ATOM   9528  HA  LEU A 611      20.000 -43.840  34.278  1.00  0.64           H  
ATOM   9529 1HB  LEU A 611      20.093 -46.687  35.334  1.00  0.64           H  
ATOM   9530 2HB  LEU A 611      20.476 -46.175  33.692  1.00  0.64           H  
ATOM   9531  HG  LEU A 611      22.031 -45.313  36.160  1.00  0.64           H  
ATOM   9532 1HD1 LEU A 611      23.785 -46.803  35.306  1.00  0.64           H  
ATOM   9533 2HD1 LEU A 611      22.308 -47.713  35.686  1.00  0.64           H  
ATOM   9534 3HD1 LEU A 611      22.713 -47.333  34.004  1.00  0.64           H  
ATOM   9535 1HD2 LEU A 611      23.610 -44.463  34.495  1.00  0.64           H  
ATOM   9536 2HD2 LEU A 611      22.540 -44.954  33.176  1.00  0.64           H  
ATOM   9537 3HD2 LEU A 611      22.034 -43.672  34.301  1.00  0.64           H  
ATOM   9538  N   HIS A 612      17.913 -44.695  33.128  1.00  0.63           N  
ATOM   9539  CA  HIS A 612      16.591 -44.855  32.517  1.00  0.63           C  
ATOM   9540  C   HIS A 612      16.515 -45.896  31.405  1.00  0.63           C  
ATOM   9541  O   HIS A 612      15.468 -46.059  30.777  1.00  0.63           O  
ATOM   9542  CB  HIS A 612      16.173 -43.506  31.921  1.00  0.63           C  
ATOM   9543  CG  HIS A 612      16.088 -42.438  32.939  1.00  0.63           C  
ATOM   9544  ND1 HIS A 612      17.199 -41.748  33.379  1.00  0.63           N  
ATOM   9545  CD2 HIS A 612      15.033 -41.933  33.621  1.00  0.63           C  
ATOM   9546  CE1 HIS A 612      16.828 -40.869  34.292  1.00  0.63           C  
ATOM   9547  NE2 HIS A 612      15.516 -40.961  34.455  1.00  0.63           N  
ATOM   9548  H   HIS A 612      18.691 -44.373  32.560  1.00  0.63           H  
ATOM   9549  HA  HIS A 612      15.874 -45.139  33.285  1.00  0.63           H  
ATOM   9550 1HB  HIS A 612      16.908 -43.201  31.177  1.00  0.63           H  
ATOM   9551 2HB  HIS A 612      15.213 -43.602  31.420  1.00  0.63           H  
ATOM   9552  HD1 HIS A 612      18.172 -41.897  33.057  1.00  0.63           H  
ATOM   9553  HD2 HIS A 612      13.966 -42.162  33.612  1.00  0.63           H  
ATOM   9554  HE1 HIS A 612      17.568 -40.226  34.773  1.00  0.63           H  
ATOM   9555  N   TYR A 613      17.615 -46.591  31.158  1.00  0.61           N  
ATOM   9556  CA  TYR A 613      17.668 -47.558  30.065  1.00  0.61           C  
ATOM   9557  C   TYR A 613      18.141 -48.929  30.505  1.00  0.61           C  
ATOM   9558  O   TYR A 613      18.807 -49.084  31.533  1.00  0.61           O  
ATOM   9559  CB  TYR A 613      18.528 -47.022  28.923  1.00  0.61           C  
ATOM   9560  CG  TYR A 613      17.959 -45.784  28.318  1.00  0.61           C  
ATOM   9561  CD1 TYR A 613      18.294 -44.550  28.812  1.00  0.61           C  
ATOM   9562  CD2 TYR A 613      17.060 -45.893  27.284  1.00  0.61           C  
ATOM   9563  CE1 TYR A 613      17.722 -43.420  28.284  1.00  0.61           C  
ATOM   9564  CE2 TYR A 613      16.491 -44.773  26.754  1.00  0.61           C  
ATOM   9565  CZ  TYR A 613      16.806 -43.543  27.243  1.00  0.61           C  
ATOM   9566  OH  TYR A 613      16.202 -42.430  26.706  1.00  0.61           O  
ATOM   9567  H   TYR A 613      18.435 -46.419  31.723  1.00  0.61           H  
ATOM   9568  HA  TYR A 613      16.658 -47.685  29.676  1.00  0.61           H  
ATOM   9569 1HB  TYR A 613      19.538 -46.812  29.268  1.00  0.61           H  
ATOM   9570 2HB  TYR A 613      18.582 -47.770  28.164  1.00  0.61           H  
ATOM   9571  HD1 TYR A 613      18.995 -44.475  29.628  1.00  0.61           H  
ATOM   9572  HD2 TYR A 613      16.790 -46.876  26.898  1.00  0.61           H  
ATOM   9573  HE1 TYR A 613      17.984 -42.439  28.691  1.00  0.61           H  
ATOM   9574  HE2 TYR A 613      15.773 -44.862  25.951  1.00  0.61           H  
ATOM   9575  HH  TYR A 613      15.560 -42.702  26.040  1.00  0.61           H  
ATOM   9576  N   ASP A 614      17.812 -49.953  29.722  1.00  0.61           N  
ATOM   9577  CA  ASP A 614      18.242 -51.297  30.076  1.00  0.61           C  
ATOM   9578  C   ASP A 614      19.685 -51.571  29.711  1.00  0.61           C  
ATOM   9579  O   ASP A 614      20.004 -52.277  28.742  1.00  0.61           O  
ATOM   9580  CB  ASP A 614      17.346 -52.344  29.430  1.00  0.61           C  
ATOM   9581  CG  ASP A 614      17.721 -53.771  29.853  1.00  0.61           C  
ATOM   9582  OD1 ASP A 614      18.654 -53.935  30.615  1.00  0.61           O  
ATOM   9583  OD2 ASP A 614      17.104 -54.693  29.393  1.00  0.61           O  
ATOM   9584  H   ASP A 614      17.265 -49.798  28.886  1.00  0.61           H  
ATOM   9585  HA  ASP A 614      18.147 -51.405  31.157  1.00  0.61           H  
ATOM   9586 1HB  ASP A 614      16.307 -52.159  29.706  1.00  0.61           H  
ATOM   9587 2HB  ASP A 614      17.418 -52.269  28.345  1.00  0.61           H  
ATOM   9588  N   TRP A 615      20.546 -51.056  30.570  1.00  0.60           N  
ATOM   9589  CA  TRP A 615      21.974 -51.148  30.409  1.00  0.60           C  
ATOM   9590  C   TRP A 615      22.473 -52.566  30.636  1.00  0.60           C  
ATOM   9591  O   TRP A 615      23.494 -52.947  30.076  1.00  0.60           O  
ATOM   9592  CB  TRP A 615      22.641 -50.188  31.381  1.00  0.60           C  
ATOM   9593  CG  TRP A 615      22.546 -48.720  30.976  1.00  0.60           C  
ATOM   9594  CD1 TRP A 615      21.668 -47.791  31.432  1.00  0.60           C  
ATOM   9595  CD2 TRP A 615      23.429 -48.022  30.083  1.00  0.60           C  
ATOM   9596  NE1 TRP A 615      21.924 -46.573  30.860  1.00  0.60           N  
ATOM   9597  CE2 TRP A 615      23.002 -46.694  30.034  1.00  0.60           C  
ATOM   9598  CE3 TRP A 615      24.529 -48.404  29.352  1.00  0.60           C  
ATOM   9599  CZ2 TRP A 615      23.650 -45.746  29.252  1.00  0.60           C  
ATOM   9600  CZ3 TRP A 615      25.181 -47.475  28.582  1.00  0.60           C  
ATOM   9601  CH2 TRP A 615      24.757 -46.177  28.524  1.00  0.60           C  
ATOM   9602  H   TRP A 615      20.147 -50.498  31.326  1.00  0.60           H  
ATOM   9603  HA  TRP A 615      22.228 -50.849  29.397  1.00  0.60           H  
ATOM   9604 1HB  TRP A 615      22.203 -50.307  32.372  1.00  0.60           H  
ATOM   9605 2HB  TRP A 615      23.681 -50.463  31.449  1.00  0.60           H  
ATOM   9606  HD1 TRP A 615      20.878 -47.983  32.149  1.00  0.60           H  
ATOM   9607  HE1 TRP A 615      21.390 -45.709  31.049  1.00  0.60           H  
ATOM   9608  HE3 TRP A 615      24.869 -49.425  29.396  1.00  0.60           H  
ATOM   9609  HZ2 TRP A 615      23.326 -44.705  29.201  1.00  0.60           H  
ATOM   9610  HZ3 TRP A 615      26.040 -47.808  28.028  1.00  0.60           H  
ATOM   9611  HH2 TRP A 615      25.295 -45.469  27.902  1.00  0.60           H  
ATOM   9612  N   GLU A 616      21.766 -53.361  31.445  1.00  0.59           N  
ATOM   9613  CA  GLU A 616      22.218 -54.726  31.712  1.00  0.59           C  
ATOM   9614  C   GLU A 616      22.089 -55.613  30.477  1.00  0.59           C  
ATOM   9615  O   GLU A 616      23.015 -56.372  30.158  1.00  0.59           O  
ATOM   9616  CB  GLU A 616      21.444 -55.320  32.885  1.00  0.59           C  
ATOM   9617  CG  GLU A 616      21.794 -54.702  34.240  1.00  0.59           C  
ATOM   9618  CD  GLU A 616      23.200 -55.033  34.689  1.00  0.59           C  
ATOM   9619  OE1 GLU A 616      23.511 -56.199  34.759  1.00  0.59           O  
ATOM   9620  OE2 GLU A 616      23.975 -54.130  34.933  1.00  0.59           O  
ATOM   9621  H   GLU A 616      20.904 -53.021  31.857  1.00  0.59           H  
ATOM   9622  HA  GLU A 616      23.269 -54.687  31.988  1.00  0.59           H  
ATOM   9623 1HB  GLU A 616      20.373 -55.178  32.716  1.00  0.59           H  
ATOM   9624 2HB  GLU A 616      21.628 -56.392  32.938  1.00  0.59           H  
ATOM   9625 1HG  GLU A 616      21.691 -53.619  34.167  1.00  0.59           H  
ATOM   9626 2HG  GLU A 616      21.084 -55.059  34.984  1.00  0.59           H  
ATOM   9627  N   SER A 617      20.986 -55.482  29.724  1.00  0.59           N  
ATOM   9628  CA  SER A 617      20.900 -56.270  28.500  1.00  0.59           C  
ATOM   9629  C   SER A 617      21.970 -55.788  27.537  1.00  0.59           C  
ATOM   9630  O   SER A 617      22.609 -56.594  26.861  1.00  0.59           O  
ATOM   9631  CB  SER A 617      19.537 -56.212  27.845  1.00  0.59           C  
ATOM   9632  OG  SER A 617      18.557 -56.851  28.629  1.00  0.59           O  
ATOM   9633  H   SER A 617      20.208 -54.869  30.013  1.00  0.59           H  
ATOM   9634  HA  SER A 617      21.106 -57.311  28.744  1.00  0.59           H  
ATOM   9635 1HB  SER A 617      19.251 -55.172  27.673  1.00  0.59           H  
ATOM   9636 2HB  SER A 617      19.596 -56.698  26.876  1.00  0.59           H  
ATOM   9637  HG  SER A 617      18.086 -56.126  29.108  1.00  0.59           H  
ATOM   9638  N   LEU A 618      22.189 -54.469  27.493  1.00  0.59           N  
ATOM   9639  CA  LEU A 618      23.212 -53.913  26.618  1.00  0.59           C  
ATOM   9640  C   LEU A 618      24.599 -54.461  26.986  1.00  0.59           C  
ATOM   9641  O   LEU A 618      25.351 -54.865  26.097  1.00  0.59           O  
ATOM   9642  CB  LEU A 618      23.185 -52.384  26.667  1.00  0.59           C  
ATOM   9643  CG  LEU A 618      24.191 -51.664  25.805  1.00  0.59           C  
ATOM   9644  CD1 LEU A 618      23.975 -52.014  24.340  1.00  0.59           C  
ATOM   9645  CD2 LEU A 618      24.029 -50.190  26.031  1.00  0.59           C  
ATOM   9646  H   LEU A 618      21.614 -53.840  28.060  1.00  0.59           H  
ATOM   9647  HA  LEU A 618      22.991 -54.219  25.597  1.00  0.59           H  
ATOM   9648 1HB  LEU A 618      22.191 -52.043  26.391  1.00  0.59           H  
ATOM   9649 2HB  LEU A 618      23.375 -52.078  27.687  1.00  0.59           H  
ATOM   9650  HG  LEU A 618      25.182 -51.967  26.086  1.00  0.59           H  
ATOM   9651 1HD1 LEU A 618      24.701 -51.492  23.729  1.00  0.59           H  
ATOM   9652 2HD1 LEU A 618      24.093 -53.089  24.199  1.00  0.59           H  
ATOM   9653 3HD1 LEU A 618      22.971 -51.716  24.043  1.00  0.59           H  
ATOM   9654 1HD2 LEU A 618      24.732 -49.663  25.464  1.00  0.59           H  
ATOM   9655 2HD2 LEU A 618      23.038 -49.892  25.734  1.00  0.59           H  
ATOM   9656 3HD2 LEU A 618      24.179 -49.975  27.072  1.00  0.59           H  
ATOM   9657  N   ARG A 619      24.935 -54.522  28.287  1.00  0.59           N  
ATOM   9658  CA  ARG A 619      26.243 -55.050  28.687  1.00  0.59           C  
ATOM   9659  C   ARG A 619      26.388 -56.482  28.192  1.00  0.59           C  
ATOM   9660  O   ARG A 619      27.415 -56.854  27.615  1.00  0.59           O  
ATOM   9661  CB  ARG A 619      26.388 -55.104  30.221  1.00  0.59           C  
ATOM   9662  CG  ARG A 619      26.521 -53.789  30.990  1.00  0.59           C  
ATOM   9663  CD  ARG A 619      26.482 -53.969  32.487  1.00  0.59           C  
ATOM   9664  NE  ARG A 619      27.673 -54.641  32.996  1.00  0.59           N  
ATOM   9665  CZ  ARG A 619      27.819 -55.146  34.249  1.00  0.59           C  
ATOM   9666  NH1 ARG A 619      26.841 -55.075  35.138  1.00  0.59           N  
ATOM   9667  NH2 ARG A 619      28.963 -55.717  34.598  1.00  0.59           N  
ATOM   9668  H   ARG A 619      24.294 -54.168  28.992  1.00  0.59           H  
ATOM   9669  HA  ARG A 619      27.034 -54.442  28.252  1.00  0.59           H  
ATOM   9670 1HB  ARG A 619      25.524 -55.619  30.638  1.00  0.59           H  
ATOM   9671 2HB  ARG A 619      27.268 -55.699  30.470  1.00  0.59           H  
ATOM   9672 1HG  ARG A 619      27.478 -53.363  30.777  1.00  0.59           H  
ATOM   9673 2HG  ARG A 619      25.753 -53.107  30.720  1.00  0.59           H  
ATOM   9674 1HD  ARG A 619      26.416 -52.990  32.965  1.00  0.59           H  
ATOM   9675 2HD  ARG A 619      25.613 -54.563  32.761  1.00  0.59           H  
ATOM   9676  HE  ARG A 619      28.477 -54.697  32.365  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 619      25.940 -54.628  34.909  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 619      26.972 -55.451  36.060  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 619      29.727 -55.774  33.933  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 619      29.077 -56.085  35.527  1.00  0.59           H  
ATOM   9681  N   ALA A 620      25.335 -57.283  28.374  1.00  0.59           N  
ATOM   9682  CA  ALA A 620      25.357 -58.674  27.943  1.00  0.59           C  
ATOM   9683  C   ALA A 620      25.506 -58.808  26.433  1.00  0.59           C  
ATOM   9684  O   ALA A 620      26.241 -59.672  25.947  1.00  0.59           O  
ATOM   9685  CB  ALA A 620      24.085 -59.367  28.390  1.00  0.59           C  
ATOM   9686  H   ALA A 620      24.503 -56.924  28.849  1.00  0.59           H  
ATOM   9687  HA  ALA A 620      26.213 -59.157  28.411  1.00  0.59           H  
ATOM   9688 1HB  ALA A 620      24.118 -60.412  28.096  1.00  0.59           H  
ATOM   9689 2HB  ALA A 620      23.995 -59.293  29.473  1.00  0.59           H  
ATOM   9690 3HB  ALA A 620      23.228 -58.884  27.924  1.00  0.59           H  
ATOM   9691  N   ASP A 621      24.835 -57.930  25.685  1.00  0.59           N  
ATOM   9692  CA  ASP A 621      24.844 -58.003  24.233  1.00  0.59           C  
ATOM   9693  C   ASP A 621      26.231 -57.651  23.729  1.00  0.59           C  
ATOM   9694  O   ASP A 621      26.777 -58.327  22.857  1.00  0.59           O  
ATOM   9695  CB  ASP A 621      23.806 -57.022  23.670  1.00  0.59           C  
ATOM   9696  CG  ASP A 621      23.404 -57.235  22.217  1.00  0.59           C  
ATOM   9697  OD1 ASP A 621      22.798 -58.260  21.915  1.00  0.59           O  
ATOM   9698  OD2 ASP A 621      23.676 -56.390  21.405  1.00  0.59           O  
ATOM   9699  H   ASP A 621      24.247 -57.232  26.140  1.00  0.59           H  
ATOM   9700  HA  ASP A 621      24.600 -59.018  23.925  1.00  0.59           H  
ATOM   9701 1HB  ASP A 621      22.909 -57.075  24.285  1.00  0.59           H  
ATOM   9702 2HB  ASP A 621      24.196 -56.005  23.777  1.00  0.59           H  
ATOM   9703  N   ILE A 622      26.841 -56.641  24.333  1.00  0.60           N  
ATOM   9704  CA  ILE A 622      28.175 -56.252  23.938  1.00  0.60           C  
ATOM   9705  C   ILE A 622      29.177 -57.353  24.211  1.00  0.60           C  
ATOM   9706  O   ILE A 622      29.969 -57.703  23.342  1.00  0.60           O  
ATOM   9707  CB  ILE A 622      28.574 -54.928  24.585  1.00  0.60           C  
ATOM   9708  CG1 ILE A 622      27.703 -53.857  23.939  1.00  0.60           C  
ATOM   9709  CG2 ILE A 622      30.039 -54.678  24.405  1.00  0.60           C  
ATOM   9710  CD1 ILE A 622      27.733 -52.527  24.582  1.00  0.60           C  
ATOM   9711  H   ILE A 622      26.351 -56.114  25.058  1.00  0.60           H  
ATOM   9712  HA  ILE A 622      28.167 -56.078  22.862  1.00  0.60           H  
ATOM   9713  HB  ILE A 622      28.328 -54.951  25.652  1.00  0.60           H  
ATOM   9714 1HG1 ILE A 622      28.016 -53.774  22.917  1.00  0.60           H  
ATOM   9715 2HG1 ILE A 622      26.668 -54.205  23.946  1.00  0.60           H  
ATOM   9716 1HG2 ILE A 622      30.304 -53.728  24.855  1.00  0.60           H  
ATOM   9717 2HG2 ILE A 622      30.601 -55.479  24.885  1.00  0.60           H  
ATOM   9718 3HG2 ILE A 622      30.259 -54.672  23.358  1.00  0.60           H  
ATOM   9719 1HD1 ILE A 622      27.086 -51.861  24.036  1.00  0.60           H  
ATOM   9720 2HD1 ILE A 622      27.378 -52.627  25.595  1.00  0.60           H  
ATOM   9721 3HD1 ILE A 622      28.747 -52.137  24.577  1.00  0.60           H  
ATOM   9722  N   VAL A 623      29.114 -57.989  25.363  1.00  0.61           N  
ATOM   9723  CA  VAL A 623      30.065 -59.066  25.577  1.00  0.61           C  
ATOM   9724  C   VAL A 623      29.872 -60.205  24.558  1.00  0.61           C  
ATOM   9725  O   VAL A 623      30.847 -60.733  24.018  1.00  0.61           O  
ATOM   9726  CB  VAL A 623      29.945 -59.617  26.994  1.00  0.61           C  
ATOM   9727  CG1 VAL A 623      30.798 -60.858  27.140  1.00  0.61           C  
ATOM   9728  CG2 VAL A 623      30.390 -58.569  27.948  1.00  0.61           C  
ATOM   9729  H   VAL A 623      28.449 -57.708  26.089  1.00  0.61           H  
ATOM   9730  HA  VAL A 623      31.070 -58.657  25.461  1.00  0.61           H  
ATOM   9731  HB  VAL A 623      28.904 -59.888  27.193  1.00  0.61           H  
ATOM   9732 1HG1 VAL A 623      30.709 -61.245  28.153  1.00  0.61           H  
ATOM   9733 2HG1 VAL A 623      30.463 -61.614  26.431  1.00  0.61           H  
ATOM   9734 3HG1 VAL A 623      31.842 -60.602  26.937  1.00  0.61           H  
ATOM   9735 1HG2 VAL A 623      30.310 -58.933  28.969  1.00  0.61           H  
ATOM   9736 2HG2 VAL A 623      31.420 -58.312  27.733  1.00  0.61           H  
ATOM   9737 3HG2 VAL A 623      29.762 -57.700  27.819  1.00  0.61           H  
ATOM   9738  N   LYS A 624      28.617 -60.587  24.294  1.00  0.61           N  
ATOM   9739  CA  LYS A 624      28.317 -61.671  23.356  1.00  0.61           C  
ATOM   9740  C   LYS A 624      28.638 -61.403  21.880  1.00  0.61           C  
ATOM   9741  O   LYS A 624      29.071 -62.313  21.168  1.00  0.61           O  
ATOM   9742  CB  LYS A 624      26.840 -62.025  23.447  1.00  0.61           C  
ATOM   9743  CG  LYS A 624      26.424 -62.725  24.727  1.00  0.61           C  
ATOM   9744  CD  LYS A 624      24.925 -62.983  24.735  1.00  0.61           C  
ATOM   9745  CE  LYS A 624      24.483 -63.667  26.020  1.00  0.61           C  
ATOM   9746  NZ  LYS A 624      23.011 -63.906  26.047  1.00  0.61           N  
ATOM   9747  H   LYS A 624      27.839 -60.124  24.769  1.00  0.61           H  
ATOM   9748  HA  LYS A 624      28.901 -62.537  23.663  1.00  0.61           H  
ATOM   9749 1HB  LYS A 624      26.254 -61.108  23.380  1.00  0.61           H  
ATOM   9750 2HB  LYS A 624      26.563 -62.656  22.602  1.00  0.61           H  
ATOM   9751 1HG  LYS A 624      26.951 -63.673  24.808  1.00  0.61           H  
ATOM   9752 2HG  LYS A 624      26.690 -62.109  25.581  1.00  0.61           H  
ATOM   9753 1HD  LYS A 624      24.402 -62.026  24.639  1.00  0.61           H  
ATOM   9754 2HD  LYS A 624      24.657 -63.608  23.882  1.00  0.61           H  
ATOM   9755 1HE  LYS A 624      24.999 -64.622  26.109  1.00  0.61           H  
ATOM   9756 2HE  LYS A 624      24.756 -63.038  26.869  1.00  0.61           H  
ATOM   9757 1HZ  LYS A 624      22.757 -64.361  26.913  1.00  0.61           H  
ATOM   9758 2HZ  LYS A 624      22.527 -63.023  25.976  1.00  0.61           H  
ATOM   9759 3HZ  LYS A 624      22.751 -64.496  25.268  1.00  0.61           H  
ATOM   9760  N   TYR A 625      28.407 -60.176  21.409  1.00  0.61           N  
ATOM   9761  CA  TYR A 625      28.583 -59.861  19.989  1.00  0.61           C  
ATOM   9762  C   TYR A 625      29.704 -58.874  19.693  1.00  0.61           C  
ATOM   9763  O   TYR A 625      30.213 -58.819  18.571  1.00  0.61           O  
ATOM   9764  CB  TYR A 625      27.250 -59.356  19.460  1.00  0.61           C  
ATOM   9765  CG  TYR A 625      26.201 -60.430  19.670  1.00  0.61           C  
ATOM   9766  CD1 TYR A 625      25.290 -60.312  20.706  1.00  0.61           C  
ATOM   9767  CD2 TYR A 625      26.169 -61.543  18.852  1.00  0.61           C  
ATOM   9768  CE1 TYR A 625      24.351 -61.293  20.930  1.00  0.61           C  
ATOM   9769  CE2 TYR A 625      25.227 -62.530  19.070  1.00  0.61           C  
ATOM   9770  CZ  TYR A 625      24.319 -62.407  20.106  1.00  0.61           C  
ATOM   9771  OH  TYR A 625      23.382 -63.392  20.322  1.00  0.61           O  
ATOM   9772  H   TYR A 625      28.040 -59.461  22.036  1.00  0.61           H  
ATOM   9773  HA  TYR A 625      28.826 -60.784  19.467  1.00  0.61           H  
ATOM   9774 1HB  TYR A 625      26.944 -58.450  19.993  1.00  0.61           H  
ATOM   9775 2HB  TYR A 625      27.323 -59.124  18.396  1.00  0.61           H  
ATOM   9776  HD1 TYR A 625      25.311 -59.443  21.349  1.00  0.61           H  
ATOM   9777  HD2 TYR A 625      26.888 -61.643  18.039  1.00  0.61           H  
ATOM   9778  HE1 TYR A 625      23.639 -61.184  21.751  1.00  0.61           H  
ATOM   9779  HE2 TYR A 625      25.204 -63.408  18.425  1.00  0.61           H  
ATOM   9780  HH  TYR A 625      23.488 -64.083  19.663  1.00  0.61           H  
ATOM   9781  N   GLY A 626      30.074 -58.090  20.687  1.00  0.61           N  
ATOM   9782  CA  GLY A 626      31.095 -57.079  20.569  1.00  0.61           C  
ATOM   9783  C   GLY A 626      30.614 -55.805  19.929  1.00  0.61           C  
ATOM   9784  O   GLY A 626      29.458 -55.675  19.531  1.00  0.61           O  
ATOM   9785  H   GLY A 626      29.654 -58.186  21.601  1.00  0.61           H  
ATOM   9786 1HA  GLY A 626      31.426 -56.852  21.567  1.00  0.61           H  
ATOM   9787 2HA  GLY A 626      31.951 -57.477  20.028  1.00  0.61           H  
ATOM   9788  N   LEU A 627      31.516 -54.847  19.851  1.00  0.62           N  
ATOM   9789  CA  LEU A 627      31.225 -53.604  19.180  1.00  0.62           C  
ATOM   9790  C   LEU A 627      32.093 -53.506  17.946  1.00  0.62           C  
ATOM   9791  O   LEU A 627      33.270 -53.888  17.949  1.00  0.62           O  
ATOM   9792  CB  LEU A 627      31.468 -52.389  20.077  1.00  0.62           C  
ATOM   9793  CG  LEU A 627      30.632 -52.276  21.327  1.00  0.62           C  
ATOM   9794  CD1 LEU A 627      31.088 -51.117  22.099  1.00  0.62           C  
ATOM   9795  CD2 LEU A 627      29.213 -52.096  20.945  1.00  0.62           C  
ATOM   9796  H   LEU A 627      32.435 -55.003  20.240  1.00  0.62           H  
ATOM   9797  HA  LEU A 627      30.181 -53.598  18.868  1.00  0.62           H  
ATOM   9798 1HB  LEU A 627      32.502 -52.326  20.327  1.00  0.62           H  
ATOM   9799 2HB  LEU A 627      31.244 -51.506  19.484  1.00  0.62           H  
ATOM   9800  HG  LEU A 627      30.750 -53.145  21.923  1.00  0.62           H  
ATOM   9801 1HD1 LEU A 627      30.503 -51.020  23.009  1.00  0.62           H  
ATOM   9802 2HD1 LEU A 627      32.104 -51.274  22.336  1.00  0.62           H  
ATOM   9803 3HD1 LEU A 627      30.986 -50.212  21.500  1.00  0.62           H  
ATOM   9804 1HD2 LEU A 627      28.591 -51.977  21.813  1.00  0.62           H  
ATOM   9805 2HD2 LEU A 627      29.139 -51.219  20.349  1.00  0.62           H  
ATOM   9806 3HD2 LEU A 627      28.888 -52.958  20.374  1.00  0.62           H  
ATOM   9807  N   ARG A 628      31.517 -52.952  16.902  1.00  0.62           N  
ATOM   9808  CA  ARG A 628      32.248 -52.683  15.683  1.00  0.62           C  
ATOM   9809  C   ARG A 628      33.222 -51.551  15.935  1.00  0.62           C  
ATOM   9810  O   ARG A 628      34.240 -51.447  15.266  1.00  0.62           O  
ATOM   9811  CB  ARG A 628      31.349 -52.399  14.512  1.00  0.62           C  
ATOM   9812  CG  ARG A 628      32.129 -52.309  13.203  1.00  0.62           C  
ATOM   9813  CD  ARG A 628      31.275 -52.547  12.023  1.00  0.62           C  
ATOM   9814  NE  ARG A 628      32.040 -52.462  10.766  1.00  0.62           N  
ATOM   9815  CZ  ARG A 628      32.781 -53.474  10.245  1.00  0.62           C  
ATOM   9816  NH1 ARG A 628      32.873 -54.628  10.888  1.00  0.62           N  
ATOM   9817  NH2 ARG A 628      33.430 -53.322   9.082  1.00  0.62           N  
ATOM   9818  H   ARG A 628      30.534 -52.694  16.947  1.00  0.62           H  
ATOM   9819  HA  ARG A 628      32.830 -53.561  15.421  1.00  0.62           H  
ATOM   9820 1HB  ARG A 628      30.608 -53.195  14.410  1.00  0.62           H  
ATOM   9821 2HB  ARG A 628      30.811 -51.461  14.657  1.00  0.62           H  
ATOM   9822 1HG  ARG A 628      32.554 -51.305  13.118  1.00  0.62           H  
ATOM   9823 2HG  ARG A 628      32.932 -53.052  13.205  1.00  0.62           H  
ATOM   9824 1HD  ARG A 628      30.855 -53.549  12.099  1.00  0.62           H  
ATOM   9825 2HD  ARG A 628      30.475 -51.821  11.991  1.00  0.62           H  
ATOM   9826  HE  ARG A 628      31.997 -51.594  10.247  1.00  0.62           H  
ATOM   9827 1HH1 ARG A 628      32.400 -54.781  11.793  1.00  0.62           H  
ATOM   9828 2HH1 ARG A 628      33.433 -55.376  10.506  1.00  0.62           H  
ATOM   9829 1HH2 ARG A 628      33.399 -52.437   8.533  1.00  0.62           H  
ATOM   9830 2HH2 ARG A 628      33.971 -54.087   8.714  1.00  0.62           H  
ATOM   9831  N   ASN A 629      32.845 -50.664  16.848  1.00  0.63           N  
ATOM   9832  CA  ASN A 629      33.602 -49.465  17.164  1.00  0.63           C  
ATOM   9833  C   ASN A 629      34.059 -49.442  18.615  1.00  0.63           C  
ATOM   9834  O   ASN A 629      33.230 -49.441  19.530  1.00  0.63           O  
ATOM   9835  CB  ASN A 629      32.734 -48.280  16.910  1.00  0.63           C  
ATOM   9836  CG  ASN A 629      32.239 -48.269  15.527  1.00  0.63           C  
ATOM   9837  OD1 ASN A 629      32.958 -47.942  14.584  1.00  0.63           O  
ATOM   9838  ND2 ASN A 629      30.998 -48.644  15.361  1.00  0.63           N  
ATOM   9839  H   ASN A 629      31.984 -50.838  17.342  1.00  0.63           H  
ATOM   9840  HA  ASN A 629      34.487 -49.427  16.535  1.00  0.63           H  
ATOM   9841 1HB  ASN A 629      31.914 -48.304  17.595  1.00  0.63           H  
ATOM   9842 2HB  ASN A 629      33.298 -47.369  17.081  1.00  0.63           H  
ATOM   9843 1HD2 ASN A 629      30.622 -48.646  14.409  1.00  0.63           H  
ATOM   9844 2HD2 ASN A 629      30.438 -48.954  16.148  1.00  0.63           H  
ATOM   9845  N   SER A 630      35.376 -49.411  18.851  1.00  0.64           N  
ATOM   9846  CA  SER A 630      35.887 -49.355  20.221  1.00  0.64           C  
ATOM   9847  C   SER A 630      35.526 -48.041  20.935  1.00  0.64           C  
ATOM   9848  O   SER A 630      35.513 -47.986  22.165  1.00  0.64           O  
ATOM   9849  CB  SER A 630      37.383 -49.562  20.221  1.00  0.64           C  
ATOM   9850  OG  SER A 630      38.035 -48.536  19.542  1.00  0.64           O  
ATOM   9851  H   SER A 630      36.048 -49.413  18.076  1.00  0.64           H  
ATOM   9852  HA  SER A 630      35.432 -50.177  20.777  1.00  0.64           H  
ATOM   9853 1HB  SER A 630      37.736 -49.600  21.250  1.00  0.64           H  
ATOM   9854 2HB  SER A 630      37.624 -50.518  19.756  1.00  0.64           H  
ATOM   9855  HG  SER A 630      37.780 -48.651  18.604  1.00  0.64           H  
ATOM   9856  N   THR A 631      35.234 -46.990  20.155  1.00  0.66           N  
ATOM   9857  CA  THR A 631      34.810 -45.702  20.706  1.00  0.66           C  
ATOM   9858  C   THR A 631      33.590 -45.272  19.924  1.00  0.66           C  
ATOM   9859  O   THR A 631      33.544 -45.522  18.710  1.00  0.66           O  
ATOM   9860  CB  THR A 631      35.850 -44.601  20.484  1.00  0.66           C  
ATOM   9861  OG1 THR A 631      35.885 -44.272  19.089  1.00  0.66           O  
ATOM   9862  CG2 THR A 631      37.190 -45.121  20.845  1.00  0.66           C  
ATOM   9863  H   THR A 631      35.284 -47.113  19.157  1.00  0.66           H  
ATOM   9864  HA  THR A 631      34.552 -45.803  21.759  1.00  0.66           H  
ATOM   9865  HB  THR A 631      35.579 -43.730  21.056  1.00  0.66           H  
ATOM   9866  HG1 THR A 631      35.177 -43.602  18.897  1.00  0.66           H  
ATOM   9867 1HG2 THR A 631      37.938 -44.347  20.678  1.00  0.66           H  
ATOM   9868 2HG2 THR A 631      37.176 -45.413  21.884  1.00  0.66           H  
ATOM   9869 3HG2 THR A 631      37.422 -45.984  20.231  1.00  0.66           H  
ATOM   9870  N   LEU A 632      32.672 -44.539  20.562  1.00  0.70           N  
ATOM   9871  CA  LEU A 632      31.504 -44.014  19.860  1.00  0.70           C  
ATOM   9872  C   LEU A 632      31.198 -42.546  20.025  1.00  0.70           C  
ATOM   9873  O   LEU A 632      30.759 -41.903  19.074  1.00  0.70           O  
ATOM   9874  CB  LEU A 632      30.271 -44.789  20.280  1.00  0.70           C  
ATOM   9875  CG  LEU A 632      30.226 -46.211  19.878  1.00  0.70           C  
ATOM   9876  CD1 LEU A 632      29.070 -46.841  20.518  1.00  0.70           C  
ATOM   9877  CD2 LEU A 632      30.076 -46.251  18.348  1.00  0.70           C  
ATOM   9878  H   LEU A 632      32.788 -44.331  21.567  1.00  0.70           H  
ATOM   9879  HA  LEU A 632      31.662 -44.185  18.801  1.00  0.70           H  
ATOM   9880 1HB  LEU A 632      30.195 -44.741  21.370  1.00  0.70           H  
ATOM   9881 2HB  LEU A 632      29.396 -44.295  19.859  1.00  0.70           H  
ATOM   9882  HG  LEU A 632      31.129 -46.733  20.194  1.00  0.70           H  
ATOM   9883 1HD1 LEU A 632      29.018 -47.875  20.232  1.00  0.70           H  
ATOM   9884 2HD1 LEU A 632      29.176 -46.763  21.592  1.00  0.70           H  
ATOM   9885 3HD1 LEU A 632      28.189 -46.335  20.209  1.00  0.70           H  
ATOM   9886 1HD2 LEU A 632      30.013 -47.266  18.014  1.00  0.70           H  
ATOM   9887 2HD2 LEU A 632      29.164 -45.724  18.058  1.00  0.70           H  
ATOM   9888 3HD2 LEU A 632      30.936 -45.768  17.886  1.00  0.70           H  
ATOM   9889  N   THR A 633      31.380 -42.031  21.226  1.00  0.75           N  
ATOM   9890  CA  THR A 633      30.884 -40.703  21.551  1.00  0.75           C  
ATOM   9891  C   THR A 633      31.981 -39.717  21.911  1.00  0.75           C  
ATOM   9892  O   THR A 633      32.890 -40.003  22.699  1.00  0.75           O  
ATOM   9893  CB  THR A 633      29.902 -40.807  22.708  1.00  0.75           C  
ATOM   9894  OG1 THR A 633      28.872 -41.689  22.351  1.00  0.75           O  
ATOM   9895  CG2 THR A 633      29.252 -39.451  23.003  1.00  0.75           C  
ATOM   9896  H   THR A 633      31.784 -42.613  21.961  1.00  0.75           H  
ATOM   9897  HA  THR A 633      30.349 -40.311  20.689  1.00  0.75           H  
ATOM   9898  HB  THR A 633      30.419 -41.183  23.587  1.00  0.75           H  
ATOM   9899  HG1 THR A 633      28.430 -41.954  23.169  1.00  0.75           H  
ATOM   9900 1HG2 THR A 633      28.544 -39.568  23.822  1.00  0.75           H  
ATOM   9901 2HG2 THR A 633      29.991 -38.726  23.271  1.00  0.75           H  
ATOM   9902 3HG2 THR A 633      28.722 -39.105  22.121  1.00  0.75           H  
ATOM   9903  N   ALA A 634      31.859 -38.534  21.330  1.00  0.83           N  
ATOM   9904  CA  ALA A 634      32.778 -37.429  21.552  1.00  0.83           C  
ATOM   9905  C   ALA A 634      32.053 -36.130  21.236  1.00  0.83           C  
ATOM   9906  O   ALA A 634      31.726 -35.861  20.081  1.00  0.83           O  
ATOM   9907  CB  ALA A 634      33.997 -37.591  20.677  1.00  0.83           C  
ATOM   9908  H   ALA A 634      31.046 -38.391  20.729  1.00  0.83           H  
ATOM   9909  HA  ALA A 634      33.077 -37.420  22.600  1.00  0.83           H  
ATOM   9910 1HB  ALA A 634      34.656 -36.776  20.870  1.00  0.83           H  
ATOM   9911 2HB  ALA A 634      34.498 -38.520  20.901  1.00  0.83           H  
ATOM   9912 3HB  ALA A 634      33.699 -37.585  19.637  1.00  0.83           H  
ATOM   9913  N   LEU A 635      31.849 -35.276  22.223  1.00  0.92           N  
ATOM   9914  CA  LEU A 635      31.007 -34.096  22.017  1.00  0.92           C  
ATOM   9915  C   LEU A 635      31.760 -32.890  21.451  1.00  0.92           C  
ATOM   9916  O   LEU A 635      31.813 -31.824  22.067  1.00  0.92           O  
ATOM   9917  CB  LEU A 635      30.352 -33.774  23.354  1.00  0.92           C  
ATOM   9918  CG  LEU A 635      29.552 -34.969  23.932  1.00  0.92           C  
ATOM   9919  CD1 LEU A 635      28.964 -34.618  25.198  1.00  0.92           C  
ATOM   9920  CD2 LEU A 635      28.536 -35.374  23.011  1.00  0.92           C  
ATOM   9921  H   LEU A 635      32.227 -35.477  23.138  1.00  0.92           H  
ATOM   9922  HA  LEU A 635      30.227 -34.353  21.314  1.00  0.92           H  
ATOM   9923 1HB  LEU A 635      31.125 -33.507  24.071  1.00  0.92           H  
ATOM   9924 2HB  LEU A 635      29.676 -32.928  23.230  1.00  0.92           H  
ATOM   9925  HG  LEU A 635      30.226 -35.801  24.079  1.00  0.92           H  
ATOM   9926 1HD1 LEU A 635      28.411 -35.457  25.602  1.00  0.92           H  
ATOM   9927 2HD1 LEU A 635      29.743 -34.358  25.871  1.00  0.92           H  
ATOM   9928 3HD1 LEU A 635      28.291 -33.786  25.047  1.00  0.92           H  
ATOM   9929 1HD2 LEU A 635      27.996 -36.233  23.405  1.00  0.92           H  
ATOM   9930 2HD2 LEU A 635      27.848 -34.554  22.830  1.00  0.92           H  
ATOM   9931 3HD2 LEU A 635      29.013 -35.643  22.143  1.00  0.92           H  
ATOM   9932  N   MET A 636      32.279 -33.077  20.236  1.00  1.03           N  
ATOM   9933  CA  MET A 636      33.156 -32.127  19.553  1.00  1.03           C  
ATOM   9934  C   MET A 636      32.581 -30.781  19.153  1.00  1.03           C  
ATOM   9935  O   MET A 636      31.630 -30.733  18.361  1.00  1.03           O  
ATOM   9936  CB  MET A 636      33.712 -32.773  18.278  1.00  1.03           C  
ATOM   9937  CG  MET A 636      34.648 -31.855  17.530  1.00  1.03           C  
ATOM   9938  SD  MET A 636      35.379 -32.527  16.081  1.00  1.03           S  
ATOM   9939  CE  MET A 636      34.001 -32.533  14.934  1.00  1.03           C  
ATOM   9940  H   MET A 636      32.118 -33.999  19.834  1.00  1.03           H  
ATOM   9941  HA  MET A 636      33.978 -31.949  20.200  1.00  1.03           H  
ATOM   9942 1HB  MET A 636      34.237 -33.693  18.528  1.00  1.03           H  
ATOM   9943 2HB  MET A 636      32.889 -33.033  17.610  1.00  1.03           H  
ATOM   9944 1HG  MET A 636      34.046 -31.044  17.208  1.00  1.03           H  
ATOM   9945 2HG  MET A 636      35.422 -31.464  18.180  1.00  1.03           H  
ATOM   9946 1HE  MET A 636      34.328 -32.939  13.978  1.00  1.03           H  
ATOM   9947 2HE  MET A 636      33.191 -33.146  15.332  1.00  1.03           H  
ATOM   9948 3HE  MET A 636      33.645 -31.511  14.791  1.00  1.03           H  
ATOM   9949  N   PRO A 637      33.145 -29.655  19.659  1.00  1.11           N  
ATOM   9950  CA  PRO A 637      32.781 -28.328  19.245  1.00  1.11           C  
ATOM   9951  C   PRO A 637      32.969 -28.342  17.758  1.00  1.11           C  
ATOM   9952  O   PRO A 637      34.023 -28.754  17.276  1.00  1.11           O  
ATOM   9953  CB  PRO A 637      33.796 -27.443  19.962  1.00  1.11           C  
ATOM   9954  CG  PRO A 637      34.166 -28.243  21.205  1.00  1.11           C  
ATOM   9955  CD  PRO A 637      34.155 -29.690  20.748  1.00  1.11           C  
ATOM   9956  HA  PRO A 637      31.738 -28.113  19.530  1.00  1.11           H  
ATOM   9957 1HB  PRO A 637      34.654 -27.249  19.303  1.00  1.11           H  
ATOM   9958 2HB  PRO A 637      33.340 -26.473  20.200  1.00  1.11           H  
ATOM   9959 1HG  PRO A 637      35.154 -27.937  21.598  1.00  1.11           H  
ATOM   9960 2HG  PRO A 637      33.440 -28.054  22.010  1.00  1.11           H  
ATOM   9961 1HD  PRO A 637      35.146 -29.997  20.377  1.00  1.11           H  
ATOM   9962 2HD  PRO A 637      33.812 -30.309  21.598  1.00  1.11           H  
ATOM   9963  N   SER A 638      32.000 -27.865  17.043  1.00  1.17           N  
ATOM   9964  CA  SER A 638      32.050 -27.916  15.609  1.00  1.17           C  
ATOM   9965  C   SER A 638      31.631 -26.582  15.049  1.00  1.17           C  
ATOM   9966  O   SER A 638      30.451 -26.353  14.798  1.00  1.17           O  
ATOM   9967  CB  SER A 638      31.123 -29.025  15.164  1.00  1.17           C  
ATOM   9968  OG  SER A 638      31.555 -30.283  15.653  1.00  1.17           O  
ATOM   9969  H   SER A 638      31.211 -27.454  17.512  1.00  1.17           H  
ATOM   9970  HA  SER A 638      33.070 -28.130  15.289  1.00  1.17           H  
ATOM   9971 1HB  SER A 638      30.112 -28.819  15.504  1.00  1.17           H  
ATOM   9972 2HB  SER A 638      31.113 -29.050  14.091  1.00  1.17           H  
ATOM   9973  HG  SER A 638      31.475 -30.271  16.647  1.00  1.17           H  
ATOM   9974  N   GLU A 639      32.587 -25.701  14.807  1.00  1.18           N  
ATOM   9975  CA  GLU A 639      32.199 -24.353  14.423  1.00  1.18           C  
ATOM   9976  C   GLU A 639      31.519 -24.303  13.059  1.00  1.18           C  
ATOM   9977  O   GLU A 639      30.382 -23.823  12.944  1.00  1.18           O  
ATOM   9978  CB  GLU A 639      33.428 -23.444  14.426  1.00  1.18           C  
ATOM   9979  CG  GLU A 639      33.135 -21.986  14.129  1.00  1.18           C  
ATOM   9980  CD  GLU A 639      34.371 -21.106  14.130  1.00  1.18           C  
ATOM   9981  OE1 GLU A 639      35.453 -21.613  14.270  1.00  1.18           O  
ATOM   9982  OE2 GLU A 639      34.222 -19.908  14.006  1.00  1.18           O  
ATOM   9983  H   GLU A 639      33.556 -25.942  14.969  1.00  1.18           H  
ATOM   9984  HA  GLU A 639      31.491 -23.981  15.166  1.00  1.18           H  
ATOM   9985 1HB  GLU A 639      33.911 -23.494  15.403  1.00  1.18           H  
ATOM   9986 2HB  GLU A 639      34.146 -23.798  13.687  1.00  1.18           H  
ATOM   9987 1HG  GLU A 639      32.673 -21.929  13.154  1.00  1.18           H  
ATOM   9988 2HG  GLU A 639      32.421 -21.611  14.861  1.00  1.18           H  
ATOM   9989  N   THR A 640      32.173 -24.857  12.033  1.00  1.15           N  
ATOM   9990  CA  THR A 640      31.603 -24.764  10.701  1.00  1.15           C  
ATOM   9991  C   THR A 640      30.300 -25.538  10.611  1.00  1.15           C  
ATOM   9992  O   THR A 640      29.317 -25.026  10.082  1.00  1.15           O  
ATOM   9993  CB  THR A 640      32.547 -25.297   9.617  1.00  1.15           C  
ATOM   9994  OG1 THR A 640      33.780 -24.561   9.621  1.00  1.15           O  
ATOM   9995  CG2 THR A 640      31.873 -25.100   8.260  1.00  1.15           C  
ATOM   9996  H   THR A 640      33.081 -25.274  12.178  1.00  1.15           H  
ATOM   9997  HA  THR A 640      31.390 -23.718  10.489  1.00  1.15           H  
ATOM   9998  HB  THR A 640      32.747 -26.357   9.783  1.00  1.15           H  
ATOM   9999  HG1 THR A 640      34.412 -25.001   9.043  1.00  1.15           H  
ATOM  10000 1HG2 THR A 640      32.522 -25.479   7.474  1.00  1.15           H  
ATOM  10001 2HG2 THR A 640      30.934 -25.632   8.249  1.00  1.15           H  
ATOM  10002 3HG2 THR A 640      31.684 -24.039   8.096  1.00  1.15           H  
ATOM  10003  N   SER A 641      30.276 -26.765  11.137  1.00  1.10           N  
ATOM  10004  CA  SER A 641      29.064 -27.565  11.026  1.00  1.10           C  
ATOM  10005  C   SER A 641      27.911 -26.916  11.801  1.00  1.10           C  
ATOM  10006  O   SER A 641      26.759 -27.007  11.371  1.00  1.10           O  
ATOM  10007  CB  SER A 641      29.296 -29.015  11.419  1.00  1.10           C  
ATOM  10008  OG  SER A 641      30.200 -29.618  10.512  1.00  1.10           O  
ATOM  10009  H   SER A 641      31.098 -27.132  11.592  1.00  1.10           H  
ATOM  10010  HA  SER A 641      28.779 -27.587   9.974  1.00  1.10           H  
ATOM  10011 1HB  SER A 641      29.660 -29.092  12.428  1.00  1.10           H  
ATOM  10012 2HB  SER A 641      28.343 -29.541  11.375  1.00  1.10           H  
ATOM  10013  HG  SER A 641      29.801 -30.476  10.227  1.00  1.10           H  
ATOM  10014  N   SER A 642      28.184 -26.272  12.954  1.00  1.05           N  
ATOM  10015  CA  SER A 642      27.093 -25.614  13.663  1.00  1.05           C  
ATOM  10016  C   SER A 642      26.555 -24.450  12.825  1.00  1.05           C  
ATOM  10017  O   SER A 642      25.367 -24.119  12.868  1.00  1.05           O  
ATOM  10018  CB  SER A 642      27.560 -25.088  15.006  1.00  1.05           C  
ATOM  10019  OG  SER A 642      28.404 -23.961  14.871  1.00  1.05           O  
ATOM  10020  H   SER A 642      29.124 -26.226  13.348  1.00  1.05           H  
ATOM  10021  HA  SER A 642      26.287 -26.326  13.812  1.00  1.05           H  
ATOM  10022 1HB  SER A 642      26.709 -24.837  15.615  1.00  1.05           H  
ATOM  10023 2HB  SER A 642      28.096 -25.874  15.527  1.00  1.05           H  
ATOM  10024  HG  SER A 642      29.033 -24.160  14.149  1.00  1.05           H  
ATOM  10025  N   GLN A 643      27.395 -23.848  11.974  1.00  1.02           N  
ATOM  10026  CA  GLN A 643      26.846 -22.807  11.122  1.00  1.02           C  
ATOM  10027  C   GLN A 643      25.939 -23.451  10.086  1.00  1.02           C  
ATOM  10028  O   GLN A 643      24.808 -23.012   9.887  1.00  1.02           O  
ATOM  10029  CB  GLN A 643      27.945 -21.990  10.441  1.00  1.02           C  
ATOM  10030  CG  GLN A 643      28.743 -21.104  11.367  1.00  1.02           C  
ATOM  10031  CD  GLN A 643      29.914 -20.462  10.659  1.00  1.02           C  
ATOM  10032  OE1 GLN A 643      29.781 -19.665   9.706  1.00  1.02           O  
ATOM  10033  NE2 GLN A 643      31.094 -20.836  11.137  1.00  1.02           N  
ATOM  10034  H   GLN A 643      28.390 -24.081  11.955  1.00  1.02           H  
ATOM  10035  HA  GLN A 643      26.251 -22.133  11.732  1.00  1.02           H  
ATOM  10036 1HB  GLN A 643      28.634 -22.658   9.943  1.00  1.02           H  
ATOM  10037 2HB  GLN A 643      27.497 -21.359   9.673  1.00  1.02           H  
ATOM  10038 1HG  GLN A 643      28.097 -20.320  11.751  1.00  1.02           H  
ATOM  10039 2HG  GLN A 643      29.125 -21.710  12.188  1.00  1.02           H  
ATOM  10040 1HE2 GLN A 643      31.952 -20.508  10.750  1.00  1.02           H  
ATOM  10041 2HE2 GLN A 643      31.123 -21.478  11.916  1.00  1.02           H  
ATOM  10042  N   ILE A 644      26.384 -24.576   9.522  1.00  0.99           N  
ATOM  10043  CA  ILE A 644      25.656 -25.271   8.459  1.00  0.99           C  
ATOM  10044  C   ILE A 644      24.300 -25.763   8.907  1.00  0.99           C  
ATOM  10045  O   ILE A 644      23.302 -25.649   8.200  1.00  0.99           O  
ATOM  10046  CB  ILE A 644      26.415 -26.494   7.967  1.00  0.99           C  
ATOM  10047  CG1 ILE A 644      27.692 -26.103   7.383  1.00  0.99           C  
ATOM  10048  CG2 ILE A 644      25.562 -27.220   6.942  1.00  0.99           C  
ATOM  10049  CD1 ILE A 644      27.547 -25.309   6.233  1.00  0.99           C  
ATOM  10050  H   ILE A 644      27.312 -24.910   9.792  1.00  0.99           H  
ATOM  10051  HA  ILE A 644      25.541 -24.591   7.629  1.00  0.99           H  
ATOM  10052  HB  ILE A 644      26.624 -27.162   8.800  1.00  0.99           H  
ATOM  10053 1HG1 ILE A 644      28.249 -25.542   8.095  1.00  0.99           H  
ATOM  10054 2HG1 ILE A 644      28.229 -26.987   7.142  1.00  0.99           H  
ATOM  10055 1HG2 ILE A 644      26.093 -28.101   6.583  1.00  0.99           H  
ATOM  10056 2HG2 ILE A 644      24.625 -27.521   7.402  1.00  0.99           H  
ATOM  10057 3HG2 ILE A 644      25.356 -26.554   6.106  1.00  0.99           H  
ATOM  10058 1HD1 ILE A 644      28.504 -25.056   5.827  1.00  0.99           H  
ATOM  10059 2HD1 ILE A 644      27.019 -25.899   5.552  1.00  0.99           H  
ATOM  10060 3HD1 ILE A 644      26.995 -24.404   6.462  1.00  0.99           H  
ATOM  10061  N   ALA A 645      24.282 -26.314  10.105  1.00  0.97           N  
ATOM  10062  CA  ALA A 645      23.091 -26.864  10.705  1.00  0.97           C  
ATOM  10063  C   ALA A 645      22.221 -25.821  11.377  1.00  0.97           C  
ATOM  10064  O   ALA A 645      21.182 -26.167  11.936  1.00  0.97           O  
ATOM  10065  CB  ALA A 645      23.480 -27.898  11.734  1.00  0.97           C  
ATOM  10066  H   ALA A 645      25.160 -26.379  10.618  1.00  0.97           H  
ATOM  10067  HA  ALA A 645      22.518 -27.330   9.916  1.00  0.97           H  
ATOM  10068 1HB  ALA A 645      22.595 -28.337  12.155  1.00  0.97           H  
ATOM  10069 2HB  ALA A 645      24.083 -28.670  11.263  1.00  0.97           H  
ATOM  10070 3HB  ALA A 645      24.061 -27.417  12.521  1.00  0.97           H  
ATOM  10071  N   ASN A 646      22.662 -24.559  11.371  1.00  0.96           N  
ATOM  10072  CA  ASN A 646      21.994 -23.487  12.084  1.00  0.96           C  
ATOM  10073  C   ASN A 646      21.772 -23.923  13.518  1.00  0.96           C  
ATOM  10074  O   ASN A 646      20.647 -24.106  13.968  1.00  0.96           O  
ATOM  10075  CB  ASN A 646      20.732 -23.017  11.397  1.00  0.96           C  
ATOM  10076  CG  ASN A 646      20.240 -21.674  11.952  1.00  0.96           C  
ATOM  10077  OD1 ASN A 646      21.019 -20.850  12.480  1.00  0.96           O  
ATOM  10078  ND2 ASN A 646      18.963 -21.421  11.809  1.00  0.96           N  
ATOM  10079  H   ASN A 646      23.503 -24.310  10.857  1.00  0.96           H  
ATOM  10080  HA  ASN A 646      22.675 -22.644  12.114  1.00  0.96           H  
ATOM  10081 1HB  ASN A 646      20.928 -22.906  10.330  1.00  0.96           H  
ATOM  10082 2HB  ASN A 646      19.944 -23.764  11.511  1.00  0.96           H  
ATOM  10083 1HD2 ASN A 646      18.600 -20.552  12.152  1.00  0.96           H  
ATOM  10084 2HD2 ASN A 646      18.357 -22.089  11.367  1.00  0.96           H  
ATOM  10085  N   ALA A 647      22.874 -24.138  14.214  1.00  0.95           N  
ATOM  10086  CA  ALA A 647      22.876 -24.677  15.549  1.00  0.95           C  
ATOM  10087  C   ALA A 647      23.922 -24.024  16.437  1.00  0.95           C  
ATOM  10088  O   ALA A 647      24.802 -23.306  15.964  1.00  0.95           O  
ATOM  10089  CB  ALA A 647      23.157 -26.143  15.451  1.00  0.95           C  
ATOM  10090  H   ALA A 647      23.773 -23.984  13.765  1.00  0.95           H  
ATOM  10091  HA  ALA A 647      21.901 -24.501  15.998  1.00  0.95           H  
ATOM  10092 1HB  ALA A 647      23.186 -26.543  16.409  1.00  0.95           H  
ATOM  10093 2HB  ALA A 647      22.390 -26.629  14.847  1.00  0.95           H  
ATOM  10094 3HB  ALA A 647      24.124 -26.277  14.989  1.00  0.95           H  
ATOM  10095  N   THR A 648      23.802 -24.242  17.739  1.00  0.93           N  
ATOM  10096  CA  THR A 648      24.792 -23.703  18.668  1.00  0.93           C  
ATOM  10097  C   THR A 648      26.027 -24.591  18.632  1.00  0.93           C  
ATOM  10098  O   THR A 648      25.986 -25.669  18.057  1.00  0.93           O  
ATOM  10099  CB  THR A 648      24.201 -23.643  20.074  1.00  0.93           C  
ATOM  10100  OG1 THR A 648      23.952 -24.992  20.552  1.00  0.93           O  
ATOM  10101  CG2 THR A 648      22.847 -22.886  19.933  1.00  0.93           C  
ATOM  10102  H   THR A 648      23.015 -24.799  18.076  1.00  0.93           H  
ATOM  10103  HA  THR A 648      25.076 -22.698  18.350  1.00  0.93           H  
ATOM  10104  HB  THR A 648      24.872 -23.128  20.763  1.00  0.93           H  
ATOM  10105  HG1 THR A 648      24.805 -25.476  20.572  1.00  0.93           H  
ATOM  10106 1HG2 THR A 648      22.322 -22.795  20.854  1.00  0.93           H  
ATOM  10107 2HG2 THR A 648      23.045 -21.886  19.548  1.00  0.93           H  
ATOM  10108 3HG2 THR A 648      22.215 -23.423  19.231  1.00  0.93           H  
ATOM  10109  N   ASN A 649      27.139 -24.157  19.216  1.00  0.91           N  
ATOM  10110  CA  ASN A 649      28.348 -24.985  19.155  1.00  0.91           C  
ATOM  10111  C   ASN A 649      28.463 -26.004  20.300  1.00  0.91           C  
ATOM  10112  O   ASN A 649      29.306 -25.894  21.200  1.00  0.91           O  
ATOM  10113  CB  ASN A 649      29.579 -24.114  19.049  1.00  0.91           C  
ATOM  10114  CG  ASN A 649      30.746 -24.899  18.711  1.00  0.91           C  
ATOM  10115  OD1 ASN A 649      30.553 -26.065  18.351  1.00  0.91           O  
ATOM  10116  ND2 ASN A 649      31.923 -24.315  18.791  1.00  0.91           N  
ATOM  10117  H   ASN A 649      27.153 -23.267  19.692  1.00  0.91           H  
ATOM  10118  HA  ASN A 649      28.299 -25.569  18.235  1.00  0.91           H  
ATOM  10119 1HB  ASN A 649      29.426 -23.358  18.276  1.00  0.91           H  
ATOM  10120 2HB  ASN A 649      29.754 -23.595  19.997  1.00  0.91           H  
ATOM  10121 1HD2 ASN A 649      32.763 -24.801  18.553  1.00  0.91           H  
ATOM  10122 2HD2 ASN A 649      31.980 -23.359  19.091  1.00  0.91           H  
ATOM  10123  N   GLY A 650      27.622 -27.017  20.227  1.00  0.88           N  
ATOM  10124  CA  GLY A 650      27.546 -28.061  21.233  1.00  0.88           C  
ATOM  10125  C   GLY A 650      27.189 -27.471  22.572  1.00  0.88           C  
ATOM  10126  O   GLY A 650      26.328 -26.597  22.675  1.00  0.88           O  
ATOM  10127  H   GLY A 650      26.953 -27.030  19.456  1.00  0.88           H  
ATOM  10128 1HA  GLY A 650      26.801 -28.799  20.961  1.00  0.88           H  
ATOM  10129 2HA  GLY A 650      28.501 -28.581  21.291  1.00  0.88           H  
ATOM  10130  N   ILE A 651      27.881 -27.945  23.593  1.00  0.86           N  
ATOM  10131  CA  ILE A 651      27.696 -27.506  24.964  1.00  0.86           C  
ATOM  10132  C   ILE A 651      28.011 -26.044  25.222  1.00  0.86           C  
ATOM  10133  O   ILE A 651      27.536 -25.504  26.211  1.00  0.86           O  
ATOM  10134  CB  ILE A 651      28.497 -28.394  25.917  1.00  0.86           C  
ATOM  10135  CG1 ILE A 651      28.083 -28.154  27.401  1.00  0.86           C  
ATOM  10136  CG2 ILE A 651      30.001 -28.181  25.719  1.00  0.86           C  
ATOM  10137  CD1 ILE A 651      26.681 -28.544  27.735  1.00  0.86           C  
ATOM  10138  H   ILE A 651      28.569 -28.661  23.402  1.00  0.86           H  
ATOM  10139  HA  ILE A 651      26.647 -27.652  25.206  1.00  0.86           H  
ATOM  10140  HB  ILE A 651      28.220 -29.403  25.693  1.00  0.86           H  
ATOM  10141 1HG1 ILE A 651      28.755 -28.719  28.043  1.00  0.86           H  
ATOM  10142 2HG1 ILE A 651      28.188 -27.104  27.632  1.00  0.86           H  
ATOM  10143 1HG2 ILE A 651      30.568 -28.835  26.375  1.00  0.86           H  
ATOM  10144 2HG2 ILE A 651      30.263 -28.395  24.685  1.00  0.86           H  
ATOM  10145 3HG2 ILE A 651      30.245 -27.170  25.941  1.00  0.86           H  
ATOM  10146 1HD1 ILE A 651      26.488 -28.337  28.777  1.00  0.86           H  
ATOM  10147 2HD1 ILE A 651      26.019 -27.958  27.126  1.00  0.86           H  
ATOM  10148 3HD1 ILE A 651      26.523 -29.601  27.541  1.00  0.86           H  
ATOM  10149  N   GLU A 652      28.863 -25.417  24.420  1.00  0.85           N  
ATOM  10150  CA  GLU A 652      29.221 -24.035  24.702  1.00  0.85           C  
ATOM  10151  C   GLU A 652      27.983 -23.119  24.582  1.00  0.85           C  
ATOM  10152  O   GLU A 652      27.325 -23.124  23.541  1.00  0.85           O  
ATOM  10153  CB  GLU A 652      30.322 -23.606  23.724  1.00  0.85           C  
ATOM  10154  CG  GLU A 652      30.908 -22.198  23.913  1.00  0.85           C  
ATOM  10155  CD  GLU A 652      32.023 -21.856  22.912  1.00  0.85           C  
ATOM  10156  OE1 GLU A 652      32.482 -22.745  22.247  1.00  0.85           O  
ATOM  10157  OE2 GLU A 652      32.410 -20.704  22.807  1.00  0.85           O  
ATOM  10158  H   GLU A 652      29.204 -25.868  23.568  1.00  0.85           H  
ATOM  10159  HA  GLU A 652      29.641 -23.996  25.696  1.00  0.85           H  
ATOM  10160 1HB  GLU A 652      31.150 -24.315  23.785  1.00  0.85           H  
ATOM  10161 2HB  GLU A 652      29.930 -23.658  22.705  1.00  0.85           H  
ATOM  10162 1HG  GLU A 652      30.117 -21.478  23.797  1.00  0.85           H  
ATOM  10163 2HG  GLU A 652      31.298 -22.125  24.929  1.00  0.85           H  
ATOM  10164  N   PRO A 653      27.634 -22.319  25.605  1.00  0.85           N  
ATOM  10165  CA  PRO A 653      26.534 -21.380  25.555  1.00  0.85           C  
ATOM  10166  C   PRO A 653      26.846 -20.439  24.399  1.00  0.85           C  
ATOM  10167  O   PRO A 653      28.012 -20.259  24.073  1.00  0.85           O  
ATOM  10168  CB  PRO A 653      26.610 -20.674  26.907  1.00  0.85           C  
ATOM  10169  CG  PRO A 653      27.342 -21.643  27.820  1.00  0.85           C  
ATOM  10170  CD  PRO A 653      28.293 -22.421  26.924  1.00  0.85           C  
ATOM  10171  HA  PRO A 653      25.601 -21.935  25.409  1.00  0.85           H  
ATOM  10172 1HB  PRO A 653      27.088 -19.702  26.794  1.00  0.85           H  
ATOM  10173 2HB  PRO A 653      25.598 -20.473  27.275  1.00  0.85           H  
ATOM  10174 1HG  PRO A 653      27.876 -21.085  28.602  1.00  0.85           H  
ATOM  10175 2HG  PRO A 653      26.644 -22.266  28.333  1.00  0.85           H  
ATOM  10176 1HD  PRO A 653      29.309 -22.023  26.915  1.00  0.85           H  
ATOM  10177 2HD  PRO A 653      28.264 -23.450  27.280  1.00  0.85           H  
ATOM  10178  N   PRO A 654      25.868 -19.802  23.774  1.00  0.86           N  
ATOM  10179  CA  PRO A 654      26.074 -18.917  22.653  1.00  0.86           C  
ATOM  10180  C   PRO A 654      26.891 -17.694  23.076  1.00  0.86           C  
ATOM  10181  O   PRO A 654      26.840 -17.257  24.225  1.00  0.86           O  
ATOM  10182  CB  PRO A 654      24.624 -18.614  22.218  1.00  0.86           C  
ATOM  10183  CG  PRO A 654      23.774 -18.885  23.444  1.00  0.86           C  
ATOM  10184  CD  PRO A 654      24.483 -19.995  24.170  1.00  0.86           C  
ATOM  10185  HA  PRO A 654      26.604 -19.471  21.862  1.00  0.86           H  
ATOM  10186 1HB  PRO A 654      24.547 -17.591  21.901  1.00  0.86           H  
ATOM  10187 2HB  PRO A 654      24.351 -19.234  21.354  1.00  0.86           H  
ATOM  10188 1HG  PRO A 654      23.675 -17.987  24.053  1.00  0.86           H  
ATOM  10189 2HG  PRO A 654      22.756 -19.162  23.136  1.00  0.86           H  
ATOM  10190 1HD  PRO A 654      24.350 -19.892  25.247  1.00  0.86           H  
ATOM  10191 2HD  PRO A 654      24.143 -20.938  23.801  1.00  0.86           H  
ATOM  10192  N   ARG A 655      27.645 -17.132  22.131  1.00  0.89           N  
ATOM  10193  CA  ARG A 655      28.498 -15.955  22.373  1.00  0.89           C  
ATOM  10194  C   ARG A 655      27.707 -14.650  22.279  1.00  0.89           C  
ATOM  10195  O   ARG A 655      28.214 -13.563  22.542  1.00  0.89           O  
ATOM  10196  CB  ARG A 655      29.623 -15.955  21.351  1.00  0.89           C  
ATOM  10197  CG  ARG A 655      30.574 -17.129  21.493  1.00  0.89           C  
ATOM  10198  CD  ARG A 655      31.589 -17.241  20.445  1.00  0.89           C  
ATOM  10199  NE  ARG A 655      32.446 -18.398  20.705  1.00  0.89           N  
ATOM  10200  CZ  ARG A 655      33.526 -18.750  20.005  1.00  0.89           C  
ATOM  10201  NH1 ARG A 655      33.939 -18.046  18.965  1.00  0.89           N  
ATOM  10202  NH2 ARG A 655      34.162 -19.826  20.398  1.00  0.89           N  
ATOM  10203  H   ARG A 655      27.645 -17.541  21.206  1.00  0.89           H  
ATOM  10204  HA  ARG A 655      28.925 -16.032  23.374  1.00  0.89           H  
ATOM  10205 1HB  ARG A 655      29.208 -15.979  20.348  1.00  0.89           H  
ATOM  10206 2HB  ARG A 655      30.206 -15.038  21.448  1.00  0.89           H  
ATOM  10207 1HG  ARG A 655      31.139 -16.978  22.369  1.00  0.89           H  
ATOM  10208 2HG  ARG A 655      30.023 -18.070  21.566  1.00  0.89           H  
ATOM  10209 1HD  ARG A 655      31.110 -17.377  19.475  1.00  0.89           H  
ATOM  10210 2HD  ARG A 655      32.211 -16.349  20.430  1.00  0.89           H  
ATOM  10211  HE  ARG A 655      32.209 -19.025  21.497  1.00  0.89           H  
ATOM  10212 1HH1 ARG A 655      33.432 -17.220  18.680  1.00  0.89           H  
ATOM  10213 2HH1 ARG A 655      34.759 -18.337  18.450  1.00  0.89           H  
ATOM  10214 1HH2 ARG A 655      33.782 -20.335  21.218  1.00  0.89           H  
ATOM  10215 2HH2 ARG A 655      34.983 -20.149  19.915  1.00  0.89           H  
ATOM  10216  N   GLY A 656      26.459 -14.802  21.898  1.00  0.95           N  
ATOM  10217  CA  GLY A 656      25.469 -13.763  21.696  1.00  0.95           C  
ATOM  10218  C   GLY A 656      24.329 -14.508  21.062  1.00  0.95           C  
ATOM  10219  O   GLY A 656      24.531 -15.639  20.627  1.00  0.95           O  
ATOM  10220  H   GLY A 656      26.164 -15.748  21.723  1.00  0.95           H  
ATOM  10221 1HA  GLY A 656      25.174 -13.305  22.636  1.00  0.95           H  
ATOM  10222 2HA  GLY A 656      25.845 -12.992  21.022  1.00  0.95           H  
ATOM  10223  N   LEU A 657      23.140 -13.930  20.966  1.00  1.03           N  
ATOM  10224  CA  LEU A 657      22.100 -14.707  20.320  1.00  1.03           C  
ATOM  10225  C   LEU A 657      22.287 -14.484  18.835  1.00  1.03           C  
ATOM  10226  O   LEU A 657      21.976 -15.347  18.007  1.00  1.03           O  
ATOM  10227  CB  LEU A 657      20.762 -14.396  20.935  1.00  1.03           C  
ATOM  10228  CG  LEU A 657      20.767 -14.828  22.454  1.00  1.03           C  
ATOM  10229  CD1 LEU A 657      19.468 -14.511  23.120  1.00  1.03           C  
ATOM  10230  CD2 LEU A 657      21.088 -16.317  22.554  1.00  1.03           C  
ATOM  10231  H   LEU A 657      22.953 -12.972  21.270  1.00  1.03           H  
ATOM  10232  HA  LEU A 657      22.274 -15.765  20.510  1.00  1.03           H  
ATOM  10233 1HB  LEU A 657      20.558 -13.331  20.861  1.00  1.03           H  
ATOM  10234 2HB  LEU A 657      20.017 -14.952  20.410  1.00  1.03           H  
ATOM  10235  HG  LEU A 657      21.546 -14.268  22.971  1.00  1.03           H  
ATOM  10236 1HD1 LEU A 657      19.506 -14.805  24.172  1.00  1.03           H  
ATOM  10237 2HD1 LEU A 657      19.297 -13.444  23.055  1.00  1.03           H  
ATOM  10238 3HD1 LEU A 657      18.665 -15.050  22.629  1.00  1.03           H  
ATOM  10239 1HD2 LEU A 657      21.131 -16.600  23.597  1.00  1.03           H  
ATOM  10240 2HD2 LEU A 657      20.326 -16.889  22.062  1.00  1.03           H  
ATOM  10241 3HD2 LEU A 657      22.052 -16.522  22.089  1.00  1.03           H  
ATOM  10242  N   VAL A 658      22.923 -13.351  18.534  1.00  1.15           N  
ATOM  10243  CA  VAL A 658      23.444 -13.084  17.206  1.00  1.15           C  
ATOM  10244  C   VAL A 658      24.949 -13.036  17.291  1.00  1.15           C  
ATOM  10245  O   VAL A 658      25.528 -12.347  18.136  1.00  1.15           O  
ATOM  10246  CB  VAL A 658      22.912 -11.817  16.536  1.00  1.15           C  
ATOM  10247  CG1 VAL A 658      23.626 -11.560  15.180  1.00  1.15           C  
ATOM  10248  CG2 VAL A 658      21.528 -12.055  16.223  1.00  1.15           C  
ATOM  10249  H   VAL A 658      23.029 -12.655  19.277  1.00  1.15           H  
ATOM  10250  HA  VAL A 658      23.167 -13.905  16.573  1.00  1.15           H  
ATOM  10251  HB  VAL A 658      23.048 -10.958  17.185  1.00  1.15           H  
ATOM  10252 1HG1 VAL A 658      23.204 -10.680  14.703  1.00  1.15           H  
ATOM  10253 2HG1 VAL A 658      24.690 -11.400  15.347  1.00  1.15           H  
ATOM  10254 3HG1 VAL A 658      23.489 -12.421  14.529  1.00  1.15           H  
ATOM  10255 1HG2 VAL A 658      21.138 -11.233  15.727  1.00  1.15           H  
ATOM  10256 2HG2 VAL A 658      21.525 -12.889  15.588  1.00  1.15           H  
ATOM  10257 3HG2 VAL A 658      20.954 -12.264  17.108  1.00  1.15           H  
ATOM  10258  N   THR A 659      25.573 -13.798  16.417  1.00  1.33           N  
ATOM  10259  CA  THR A 659      27.007 -13.886  16.375  1.00  1.33           C  
ATOM  10260  C   THR A 659      27.493 -13.440  15.015  1.00  1.33           C  
ATOM  10261  O   THR A 659      26.746 -13.447  14.029  1.00  1.33           O  
ATOM  10262  CB  THR A 659      27.467 -15.319  16.702  1.00  1.33           C  
ATOM  10263  OG1 THR A 659      26.926 -16.228  15.735  1.00  1.33           O  
ATOM  10264  CG2 THR A 659      26.989 -15.718  18.118  1.00  1.33           C  
ATOM  10265  H   THR A 659      25.010 -14.332  15.759  1.00  1.33           H  
ATOM  10266  HA  THR A 659      27.428 -13.215  17.120  1.00  1.33           H  
ATOM  10267  HB  THR A 659      28.556 -15.364  16.661  1.00  1.33           H  
ATOM  10268  HG1 THR A 659      25.962 -16.147  15.727  1.00  1.33           H  
ATOM  10269 1HG2 THR A 659      27.324 -16.727  18.346  1.00  1.33           H  
ATOM  10270 2HG2 THR A 659      27.403 -15.023  18.850  1.00  1.33           H  
ATOM  10271 3HG2 THR A 659      25.900 -15.682  18.168  1.00  1.33           H  
ATOM  10272  N   VAL A 660      28.752 -13.037  14.963  1.00  1.55           N  
ATOM  10273  CA  VAL A 660      29.323 -12.569  13.718  1.00  1.55           C  
ATOM  10274  C   VAL A 660      30.611 -13.331  13.416  1.00  1.55           C  
ATOM  10275  O   VAL A 660      31.447 -13.516  14.304  1.00  1.55           O  
ATOM  10276  CB  VAL A 660      29.574 -11.057  13.811  1.00  1.55           C  
ATOM  10277  CG1 VAL A 660      30.121 -10.578  12.532  1.00  1.55           C  
ATOM  10278  CG2 VAL A 660      28.280 -10.323  14.180  1.00  1.55           C  
ATOM  10279  H   VAL A 660      29.318 -13.054  15.799  1.00  1.55           H  
ATOM  10280  HA  VAL A 660      28.619 -12.754  12.908  1.00  1.55           H  
ATOM  10281  HB  VAL A 660      30.320 -10.864  14.573  1.00  1.55           H  
ATOM  10282 1HG1 VAL A 660      30.309  -9.514  12.589  1.00  1.55           H  
ATOM  10283 2HG1 VAL A 660      31.050 -11.097  12.311  1.00  1.55           H  
ATOM  10284 3HG1 VAL A 660      29.393 -10.776  11.748  1.00  1.55           H  
ATOM  10285 1HG2 VAL A 660      28.479  -9.254  14.243  1.00  1.55           H  
ATOM  10286 2HG2 VAL A 660      27.531 -10.507  13.433  1.00  1.55           H  
ATOM  10287 3HG2 VAL A 660      27.915 -10.671  15.142  1.00  1.55           H  
ATOM  10288  N   LYS A 661      30.745 -13.805  12.179  1.00  1.82           N  
ATOM  10289  CA  LYS A 661      31.916 -14.565  11.755  1.00  1.82           C  
ATOM  10290  C   LYS A 661      32.657 -13.943  10.582  1.00  1.82           C  
ATOM  10291  O   LYS A 661      32.101 -13.752   9.499  1.00  1.82           O  
ATOM  10292  CB  LYS A 661      31.510 -15.998  11.382  1.00  1.82           C  
ATOM  10293  CG  LYS A 661      32.636 -16.837  10.779  1.00  1.82           C  
ATOM  10294  CD  LYS A 661      33.702 -17.171  11.799  1.00  1.82           C  
ATOM  10295  CE  LYS A 661      34.807 -18.023  11.194  1.00  1.82           C  
ATOM  10296  NZ  LYS A 661      35.837 -18.370  12.211  1.00  1.82           N  
ATOM  10297  H   LYS A 661      30.009 -13.609  11.502  1.00  1.82           H  
ATOM  10298  HA  LYS A 661      32.614 -14.611  12.590  1.00  1.82           H  
ATOM  10299 1HB  LYS A 661      31.149 -16.515  12.271  1.00  1.82           H  
ATOM  10300 2HB  LYS A 661      30.690 -15.970  10.665  1.00  1.82           H  
ATOM  10301 1HG  LYS A 661      32.217 -17.767  10.391  1.00  1.82           H  
ATOM  10302 2HG  LYS A 661      33.094 -16.295   9.949  1.00  1.82           H  
ATOM  10303 1HD  LYS A 661      34.144 -16.250  12.178  1.00  1.82           H  
ATOM  10304 2HD  LYS A 661      33.261 -17.716  12.636  1.00  1.82           H  
ATOM  10305 1HE  LYS A 661      34.379 -18.942  10.798  1.00  1.82           H  
ATOM  10306 2HE  LYS A 661      35.281 -17.471  10.382  1.00  1.82           H  
ATOM  10307 1HZ  LYS A 661      36.555 -18.936  11.796  1.00  1.82           H  
ATOM  10308 2HZ  LYS A 661      36.242 -17.531  12.587  1.00  1.82           H  
ATOM  10309 3HZ  LYS A 661      35.368 -18.905  12.965  1.00  1.82           H  
ATOM  10310  N   ALA A 662      33.925 -13.619  10.795  1.00  2.09           N  
ATOM  10311  CA  ALA A 662      34.721 -13.050   9.721  1.00  2.09           C  
ATOM  10312  C   ALA A 662      35.517 -14.157   9.039  1.00  2.09           C  
ATOM  10313  O   ALA A 662      36.063 -15.036   9.715  1.00  2.09           O  
ATOM  10314  CB  ALA A 662      35.636 -11.968  10.260  1.00  2.09           C  
ATOM  10315  H   ALA A 662      34.339 -13.771  11.705  1.00  2.09           H  
ATOM  10316  HA  ALA A 662      34.054 -12.614   8.983  1.00  2.09           H  
ATOM  10317 1HB  ALA A 662      36.211 -11.544   9.438  1.00  2.09           H  
ATOM  10318 2HB  ALA A 662      35.035 -11.184  10.729  1.00  2.09           H  
ATOM  10319 3HB  ALA A 662      36.313 -12.395  10.996  1.00  2.09           H  
ATOM  10320  N   SER A 663      35.636 -14.072   7.717  1.00  2.29           N  
ATOM  10321  CA  SER A 663      36.402 -15.036   6.939  1.00  2.29           C  
ATOM  10322  C   SER A 663      37.044 -14.355   5.744  1.00  2.29           C  
ATOM  10323  O   SER A 663      36.854 -13.160   5.506  1.00  2.29           O  
ATOM  10324  CB  SER A 663      35.510 -16.130   6.396  1.00  2.29           C  
ATOM  10325  OG  SER A 663      34.702 -15.628   5.362  1.00  2.29           O  
ATOM  10326  H   SER A 663      35.121 -13.346   7.219  1.00  2.29           H  
ATOM  10327  HA  SER A 663      37.185 -15.462   7.567  1.00  2.29           H  
ATOM  10328 1HB  SER A 663      36.113 -16.956   6.029  1.00  2.29           H  
ATOM  10329 2HB  SER A 663      34.882 -16.512   7.202  1.00  2.29           H  
ATOM  10330  HG  SER A 663      34.215 -14.870   5.749  1.00  2.29           H  
ATOM  10331  N   LYS A 664      37.779 -15.126   4.951  1.00  2.36           N  
ATOM  10332  CA  LYS A 664      38.414 -14.582   3.756  1.00  2.36           C  
ATOM  10333  C   LYS A 664      37.389 -14.014   2.757  1.00  2.36           C  
ATOM  10334  O   LYS A 664      37.768 -13.244   1.881  1.00  2.36           O  
ATOM  10335  CB  LYS A 664      39.260 -15.638   3.029  1.00  2.36           C  
ATOM  10336  CG  LYS A 664      38.451 -16.700   2.281  1.00  2.36           C  
ATOM  10337  CD  LYS A 664      39.341 -17.711   1.560  1.00  2.36           C  
ATOM  10338  CE  LYS A 664      38.507 -18.753   0.783  1.00  2.36           C  
ATOM  10339  NZ  LYS A 664      37.755 -18.151  -0.388  1.00  2.36           N  
ATOM  10340  H   LYS A 664      37.906 -16.101   5.181  1.00  2.36           H  
ATOM  10341  HA  LYS A 664      39.067 -13.762   4.059  1.00  2.36           H  
ATOM  10342 1HB  LYS A 664      39.905 -15.145   2.304  1.00  2.36           H  
ATOM  10343 2HB  LYS A 664      39.904 -16.149   3.746  1.00  2.36           H  
ATOM  10344 1HG  LYS A 664      37.774 -17.214   2.958  1.00  2.36           H  
ATOM  10345 2HG  LYS A 664      37.861 -16.200   1.530  1.00  2.36           H  
ATOM  10346 1HD  LYS A 664      39.985 -17.183   0.857  1.00  2.36           H  
ATOM  10347 2HD  LYS A 664      39.968 -18.227   2.285  1.00  2.36           H  
ATOM  10348 1HE  LYS A 664      39.176 -19.524   0.409  1.00  2.36           H  
ATOM  10349 2HE  LYS A 664      37.786 -19.208   1.462  1.00  2.36           H  
ATOM  10350 1HZ  LYS A 664      37.232 -18.868  -0.857  1.00  2.36           H  
ATOM  10351 2HZ  LYS A 664      37.086 -17.419  -0.073  1.00  2.36           H  
ATOM  10352 3HZ  LYS A 664      38.402 -17.733  -1.034  1.00  2.36           H  
ATOM  10353  N   ASP A 665      36.103 -14.419   2.867  1.00  2.29           N  
ATOM  10354  CA  ASP A 665      35.077 -13.969   1.930  1.00  2.29           C  
ATOM  10355  C   ASP A 665      34.238 -12.806   2.486  1.00  2.29           C  
ATOM  10356  O   ASP A 665      33.193 -12.465   1.924  1.00  2.29           O  
ATOM  10357  CB  ASP A 665      34.135 -15.127   1.555  1.00  2.29           C  
ATOM  10358  CG  ASP A 665      34.830 -16.294   0.789  1.00  2.29           C  
ATOM  10359  OD1 ASP A 665      35.910 -16.098   0.278  1.00  2.29           O  
ATOM  10360  OD2 ASP A 665      34.281 -17.366   0.735  1.00  2.29           O  
ATOM  10361  H   ASP A 665      35.810 -15.015   3.643  1.00  2.29           H  
ATOM  10362  HA  ASP A 665      35.573 -13.615   1.029  1.00  2.29           H  
ATOM  10363 1HB  ASP A 665      33.684 -15.527   2.465  1.00  2.29           H  
ATOM  10364 2HB  ASP A 665      33.328 -14.738   0.933  1.00  2.29           H  
ATOM  10365  N   GLY A 666      34.673 -12.212   3.602  1.00  2.09           N  
ATOM  10366  CA  GLY A 666      33.921 -11.123   4.225  1.00  2.09           C  
ATOM  10367  C   GLY A 666      33.248 -11.580   5.519  1.00  2.09           C  
ATOM  10368  O   GLY A 666      33.696 -12.534   6.161  1.00  2.09           O  
ATOM  10369  H   GLY A 666      35.541 -12.523   4.039  1.00  2.09           H  
ATOM  10370 1HA  GLY A 666      34.599 -10.295   4.436  1.00  2.09           H  
ATOM  10371 2HA  GLY A 666      33.171 -10.747   3.530  1.00  2.09           H  
ATOM  10372  N   ILE A 667      32.218 -10.853   5.953  1.00  1.83           N  
ATOM  10373  CA  ILE A 667      31.611 -11.135   7.255  1.00  1.83           C  
ATOM  10374  C   ILE A 667      30.182 -11.679   7.182  1.00  1.83           C  
ATOM  10375  O   ILE A 667      29.318 -11.121   6.497  1.00  1.83           O  
ATOM  10376  CB  ILE A 667      31.647  -9.888   8.155  1.00  1.83           C  
ATOM  10377  CG1 ILE A 667      33.092  -9.468   8.401  1.00  1.83           C  
ATOM  10378  CG2 ILE A 667      30.994 -10.180   9.454  1.00  1.83           C  
ATOM  10379  CD1 ILE A 667      33.224  -8.160   9.124  1.00  1.83           C  
ATOM  10380  H   ILE A 667      31.865 -10.093   5.389  1.00  1.83           H  
ATOM  10381  HA  ILE A 667      32.209 -11.897   7.745  1.00  1.83           H  
ATOM  10382  HB  ILE A 667      31.135  -9.062   7.665  1.00  1.83           H  
ATOM  10383 1HG1 ILE A 667      33.579 -10.231   8.990  1.00  1.83           H  
ATOM  10384 2HG1 ILE A 667      33.605  -9.385   7.451  1.00  1.83           H  
ATOM  10385 1HG2 ILE A 667      31.036  -9.293  10.081  1.00  1.83           H  
ATOM  10386 2HG2 ILE A 667      29.955 -10.463   9.295  1.00  1.83           H  
ATOM  10387 3HG2 ILE A 667      31.525 -11.000   9.939  1.00  1.83           H  
ATOM  10388 1HD1 ILE A 667      34.277  -7.926   9.268  1.00  1.83           H  
ATOM  10389 2HD1 ILE A 667      32.760  -7.365   8.557  1.00  1.83           H  
ATOM  10390 3HD1 ILE A 667      32.738  -8.236  10.090  1.00  1.83           H  
ATOM  10391  N   LEU A 668      29.958 -12.793   7.885  1.00  1.57           N  
ATOM  10392  CA  LEU A 668      28.661 -13.445   7.954  1.00  1.57           C  
ATOM  10393  C   LEU A 668      27.982 -13.184   9.295  1.00  1.57           C  
ATOM  10394  O   LEU A 668      28.643 -13.130  10.334  1.00  1.57           O  
ATOM  10395  CB  LEU A 668      28.814 -14.968   7.806  1.00  1.57           C  
ATOM  10396  CG  LEU A 668      29.489 -15.480   6.529  1.00  1.57           C  
ATOM  10397  CD1 LEU A 668      29.615 -17.019   6.597  1.00  1.57           C  
ATOM  10398  CD2 LEU A 668      28.681 -15.060   5.345  1.00  1.57           C  
ATOM  10399  H   LEU A 668      30.730 -13.191   8.416  1.00  1.57           H  
ATOM  10400  HA  LEU A 668      28.042 -13.053   7.160  1.00  1.57           H  
ATOM  10401 1HB  LEU A 668      29.401 -15.334   8.646  1.00  1.57           H  
ATOM  10402 2HB  LEU A 668      27.823 -15.421   7.863  1.00  1.57           H  
ATOM  10403  HG  LEU A 668      30.495 -15.057   6.455  1.00  1.57           H  
ATOM  10404 1HD1 LEU A 668      30.106 -17.390   5.696  1.00  1.57           H  
ATOM  10405 2HD1 LEU A 668      30.209 -17.293   7.469  1.00  1.57           H  
ATOM  10406 3HD1 LEU A 668      28.634 -17.472   6.678  1.00  1.57           H  
ATOM  10407 1HD2 LEU A 668      29.160 -15.414   4.435  1.00  1.57           H  
ATOM  10408 2HD2 LEU A 668      27.686 -15.491   5.426  1.00  1.57           H  
ATOM  10409 3HD2 LEU A 668      28.612 -13.974   5.317  1.00  1.57           H  
ATOM  10410  N   LYS A 669      26.656 -13.090   9.296  1.00  1.36           N  
ATOM  10411  CA  LYS A 669      25.941 -12.977  10.565  1.00  1.36           C  
ATOM  10412  C   LYS A 669      25.008 -14.159  10.756  1.00  1.36           C  
ATOM  10413  O   LYS A 669      24.492 -14.718   9.780  1.00  1.36           O  
ATOM  10414  CB  LYS A 669      25.147 -11.681  10.677  1.00  1.36           C  
ATOM  10415  CG  LYS A 669      25.960 -10.412  10.701  1.00  1.36           C  
ATOM  10416  CD  LYS A 669      25.069  -9.251  11.116  1.00  1.36           C  
ATOM  10417  CE  LYS A 669      25.830  -7.949  11.278  1.00  1.36           C  
ATOM  10418  NZ  LYS A 669      24.935  -6.865  11.787  1.00  1.36           N  
ATOM  10419  H   LYS A 669      26.142 -13.111   8.426  1.00  1.36           H  
ATOM  10420  HA  LYS A 669      26.660 -13.000  11.385  1.00  1.36           H  
ATOM  10421 1HB  LYS A 669      24.478 -11.606   9.835  1.00  1.36           H  
ATOM  10422 2HB  LYS A 669      24.533 -11.706  11.580  1.00  1.36           H  
ATOM  10423 1HG  LYS A 669      26.798 -10.516  11.366  1.00  1.36           H  
ATOM  10424 2HG  LYS A 669      26.341 -10.213   9.699  1.00  1.36           H  
ATOM  10425 1HD  LYS A 669      24.288  -9.103  10.360  1.00  1.36           H  
ATOM  10426 2HD  LYS A 669      24.579  -9.495  12.061  1.00  1.36           H  
ATOM  10427 1HE  LYS A 669      26.648  -8.096  11.983  1.00  1.36           H  
ATOM  10428 2HE  LYS A 669      26.241  -7.644  10.314  1.00  1.36           H  
ATOM  10429 1HZ  LYS A 669      25.452  -6.008  11.894  1.00  1.36           H  
ATOM  10430 2HZ  LYS A 669      24.169  -6.716  11.129  1.00  1.36           H  
ATOM  10431 3HZ  LYS A 669      24.551  -7.141  12.683  1.00  1.36           H  
ATOM  10432  N   GLN A 670      24.784 -14.521  12.018  1.00  1.20           N  
ATOM  10433  CA  GLN A 670      23.889 -15.623  12.336  1.00  1.20           C  
ATOM  10434  C   GLN A 670      23.107 -15.434  13.633  1.00  1.20           C  
ATOM  10435  O   GLN A 670      23.673 -15.032  14.646  1.00  1.20           O  
ATOM  10436  CB  GLN A 670      24.691 -16.920  12.457  1.00  1.20           C  
ATOM  10437  CG  GLN A 670      23.842 -18.149  12.701  1.00  1.20           C  
ATOM  10438  CD  GLN A 670      24.659 -19.387  12.760  1.00  1.20           C  
ATOM  10439  OE1 GLN A 670      25.892 -19.333  12.717  1.00  1.20           O  
ATOM  10440  NE2 GLN A 670      23.998 -20.518  12.865  1.00  1.20           N  
ATOM  10441  H   GLN A 670      25.284 -14.041  12.768  1.00  1.20           H  
ATOM  10442  HA  GLN A 670      23.188 -15.714  11.519  1.00  1.20           H  
ATOM  10443 1HB  GLN A 670      25.266 -17.078  11.555  1.00  1.20           H  
ATOM  10444 2HB  GLN A 670      25.399 -16.829  13.281  1.00  1.20           H  
ATOM  10445 1HG  GLN A 670      23.324 -18.050  13.653  1.00  1.20           H  
ATOM  10446 2HG  GLN A 670      23.114 -18.247  11.891  1.00  1.20           H  
ATOM  10447 1HE2 GLN A 670      24.508 -21.383  12.923  1.00  1.20           H  
ATOM  10448 2HE2 GLN A 670      22.974 -20.515  12.884  1.00  1.20           H  
ATOM  10449  N   VAL A 671      21.821 -15.793  13.622  1.00  1.10           N  
ATOM  10450  CA  VAL A 671      20.993 -15.724  14.824  1.00  1.10           C  
ATOM  10451  C   VAL A 671      20.539 -17.132  15.208  1.00  1.10           C  
ATOM  10452  O   VAL A 671      20.128 -17.943  14.367  1.00  1.10           O  
ATOM  10453  CB  VAL A 671      19.753 -14.785  14.643  1.00  1.10           C  
ATOM  10454  CG1 VAL A 671      18.851 -15.245  13.573  1.00  1.10           C  
ATOM  10455  CG2 VAL A 671      18.994 -14.685  15.972  1.00  1.10           C  
ATOM  10456  H   VAL A 671      21.423 -16.122  12.757  1.00  1.10           H  
ATOM  10457  HA  VAL A 671      21.589 -15.328  15.634  1.00  1.10           H  
ATOM  10458  HB  VAL A 671      20.089 -13.811  14.340  1.00  1.10           H  
ATOM  10459 1HG1 VAL A 671      18.014 -14.553  13.475  1.00  1.10           H  
ATOM  10460 2HG1 VAL A 671      19.399 -15.260  12.673  1.00  1.10           H  
ATOM  10461 3HG1 VAL A 671      18.474 -16.240  13.810  1.00  1.10           H  
ATOM  10462 1HG2 VAL A 671      18.147 -14.009  15.861  1.00  1.10           H  
ATOM  10463 2HG2 VAL A 671      18.634 -15.664  16.250  1.00  1.10           H  
ATOM  10464 3HG2 VAL A 671      19.652 -14.310  16.749  1.00  1.10           H  
ATOM  10465  N   VAL A 672      20.616 -17.417  16.500  1.00  1.04           N  
ATOM  10466  CA  VAL A 672      20.253 -18.721  17.015  1.00  1.04           C  
ATOM  10467  C   VAL A 672      18.793 -19.042  16.627  1.00  1.04           C  
ATOM  10468  O   VAL A 672      17.931 -18.152  16.705  1.00  1.04           O  
ATOM  10469  CB  VAL A 672      20.426 -18.717  18.541  1.00  1.04           C  
ATOM  10470  CG1 VAL A 672      19.386 -17.806  19.153  1.00  1.04           C  
ATOM  10471  CG2 VAL A 672      20.347 -20.092  19.085  1.00  1.04           C  
ATOM  10472  H   VAL A 672      20.978 -16.703  17.136  1.00  1.04           H  
ATOM  10473  HA  VAL A 672      20.949 -19.437  16.598  1.00  1.04           H  
ATOM  10474  HB  VAL A 672      21.407 -18.297  18.781  1.00  1.04           H  
ATOM  10475 1HG1 VAL A 672      19.515 -17.779  20.218  1.00  1.04           H  
ATOM  10476 2HG1 VAL A 672      19.502 -16.803  18.742  1.00  1.04           H  
ATOM  10477 3HG1 VAL A 672      18.393 -18.194  18.920  1.00  1.04           H  
ATOM  10478 1HG2 VAL A 672      20.502 -20.057  20.146  1.00  1.04           H  
ATOM  10479 2HG2 VAL A 672      19.373 -20.510  18.866  1.00  1.04           H  
ATOM  10480 3HG2 VAL A 672      21.115 -20.702  18.634  1.00  1.04           H  
ATOM  10481  N   PRO A 673      18.473 -20.279  16.201  1.00  1.01           N  
ATOM  10482  CA  PRO A 673      17.157 -20.688  15.793  1.00  1.01           C  
ATOM  10483  C   PRO A 673      16.130 -20.409  16.859  1.00  1.01           C  
ATOM  10484  O   PRO A 673      16.385 -20.572  18.055  1.00  1.01           O  
ATOM  10485  CB  PRO A 673      17.317 -22.191  15.593  1.00  1.01           C  
ATOM  10486  CG  PRO A 673      18.717 -22.384  15.271  1.00  1.01           C  
ATOM  10487  CD  PRO A 673      19.483 -21.357  16.045  1.00  1.01           C  
ATOM  10488  HA  PRO A 673      16.901 -20.183  14.848  1.00  1.01           H  
ATOM  10489 1HB  PRO A 673      17.034 -22.715  16.472  1.00  1.01           H  
ATOM  10490 2HB  PRO A 673      16.647 -22.534  14.792  1.00  1.01           H  
ATOM  10491 1HG  PRO A 673      18.998 -23.404  15.575  1.00  1.01           H  
ATOM  10492 2HG  PRO A 673      18.864 -22.334  14.222  1.00  1.01           H  
ATOM  10493 1HD  PRO A 673      19.803 -21.788  16.989  1.00  1.01           H  
ATOM  10494 2HD  PRO A 673      20.317 -21.045  15.404  1.00  1.01           H  
ATOM  10495  N   GLU A 674      14.973 -19.971  16.402  1.00  0.99           N  
ATOM  10496  CA  GLU A 674      13.822 -19.646  17.226  1.00  0.99           C  
ATOM  10497  C   GLU A 674      14.128 -18.625  18.315  1.00  0.99           C  
ATOM  10498  O   GLU A 674      13.398 -18.546  19.306  1.00  0.99           O  
ATOM  10499  CB  GLU A 674      13.227 -20.906  17.837  1.00  0.99           C  
ATOM  10500  CG  GLU A 674      12.861 -21.974  16.823  1.00  0.99           C  
ATOM  10501  CD  GLU A 674      11.762 -21.559  15.899  1.00  0.99           C  
ATOM  10502  OE1 GLU A 674      11.032 -20.663  16.245  1.00  0.99           O  
ATOM  10503  OE2 GLU A 674      11.652 -22.133  14.843  1.00  0.99           O  
ATOM  10504  H   GLU A 674      14.871 -19.863  15.403  1.00  0.99           H  
ATOM  10505  HA  GLU A 674      13.061 -19.208  16.578  1.00  0.99           H  
ATOM  10506 1HB  GLU A 674      13.895 -21.311  18.571  1.00  0.99           H  
ATOM  10507 2HB  GLU A 674      12.310 -20.642  18.367  1.00  0.99           H  
ATOM  10508 1HG  GLU A 674      13.746 -22.245  16.243  1.00  0.99           H  
ATOM  10509 2HG  GLU A 674      12.528 -22.846  17.360  1.00  0.99           H  
ATOM  10510  N   PHE A 675      15.088 -17.737  18.052  1.00  0.96           N  
ATOM  10511  CA  PHE A 675      15.423 -16.641  18.946  1.00  0.96           C  
ATOM  10512  C   PHE A 675      14.223 -15.855  19.440  1.00  0.96           C  
ATOM  10513  O   PHE A 675      14.067 -15.615  20.638  1.00  0.96           O  
ATOM  10514  CB  PHE A 675      16.341 -15.688  18.203  1.00  0.96           C  
ATOM  10515  CG  PHE A 675      16.532 -14.397  18.841  1.00  0.96           C  
ATOM  10516  CD1 PHE A 675      17.342 -14.231  19.912  1.00  0.96           C  
ATOM  10517  CD2 PHE A 675      15.870 -13.305  18.318  1.00  0.96           C  
ATOM  10518  CE1 PHE A 675      17.493 -12.979  20.466  1.00  0.96           C  
ATOM  10519  CE2 PHE A 675      16.008 -12.084  18.861  1.00  0.96           C  
ATOM  10520  CZ  PHE A 675      16.825 -11.917  19.943  1.00  0.96           C  
ATOM  10521  H   PHE A 675      15.691 -17.880  17.238  1.00  0.96           H  
ATOM  10522  HA  PHE A 675      15.947 -17.059  19.808  1.00  0.96           H  
ATOM  10523 1HB  PHE A 675      17.303 -16.146  18.095  1.00  0.96           H  
ATOM  10524 2HB  PHE A 675      15.958 -15.518  17.201  1.00  0.96           H  
ATOM  10525  HD1 PHE A 675      17.852 -15.096  20.316  1.00  0.96           H  
ATOM  10526  HD2 PHE A 675      15.223 -13.441  17.455  1.00  0.96           H  
ATOM  10527  HE1 PHE A 675      18.134 -12.824  21.313  1.00  0.96           H  
ATOM  10528  HE2 PHE A 675      15.474 -11.233  18.435  1.00  0.96           H  
ATOM  10529  HZ  PHE A 675      16.938 -10.931  20.383  1.00  0.96           H  
ATOM  10530  N   GLU A 676      13.339 -15.481  18.533  1.00  0.92           N  
ATOM  10531  CA  GLU A 676      12.187 -14.671  18.904  1.00  0.92           C  
ATOM  10532  C   GLU A 676      11.332 -15.307  20.015  1.00  0.92           C  
ATOM  10533  O   GLU A 676      10.683 -14.588  20.781  1.00  0.92           O  
ATOM  10534  CB  GLU A 676      11.344 -14.383  17.672  1.00  0.92           C  
ATOM  10535  CG  GLU A 676      10.186 -13.434  17.916  1.00  0.92           C  
ATOM  10536  CD  GLU A 676       9.495 -13.042  16.646  1.00  0.92           C  
ATOM  10537  OE1 GLU A 676       9.080 -13.912  15.927  1.00  0.92           O  
ATOM  10538  OE2 GLU A 676       9.380 -11.862  16.394  1.00  0.92           O  
ATOM  10539  H   GLU A 676      13.489 -15.734  17.568  1.00  0.92           H  
ATOM  10540  HA  GLU A 676      12.561 -13.719  19.280  1.00  0.92           H  
ATOM  10541 1HB  GLU A 676      11.977 -13.956  16.891  1.00  0.92           H  
ATOM  10542 2HB  GLU A 676      10.935 -15.318  17.289  1.00  0.92           H  
ATOM  10543 1HG  GLU A 676       9.469 -13.922  18.576  1.00  0.92           H  
ATOM  10544 2HG  GLU A 676      10.556 -12.541  18.416  1.00  0.92           H  
ATOM  10545  N   THR A 677      11.273 -16.641  20.059  1.00  0.85           N  
ATOM  10546  CA  THR A 677      10.499 -17.356  21.064  1.00  0.85           C  
ATOM  10547  C   THR A 677      11.357 -17.752  22.267  1.00  0.85           C  
ATOM  10548  O   THR A 677      10.908 -17.695  23.414  1.00  0.85           O  
ATOM  10549  CB  THR A 677       9.844 -18.624  20.485  1.00  0.85           C  
ATOM  10550  OG1 THR A 677       8.927 -18.267  19.433  1.00  0.85           O  
ATOM  10551  CG2 THR A 677       9.113 -19.386  21.576  1.00  0.85           C  
ATOM  10552  H   THR A 677      11.850 -17.186  19.424  1.00  0.85           H  
ATOM  10553  HA  THR A 677       9.708 -16.696  21.420  1.00  0.85           H  
ATOM  10554  HB  THR A 677      10.622 -19.267  20.067  1.00  0.85           H  
ATOM  10555  HG1 THR A 677       9.415 -17.932  18.677  1.00  0.85           H  
ATOM  10556 1HG2 THR A 677       8.666 -20.285  21.153  1.00  0.85           H  
ATOM  10557 2HG2 THR A 677       9.821 -19.666  22.356  1.00  0.85           H  
ATOM  10558 3HG2 THR A 677       8.334 -18.756  21.999  1.00  0.85           H  
ATOM  10559  N   LEU A 678      12.575 -18.210  21.993  1.00  0.79           N  
ATOM  10560  CA  LEU A 678      13.447 -18.747  23.022  1.00  0.79           C  
ATOM  10561  C   LEU A 678      14.458 -17.783  23.636  1.00  0.79           C  
ATOM  10562  O   LEU A 678      15.145 -18.155  24.576  1.00  0.79           O  
ATOM  10563  CB  LEU A 678      14.216 -19.932  22.463  1.00  0.79           C  
ATOM  10564  CG  LEU A 678      13.394 -21.100  22.007  1.00  0.79           C  
ATOM  10565  CD1 LEU A 678      14.340 -22.182  21.477  1.00  0.79           C  
ATOM  10566  CD2 LEU A 678      12.537 -21.578  23.152  1.00  0.79           C  
ATOM  10567  H   LEU A 678      12.899 -18.212  21.031  1.00  0.79           H  
ATOM  10568  HA  LEU A 678      12.814 -19.111  23.829  1.00  0.79           H  
ATOM  10569 1HB  LEU A 678      14.747 -19.590  21.583  1.00  0.79           H  
ATOM  10570 2HB  LEU A 678      14.928 -20.277  23.201  1.00  0.79           H  
ATOM  10571  HG  LEU A 678      12.752 -20.790  21.178  1.00  0.79           H  
ATOM  10572 1HD1 LEU A 678      13.765 -23.034  21.117  1.00  0.79           H  
ATOM  10573 2HD1 LEU A 678      14.928 -21.768  20.661  1.00  0.79           H  
ATOM  10574 3HD1 LEU A 678      15.009 -22.508  22.268  1.00  0.79           H  
ATOM  10575 1HD2 LEU A 678      11.928 -22.420  22.828  1.00  0.79           H  
ATOM  10576 2HD2 LEU A 678      13.168 -21.884  23.978  1.00  0.79           H  
ATOM  10577 3HD2 LEU A 678      11.884 -20.771  23.480  1.00  0.79           H  
ATOM  10578  N   LYS A 679      14.532 -16.535  23.186  1.00  0.73           N  
ATOM  10579  CA  LYS A 679      15.522 -15.586  23.709  1.00  0.73           C  
ATOM  10580  C   LYS A 679      15.751 -15.647  25.223  1.00  0.73           C  
ATOM  10581  O   LYS A 679      16.885 -15.752  25.689  1.00  0.73           O  
ATOM  10582  CB  LYS A 679      15.090 -14.154  23.386  1.00  0.73           C  
ATOM  10583  CG  LYS A 679      16.047 -13.097  23.888  1.00  0.73           C  
ATOM  10584  CD  LYS A 679      15.576 -11.698  23.567  1.00  0.73           C  
ATOM  10585  CE  LYS A 679      16.572 -10.671  24.086  1.00  0.73           C  
ATOM  10586  NZ  LYS A 679      16.120  -9.273  23.843  1.00  0.73           N  
ATOM  10587  H   LYS A 679      13.965 -16.243  22.395  1.00  0.73           H  
ATOM  10588  HA  LYS A 679      16.469 -15.786  23.213  1.00  0.73           H  
ATOM  10589 1HB  LYS A 679      15.005 -14.030  22.309  1.00  0.73           H  
ATOM  10590 2HB  LYS A 679      14.109 -13.960  23.817  1.00  0.73           H  
ATOM  10591 1HG  LYS A 679      16.156 -13.192  24.969  1.00  0.73           H  
ATOM  10592 2HG  LYS A 679      17.002 -13.247  23.441  1.00  0.73           H  
ATOM  10593 1HD  LYS A 679      15.454 -11.582  22.494  1.00  0.73           H  
ATOM  10594 2HD  LYS A 679      14.608 -11.531  24.044  1.00  0.73           H  
ATOM  10595 1HE  LYS A 679      16.707 -10.819  25.156  1.00  0.73           H  
ATOM  10596 2HE  LYS A 679      17.529 -10.823  23.582  1.00  0.73           H  
ATOM  10597 1HZ  LYS A 679      16.811  -8.628  24.201  1.00  0.73           H  
ATOM  10598 2HZ  LYS A 679      16.001  -9.123  22.849  1.00  0.73           H  
ATOM  10599 3HZ  LYS A 679      15.239  -9.121  24.315  1.00  0.73           H  
ATOM  10600  N   ASN A 680      14.679 -15.621  26.005  1.00  0.69           N  
ATOM  10601  CA  ASN A 680      14.816 -15.548  27.455  1.00  0.69           C  
ATOM  10602  C   ASN A 680      15.152 -16.890  28.110  1.00  0.69           C  
ATOM  10603  O   ASN A 680      15.426 -16.952  29.313  1.00  0.69           O  
ATOM  10604  CB  ASN A 680      13.552 -14.960  28.040  1.00  0.69           C  
ATOM  10605  CG  ASN A 680      13.397 -13.493  27.682  1.00  0.69           C  
ATOM  10606  OD1 ASN A 680      14.376 -12.786  27.403  1.00  0.69           O  
ATOM  10607  ND2 ASN A 680      12.175 -13.029  27.680  1.00  0.69           N  
ATOM  10608  H   ASN A 680      13.763 -15.601  25.581  1.00  0.69           H  
ATOM  10609  HA  ASN A 680      15.642 -14.870  27.681  1.00  0.69           H  
ATOM  10610 1HB  ASN A 680      12.689 -15.511  27.664  1.00  0.69           H  
ATOM  10611 2HB  ASN A 680      13.566 -15.063  29.124  1.00  0.69           H  
ATOM  10612 1HD2 ASN A 680      12.004 -12.071  27.451  1.00  0.69           H  
ATOM  10613 2HD2 ASN A 680      11.411 -13.632  27.908  1.00  0.69           H  
ATOM  10614  N   ALA A 681      15.103 -17.968  27.329  1.00  0.67           N  
ATOM  10615  CA  ALA A 681      15.432 -19.295  27.816  1.00  0.67           C  
ATOM  10616  C   ALA A 681      16.917 -19.590  27.592  1.00  0.67           C  
ATOM  10617  O   ALA A 681      17.404 -20.649  27.988  1.00  0.67           O  
ATOM  10618  CB  ALA A 681      14.565 -20.331  27.144  1.00  0.67           C  
ATOM  10619  H   ALA A 681      14.891 -17.866  26.343  1.00  0.67           H  
ATOM  10620  HA  ALA A 681      15.240 -19.325  28.887  1.00  0.67           H  
ATOM  10621 1HB  ALA A 681      14.809 -21.312  27.541  1.00  0.67           H  
ATOM  10622 2HB  ALA A 681      13.519 -20.114  27.337  1.00  0.67           H  
ATOM  10623 3HB  ALA A 681      14.744 -20.316  26.069  1.00  0.67           H  
ATOM  10624  N   TYR A 682      17.629 -18.648  26.961  1.00  0.67           N  
ATOM  10625  CA  TYR A 682      19.052 -18.792  26.703  1.00  0.67           C  
ATOM  10626  C   TYR A 682      19.853 -18.033  27.724  1.00  0.67           C  
ATOM  10627  O   TYR A 682      19.341 -17.162  28.426  1.00  0.67           O  
ATOM  10628  CB  TYR A 682      19.504 -18.258  25.337  1.00  0.67           C  
ATOM  10629  CG  TYR A 682      19.106 -19.020  24.144  1.00  0.67           C  
ATOM  10630  CD1 TYR A 682      18.022 -18.633  23.415  1.00  0.67           C  
ATOM  10631  CD2 TYR A 682      19.859 -20.105  23.762  1.00  0.67           C  
ATOM  10632  CE1 TYR A 682      17.667 -19.320  22.303  1.00  0.67           C  
ATOM  10633  CE2 TYR A 682      19.508 -20.800  22.659  1.00  0.67           C  
ATOM  10634  CZ  TYR A 682      18.401 -20.411  21.927  1.00  0.67           C  
ATOM  10635  OH  TYR A 682      18.045 -21.113  20.827  1.00  0.67           O  
ATOM  10636  H   TYR A 682      17.183 -17.786  26.643  1.00  0.67           H  
ATOM  10637  HA  TYR A 682      19.317 -19.847  26.777  1.00  0.67           H  
ATOM  10638 1HB  TYR A 682      19.115 -17.242  25.218  1.00  0.67           H  
ATOM  10639 2HB  TYR A 682      20.593 -18.177  25.330  1.00  0.67           H  
ATOM  10640  HD1 TYR A 682      17.454 -17.772  23.728  1.00  0.67           H  
ATOM  10641  HD2 TYR A 682      20.731 -20.406  24.345  1.00  0.67           H  
ATOM  10642  HE1 TYR A 682      16.817 -19.005  21.722  1.00  0.67           H  
ATOM  10643  HE2 TYR A 682      20.100 -21.655  22.357  1.00  0.67           H  
ATOM  10644  HH  TYR A 682      17.295 -20.687  20.381  1.00  0.67           H  
ATOM  10645  N   GLU A 683      21.121 -18.377  27.789  1.00  0.70           N  
ATOM  10646  CA  GLU A 683      22.079 -17.667  28.601  1.00  0.70           C  
ATOM  10647  C   GLU A 683      23.360 -17.686  27.790  1.00  0.70           C  
ATOM  10648  O   GLU A 683      23.795 -18.758  27.367  1.00  0.70           O  
ATOM  10649  CB  GLU A 683      22.243 -18.380  29.941  1.00  0.70           C  
ATOM  10650  CG  GLU A 683      23.106 -17.699  30.946  1.00  0.70           C  
ATOM  10651  CD  GLU A 683      23.156 -18.467  32.261  1.00  0.70           C  
ATOM  10652  OE1 GLU A 683      22.494 -19.487  32.384  1.00  0.70           O  
ATOM  10653  OE2 GLU A 683      23.832 -18.041  33.144  1.00  0.70           O  
ATOM  10654  H   GLU A 683      21.448 -19.136  27.213  1.00  0.70           H  
ATOM  10655  HA  GLU A 683      21.761 -16.632  28.750  1.00  0.70           H  
ATOM  10656 1HB  GLU A 683      21.264 -18.521  30.387  1.00  0.70           H  
ATOM  10657 2HB  GLU A 683      22.668 -19.370  29.769  1.00  0.70           H  
ATOM  10658 1HG  GLU A 683      24.094 -17.579  30.539  1.00  0.70           H  
ATOM  10659 2HG  GLU A 683      22.706 -16.703  31.131  1.00  0.70           H  
ATOM  10660  N   THR A 684      23.937 -16.520  27.539  1.00  0.72           N  
ATOM  10661  CA  THR A 684      25.143 -16.452  26.735  1.00  0.72           C  
ATOM  10662  C   THR A 684      26.364 -16.693  27.596  1.00  0.72           C  
ATOM  10663  O   THR A 684      26.294 -16.626  28.820  1.00  0.72           O  
ATOM  10664  CB  THR A 684      25.212 -15.116  25.975  1.00  0.72           C  
ATOM  10665  OG1 THR A 684      25.240 -14.056  26.912  1.00  0.72           O  
ATOM  10666  CG2 THR A 684      23.995 -14.958  25.044  1.00  0.72           C  
ATOM  10667  H   THR A 684      23.545 -15.652  27.910  1.00  0.72           H  
ATOM  10668  HA  THR A 684      25.105 -17.249  25.993  1.00  0.72           H  
ATOM  10669  HB  THR A 684      26.122 -15.081  25.378  1.00  0.72           H  
ATOM  10670  HG1 THR A 684      24.399 -14.079  27.412  1.00  0.72           H  
ATOM  10671 1HG2 THR A 684      24.055 -14.009  24.527  1.00  0.72           H  
ATOM  10672 2HG2 THR A 684      23.988 -15.761  24.319  1.00  0.72           H  
ATOM  10673 3HG2 THR A 684      23.079 -14.988  25.632  1.00  0.72           H  
ATOM  10674  N   LEU A 685      27.512 -16.868  26.972  1.00  0.75           N  
ATOM  10675  CA  LEU A 685      28.724 -17.189  27.721  1.00  0.75           C  
ATOM  10676  C   LEU A 685      29.101 -16.202  28.791  1.00  0.75           C  
ATOM  10677  O   LEU A 685      29.530 -16.571  29.884  1.00  0.75           O  
ATOM  10678  CB  LEU A 685      29.918 -17.153  26.790  1.00  0.75           C  
ATOM  10679  CG  LEU A 685      30.031 -18.176  25.809  1.00  0.75           C  
ATOM  10680  CD1 LEU A 685      31.198 -17.850  24.945  1.00  0.75           C  
ATOM  10681  CD2 LEU A 685      30.203 -19.460  26.481  1.00  0.75           C  
ATOM  10682  H   LEU A 685      27.499 -16.883  25.951  1.00  0.75           H  
ATOM  10683  HA  LEU A 685      28.602 -18.174  28.166  1.00  0.75           H  
ATOM  10684 1HB  LEU A 685      29.893 -16.209  26.247  1.00  0.75           H  
ATOM  10685 2HB  LEU A 685      30.806 -17.160  27.381  1.00  0.75           H  
ATOM  10686  HG  LEU A 685      29.132 -18.198  25.193  1.00  0.75           H  
ATOM  10687 1HD1 LEU A 685      31.305 -18.615  24.168  1.00  0.75           H  
ATOM  10688 2HD1 LEU A 685      31.032 -16.880  24.505  1.00  0.75           H  
ATOM  10689 3HD1 LEU A 685      32.103 -17.815  25.547  1.00  0.75           H  
ATOM  10690 1HD2 LEU A 685      30.283 -20.221  25.743  1.00  0.75           H  
ATOM  10691 2HD2 LEU A 685      31.097 -19.446  27.085  1.00  0.75           H  
ATOM  10692 3HD2 LEU A 685      29.355 -19.642  27.107  1.00  0.75           H  
ATOM  10693  N   TRP A 686      28.934 -14.942  28.479  1.00  0.77           N  
ATOM  10694  CA  TRP A 686      29.396 -13.868  29.323  1.00  0.77           C  
ATOM  10695  C   TRP A 686      28.418 -13.586  30.458  1.00  0.77           C  
ATOM  10696  O   TRP A 686      28.695 -12.789  31.360  1.00  0.77           O  
ATOM  10697  CB  TRP A 686      29.626 -12.684  28.402  1.00  0.77           C  
ATOM  10698  CG  TRP A 686      30.669 -13.060  27.339  1.00  0.77           C  
ATOM  10699  CD1 TRP A 686      31.699 -13.966  27.470  1.00  0.77           C  
ATOM  10700  CD2 TRP A 686      30.715 -12.615  25.963  1.00  0.77           C  
ATOM  10701  NE1 TRP A 686      32.373 -14.086  26.276  1.00  0.77           N  
ATOM  10702  CE2 TRP A 686      31.789 -13.280  25.351  1.00  0.77           C  
ATOM  10703  CE3 TRP A 686      29.940 -11.735  25.207  1.00  0.77           C  
ATOM  10704  CZ2 TRP A 686      32.106 -13.087  24.023  1.00  0.77           C  
ATOM  10705  CZ3 TRP A 686      30.263 -11.545  23.872  1.00  0.77           C  
ATOM  10706  CH2 TRP A 686      31.319 -12.207  23.297  1.00  0.77           C  
ATOM  10707  H   TRP A 686      28.509 -14.721  27.588  1.00  0.77           H  
ATOM  10708  HA  TRP A 686      30.353 -14.160  29.758  1.00  0.77           H  
ATOM  10709 1HB  TRP A 686      28.693 -12.405  27.910  1.00  0.77           H  
ATOM  10710 2HB  TRP A 686      29.985 -11.823  28.969  1.00  0.77           H  
ATOM  10711  HD1 TRP A 686      31.942 -14.516  28.380  1.00  0.77           H  
ATOM  10712  HE1 TRP A 686      33.178 -14.689  26.063  1.00  0.77           H  
ATOM  10713  HE3 TRP A 686      29.097 -11.212  25.656  1.00  0.77           H  
ATOM  10714  HZ2 TRP A 686      32.940 -13.608  23.548  1.00  0.77           H  
ATOM  10715  HZ3 TRP A 686      29.651 -10.861  23.285  1.00  0.77           H  
ATOM  10716  HH2 TRP A 686      31.538 -12.036  22.244  1.00  0.77           H  
ATOM  10717  N   GLN A 687      27.259 -14.239  30.413  1.00  0.78           N  
ATOM  10718  CA  GLN A 687      26.246 -14.074  31.431  1.00  0.78           C  
ATOM  10719  C   GLN A 687      26.321 -15.152  32.502  1.00  0.78           C  
ATOM  10720  O   GLN A 687      25.618 -15.052  33.507  1.00  0.78           O  
ATOM  10721  CB  GLN A 687      24.852 -14.076  30.807  1.00  0.78           C  
ATOM  10722  CG  GLN A 687      24.568 -12.885  29.913  1.00  0.78           C  
ATOM  10723  CD  GLN A 687      23.220 -12.988  29.200  1.00  0.78           C  
ATOM  10724  OE1 GLN A 687      22.984 -13.934  28.420  1.00  0.78           O  
ATOM  10725  NE2 GLN A 687      22.335 -12.031  29.453  1.00  0.78           N  
ATOM  10726  H   GLN A 687      27.074 -14.914  29.674  1.00  0.78           H  
ATOM  10727  HA  GLN A 687      26.400 -13.112  31.916  1.00  0.78           H  
ATOM  10728 1HB  GLN A 687      24.737 -14.980  30.207  1.00  0.78           H  
ATOM  10729 2HB  GLN A 687      24.098 -14.111  31.593  1.00  0.78           H  
ATOM  10730 1HG  GLN A 687      24.561 -11.986  30.527  1.00  0.78           H  
ATOM  10731 2HG  GLN A 687      25.356 -12.813  29.166  1.00  0.78           H  
ATOM  10732 1HE2 GLN A 687      21.436 -12.047  29.013  1.00  0.78           H  
ATOM  10733 2HE2 GLN A 687      22.566 -11.289  30.085  1.00  0.78           H  
ATOM  10734  N   LEU A 688      27.172 -16.171  32.334  1.00  0.77           N  
ATOM  10735  CA  LEU A 688      27.136 -17.207  33.357  1.00  0.77           C  
ATOM  10736  C   LEU A 688      27.748 -16.681  34.667  1.00  0.77           C  
ATOM  10737  O   LEU A 688      28.772 -15.988  34.645  1.00  0.77           O  
ATOM  10738  CB  LEU A 688      27.844 -18.505  32.907  1.00  0.77           C  
ATOM  10739  CG  LEU A 688      26.952 -19.528  32.135  1.00  0.77           C  
ATOM  10740  CD1 LEU A 688      26.674 -18.996  30.755  1.00  0.77           C  
ATOM  10741  CD2 LEU A 688      27.633 -20.895  32.089  1.00  0.77           C  
ATOM  10742  H   LEU A 688      27.795 -16.242  31.524  1.00  0.77           H  
ATOM  10743  HA  LEU A 688      26.097 -17.459  33.497  1.00  0.77           H  
ATOM  10744 1HB  LEU A 688      28.678 -18.237  32.256  1.00  0.77           H  
ATOM  10745 2HB  LEU A 688      28.244 -19.005  33.785  1.00  0.77           H  
ATOM  10746  HG  LEU A 688      25.992 -19.618  32.649  1.00  0.77           H  
ATOM  10747 1HD1 LEU A 688      26.019 -19.677  30.208  1.00  0.77           H  
ATOM  10748 2HD1 LEU A 688      26.200 -18.038  30.854  1.00  0.77           H  
ATOM  10749 3HD1 LEU A 688      27.606 -18.878  30.214  1.00  0.77           H  
ATOM  10750 1HD2 LEU A 688      27.000 -21.601  31.556  1.00  0.77           H  
ATOM  10751 2HD2 LEU A 688      28.589 -20.800  31.573  1.00  0.77           H  
ATOM  10752 3HD2 LEU A 688      27.802 -21.253  33.107  1.00  0.77           H  
ATOM  10753  N   PRO A 689      27.181 -17.023  35.842  1.00  0.76           N  
ATOM  10754  CA  PRO A 689      27.646 -16.632  37.167  1.00  0.76           C  
ATOM  10755  C   PRO A 689      28.837 -17.479  37.588  1.00  0.76           C  
ATOM  10756  O   PRO A 689      28.775 -18.241  38.554  1.00  0.76           O  
ATOM  10757  CB  PRO A 689      26.416 -16.907  38.032  1.00  0.76           C  
ATOM  10758  CG  PRO A 689      25.752 -18.089  37.356  1.00  0.76           C  
ATOM  10759  CD  PRO A 689      25.972 -17.855  35.862  1.00  0.76           C  
ATOM  10760  HA  PRO A 689      27.904 -15.564  37.163  1.00  0.76           H  
ATOM  10761 1HB  PRO A 689      26.724 -17.122  39.066  1.00  0.76           H  
ATOM  10762 2HB  PRO A 689      25.775 -16.013  38.064  1.00  0.76           H  
ATOM  10763 1HG  PRO A 689      26.203 -19.029  37.704  1.00  0.76           H  
ATOM  10764 2HG  PRO A 689      24.684 -18.129  37.622  1.00  0.76           H  
ATOM  10765 1HD  PRO A 689      26.157 -18.810  35.355  1.00  0.76           H  
ATOM  10766 2HD  PRO A 689      25.106 -17.307  35.440  1.00  0.76           H  
ATOM  10767  N   GLY A 690      29.917 -17.337  36.839  1.00  0.74           N  
ATOM  10768  CA  GLY A 690      31.108 -18.149  37.014  1.00  0.74           C  
ATOM  10769  C   GLY A 690      30.984 -19.347  36.086  1.00  0.74           C  
ATOM  10770  O   GLY A 690      29.898 -19.647  35.597  1.00  0.74           O  
ATOM  10771  H   GLY A 690      29.874 -16.661  36.076  1.00  0.74           H  
ATOM  10772 1HA  GLY A 690      31.996 -17.567  36.765  1.00  0.74           H  
ATOM  10773 2HA  GLY A 690      31.197 -18.474  38.050  1.00  0.74           H  
ATOM  10774  N   ASN A 691      32.073 -20.077  35.884  1.00  0.72           N  
ATOM  10775  CA  ASN A 691      32.056 -21.205  34.956  1.00  0.72           C  
ATOM  10776  C   ASN A 691      31.748 -22.535  35.604  1.00  0.72           C  
ATOM  10777  O   ASN A 691      31.773 -23.568  34.936  1.00  0.72           O  
ATOM  10778  CB  ASN A 691      33.381 -21.266  34.236  1.00  0.72           C  
ATOM  10779  CG  ASN A 691      33.489 -20.215  33.196  1.00  0.72           C  
ATOM  10780  OD1 ASN A 691      33.012 -20.402  32.071  1.00  0.72           O  
ATOM  10781  ND2 ASN A 691      34.029 -19.095  33.534  1.00  0.72           N  
ATOM  10782  H   ASN A 691      32.944 -19.824  36.336  1.00  0.72           H  
ATOM  10783  HA  ASN A 691      31.273 -21.024  34.217  1.00  0.72           H  
ATOM  10784 1HB  ASN A 691      34.200 -21.141  34.955  1.00  0.72           H  
ATOM  10785 2HB  ASN A 691      33.503 -22.246  33.768  1.00  0.72           H  
ATOM  10786 1HD2 ASN A 691      34.047 -18.337  32.858  1.00  0.72           H  
ATOM  10787 2HD2 ASN A 691      34.372 -18.954  34.464  1.00  0.72           H  
ATOM  10788  N   GLU A 692      31.386 -22.511  36.880  1.00  0.70           N  
ATOM  10789  CA  GLU A 692      31.042 -23.741  37.570  1.00  0.70           C  
ATOM  10790  C   GLU A 692      29.799 -24.377  36.956  1.00  0.70           C  
ATOM  10791  O   GLU A 692      29.724 -25.591  36.839  1.00  0.70           O  
ATOM  10792  CB  GLU A 692      30.829 -23.481  39.058  1.00  0.70           C  
ATOM  10793  CG  GLU A 692      32.095 -23.116  39.801  1.00  0.70           C  
ATOM  10794  CD  GLU A 692      31.886 -22.858  41.261  1.00  0.70           C  
ATOM  10795  OE1 GLU A 692      30.767 -22.875  41.706  1.00  0.70           O  
ATOM  10796  OE2 GLU A 692      32.868 -22.645  41.938  1.00  0.70           O  
ATOM  10797  H   GLU A 692      31.368 -21.631  37.374  1.00  0.70           H  
ATOM  10798  HA  GLU A 692      31.870 -24.441  37.460  1.00  0.70           H  
ATOM  10799 1HB  GLU A 692      30.116 -22.665  39.185  1.00  0.70           H  
ATOM  10800 2HB  GLU A 692      30.402 -24.368  39.526  1.00  0.70           H  
ATOM  10801 1HG  GLU A 692      32.806 -23.921  39.694  1.00  0.70           H  
ATOM  10802 2HG  GLU A 692      32.528 -22.230  39.334  1.00  0.70           H  
ATOM  10803  N   GLY A 693      28.825 -23.561  36.533  1.00  0.68           N  
ATOM  10804  CA  GLY A 693      27.599 -24.103  35.935  1.00  0.68           C  
ATOM  10805  C   GLY A 693      27.967 -24.944  34.721  1.00  0.68           C  
ATOM  10806  O   GLY A 693      27.600 -26.120  34.611  1.00  0.68           O  
ATOM  10807  H   GLY A 693      28.938 -22.560  36.642  1.00  0.68           H  
ATOM  10808 1HA  GLY A 693      27.068 -24.711  36.665  1.00  0.68           H  
ATOM  10809 2HA  GLY A 693      26.939 -23.287  35.640  1.00  0.68           H  
ATOM  10810  N   TYR A 694      28.704 -24.323  33.810  1.00  0.66           N  
ATOM  10811  CA  TYR A 694      29.166 -24.961  32.596  1.00  0.66           C  
ATOM  10812  C   TYR A 694      29.995 -26.203  32.900  1.00  0.66           C  
ATOM  10813  O   TYR A 694      29.768 -27.261  32.317  1.00  0.66           O  
ATOM  10814  CB  TYR A 694      29.928 -23.958  31.751  1.00  0.66           C  
ATOM  10815  CG  TYR A 694      30.569 -24.535  30.550  1.00  0.66           C  
ATOM  10816  CD1 TYR A 694      29.811 -24.821  29.428  1.00  0.66           C  
ATOM  10817  CD2 TYR A 694      31.937 -24.754  30.552  1.00  0.66           C  
ATOM  10818  CE1 TYR A 694      30.423 -25.330  28.316  1.00  0.66           C  
ATOM  10819  CE2 TYR A 694      32.539 -25.259  29.443  1.00  0.66           C  
ATOM  10820  CZ  TYR A 694      31.789 -25.554  28.318  1.00  0.66           C  
ATOM  10821  OH  TYR A 694      32.394 -26.056  27.188  1.00  0.66           O  
ATOM  10822  H   TYR A 694      28.969 -23.365  33.984  1.00  0.66           H  
ATOM  10823  HA  TYR A 694      28.293 -25.286  32.030  1.00  0.66           H  
ATOM  10824 1HB  TYR A 694      29.251 -23.179  31.423  1.00  0.66           H  
ATOM  10825 2HB  TYR A 694      30.702 -23.485  32.360  1.00  0.66           H  
ATOM  10826  HD1 TYR A 694      28.733 -24.641  29.427  1.00  0.66           H  
ATOM  10827  HD2 TYR A 694      32.531 -24.515  31.436  1.00  0.66           H  
ATOM  10828  HE1 TYR A 694      29.838 -25.548  27.442  1.00  0.66           H  
ATOM  10829  HE2 TYR A 694      33.604 -25.413  29.448  1.00  0.66           H  
ATOM  10830  HH  TYR A 694      31.723 -26.323  26.559  1.00  0.66           H  
ATOM  10831  N   LEU A 695      30.983 -26.085  33.785  1.00  0.65           N  
ATOM  10832  CA  LEU A 695      31.829 -27.230  34.080  1.00  0.65           C  
ATOM  10833  C   LEU A 695      31.043 -28.381  34.711  1.00  0.65           C  
ATOM  10834  O   LEU A 695      31.328 -29.545  34.430  1.00  0.65           O  
ATOM  10835  CB  LEU A 695      33.024 -26.795  34.925  1.00  0.65           C  
ATOM  10836  CG  LEU A 695      34.040 -25.914  34.157  1.00  0.65           C  
ATOM  10837  CD1 LEU A 695      35.111 -25.403  35.130  1.00  0.65           C  
ATOM  10838  CD2 LEU A 695      34.645 -26.749  32.983  1.00  0.65           C  
ATOM  10839  H   LEU A 695      31.155 -25.197  34.256  1.00  0.65           H  
ATOM  10840  HA  LEU A 695      32.231 -27.589  33.134  1.00  0.65           H  
ATOM  10841 1HB  LEU A 695      32.656 -26.225  35.780  1.00  0.65           H  
ATOM  10842 2HB  LEU A 695      33.548 -27.677  35.290  1.00  0.65           H  
ATOM  10843  HG  LEU A 695      33.528 -25.043  33.744  1.00  0.65           H  
ATOM  10844 1HD1 LEU A 695      35.824 -24.772  34.599  1.00  0.65           H  
ATOM  10845 2HD1 LEU A 695      34.633 -24.819  35.919  1.00  0.65           H  
ATOM  10846 3HD1 LEU A 695      35.636 -26.240  35.573  1.00  0.65           H  
ATOM  10847 1HD2 LEU A 695      35.354 -26.135  32.427  1.00  0.65           H  
ATOM  10848 2HD2 LEU A 695      35.157 -27.621  33.379  1.00  0.65           H  
ATOM  10849 3HD2 LEU A 695      33.845 -27.073  32.315  1.00  0.65           H  
ATOM  10850  N   LYS A 696      30.026 -28.085  35.538  1.00  0.65           N  
ATOM  10851  CA  LYS A 696      29.197 -29.160  36.079  1.00  0.65           C  
ATOM  10852  C   LYS A 696      28.474 -29.863  34.928  1.00  0.65           C  
ATOM  10853  O   LYS A 696      28.428 -31.092  34.881  1.00  0.65           O  
ATOM  10854  CB  LYS A 696      28.175 -28.630  37.090  1.00  0.65           C  
ATOM  10855  CG  LYS A 696      28.700 -28.204  38.429  1.00  0.65           C  
ATOM  10856  CD  LYS A 696      27.587 -27.636  39.284  1.00  0.65           C  
ATOM  10857  CE  LYS A 696      28.100 -27.196  40.636  1.00  0.65           C  
ATOM  10858  NZ  LYS A 696      27.029 -26.566  41.461  1.00  0.65           N  
ATOM  10859  H   LYS A 696      29.825 -27.119  35.794  1.00  0.65           H  
ATOM  10860  HA  LYS A 696      29.839 -29.888  36.574  1.00  0.65           H  
ATOM  10861 1HB  LYS A 696      27.673 -27.763  36.658  1.00  0.65           H  
ATOM  10862 2HB  LYS A 696      27.428 -29.372  37.266  1.00  0.65           H  
ATOM  10863 1HG  LYS A 696      29.109 -29.074  38.933  1.00  0.65           H  
ATOM  10864 2HG  LYS A 696      29.474 -27.470  38.314  1.00  0.65           H  
ATOM  10865 1HD  LYS A 696      27.151 -26.778  38.772  1.00  0.65           H  
ATOM  10866 2HD  LYS A 696      26.813 -28.382  39.427  1.00  0.65           H  
ATOM  10867 1HE  LYS A 696      28.491 -28.065  41.167  1.00  0.65           H  
ATOM  10868 2HE  LYS A 696      28.908 -26.475  40.492  1.00  0.65           H  
ATOM  10869 1HZ  LYS A 696      27.413 -26.285  42.353  1.00  0.65           H  
ATOM  10870 2HZ  LYS A 696      26.672 -25.752  40.978  1.00  0.65           H  
ATOM  10871 3HZ  LYS A 696      26.279 -27.226  41.608  1.00  0.65           H  
ATOM  10872  N   LEU A 697      27.970 -29.091  33.951  1.00  0.65           N  
ATOM  10873  CA  LEU A 697      27.308 -29.669  32.775  1.00  0.65           C  
ATOM  10874  C   LEU A 697      28.248 -30.511  31.938  1.00  0.65           C  
ATOM  10875  O   LEU A 697      27.888 -31.611  31.506  1.00  0.65           O  
ATOM  10876  CB  LEU A 697      26.684 -28.550  31.934  1.00  0.65           C  
ATOM  10877  CG  LEU A 697      25.459 -27.973  32.539  1.00  0.65           C  
ATOM  10878  CD1 LEU A 697      25.075 -26.704  31.895  1.00  0.65           C  
ATOM  10879  CD2 LEU A 697      24.381 -28.946  32.282  1.00  0.65           C  
ATOM  10880  H   LEU A 697      28.026 -28.073  34.041  1.00  0.65           H  
ATOM  10881  HA  LEU A 697      26.505 -30.314  33.124  1.00  0.65           H  
ATOM  10882 1HB  LEU A 697      27.402 -27.755  31.801  1.00  0.65           H  
ATOM  10883 2HB  LEU A 697      26.424 -28.955  30.968  1.00  0.65           H  
ATOM  10884  HG  LEU A 697      25.608 -27.816  33.610  1.00  0.65           H  
ATOM  10885 1HD1 LEU A 697      24.155 -26.334  32.343  1.00  0.65           H  
ATOM  10886 2HD1 LEU A 697      25.871 -25.982  32.054  1.00  0.65           H  
ATOM  10887 3HD1 LEU A 697      24.923 -26.873  30.833  1.00  0.65           H  
ATOM  10888 1HD2 LEU A 697      23.488 -28.581  32.712  1.00  0.65           H  
ATOM  10889 2HD2 LEU A 697      24.267 -29.050  31.210  1.00  0.65           H  
ATOM  10890 3HD2 LEU A 697      24.621 -29.904  32.697  1.00  0.65           H  
ATOM  10891  N   VAL A 698      29.476 -30.034  31.756  1.00  0.66           N  
ATOM  10892  CA  VAL A 698      30.445 -30.797  30.995  1.00  0.66           C  
ATOM  10893  C   VAL A 698      30.776 -32.090  31.729  1.00  0.66           C  
ATOM  10894  O   VAL A 698      30.839 -33.156  31.119  1.00  0.66           O  
ATOM  10895  CB  VAL A 698      31.718 -30.004  30.718  1.00  0.66           C  
ATOM  10896  CG1 VAL A 698      32.729 -30.927  30.103  1.00  0.66           C  
ATOM  10897  CG2 VAL A 698      31.423 -28.844  29.765  1.00  0.66           C  
ATOM  10898  H   VAL A 698      29.715 -29.114  32.127  1.00  0.66           H  
ATOM  10899  HA  VAL A 698      30.002 -31.034  30.039  1.00  0.66           H  
ATOM  10900  HB  VAL A 698      32.121 -29.623  31.658  1.00  0.66           H  
ATOM  10901 1HG1 VAL A 698      33.640 -30.390  29.905  1.00  0.66           H  
ATOM  10902 2HG1 VAL A 698      32.933 -31.754  30.775  1.00  0.66           H  
ATOM  10903 3HG1 VAL A 698      32.331 -31.307  29.202  1.00  0.66           H  
ATOM  10904 1HG2 VAL A 698      32.339 -28.292  29.572  1.00  0.66           H  
ATOM  10905 2HG2 VAL A 698      31.034 -29.227  28.833  1.00  0.66           H  
ATOM  10906 3HG2 VAL A 698      30.690 -28.181  30.213  1.00  0.66           H  
ATOM  10907  N   GLY A 699      30.977 -31.999  33.043  1.00  0.67           N  
ATOM  10908  CA  GLY A 699      31.258 -33.156  33.882  1.00  0.67           C  
ATOM  10909  C   GLY A 699      30.138 -34.183  33.744  1.00  0.67           C  
ATOM  10910  O   GLY A 699      30.388 -35.347  33.420  1.00  0.67           O  
ATOM  10911  H   GLY A 699      30.939 -31.086  33.492  1.00  0.67           H  
ATOM  10912 1HA  GLY A 699      32.217 -33.596  33.606  1.00  0.67           H  
ATOM  10913 2HA  GLY A 699      31.336 -32.835  34.916  1.00  0.67           H  
ATOM  10914  N   VAL A 700      28.897 -33.743  33.938  1.00  0.68           N  
ATOM  10915  CA  VAL A 700      27.767 -34.646  33.842  1.00  0.68           C  
ATOM  10916  C   VAL A 700      27.685 -35.322  32.485  1.00  0.68           C  
ATOM  10917  O   VAL A 700      27.459 -36.526  32.416  1.00  0.68           O  
ATOM  10918  CB  VAL A 700      26.461 -33.910  34.179  1.00  0.68           C  
ATOM  10919  CG1 VAL A 700      25.251 -34.755  33.830  1.00  0.68           C  
ATOM  10920  CG2 VAL A 700      26.449 -33.637  35.702  1.00  0.68           C  
ATOM  10921  H   VAL A 700      28.742 -32.766  34.183  1.00  0.68           H  
ATOM  10922  HA  VAL A 700      27.896 -35.414  34.601  1.00  0.68           H  
ATOM  10923  HB  VAL A 700      26.410 -32.971  33.616  1.00  0.68           H  
ATOM  10924 1HG1 VAL A 700      24.344 -34.208  34.094  1.00  0.68           H  
ATOM  10925 2HG1 VAL A 700      25.249 -34.965  32.762  1.00  0.68           H  
ATOM  10926 3HG1 VAL A 700      25.295 -35.680  34.380  1.00  0.68           H  
ATOM  10927 1HG2 VAL A 700      25.541 -33.120  35.967  1.00  0.68           H  
ATOM  10928 2HG2 VAL A 700      26.499 -34.581  36.247  1.00  0.68           H  
ATOM  10929 3HG2 VAL A 700      27.305 -33.029  35.965  1.00  0.68           H  
ATOM  10930  N   MET A 701      27.882 -34.597  31.389  1.00  0.69           N  
ATOM  10931  CA  MET A 701      27.866 -35.306  30.118  1.00  0.69           C  
ATOM  10932  C   MET A 701      29.125 -36.208  29.952  1.00  0.69           C  
ATOM  10933  O   MET A 701      29.041 -37.297  29.371  1.00  0.69           O  
ATOM  10934  CB  MET A 701      27.611 -34.319  28.987  1.00  0.69           C  
ATOM  10935  CG  MET A 701      28.624 -33.421  28.664  1.00  0.69           C  
ATOM  10936  SD  MET A 701      28.083 -32.219  27.457  1.00  0.69           S  
ATOM  10937  CE  MET A 701      29.643 -31.608  26.963  1.00  0.69           C  
ATOM  10938  H   MET A 701      28.041 -33.588  31.438  1.00  0.69           H  
ATOM  10939  HA  MET A 701      27.003 -35.967  30.124  1.00  0.69           H  
ATOM  10940 1HB  MET A 701      27.410 -34.873  28.081  1.00  0.69           H  
ATOM  10941 2HB  MET A 701      26.734 -33.736  29.215  1.00  0.69           H  
ATOM  10942 1HG  MET A 701      28.952 -32.931  29.549  1.00  0.69           H  
ATOM  10943 2HG  MET A 701      29.407 -33.970  28.260  1.00  0.69           H  
ATOM  10944 1HE  MET A 701      29.533 -30.914  26.194  1.00  0.69           H  
ATOM  10945 2HE  MET A 701      30.151 -31.162  27.796  1.00  0.69           H  
ATOM  10946 3HE  MET A 701      30.219 -32.402  26.579  1.00  0.69           H  
ATOM  10947  N   GLN A 702      30.255 -35.845  30.599  1.00  0.71           N  
ATOM  10948  CA  GLN A 702      31.508 -36.634  30.564  1.00  0.71           C  
ATOM  10949  C   GLN A 702      31.263 -38.009  31.158  1.00  0.71           C  
ATOM  10950  O   GLN A 702      31.927 -38.974  30.790  1.00  0.71           O  
ATOM  10951  CB  GLN A 702      32.677 -35.954  31.306  1.00  0.71           C  
ATOM  10952  CG  GLN A 702      34.057 -36.597  31.086  1.00  0.71           C  
ATOM  10953  CD  GLN A 702      34.684 -36.478  29.650  1.00  0.71           C  
ATOM  10954  OE1 GLN A 702      35.441 -35.507  29.325  1.00  0.71           O  
ATOM  10955  NE2 GLN A 702      34.392 -37.494  28.833  1.00  0.71           N  
ATOM  10956  H   GLN A 702      30.284 -34.949  31.084  1.00  0.71           H  
ATOM  10957  HA  GLN A 702      31.807 -36.792  29.536  1.00  0.71           H  
ATOM  10958 1HB  GLN A 702      32.725 -34.902  31.062  1.00  0.71           H  
ATOM  10959 2HB  GLN A 702      32.496 -36.013  32.375  1.00  0.71           H  
ATOM  10960 1HG  GLN A 702      34.731 -36.119  31.761  1.00  0.71           H  
ATOM  10961 2HG  GLN A 702      33.984 -37.656  31.334  1.00  0.71           H  
ATOM  10962 1HE2 GLN A 702      34.783 -37.583  27.891  1.00  0.71           H  
ATOM  10963 2HE2 GLN A 702      33.794 -38.235  29.159  1.00  0.71           H  
ATOM  10964  N   LYS A 703      30.291 -38.107  32.069  1.00  0.72           N  
ATOM  10965  CA  LYS A 703      29.948 -39.374  32.710  1.00  0.72           C  
ATOM  10966  C   LYS A 703      29.603 -40.432  31.666  1.00  0.72           C  
ATOM  10967  O   LYS A 703      29.844 -41.616  31.881  1.00  0.72           O  
ATOM  10968  CB  LYS A 703      28.674 -39.261  33.576  1.00  0.72           C  
ATOM  10969  CG  LYS A 703      28.744 -38.453  34.810  1.00  0.72           C  
ATOM  10970  CD  LYS A 703      27.379 -38.402  35.558  1.00  0.72           C  
ATOM  10971  CE  LYS A 703      27.151 -39.661  36.395  1.00  0.72           C  
ATOM  10972  NZ  LYS A 703      25.915 -39.578  37.270  1.00  0.72           N  
ATOM  10973  H   LYS A 703      29.814 -37.248  32.354  1.00  0.72           H  
ATOM  10974  HA  LYS A 703      30.794 -39.723  33.301  1.00  0.72           H  
ATOM  10975 1HB  LYS A 703      27.887 -38.847  32.976  1.00  0.72           H  
ATOM  10976 2HB  LYS A 703      28.347 -40.215  33.859  1.00  0.72           H  
ATOM  10977 1HG  LYS A 703      29.507 -38.853  35.470  1.00  0.72           H  
ATOM  10978 2HG  LYS A 703      29.005 -37.457  34.510  1.00  0.72           H  
ATOM  10979 1HD  LYS A 703      27.303 -37.527  36.192  1.00  0.72           H  
ATOM  10980 2HD  LYS A 703      26.590 -38.342  34.809  1.00  0.72           H  
ATOM  10981 1HE  LYS A 703      27.054 -40.502  35.734  1.00  0.72           H  
ATOM  10982 2HE  LYS A 703      28.021 -39.807  37.038  1.00  0.72           H  
ATOM  10983 1HZ  LYS A 703      25.820 -40.423  37.848  1.00  0.72           H  
ATOM  10984 2HZ  LYS A 703      26.012 -38.804  37.913  1.00  0.72           H  
ATOM  10985 3HZ  LYS A 703      25.055 -39.460  36.709  1.00  0.72           H  
ATOM  10986  N   PHE A 704      29.037 -40.017  30.535  1.00  0.74           N  
ATOM  10987  CA  PHE A 704      28.581 -40.968  29.539  1.00  0.74           C  
ATOM  10988  C   PHE A 704      29.495 -41.032  28.332  1.00  0.74           C  
ATOM  10989  O   PHE A 704      29.650 -42.081  27.710  1.00  0.74           O  
ATOM  10990  CB  PHE A 704      27.248 -40.493  29.044  1.00  0.74           C  
ATOM  10991  CG  PHE A 704      26.307 -40.294  30.108  1.00  0.74           C  
ATOM  10992  CD1 PHE A 704      26.148 -39.019  30.581  1.00  0.74           C  
ATOM  10993  CD2 PHE A 704      25.578 -41.302  30.651  1.00  0.74           C  
ATOM  10994  CE1 PHE A 704      25.282 -38.737  31.570  1.00  0.74           C  
ATOM  10995  CE2 PHE A 704      24.682 -41.010  31.654  1.00  0.74           C  
ATOM  10996  CZ  PHE A 704      24.546 -39.733  32.105  1.00  0.74           C  
ATOM  10997  H   PHE A 704      28.920 -39.019  30.365  1.00  0.74           H  
ATOM  10998  HA  PHE A 704      28.509 -41.956  29.993  1.00  0.74           H  
ATOM  10999 1HB  PHE A 704      27.370 -39.549  28.512  1.00  0.74           H  
ATOM  11000 2HB  PHE A 704      26.836 -41.210  28.353  1.00  0.74           H  
ATOM  11001  HD1 PHE A 704      26.743 -38.225  30.142  1.00  0.74           H  
ATOM  11002  HD2 PHE A 704      25.696 -42.323  30.277  1.00  0.74           H  
ATOM  11003  HE1 PHE A 704      25.183 -37.715  31.923  1.00  0.74           H  
ATOM  11004  HE2 PHE A 704      24.067 -41.796  32.090  1.00  0.74           H  
ATOM  11005  HZ  PHE A 704      23.846 -39.518  32.879  1.00  0.74           H  
ATOM  11006  N   VAL A 705      30.096 -39.905  27.984  1.00  0.75           N  
ATOM  11007  CA  VAL A 705      30.921 -39.847  26.787  1.00  0.75           C  
ATOM  11008  C   VAL A 705      32.128 -40.752  26.953  1.00  0.75           C  
ATOM  11009  O   VAL A 705      32.837 -40.664  27.955  1.00  0.75           O  
ATOM  11010  CB  VAL A 705      31.356 -38.396  26.568  1.00  0.75           C  
ATOM  11011  CG1 VAL A 705      32.300 -38.262  25.432  1.00  0.75           C  
ATOM  11012  CG2 VAL A 705      30.162 -37.590  26.304  1.00  0.75           C  
ATOM  11013  H   VAL A 705      29.946 -39.064  28.542  1.00  0.75           H  
ATOM  11014  HA  VAL A 705      30.333 -40.189  25.934  1.00  0.75           H  
ATOM  11015  HB  VAL A 705      31.856 -38.042  27.465  1.00  0.75           H  
ATOM  11016 1HG1 VAL A 705      32.596 -37.224  25.309  1.00  0.75           H  
ATOM  11017 2HG1 VAL A 705      33.158 -38.853  25.632  1.00  0.75           H  
ATOM  11018 3HG1 VAL A 705      31.834 -38.606  24.540  1.00  0.75           H  
ATOM  11019 1HG2 VAL A 705      30.479 -36.591  26.186  1.00  0.75           H  
ATOM  11020 2HG2 VAL A 705      29.673 -37.932  25.412  1.00  0.75           H  
ATOM  11021 3HG2 VAL A 705      29.479 -37.661  27.118  1.00  0.75           H  
ATOM  11022  N   ASP A 706      32.380 -41.634  25.992  1.00  0.77           N  
ATOM  11023  CA  ASP A 706      33.504 -42.539  26.180  1.00  0.77           C  
ATOM  11024  C   ASP A 706      34.857 -41.896  25.860  1.00  0.77           C  
ATOM  11025  O   ASP A 706      35.885 -42.257  26.436  1.00  0.77           O  
ATOM  11026  CB  ASP A 706      33.291 -43.851  25.412  1.00  0.77           C  
ATOM  11027  CG  ASP A 706      33.071 -43.806  23.903  1.00  0.77           C  
ATOM  11028  OD1 ASP A 706      31.989 -43.626  23.436  1.00  0.77           O  
ATOM  11029  OD2 ASP A 706      33.987 -43.984  23.175  1.00  0.77           O  
ATOM  11030  H   ASP A 706      31.790 -41.680  25.178  1.00  0.77           H  
ATOM  11031  HA  ASP A 706      33.524 -42.817  27.235  1.00  0.77           H  
ATOM  11032 1HB  ASP A 706      34.067 -44.511  25.604  1.00  0.77           H  
ATOM  11033 2HB  ASP A 706      32.401 -44.300  25.837  1.00  0.77           H  
ATOM  11034  N   GLN A 707      34.845 -40.882  25.011  1.00  0.77           N  
ATOM  11035  CA  GLN A 707      36.043 -40.145  24.649  1.00  0.77           C  
ATOM  11036  C   GLN A 707      36.080 -38.848  25.459  1.00  0.77           C  
ATOM  11037  O   GLN A 707      35.406 -38.750  26.499  1.00  0.77           O  
ATOM  11038  CB  GLN A 707      36.144 -39.931  23.156  1.00  0.77           C  
ATOM  11039  CG  GLN A 707      36.107 -41.191  22.397  1.00  0.77           C  
ATOM  11040  CD  GLN A 707      37.265 -42.043  22.769  1.00  0.77           C  
ATOM  11041  OE1 GLN A 707      38.439 -41.695  22.606  1.00  0.77           O  
ATOM  11042  NE2 GLN A 707      36.961 -43.200  23.313  1.00  0.77           N  
ATOM  11043  H   GLN A 707      33.984 -40.626  24.524  1.00  0.77           H  
ATOM  11044  HA  GLN A 707      36.915 -40.731  24.938  1.00  0.77           H  
ATOM  11045 1HB  GLN A 707      35.383 -39.249  22.822  1.00  0.77           H  
ATOM  11046 2HB  GLN A 707      37.095 -39.511  22.941  1.00  0.77           H  
ATOM  11047 1HG  GLN A 707      35.180 -41.719  22.635  1.00  0.77           H  
ATOM  11048 2HG  GLN A 707      36.152 -40.978  21.331  1.00  0.77           H  
ATOM  11049 1HE2 GLN A 707      37.699 -43.814  23.584  1.00  0.77           H  
ATOM  11050 2HE2 GLN A 707      35.967 -43.490  23.407  1.00  0.77           H  
ATOM  11051  N   ALA A 708      37.017 -37.970  25.147  1.00  0.78           N  
ATOM  11052  CA  ALA A 708      37.192 -36.738  25.900  1.00  0.78           C  
ATOM  11053  C   ALA A 708      36.172 -35.689  25.513  1.00  0.78           C  
ATOM  11054  O   ALA A 708      35.711 -35.666  24.383  1.00  0.78           O  
ATOM  11055  CB  ALA A 708      38.596 -36.219  25.687  1.00  0.78           C  
ATOM  11056  H   ALA A 708      37.540 -38.073  24.281  1.00  0.78           H  
ATOM  11057  HA  ALA A 708      37.043 -36.935  26.932  1.00  0.78           H  
ATOM  11058 1HB  ALA A 708      38.731 -35.322  26.260  1.00  0.78           H  
ATOM  11059 2HB  ALA A 708      39.314 -36.963  26.010  1.00  0.78           H  
ATOM  11060 3HB  ALA A 708      38.750 -36.000  24.640  1.00  0.78           H  
ATOM  11061  N   ILE A 709      35.830 -34.809  26.449  1.00  0.79           N  
ATOM  11062  CA  ILE A 709      35.042 -33.641  26.095  1.00  0.79           C  
ATOM  11063  C   ILE A 709      35.854 -32.376  26.225  1.00  0.79           C  
ATOM  11064  O   ILE A 709      36.371 -32.078  27.299  1.00  0.79           O  
ATOM  11065  CB  ILE A 709      33.841 -33.470  26.979  1.00  0.79           C  
ATOM  11066  CG1 ILE A 709      32.952 -34.604  26.869  1.00  0.79           C  
ATOM  11067  CG2 ILE A 709      33.138 -32.192  26.582  1.00  0.79           C  
ATOM  11068  CD1 ILE A 709      32.001 -34.539  27.913  1.00  0.79           C  
ATOM  11069  H   ILE A 709      36.107 -34.946  27.422  1.00  0.79           H  
ATOM  11070  HA  ILE A 709      34.717 -33.730  25.056  1.00  0.79           H  
ATOM  11071  HB  ILE A 709      34.154 -33.404  28.024  1.00  0.79           H  
ATOM  11072 1HG1 ILE A 709      32.441 -34.576  25.911  1.00  0.79           H  
ATOM  11073 2HG1 ILE A 709      33.505 -35.535  26.939  1.00  0.79           H  
ATOM  11074 1HG2 ILE A 709      32.307 -32.071  27.198  1.00  0.79           H  
ATOM  11075 2HG2 ILE A 709      33.802 -31.340  26.708  1.00  0.79           H  
ATOM  11076 3HG2 ILE A 709      32.819 -32.253  25.542  1.00  0.79           H  
ATOM  11077 1HD1 ILE A 709      31.319 -35.359  27.852  1.00  0.79           H  
ATOM  11078 2HD1 ILE A 709      32.517 -34.559  28.848  1.00  0.79           H  
ATOM  11079 3HD1 ILE A 709      31.483 -33.627  27.840  1.00  0.79           H  
ATOM  11080  N   SER A 710      35.907 -31.626  25.142  1.00  0.80           N  
ATOM  11081  CA  SER A 710      36.661 -30.398  25.004  1.00  0.80           C  
ATOM  11082  C   SER A 710      35.910 -29.194  25.569  1.00  0.80           C  
ATOM  11083  O   SER A 710      34.998 -28.671  24.928  1.00  0.80           O  
ATOM  11084  CB  SER A 710      36.843 -30.260  23.518  1.00  0.80           C  
ATOM  11085  OG  SER A 710      37.551 -29.165  23.138  1.00  0.80           O  
ATOM  11086  H   SER A 710      35.435 -31.968  24.301  1.00  0.80           H  
ATOM  11087  HA  SER A 710      37.618 -30.501  25.509  1.00  0.80           H  
ATOM  11088 1HB  SER A 710      37.340 -31.155  23.170  1.00  0.80           H  
ATOM  11089 2HB  SER A 710      35.879 -30.232  23.044  1.00  0.80           H  
ATOM  11090  HG  SER A 710      38.015 -29.472  22.327  1.00  0.80           H  
ATOM  11091  N   ALA A 711      36.276 -28.746  26.777  1.00  0.81           N  
ATOM  11092  CA  ALA A 711      35.518 -27.655  27.396  1.00  0.81           C  
ATOM  11093  C   ALA A 711      36.080 -26.257  27.077  1.00  0.81           C  
ATOM  11094  O   ALA A 711      37.300 -26.028  27.043  1.00  0.81           O  
ATOM  11095  CB  ALA A 711      35.466 -27.871  28.893  1.00  0.81           C  
ATOM  11096  H   ALA A 711      37.032 -29.207  27.295  1.00  0.81           H  
ATOM  11097  HA  ALA A 711      34.500 -27.695  27.009  1.00  0.81           H  
ATOM  11098 1HB  ALA A 711      34.882 -27.112  29.367  1.00  0.81           H  
ATOM  11099 2HB  ALA A 711      35.035 -28.839  29.096  1.00  0.81           H  
ATOM  11100 3HB  ALA A 711      36.459 -27.841  29.269  1.00  0.81           H  
ATOM  11101  N   ASN A 712      35.163 -25.311  26.892  1.00  0.83           N  
ATOM  11102  CA  ASN A 712      35.507 -23.909  26.663  1.00  0.83           C  
ATOM  11103  C   ASN A 712      34.950 -23.046  27.777  1.00  0.83           C  
ATOM  11104  O   ASN A 712      33.732 -22.943  27.929  1.00  0.83           O  
ATOM  11105  CB  ASN A 712      34.983 -23.404  25.331  1.00  0.83           C  
ATOM  11106  CG  ASN A 712      35.560 -24.135  24.164  1.00  0.83           C  
ATOM  11107  OD1 ASN A 712      36.599 -24.753  24.322  1.00  0.83           O  
ATOM  11108  ND2 ASN A 712      34.933 -24.083  23.012  1.00  0.83           N  
ATOM  11109  H   ASN A 712      34.186 -25.572  26.930  1.00  0.83           H  
ATOM  11110  HA  ASN A 712      36.590 -23.804  26.683  1.00  0.83           H  
ATOM  11111 1HB  ASN A 712      33.893 -23.495  25.307  1.00  0.83           H  
ATOM  11112 2HB  ASN A 712      35.223 -22.342  25.231  1.00  0.83           H  
ATOM  11113 1HD2 ASN A 712      35.296 -24.559  22.217  1.00  0.83           H  
ATOM  11114 2HD2 ASN A 712      34.069 -23.559  22.905  1.00  0.83           H  
ATOM  11115  N   THR A 713      35.826 -22.448  28.565  1.00  0.86           N  
ATOM  11116  CA  THR A 713      35.342 -21.629  29.669  1.00  0.86           C  
ATOM  11117  C   THR A 713      35.246 -20.202  29.156  1.00  0.86           C  
ATOM  11118  O   THR A 713      35.881 -19.881  28.142  1.00  0.86           O  
ATOM  11119  CB  THR A 713      36.248 -21.759  30.923  1.00  0.86           C  
ATOM  11120  OG1 THR A 713      37.577 -21.305  30.641  1.00  0.86           O  
ATOM  11121  CG2 THR A 713      36.281 -23.228  31.409  1.00  0.86           C  
ATOM  11122  H   THR A 713      36.819 -22.521  28.342  1.00  0.86           H  
ATOM  11123  HA  THR A 713      34.340 -21.954  29.951  1.00  0.86           H  
ATOM  11124  HB  THR A 713      35.839 -21.132  31.712  1.00  0.86           H  
ATOM  11125  HG1 THR A 713      37.944 -20.914  31.464  1.00  0.86           H  
ATOM  11126 1HG2 THR A 713      36.902 -23.302  32.303  1.00  0.86           H  
ATOM  11127 2HG2 THR A 713      35.264 -23.552  31.645  1.00  0.86           H  
ATOM  11128 3HG2 THR A 713      36.692 -23.864  30.626  1.00  0.86           H  
ATOM  11129  N   ALA A 714      34.504 -19.332  29.841  1.00  0.92           N  
ATOM  11130  CA  ALA A 714      34.432 -17.966  29.344  1.00  0.92           C  
ATOM  11131  C   ALA A 714      34.367 -16.918  30.429  1.00  0.92           C  
ATOM  11132  O   ALA A 714      33.835 -17.128  31.523  1.00  0.92           O  
ATOM  11133  CB  ALA A 714      33.235 -17.807  28.453  1.00  0.92           C  
ATOM  11134  H   ALA A 714      33.980 -19.623  30.663  1.00  0.92           H  
ATOM  11135  HA  ALA A 714      35.331 -17.790  28.773  1.00  0.92           H  
ATOM  11136 1HB  ALA A 714      33.223 -16.794  28.045  1.00  0.92           H  
ATOM  11137 2HB  ALA A 714      33.299 -18.525  27.639  1.00  0.92           H  
ATOM  11138 3HB  ALA A 714      32.330 -17.982  29.031  1.00  0.92           H  
ATOM  11139  N   TYR A 715      34.962 -15.777  30.116  1.00  0.99           N  
ATOM  11140  CA  TYR A 715      35.055 -14.697  31.066  1.00  0.99           C  
ATOM  11141  C   TYR A 715      34.746 -13.339  30.465  1.00  0.99           C  
ATOM  11142  O   TYR A 715      35.030 -13.078  29.292  1.00  0.99           O  
ATOM  11143  CB  TYR A 715      36.476 -14.675  31.581  1.00  0.99           C  
ATOM  11144  CG  TYR A 715      36.926 -16.015  32.080  1.00  0.99           C  
ATOM  11145  CD1 TYR A 715      37.428 -16.887  31.144  1.00  0.99           C  
ATOM  11146  CD2 TYR A 715      36.844 -16.389  33.399  1.00  0.99           C  
ATOM  11147  CE1 TYR A 715      37.837 -18.134  31.485  1.00  0.99           C  
ATOM  11148  CE2 TYR A 715      37.265 -17.656  33.761  1.00  0.99           C  
ATOM  11149  CZ  TYR A 715      37.761 -18.535  32.791  1.00  0.99           C  
ATOM  11150  OH  TYR A 715      38.160 -19.817  33.121  1.00  0.99           O  
ATOM  11151  H   TYR A 715      35.392 -15.693  29.196  1.00  0.99           H  
ATOM  11152  HA  TYR A 715      34.353 -14.879  31.879  1.00  0.99           H  
ATOM  11153 1HB  TYR A 715      37.156 -14.344  30.797  1.00  0.99           H  
ATOM  11154 2HB  TYR A 715      36.523 -13.967  32.394  1.00  0.99           H  
ATOM  11155  HD1 TYR A 715      37.475 -16.570  30.103  1.00  0.99           H  
ATOM  11156  HD2 TYR A 715      36.446 -15.706  34.144  1.00  0.99           H  
ATOM  11157  HE1 TYR A 715      38.214 -18.808  30.715  1.00  0.99           H  
ATOM  11158  HE2 TYR A 715      37.198 -17.968  34.800  1.00  0.99           H  
ATOM  11159  HH  TYR A 715      37.871 -20.008  34.049  1.00  0.99           H  
ATOM  11160  N   ASP A 716      34.224 -12.457  31.291  1.00  1.08           N  
ATOM  11161  CA  ASP A 716      34.053 -11.075  30.897  1.00  1.08           C  
ATOM  11162  C   ASP A 716      34.925 -10.236  31.821  1.00  1.08           C  
ATOM  11163  O   ASP A 716      34.539 -10.017  32.967  1.00  1.08           O  
ATOM  11164  CB  ASP A 716      32.592 -10.636  30.962  1.00  1.08           C  
ATOM  11165  CG  ASP A 716      32.358  -9.166  30.461  1.00  1.08           C  
ATOM  11166  OD1 ASP A 716      33.270  -8.340  30.512  1.00  1.08           O  
ATOM  11167  OD2 ASP A 716      31.268  -8.911  29.977  1.00  1.08           O  
ATOM  11168  H   ASP A 716      33.972 -12.748  32.226  1.00  1.08           H  
ATOM  11169  HA  ASP A 716      34.348 -10.957  29.862  1.00  1.08           H  
ATOM  11170 1HB  ASP A 716      31.984 -11.309  30.351  1.00  1.08           H  
ATOM  11171 2HB  ASP A 716      32.239 -10.720  31.985  1.00  1.08           H  
ATOM  11172  N   PRO A 717      36.096  -9.739  31.368  1.00  1.20           N  
ATOM  11173  CA  PRO A 717      37.060  -8.982  32.147  1.00  1.20           C  
ATOM  11174  C   PRO A 717      36.418  -7.775  32.832  1.00  1.20           C  
ATOM  11175  O   PRO A 717      36.919  -7.305  33.850  1.00  1.20           O  
ATOM  11176  CB  PRO A 717      38.079  -8.544  31.093  1.00  1.20           C  
ATOM  11177  CG  PRO A 717      37.991  -9.598  30.017  1.00  1.20           C  
ATOM  11178  CD  PRO A 717      36.534  -9.984  29.970  1.00  1.20           C  
ATOM  11179  HA  PRO A 717      37.548  -9.645  32.871  1.00  1.20           H  
ATOM  11180 1HB  PRO A 717      37.832  -7.536  30.727  1.00  1.20           H  
ATOM  11181 2HB  PRO A 717      39.080  -8.480  31.544  1.00  1.20           H  
ATOM  11182 1HG  PRO A 717      38.356  -9.189  29.049  1.00  1.20           H  
ATOM  11183 2HG  PRO A 717      38.646 -10.446  30.263  1.00  1.20           H  
ATOM  11184 1HD  PRO A 717      35.973  -9.343  29.265  1.00  1.20           H  
ATOM  11185 2HD  PRO A 717      36.498 -11.046  29.705  1.00  1.20           H  
ATOM  11186  N   GLY A 718      35.281  -7.280  32.312  1.00  1.36           N  
ATOM  11187  CA  GLY A 718      34.614  -6.123  32.902  1.00  1.36           C  
ATOM  11188  C   GLY A 718      34.048  -6.425  34.296  1.00  1.36           C  
ATOM  11189  O   GLY A 718      33.693  -5.513  35.045  1.00  1.36           O  
ATOM  11190  H   GLY A 718      34.818  -7.713  31.503  1.00  1.36           H  
ATOM  11191 1HA  GLY A 718      35.318  -5.292  32.964  1.00  1.36           H  
ATOM  11192 2HA  GLY A 718      33.805  -5.812  32.241  1.00  1.36           H  
ATOM  11193  N   LYS A 719      33.968  -7.711  34.644  1.00  1.55           N  
ATOM  11194  CA  LYS A 719      33.476  -8.153  35.941  1.00  1.55           C  
ATOM  11195  C   LYS A 719      34.587  -8.255  36.980  1.00  1.55           C  
ATOM  11196  O   LYS A 719      34.324  -8.602  38.134  1.00  1.55           O  
ATOM  11197  CB  LYS A 719      32.790  -9.512  35.826  1.00  1.55           C  
ATOM  11198  CG  LYS A 719      31.522  -9.504  35.001  1.00  1.55           C  
ATOM  11199  CD  LYS A 719      30.871 -10.877  34.970  1.00  1.55           C  
ATOM  11200  CE  LYS A 719      29.572 -10.846  34.185  1.00  1.55           C  
ATOM  11201  NZ  LYS A 719      28.911 -12.174  34.142  1.00  1.55           N  
ATOM  11202  H   LYS A 719      34.263  -8.424  33.977  1.00  1.55           H  
ATOM  11203  HA  LYS A 719      32.752  -7.424  36.300  1.00  1.55           H  
ATOM  11204 1HB  LYS A 719      33.482 -10.222  35.368  1.00  1.55           H  
ATOM  11205 2HB  LYS A 719      32.551  -9.885  36.819  1.00  1.55           H  
ATOM  11206 1HG  LYS A 719      30.822  -8.780  35.417  1.00  1.55           H  
ATOM  11207 2HG  LYS A 719      31.766  -9.204  33.978  1.00  1.55           H  
ATOM  11208 1HD  LYS A 719      31.551 -11.591  34.500  1.00  1.55           H  
ATOM  11209 2HD  LYS A 719      30.665 -11.211  35.986  1.00  1.55           H  
ATOM  11210 1HE  LYS A 719      28.896 -10.132  34.651  1.00  1.55           H  
ATOM  11211 2HE  LYS A 719      29.777 -10.524  33.160  1.00  1.55           H  
ATOM  11212 1HZ  LYS A 719      28.051 -12.084  33.613  1.00  1.55           H  
ATOM  11213 2HZ  LYS A 719      29.522 -12.850  33.692  1.00  1.55           H  
ATOM  11214 3HZ  LYS A 719      28.697 -12.492  35.073  1.00  1.55           H  
ATOM  11215  N   PHE A 720      35.825  -7.979  36.579  1.00  1.73           N  
ATOM  11216  CA  PHE A 720      36.951  -8.115  37.484  1.00  1.73           C  
ATOM  11217  C   PHE A 720      37.528  -6.732  37.802  1.00  1.73           C  
ATOM  11218  O   PHE A 720      37.633  -5.876  36.927  1.00  1.73           O  
ATOM  11219  CB  PHE A 720      37.977  -9.024  36.822  1.00  1.73           C  
ATOM  11220  CG  PHE A 720      37.449 -10.449  36.573  1.00  1.73           C  
ATOM  11221  CD1 PHE A 720      36.708 -10.719  35.435  1.00  1.73           C  
ATOM  11222  CD2 PHE A 720      37.704 -11.501  37.442  1.00  1.73           C  
ATOM  11223  CE1 PHE A 720      36.229 -11.984  35.154  1.00  1.73           C  
ATOM  11224  CE2 PHE A 720      37.224 -12.784  37.170  1.00  1.73           C  
ATOM  11225  CZ  PHE A 720      36.487 -13.023  36.022  1.00  1.73           C  
ATOM  11226  H   PHE A 720      36.004  -7.679  35.620  1.00  1.73           H  
ATOM  11227  HA  PHE A 720      36.613  -8.575  38.413  1.00  1.73           H  
ATOM  11228 1HB  PHE A 720      38.277  -8.601  35.862  1.00  1.73           H  
ATOM  11229 2HB  PHE A 720      38.861  -9.091  37.452  1.00  1.73           H  
ATOM  11230  HD1 PHE A 720      36.495  -9.909  34.760  1.00  1.73           H  
ATOM  11231  HD2 PHE A 720      38.294 -11.323  38.341  1.00  1.73           H  
ATOM  11232  HE1 PHE A 720      35.647 -12.152  34.249  1.00  1.73           H  
ATOM  11233  HE2 PHE A 720      37.440 -13.600  37.861  1.00  1.73           H  
ATOM  11234  HZ  PHE A 720      36.114 -14.022  35.809  1.00  1.73           H  
ATOM  11235  N   GLU A 721      37.963  -6.528  39.043  1.00  1.86           N  
ATOM  11236  CA  GLU A 721      38.453  -5.215  39.490  1.00  1.86           C  
ATOM  11237  C   GLU A 721      39.652  -4.690  38.708  1.00  1.86           C  
ATOM  11238  O   GLU A 721      39.779  -3.490  38.473  1.00  1.86           O  
ATOM  11239  CB  GLU A 721      38.815  -5.284  40.974  1.00  1.86           C  
ATOM  11240  CG  GLU A 721      37.615  -5.435  41.902  1.00  1.86           C  
ATOM  11241  CD  GLU A 721      38.000  -5.565  43.358  1.00  1.86           C  
ATOM  11242  OE1 GLU A 721      39.169  -5.684  43.639  1.00  1.86           O  
ATOM  11243  OE2 GLU A 721      37.120  -5.542  44.187  1.00  1.86           O  
ATOM  11244  H   GLU A 721      37.892  -7.279  39.715  1.00  1.86           H  
ATOM  11245  HA  GLU A 721      37.640  -4.499  39.369  1.00  1.86           H  
ATOM  11246 1HB  GLU A 721      39.483  -6.128  41.146  1.00  1.86           H  
ATOM  11247 2HB  GLU A 721      39.351  -4.379  41.259  1.00  1.86           H  
ATOM  11248 1HG  GLU A 721      36.971  -4.564  41.784  1.00  1.86           H  
ATOM  11249 2HG  GLU A 721      37.047  -6.314  41.599  1.00  1.86           H  
ATOM  11250  N   GLY A 722      40.531  -5.592  38.305  1.00  1.88           N  
ATOM  11251  CA  GLY A 722      41.721  -5.225  37.551  1.00  1.88           C  
ATOM  11252  C   GLY A 722      41.501  -5.312  36.041  1.00  1.88           C  
ATOM  11253  O   GLY A 722      42.462  -5.259  35.275  1.00  1.88           O  
ATOM  11254  H   GLY A 722      40.367  -6.560  38.537  1.00  1.88           H  
ATOM  11255 1HA  GLY A 722      42.018  -4.211  37.816  1.00  1.88           H  
ATOM  11256 2HA  GLY A 722      42.543  -5.881  37.835  1.00  1.88           H  
ATOM  11257  N   ASN A 723      40.245  -5.511  35.611  1.00  1.79           N  
ATOM  11258  CA  ASN A 723      39.897  -5.719  34.201  1.00  1.79           C  
ATOM  11259  C   ASN A 723      40.664  -6.914  33.635  1.00  1.79           C  
ATOM  11260  O   ASN A 723      41.064  -6.932  32.469  1.00  1.79           O  
ATOM  11261  CB  ASN A 723      40.150  -4.466  33.378  1.00  1.79           C  
ATOM  11262  CG  ASN A 723      39.275  -3.313  33.793  1.00  1.79           C  
ATOM  11263  OD1 ASN A 723      38.047  -3.436  33.878  1.00  1.79           O  
ATOM  11264  ND2 ASN A 723      39.892  -2.185  34.057  1.00  1.79           N  
ATOM  11265  H   ASN A 723      39.473  -5.522  36.276  1.00  1.79           H  
ATOM  11266  HA  ASN A 723      38.838  -5.949  34.148  1.00  1.79           H  
ATOM  11267 1HB  ASN A 723      41.190  -4.162  33.453  1.00  1.79           H  
ATOM  11268 2HB  ASN A 723      39.957  -4.689  32.329  1.00  1.79           H  
ATOM  11269 1HD2 ASN A 723      39.367  -1.382  34.342  1.00  1.79           H  
ATOM  11270 2HD2 ASN A 723      40.887  -2.131  33.979  1.00  1.79           H  
ATOM  11271  N   LYS A 724      40.832  -7.923  34.483  1.00  1.62           N  
ATOM  11272  CA  LYS A 724      41.549  -9.149  34.180  1.00  1.62           C  
ATOM  11273  C   LYS A 724      40.976 -10.300  34.998  1.00  1.62           C  
ATOM  11274  O   LYS A 724      40.711 -10.151  36.187  1.00  1.62           O  
ATOM  11275  CB  LYS A 724      43.046  -8.959  34.464  1.00  1.62           C  
ATOM  11276  CG  LYS A 724      43.947 -10.133  34.062  1.00  1.62           C  
ATOM  11277  CD  LYS A 724      45.424  -9.795  34.269  1.00  1.62           C  
ATOM  11278  CE  LYS A 724      46.333 -10.961  33.876  1.00  1.62           C  
ATOM  11279  NZ  LYS A 724      47.773 -10.628  34.067  1.00  1.62           N  
ATOM  11280  H   LYS A 724      40.449  -7.807  35.407  1.00  1.62           H  
ATOM  11281  HA  LYS A 724      41.414  -9.383  33.124  1.00  1.62           H  
ATOM  11282 1HB  LYS A 724      43.404  -8.068  33.936  1.00  1.62           H  
ATOM  11283 2HB  LYS A 724      43.191  -8.777  35.529  1.00  1.62           H  
ATOM  11284 1HG  LYS A 724      43.705 -10.999  34.664  1.00  1.62           H  
ATOM  11285 2HG  LYS A 724      43.780 -10.379  33.015  1.00  1.62           H  
ATOM  11286 1HD  LYS A 724      45.682  -8.921  33.667  1.00  1.62           H  
ATOM  11287 2HD  LYS A 724      45.593  -9.552  35.318  1.00  1.62           H  
ATOM  11288 1HE  LYS A 724      46.085 -11.829  34.488  1.00  1.62           H  
ATOM  11289 2HE  LYS A 724      46.164 -11.209  32.827  1.00  1.62           H  
ATOM  11290 1HZ  LYS A 724      48.340 -11.418  33.798  1.00  1.62           H  
ATOM  11291 2HZ  LYS A 724      48.014  -9.831  33.494  1.00  1.62           H  
ATOM  11292 3HZ  LYS A 724      47.943 -10.406  35.037  1.00  1.62           H  
ATOM  11293  N   VAL A 725      40.860 -11.462  34.372  1.00  1.40           N  
ATOM  11294  CA  VAL A 725      40.297 -12.665  34.991  1.00  1.40           C  
ATOM  11295  C   VAL A 725      41.018 -13.128  36.263  1.00  1.40           C  
ATOM  11296  O   VAL A 725      40.382 -13.538  37.232  1.00  1.40           O  
ATOM  11297  CB  VAL A 725      40.321 -13.797  33.965  1.00  1.40           C  
ATOM  11298  CG1 VAL A 725      39.923 -15.097  34.625  1.00  1.40           C  
ATOM  11299  CG2 VAL A 725      39.398 -13.431  32.845  1.00  1.40           C  
ATOM  11300  H   VAL A 725      41.127 -11.504  33.399  1.00  1.40           H  
ATOM  11301  HA  VAL A 725      39.265 -12.456  35.234  1.00  1.40           H  
ATOM  11302  HB  VAL A 725      41.332 -13.927  33.582  1.00  1.40           H  
ATOM  11303 1HG1 VAL A 725      39.951 -15.905  33.892  1.00  1.40           H  
ATOM  11304 2HG1 VAL A 725      40.622 -15.308  35.427  1.00  1.40           H  
ATOM  11305 3HG1 VAL A 725      38.921 -15.004  35.030  1.00  1.40           H  
ATOM  11306 1HG2 VAL A 725      39.399 -14.221  32.101  1.00  1.40           H  
ATOM  11307 2HG2 VAL A 725      38.413 -13.300  33.255  1.00  1.40           H  
ATOM  11308 3HG2 VAL A 725      39.725 -12.498  32.386  1.00  1.40           H  
ATOM  11309  N   SER A 726      42.341 -13.039  36.217  1.00  1.20           N  
ATOM  11310  CA  SER A 726      43.364 -13.417  37.202  1.00  1.20           C  
ATOM  11311  C   SER A 726      43.651 -14.895  37.231  1.00  1.20           C  
ATOM  11312  O   SER A 726      42.873 -15.723  36.753  1.00  1.20           O  
ATOM  11313  CB  SER A 726      42.970 -13.062  38.647  1.00  1.20           C  
ATOM  11314  OG  SER A 726      41.932 -13.911  39.172  1.00  1.20           O  
ATOM  11315  H   SER A 726      42.693 -12.657  35.355  1.00  1.20           H  
ATOM  11316  HA  SER A 726      44.288 -12.895  36.947  1.00  1.20           H  
ATOM  11317 1HB  SER A 726      43.846 -13.128  39.287  1.00  1.20           H  
ATOM  11318 2HB  SER A 726      42.631 -12.026  38.675  1.00  1.20           H  
ATOM  11319  HG  SER A 726      41.152 -13.705  38.653  1.00  1.20           H  
ATOM  11320  N   MET A 727      44.748 -15.218  37.899  1.00  1.04           N  
ATOM  11321  CA  MET A 727      45.213 -16.581  37.995  1.00  1.04           C  
ATOM  11322  C   MET A 727      44.439 -17.346  39.034  1.00  1.04           C  
ATOM  11323  O   MET A 727      44.292 -18.561  38.945  1.00  1.04           O  
ATOM  11324  CB  MET A 727      46.689 -16.579  38.329  1.00  1.04           C  
ATOM  11325  CG  MET A 727      47.568 -15.988  37.250  1.00  1.04           C  
ATOM  11326  SD  MET A 727      47.443 -16.868  35.698  1.00  1.04           S  
ATOM  11327  CE  MET A 727      46.338 -15.887  34.697  1.00  1.04           C  
ATOM  11328  H   MET A 727      45.310 -14.482  38.300  1.00  1.04           H  
ATOM  11329  HA  MET A 727      45.063 -17.071  37.033  1.00  1.04           H  
ATOM  11330 1HB  MET A 727      46.857 -16.022  39.248  1.00  1.04           H  
ATOM  11331 2HB  MET A 727      47.022 -17.607  38.505  1.00  1.04           H  
ATOM  11332 1HG  MET A 727      47.293 -14.949  37.082  1.00  1.04           H  
ATOM  11333 2HG  MET A 727      48.608 -16.019  37.576  1.00  1.04           H  
ATOM  11334 1HE  MET A 727      46.218 -16.361  33.723  1.00  1.04           H  
ATOM  11335 2HE  MET A 727      45.376 -15.821  35.182  1.00  1.04           H  
ATOM  11336 3HE  MET A 727      46.748 -14.889  34.563  1.00  1.04           H  
ATOM  11337  N   LYS A 728      43.937 -16.643  40.041  1.00  0.93           N  
ATOM  11338  CA  LYS A 728      43.206 -17.338  41.078  1.00  0.93           C  
ATOM  11339  C   LYS A 728      41.899 -17.847  40.500  1.00  0.93           C  
ATOM  11340  O   LYS A 728      41.495 -18.983  40.766  1.00  0.93           O  
ATOM  11341  CB  LYS A 728      42.962 -16.428  42.279  1.00  0.93           C  
ATOM  11342  CG  LYS A 728      44.221 -16.098  43.075  1.00  0.93           C  
ATOM  11343  CD  LYS A 728      43.914 -15.171  44.244  1.00  0.93           C  
ATOM  11344  CE  LYS A 728      45.175 -14.837  45.033  1.00  0.93           C  
ATOM  11345  NZ  LYS A 728      44.893 -13.903  46.157  1.00  0.93           N  
ATOM  11346  H   LYS A 728      44.056 -15.641  40.076  1.00  0.93           H  
ATOM  11347  HA  LYS A 728      43.789 -18.200  41.405  1.00  0.93           H  
ATOM  11348 1HB  LYS A 728      42.524 -15.488  41.937  1.00  0.93           H  
ATOM  11349 2HB  LYS A 728      42.247 -16.897  42.953  1.00  0.93           H  
ATOM  11350 1HG  LYS A 728      44.658 -17.021  43.458  1.00  0.93           H  
ATOM  11351 2HG  LYS A 728      44.945 -15.618  42.419  1.00  0.93           H  
ATOM  11352 1HD  LYS A 728      43.476 -14.246  43.867  1.00  0.93           H  
ATOM  11353 2HD  LYS A 728      43.195 -15.649  44.909  1.00  0.93           H  
ATOM  11354 1HE  LYS A 728      45.598 -15.756  45.436  1.00  0.93           H  
ATOM  11355 2HE  LYS A 728      45.902 -14.376  44.365  1.00  0.93           H  
ATOM  11356 1HZ  LYS A 728      45.750 -13.705  46.654  1.00  0.93           H  
ATOM  11357 2HZ  LYS A 728      44.510 -13.042  45.791  1.00  0.93           H  
ATOM  11358 3HZ  LYS A 728      44.228 -14.326  46.788  1.00  0.93           H  
ATOM  11359  N   GLN A 729      41.234 -17.034  39.663  1.00  0.86           N  
ATOM  11360  CA  GLN A 729      39.985 -17.541  39.098  1.00  0.86           C  
ATOM  11361  C   GLN A 729      40.275 -18.693  38.153  1.00  0.86           C  
ATOM  11362  O   GLN A 729      39.605 -19.723  38.187  1.00  0.86           O  
ATOM  11363  CB  GLN A 729      39.236 -16.463  38.320  1.00  0.86           C  
ATOM  11364  CG  GLN A 729      37.846 -16.887  37.763  1.00  0.86           C  
ATOM  11365  CD  GLN A 729      36.794 -17.179  38.851  1.00  0.86           C  
ATOM  11366  OE1 GLN A 729      36.561 -16.305  39.695  1.00  0.86           O  
ATOM  11367  NE2 GLN A 729      36.139 -18.357  38.842  1.00  0.86           N  
ATOM  11368  H   GLN A 729      41.576 -16.089  39.439  1.00  0.86           H  
ATOM  11369  HA  GLN A 729      39.355 -17.910  39.906  1.00  0.86           H  
ATOM  11370 1HB  GLN A 729      39.099 -15.585  38.950  1.00  0.86           H  
ATOM  11371 2HB  GLN A 729      39.848 -16.152  37.479  1.00  0.86           H  
ATOM  11372 1HG  GLN A 729      37.468 -16.089  37.126  1.00  0.86           H  
ATOM  11373 2HG  GLN A 729      37.979 -17.798  37.170  1.00  0.86           H  
ATOM  11374 1HE2 GLN A 729      35.450 -18.543  39.535  1.00  0.86           H  
ATOM  11375 2HE2 GLN A 729      36.322 -19.098  38.137  1.00  0.86           H  
ATOM  11376  N   MET A 730      41.324 -18.561  37.346  1.00  0.81           N  
ATOM  11377  CA  MET A 730      41.612 -19.611  36.391  1.00  0.81           C  
ATOM  11378  C   MET A 730      42.016 -20.930  37.041  1.00  0.81           C  
ATOM  11379  O   MET A 730      41.557 -21.994  36.616  1.00  0.81           O  
ATOM  11380  CB  MET A 730      42.657 -19.134  35.425  1.00  0.81           C  
ATOM  11381  CG  MET A 730      42.180 -18.075  34.552  1.00  0.81           C  
ATOM  11382  SD  MET A 730      43.432 -17.489  33.512  1.00  0.81           S  
ATOM  11383  CE  MET A 730      43.600 -18.944  32.487  1.00  0.81           C  
ATOM  11384  H   MET A 730      41.885 -17.704  37.344  1.00  0.81           H  
ATOM  11385  HA  MET A 730      40.699 -19.800  35.825  1.00  0.81           H  
ATOM  11386 1HB  MET A 730      43.534 -18.782  35.968  1.00  0.81           H  
ATOM  11387 2HB  MET A 730      42.957 -19.941  34.794  1.00  0.81           H  
ATOM  11388 1HG  MET A 730      41.352 -18.435  33.942  1.00  0.81           H  
ATOM  11389 2HG  MET A 730      41.826 -17.263  35.158  1.00  0.81           H  
ATOM  11390 1HE  MET A 730      44.318 -18.770  31.712  1.00  0.81           H  
ATOM  11391 2HE  MET A 730      43.912 -19.764  33.090  1.00  0.81           H  
ATOM  11392 3HE  MET A 730      42.649 -19.184  32.039  1.00  0.81           H  
ATOM  11393  N   LEU A 731      42.839 -20.880  38.088  1.00  0.77           N  
ATOM  11394  CA  LEU A 731      43.225 -22.111  38.760  1.00  0.77           C  
ATOM  11395  C   LEU A 731      42.021 -22.747  39.436  1.00  0.77           C  
ATOM  11396  O   LEU A 731      41.877 -23.972  39.433  1.00  0.77           O  
ATOM  11397  CB  LEU A 731      44.343 -21.850  39.767  1.00  0.77           C  
ATOM  11398  CG  LEU A 731      45.679 -21.495  39.126  1.00  0.77           C  
ATOM  11399  CD1 LEU A 731      46.683 -21.091  40.181  1.00  0.77           C  
ATOM  11400  CD2 LEU A 731      46.173 -22.685  38.339  1.00  0.77           C  
ATOM  11401  H   LEU A 731      43.216 -19.990  38.415  1.00  0.77           H  
ATOM  11402  HA  LEU A 731      43.603 -22.804  38.011  1.00  0.77           H  
ATOM  11403 1HB  LEU A 731      44.043 -21.010  40.399  1.00  0.77           H  
ATOM  11404 2HB  LEU A 731      44.479 -22.731  40.393  1.00  0.77           H  
ATOM  11405  HG  LEU A 731      45.538 -20.651  38.459  1.00  0.77           H  
ATOM  11406 1HD1 LEU A 731      47.629 -20.828  39.700  1.00  0.77           H  
ATOM  11407 2HD1 LEU A 731      46.299 -20.226  40.727  1.00  0.77           H  
ATOM  11408 3HD1 LEU A 731      46.843 -21.918  40.870  1.00  0.77           H  
ATOM  11409 1HD2 LEU A 731      47.108 -22.407  37.867  1.00  0.77           H  
ATOM  11410 2HD2 LEU A 731      46.326 -23.522  39.000  1.00  0.77           H  
ATOM  11411 3HD2 LEU A 731      45.444 -22.956  37.577  1.00  0.77           H  
ATOM  11412  N   LYS A 732      41.118 -21.924  39.982  1.00  0.74           N  
ATOM  11413  CA  LYS A 732      39.920 -22.460  40.601  1.00  0.74           C  
ATOM  11414  C   LYS A 732      39.115 -23.215  39.539  1.00  0.74           C  
ATOM  11415  O   LYS A 732      38.690 -24.354  39.767  1.00  0.74           O  
ATOM  11416  CB  LYS A 732      39.087 -21.335  41.237  1.00  0.74           C  
ATOM  11417  CG  LYS A 732      37.832 -21.791  42.004  1.00  0.74           C  
ATOM  11418  CD  LYS A 732      37.122 -20.591  42.654  1.00  0.74           C  
ATOM  11419  CE  LYS A 732      36.003 -21.024  43.622  1.00  0.74           C  
ATOM  11420  NZ  LYS A 732      34.853 -21.668  42.928  1.00  0.74           N  
ATOM  11421  H   LYS A 732      41.264 -20.912  39.992  1.00  0.74           H  
ATOM  11422  HA  LYS A 732      40.209 -23.168  41.377  1.00  0.74           H  
ATOM  11423 1HB  LYS A 732      39.715 -20.760  41.916  1.00  0.74           H  
ATOM  11424 2HB  LYS A 732      38.757 -20.649  40.453  1.00  0.74           H  
ATOM  11425 1HG  LYS A 732      37.142 -22.276  41.307  1.00  0.74           H  
ATOM  11426 2HG  LYS A 732      38.109 -22.507  42.775  1.00  0.74           H  
ATOM  11427 1HD  LYS A 732      37.852 -19.988  43.197  1.00  0.74           H  
ATOM  11428 2HD  LYS A 732      36.685 -19.972  41.867  1.00  0.74           H  
ATOM  11429 1HE  LYS A 732      36.415 -21.728  44.342  1.00  0.74           H  
ATOM  11430 2HE  LYS A 732      35.643 -20.145  44.154  1.00  0.74           H  
ATOM  11431 1HZ  LYS A 732      34.142 -21.934  43.602  1.00  0.74           H  
ATOM  11432 2HZ  LYS A 732      34.432 -21.038  42.259  1.00  0.74           H  
ATOM  11433 3HZ  LYS A 732      35.143 -22.500  42.435  1.00  0.74           H  
ATOM  11434  N   ASP A 733      38.924 -22.594  38.361  1.00  0.72           N  
ATOM  11435  CA  ASP A 733      38.150 -23.221  37.289  1.00  0.72           C  
ATOM  11436  C   ASP A 733      38.824 -24.512  36.798  1.00  0.72           C  
ATOM  11437  O   ASP A 733      38.147 -25.515  36.550  1.00  0.72           O  
ATOM  11438  CB  ASP A 733      37.980 -22.269  36.097  1.00  0.72           C  
ATOM  11439  CG  ASP A 733      37.060 -21.048  36.363  1.00  0.72           C  
ATOM  11440  OD1 ASP A 733      36.370 -20.980  37.358  1.00  0.72           O  
ATOM  11441  OD2 ASP A 733      37.044 -20.189  35.521  1.00  0.72           O  
ATOM  11442  H   ASP A 733      39.304 -21.655  38.226  1.00  0.72           H  
ATOM  11443  HA  ASP A 733      37.165 -23.471  37.680  1.00  0.72           H  
ATOM  11444 1HB  ASP A 733      38.966 -21.893  35.811  1.00  0.72           H  
ATOM  11445 2HB  ASP A 733      37.589 -22.822  35.245  1.00  0.72           H  
ATOM  11446  N   LEU A 734      40.159 -24.510  36.705  1.00  0.71           N  
ATOM  11447  CA  LEU A 734      40.894 -25.698  36.281  1.00  0.71           C  
ATOM  11448  C   LEU A 734      40.694 -26.841  37.263  1.00  0.71           C  
ATOM  11449  O   LEU A 734      40.351 -27.960  36.868  1.00  0.71           O  
ATOM  11450  CB  LEU A 734      42.389 -25.404  36.134  1.00  0.71           C  
ATOM  11451  CG  LEU A 734      43.253 -26.620  35.780  1.00  0.71           C  
ATOM  11452  CD1 LEU A 734      42.813 -27.171  34.456  1.00  0.71           C  
ATOM  11453  CD2 LEU A 734      44.719 -26.214  35.735  1.00  0.71           C  
ATOM  11454  H   LEU A 734      40.673 -23.650  36.904  1.00  0.71           H  
ATOM  11455  HA  LEU A 734      40.505 -26.011  35.317  1.00  0.71           H  
ATOM  11456 1HB  LEU A 734      42.524 -24.647  35.361  1.00  0.71           H  
ATOM  11457 2HB  LEU A 734      42.754 -24.998  37.075  1.00  0.71           H  
ATOM  11458  HG  LEU A 734      43.107 -27.391  36.531  1.00  0.71           H  
ATOM  11459 1HD1 LEU A 734      43.411 -28.037  34.202  1.00  0.71           H  
ATOM  11460 2HD1 LEU A 734      41.765 -27.460  34.508  1.00  0.71           H  
ATOM  11461 3HD1 LEU A 734      42.946 -26.409  33.709  1.00  0.71           H  
ATOM  11462 1HD2 LEU A 734      45.329 -27.077  35.480  1.00  0.71           H  
ATOM  11463 2HD2 LEU A 734      44.838 -25.464  34.989  1.00  0.71           H  
ATOM  11464 3HD2 LEU A 734      45.023 -25.821  36.705  1.00  0.71           H  
ATOM  11465  N   LEU A 735      40.886 -26.557  38.552  1.00  0.70           N  
ATOM  11466  CA  LEU A 735      40.679 -27.565  39.574  1.00  0.70           C  
ATOM  11467  C   LEU A 735      39.231 -28.022  39.619  1.00  0.70           C  
ATOM  11468  O   LEU A 735      38.965 -29.201  39.837  1.00  0.70           O  
ATOM  11469  CB  LEU A 735      41.168 -27.069  40.934  1.00  0.70           C  
ATOM  11470  CG  LEU A 735      42.688 -27.009  41.069  1.00  0.70           C  
ATOM  11471  CD1 LEU A 735      43.069 -26.337  42.379  1.00  0.70           C  
ATOM  11472  CD2 LEU A 735      43.201 -28.457  41.016  1.00  0.70           C  
ATOM  11473  H   LEU A 735      41.171 -25.617  38.828  1.00  0.70           H  
ATOM  11474  HA  LEU A 735      41.293 -28.424  39.315  1.00  0.70           H  
ATOM  11475 1HB  LEU A 735      40.779 -26.057  41.087  1.00  0.70           H  
ATOM  11476 2HB  LEU A 735      40.777 -27.718  41.712  1.00  0.70           H  
ATOM  11477  HG  LEU A 735      43.121 -26.426  40.249  1.00  0.70           H  
ATOM  11478 1HD1 LEU A 735      44.154 -26.312  42.479  1.00  0.70           H  
ATOM  11479 2HD1 LEU A 735      42.679 -25.318  42.384  1.00  0.70           H  
ATOM  11480 3HD1 LEU A 735      42.643 -26.892  43.208  1.00  0.70           H  
ATOM  11481 1HD2 LEU A 735      44.274 -28.478  41.124  1.00  0.70           H  
ATOM  11482 2HD2 LEU A 735      42.753 -29.012  41.825  1.00  0.70           H  
ATOM  11483 3HD2 LEU A 735      42.920 -28.912  40.068  1.00  0.70           H  
ATOM  11484  N   THR A 736      38.289 -27.114  39.381  1.00  0.69           N  
ATOM  11485  CA  THR A 736      36.888 -27.485  39.353  1.00  0.69           C  
ATOM  11486  C   THR A 736      36.644 -28.489  38.229  1.00  0.69           C  
ATOM  11487  O   THR A 736      36.009 -29.525  38.440  1.00  0.69           O  
ATOM  11488  CB  THR A 736      36.010 -26.243  39.160  1.00  0.69           C  
ATOM  11489  OG1 THR A 736      36.201 -25.348  40.269  1.00  0.69           O  
ATOM  11490  CG2 THR A 736      34.576 -26.612  39.026  1.00  0.69           C  
ATOM  11491  H   THR A 736      38.542 -26.137  39.239  1.00  0.69           H  
ATOM  11492  HA  THR A 736      36.629 -27.958  40.301  1.00  0.69           H  
ATOM  11493  HB  THR A 736      36.316 -25.738  38.255  1.00  0.69           H  
ATOM  11494  HG1 THR A 736      37.141 -25.048  40.271  1.00  0.69           H  
ATOM  11495 1HG2 THR A 736      33.985 -25.718  38.871  1.00  0.69           H  
ATOM  11496 2HG2 THR A 736      34.467 -27.272  38.169  1.00  0.69           H  
ATOM  11497 3HG2 THR A 736      34.248 -27.118  39.931  1.00  0.69           H  
ATOM  11498  N   ALA A 737      37.194 -28.203  37.043  1.00  0.69           N  
ATOM  11499  CA  ALA A 737      37.044 -29.093  35.905  1.00  0.69           C  
ATOM  11500  C   ALA A 737      37.611 -30.471  36.238  1.00  0.69           C  
ATOM  11501  O   ALA A 737      36.972 -31.498  35.998  1.00  0.69           O  
ATOM  11502  CB  ALA A 737      37.765 -28.501  34.708  1.00  0.69           C  
ATOM  11503  H   ALA A 737      37.705 -27.327  36.927  1.00  0.69           H  
ATOM  11504  HA  ALA A 737      35.981 -29.196  35.684  1.00  0.69           H  
ATOM  11505 1HB  ALA A 737      37.647 -29.139  33.845  1.00  0.69           H  
ATOM  11506 2HB  ALA A 737      37.350 -27.523  34.492  1.00  0.69           H  
ATOM  11507 3HB  ALA A 737      38.820 -28.395  34.932  1.00  0.69           H  
ATOM  11508  N   TYR A 738      38.781 -30.481  36.885  1.00  0.69           N  
ATOM  11509  CA  TYR A 738      39.425 -31.711  37.340  1.00  0.69           C  
ATOM  11510  C   TYR A 738      38.524 -32.481  38.310  1.00  0.69           C  
ATOM  11511  O   TYR A 738      38.258 -33.668  38.121  1.00  0.69           O  
ATOM  11512  CB  TYR A 738      40.810 -31.376  37.910  1.00  0.69           C  
ATOM  11513  CG  TYR A 738      41.510 -32.450  38.645  1.00  0.69           C  
ATOM  11514  CD1 TYR A 738      42.134 -33.498  37.993  1.00  0.69           C  
ATOM  11515  CD2 TYR A 738      41.552 -32.353  40.022  1.00  0.69           C  
ATOM  11516  CE1 TYR A 738      42.783 -34.469  38.746  1.00  0.69           C  
ATOM  11517  CE2 TYR A 738      42.191 -33.301  40.761  1.00  0.69           C  
ATOM  11518  CZ  TYR A 738      42.801 -34.357  40.138  1.00  0.69           C  
ATOM  11519  OH  TYR A 738      43.424 -35.302  40.895  1.00  0.69           O  
ATOM  11520  H   TYR A 738      39.259 -29.593  37.053  1.00  0.69           H  
ATOM  11521  HA  TYR A 738      39.575 -32.347  36.467  1.00  0.69           H  
ATOM  11522 1HB  TYR A 738      41.461 -31.045  37.099  1.00  0.69           H  
ATOM  11523 2HB  TYR A 738      40.713 -30.542  38.582  1.00  0.69           H  
ATOM  11524  HD1 TYR A 738      42.108 -33.565  36.904  1.00  0.69           H  
ATOM  11525  HD2 TYR A 738      41.062 -31.510  40.518  1.00  0.69           H  
ATOM  11526  HE1 TYR A 738      43.273 -35.310  38.251  1.00  0.69           H  
ATOM  11527  HE2 TYR A 738      42.215 -33.221  41.848  1.00  0.69           H  
ATOM  11528  HH  TYR A 738      43.304 -35.092  41.827  1.00  0.69           H  
ATOM  11529  N   LYS A 739      38.004 -31.805  39.333  1.00  0.69           N  
ATOM  11530  CA  LYS A 739      37.140 -32.450  40.321  1.00  0.69           C  
ATOM  11531  C   LYS A 739      35.882 -33.032  39.680  1.00  0.69           C  
ATOM  11532  O   LYS A 739      35.407 -34.102  40.081  1.00  0.69           O  
ATOM  11533  CB  LYS A 739      36.769 -31.466  41.426  1.00  0.69           C  
ATOM  11534  CG  LYS A 739      37.933 -31.121  42.367  1.00  0.69           C  
ATOM  11535  CD  LYS A 739      37.522 -30.101  43.415  1.00  0.69           C  
ATOM  11536  CE  LYS A 739      38.688 -29.736  44.333  1.00  0.69           C  
ATOM  11537  NZ  LYS A 739      38.288 -28.722  45.355  1.00  0.69           N  
ATOM  11538  H   LYS A 739      38.234 -30.821  39.443  1.00  0.69           H  
ATOM  11539  HA  LYS A 739      37.696 -33.272  40.771  1.00  0.69           H  
ATOM  11540 1HB  LYS A 739      36.417 -30.534  40.971  1.00  0.69           H  
ATOM  11541 2HB  LYS A 739      35.948 -31.871  42.017  1.00  0.69           H  
ATOM  11542 1HG  LYS A 739      38.259 -32.029  42.871  1.00  0.69           H  
ATOM  11543 2HG  LYS A 739      38.767 -30.734  41.790  1.00  0.69           H  
ATOM  11544 1HD  LYS A 739      37.175 -29.196  42.911  1.00  0.69           H  
ATOM  11545 2HD  LYS A 739      36.704 -30.500  44.013  1.00  0.69           H  
ATOM  11546 1HE  LYS A 739      39.039 -30.633  44.842  1.00  0.69           H  
ATOM  11547 2HE  LYS A 739      39.503 -29.328  43.730  1.00  0.69           H  
ATOM  11548 1HZ  LYS A 739      39.077 -28.501  45.943  1.00  0.69           H  
ATOM  11549 2HZ  LYS A 739      37.970 -27.883  44.890  1.00  0.69           H  
ATOM  11550 3HZ  LYS A 739      37.540 -29.094  45.924  1.00  0.69           H  
ATOM  11551  N   TYR A 740      35.381 -32.387  38.628  1.00  0.69           N  
ATOM  11552  CA  TYR A 740      34.190 -32.865  37.942  1.00  0.69           C  
ATOM  11553  C   TYR A 740      34.512 -33.922  36.896  1.00  0.69           C  
ATOM  11554  O   TYR A 740      33.657 -34.279  36.095  1.00  0.69           O  
ATOM  11555  CB  TYR A 740      33.418 -31.716  37.307  1.00  0.69           C  
ATOM  11556  CG  TYR A 740      32.804 -30.830  38.310  1.00  0.69           C  
ATOM  11557  CD1 TYR A 740      32.547 -29.525  37.998  1.00  0.69           C  
ATOM  11558  CD2 TYR A 740      32.519 -31.321  39.573  1.00  0.69           C  
ATOM  11559  CE1 TYR A 740      32.009 -28.692  38.944  1.00  0.69           C  
ATOM  11560  CE2 TYR A 740      31.984 -30.493  40.522  1.00  0.69           C  
ATOM  11561  CZ  TYR A 740      31.732 -29.181  40.217  1.00  0.69           C  
ATOM  11562  OH  TYR A 740      31.212 -28.345  41.175  1.00  0.69           O  
ATOM  11563  H   TYR A 740      35.805 -31.503  38.334  1.00  0.69           H  
ATOM  11564  HA  TYR A 740      33.541 -33.338  38.679  1.00  0.69           H  
ATOM  11565 1HB  TYR A 740      34.107 -31.112  36.710  1.00  0.69           H  
ATOM  11566 2HB  TYR A 740      32.652 -32.080  36.650  1.00  0.69           H  
ATOM  11567  HD1 TYR A 740      32.777 -29.150  37.004  1.00  0.69           H  
ATOM  11568  HD2 TYR A 740      32.728 -32.362  39.819  1.00  0.69           H  
ATOM  11569  HE1 TYR A 740      31.810 -27.650  38.696  1.00  0.69           H  
ATOM  11570  HE2 TYR A 740      31.767 -30.877  41.519  1.00  0.69           H  
ATOM  11571  HH  TYR A 740      31.151 -27.456  40.819  1.00  0.69           H  
ATOM  11572  N   GLY A 741      35.761 -34.363  36.821  1.00  0.69           N  
ATOM  11573  CA  GLY A 741      36.115 -35.429  35.909  1.00  0.69           C  
ATOM  11574  C   GLY A 741      36.203 -34.994  34.466  1.00  0.69           C  
ATOM  11575  O   GLY A 741      36.212 -35.840  33.575  1.00  0.69           O  
ATOM  11576  H   GLY A 741      36.485 -34.001  37.440  1.00  0.69           H  
ATOM  11577 1HA  GLY A 741      37.075 -35.843  36.218  1.00  0.69           H  
ATOM  11578 2HA  GLY A 741      35.386 -36.232  35.999  1.00  0.69           H  
ATOM  11579  N   VAL A 742      36.256 -33.691  34.207  1.00  0.70           N  
ATOM  11580  CA  VAL A 742      36.300 -33.257  32.828  1.00  0.70           C  
ATOM  11581  C   VAL A 742      37.635 -33.746  32.300  1.00  0.70           C  
ATOM  11582  O   VAL A 742      38.683 -33.459  32.885  1.00  0.70           O  
ATOM  11583  CB  VAL A 742      36.176 -31.714  32.766  1.00  0.70           C  
ATOM  11584  CG1 VAL A 742      36.329 -31.191  31.348  1.00  0.70           C  
ATOM  11585  CG2 VAL A 742      34.817 -31.291  33.373  1.00  0.70           C  
ATOM  11586  H   VAL A 742      36.292 -33.004  34.962  1.00  0.70           H  
ATOM  11587  HA  VAL A 742      35.485 -33.717  32.268  1.00  0.70           H  
ATOM  11588  HB  VAL A 742      36.974 -31.283  33.350  1.00  0.70           H  
ATOM  11589 1HG1 VAL A 742      36.254 -30.105  31.344  1.00  0.70           H  
ATOM  11590 2HG1 VAL A 742      37.287 -31.475  30.967  1.00  0.70           H  
ATOM  11591 3HG1 VAL A 742      35.552 -31.609  30.715  1.00  0.70           H  
ATOM  11592 1HG2 VAL A 742      34.729 -30.205  33.366  1.00  0.70           H  
ATOM  11593 2HG2 VAL A 742      34.009 -31.722  32.801  1.00  0.70           H  
ATOM  11594 3HG2 VAL A 742      34.760 -31.650  34.402  1.00  0.70           H  
ATOM  11595  N   LYS A 743      37.632 -34.488  31.200  1.00  0.71           N  
ATOM  11596  CA  LYS A 743      38.901 -35.020  30.728  1.00  0.71           C  
ATOM  11597  C   LYS A 743      39.822 -33.950  30.167  1.00  0.71           C  
ATOM  11598  O   LYS A 743      41.030 -34.172  30.079  1.00  0.71           O  
ATOM  11599  CB  LYS A 743      38.672 -36.133  29.723  1.00  0.71           C  
ATOM  11600  CG  LYS A 743      38.102 -37.449  30.328  1.00  0.71           C  
ATOM  11601  CD  LYS A 743      37.796 -38.466  29.219  1.00  0.71           C  
ATOM  11602  CE  LYS A 743      37.118 -39.691  29.692  1.00  0.71           C  
ATOM  11603  NZ  LYS A 743      36.654 -40.524  28.548  1.00  0.71           N  
ATOM  11604  H   LYS A 743      36.766 -34.720  30.701  1.00  0.71           H  
ATOM  11605  HA  LYS A 743      39.412 -35.466  31.583  1.00  0.71           H  
ATOM  11606 1HB  LYS A 743      37.977 -35.788  28.965  1.00  0.71           H  
ATOM  11607 2HB  LYS A 743      39.597 -36.358  29.219  1.00  0.71           H  
ATOM  11608 1HG  LYS A 743      38.835 -37.875  31.009  1.00  0.71           H  
ATOM  11609 2HG  LYS A 743      37.200 -37.232  30.894  1.00  0.71           H  
ATOM  11610 1HD  LYS A 743      37.081 -38.043  28.607  1.00  0.71           H  
ATOM  11611 2HD  LYS A 743      38.674 -38.708  28.623  1.00  0.71           H  
ATOM  11612 1HE  LYS A 743      37.783 -40.275  30.302  1.00  0.71           H  
ATOM  11613 2HE  LYS A 743      36.252 -39.386  30.275  1.00  0.71           H  
ATOM  11614 1HZ  LYS A 743      36.127 -41.327  28.874  1.00  0.71           H  
ATOM  11615 2HZ  LYS A 743      36.024 -39.920  27.958  1.00  0.71           H  
ATOM  11616 3HZ  LYS A 743      37.458 -40.861  27.998  1.00  0.71           H  
ATOM  11617  N   THR A 744      39.270 -32.813  29.738  1.00  0.73           N  
ATOM  11618  CA  THR A 744      40.118 -31.777  29.169  1.00  0.73           C  
ATOM  11619  C   THR A 744      39.514 -30.382  28.976  1.00  0.73           C  
ATOM  11620  O   THR A 744      38.331 -30.226  28.648  1.00  0.73           O  
ATOM  11621  CB  THR A 744      40.622 -32.272  27.814  1.00  0.73           C  
ATOM  11622  OG1 THR A 744      41.386 -31.258  27.178  1.00  0.73           O  
ATOM  11623  CG2 THR A 744      39.478 -32.660  26.984  1.00  0.73           C  
ATOM  11624  H   THR A 744      38.273 -32.677  29.816  1.00  0.73           H  
ATOM  11625  HA  THR A 744      40.965 -31.669  29.841  1.00  0.73           H  
ATOM  11626  HB  THR A 744      41.259 -33.131  27.954  1.00  0.73           H  
ATOM  11627  HG1 THR A 744      41.900 -30.784  27.855  1.00  0.73           H  
ATOM  11628 1HG2 THR A 744      39.832 -33.033  26.061  1.00  0.73           H  
ATOM  11629 2HG2 THR A 744      38.902 -33.430  27.477  1.00  0.73           H  
ATOM  11630 3HG2 THR A 744      38.860 -31.799  26.828  1.00  0.73           H  
ATOM  11631  N   LEU A 745      40.387 -29.374  29.082  1.00  0.76           N  
ATOM  11632  CA  LEU A 745      40.001 -28.010  28.733  1.00  0.76           C  
ATOM  11633  C   LEU A 745      40.622 -27.673  27.388  1.00  0.76           C  
ATOM  11634  O   LEU A 745      41.771 -28.025  27.115  1.00  0.76           O  
ATOM  11635  CB  LEU A 745      40.455 -26.957  29.754  1.00  0.76           C  
ATOM  11636  CG  LEU A 745      39.971 -27.082  31.205  1.00  0.76           C  
ATOM  11637  CD1 LEU A 745      40.545 -25.919  31.987  1.00  0.76           C  
ATOM  11638  CD2 LEU A 745      38.458 -27.091  31.250  1.00  0.76           C  
ATOM  11639  H   LEU A 745      41.343 -29.598  29.353  1.00  0.76           H  
ATOM  11640  HA  LEU A 745      38.919 -27.954  28.634  1.00  0.76           H  
ATOM  11641 1HB  LEU A 745      41.544 -26.947  29.774  1.00  0.76           H  
ATOM  11642 2HB  LEU A 745      40.117 -25.987  29.395  1.00  0.76           H  
ATOM  11643  HG  LEU A 745      40.353 -28.004  31.649  1.00  0.76           H  
ATOM  11644 1HD1 LEU A 745      40.229 -25.988  33.018  1.00  0.76           H  
ATOM  11645 2HD1 LEU A 745      41.622 -25.946  31.930  1.00  0.76           H  
ATOM  11646 3HD1 LEU A 745      40.187 -24.985  31.562  1.00  0.76           H  
ATOM  11647 1HD2 LEU A 745      38.124 -27.163  32.269  1.00  0.76           H  
ATOM  11648 2HD2 LEU A 745      38.067 -26.174  30.807  1.00  0.76           H  
ATOM  11649 3HD2 LEU A 745      38.106 -27.948  30.694  1.00  0.76           H  
ATOM  11650  N   TYR A 746      39.890 -26.941  26.574  1.00  0.80           N  
ATOM  11651  CA  TYR A 746      40.345 -26.543  25.251  1.00  0.80           C  
ATOM  11652  C   TYR A 746      40.623 -25.059  25.101  1.00  0.80           C  
ATOM  11653  O   TYR A 746      41.675 -24.672  24.612  1.00  0.80           O  
ATOM  11654  CB  TYR A 746      39.304 -26.984  24.249  1.00  0.80           C  
ATOM  11655  CG  TYR A 746      39.578 -26.699  22.786  1.00  0.80           C  
ATOM  11656  CD1 TYR A 746      40.438 -27.488  22.105  1.00  0.80           C  
ATOM  11657  CD2 TYR A 746      38.932 -25.674  22.126  1.00  0.80           C  
ATOM  11658  CE1 TYR A 746      40.668 -27.275  20.782  1.00  0.80           C  
ATOM  11659  CE2 TYR A 746      39.165 -25.447  20.795  1.00  0.80           C  
ATOM  11660  CZ  TYR A 746      40.035 -26.253  20.121  1.00  0.80           C  
ATOM  11661  OH  TYR A 746      40.280 -26.050  18.783  1.00  0.80           O  
ATOM  11662  H   TYR A 746      38.950 -26.680  26.855  1.00  0.80           H  
ATOM  11663  HA  TYR A 746      41.273 -27.071  25.039  1.00  0.80           H  
ATOM  11664 1HB  TYR A 746      39.212 -28.053  24.366  1.00  0.80           H  
ATOM  11665 2HB  TYR A 746      38.343 -26.557  24.509  1.00  0.80           H  
ATOM  11666  HD1 TYR A 746      40.932 -28.279  22.613  1.00  0.80           H  
ATOM  11667  HD2 TYR A 746      38.242 -25.045  22.651  1.00  0.80           H  
ATOM  11668  HE1 TYR A 746      41.351 -27.910  20.258  1.00  0.80           H  
ATOM  11669  HE2 TYR A 746      38.654 -24.635  20.280  1.00  0.80           H  
ATOM  11670  HH  TYR A 746      41.015 -26.613  18.506  1.00  0.80           H  
ATOM  11671  N   TYR A 747      39.694 -24.215  25.505  1.00  0.86           N  
ATOM  11672  CA  TYR A 747      39.899 -22.806  25.183  1.00  0.86           C  
ATOM  11673  C   TYR A 747      39.366 -21.836  26.217  1.00  0.86           C  
ATOM  11674  O   TYR A 747      38.340 -22.068  26.864  1.00  0.86           O  
ATOM  11675  CB  TYR A 747      39.302 -22.520  23.797  1.00  0.86           C  
ATOM  11676  CG  TYR A 747      39.477 -21.118  23.261  1.00  0.86           C  
ATOM  11677  CD1 TYR A 747      40.666 -20.769  22.649  1.00  0.86           C  
ATOM  11678  CD2 TYR A 747      38.455 -20.193  23.355  1.00  0.86           C  
ATOM  11679  CE1 TYR A 747      40.852 -19.501  22.148  1.00  0.86           C  
ATOM  11680  CE2 TYR A 747      38.637 -18.920  22.842  1.00  0.86           C  
ATOM  11681  CZ  TYR A 747      39.829 -18.573  22.246  1.00  0.86           C  
ATOM  11682  OH  TYR A 747      40.002 -17.301  21.741  1.00  0.86           O  
ATOM  11683  H   TYR A 747      38.846 -24.568  25.953  1.00  0.86           H  
ATOM  11684  HA  TYR A 747      40.973 -22.625  25.120  1.00  0.86           H  
ATOM  11685 1HB  TYR A 747      39.766 -23.189  23.080  1.00  0.86           H  
ATOM  11686 2HB  TYR A 747      38.243 -22.743  23.810  1.00  0.86           H  
ATOM  11687  HD1 TYR A 747      41.457 -21.504  22.566  1.00  0.86           H  
ATOM  11688  HD2 TYR A 747      37.512 -20.466  23.830  1.00  0.86           H  
ATOM  11689  HE1 TYR A 747      41.796 -19.240  21.677  1.00  0.86           H  
ATOM  11690  HE2 TYR A 747      37.842 -18.189  22.909  1.00  0.86           H  
ATOM  11691  HH  TYR A 747      39.255 -16.756  21.988  1.00  0.86           H  
ATOM  11692  N   HIS A 748      40.129 -20.764  26.402  1.00  0.95           N  
ATOM  11693  CA  HIS A 748      39.759 -19.661  27.276  1.00  0.95           C  
ATOM  11694  C   HIS A 748      39.213 -18.485  26.459  1.00  0.95           C  
ATOM  11695  O   HIS A 748      39.955 -17.795  25.760  1.00  0.95           O  
ATOM  11696  CB  HIS A 748      40.994 -19.266  28.110  1.00  0.95           C  
ATOM  11697  CG  HIS A 748      40.840 -18.074  29.019  1.00  0.95           C  
ATOM  11698  ND1 HIS A 748      41.696 -17.825  30.055  1.00  0.95           N  
ATOM  11699  CD2 HIS A 748      39.990 -17.043  28.998  1.00  0.95           C  
ATOM  11700  CE1 HIS A 748      41.357 -16.684  30.637  1.00  0.95           C  
ATOM  11701  NE2 HIS A 748      40.341 -16.203  30.015  1.00  0.95           N  
ATOM  11702  H   HIS A 748      40.981 -20.685  25.857  1.00  0.95           H  
ATOM  11703  HA  HIS A 748      38.971 -19.979  27.961  1.00  0.95           H  
ATOM  11704 1HB  HIS A 748      41.292 -20.111  28.730  1.00  0.95           H  
ATOM  11705 2HB  HIS A 748      41.828 -19.057  27.433  1.00  0.95           H  
ATOM  11706  HD2 HIS A 748      39.184 -16.882  28.309  1.00  0.95           H  
ATOM  11707  HE1 HIS A 748      41.839 -16.209  31.483  1.00  0.95           H  
ATOM  11708  HE2 HIS A 748      39.877 -15.340  30.233  1.00  0.95           H  
ATOM  11709  N   ASN A 749      37.895 -18.290  26.527  1.00  1.10           N  
ATOM  11710  CA  ASN A 749      37.201 -17.252  25.780  1.00  1.10           C  
ATOM  11711  C   ASN A 749      36.964 -15.989  26.590  1.00  1.10           C  
ATOM  11712  O   ASN A 749      36.312 -16.034  27.631  1.00  1.10           O  
ATOM  11713  CB  ASN A 749      35.888 -17.792  25.237  1.00  1.10           C  
ATOM  11714  CG  ASN A 749      35.111 -16.786  24.409  1.00  1.10           C  
ATOM  11715  OD1 ASN A 749      34.499 -15.845  24.943  1.00  1.10           O  
ATOM  11716  ND2 ASN A 749      35.140 -16.955  23.114  1.00  1.10           N  
ATOM  11717  H   ASN A 749      37.329 -18.899  27.122  1.00  1.10           H  
ATOM  11718  HA  ASN A 749      37.829 -16.964  24.938  1.00  1.10           H  
ATOM  11719 1HB  ASN A 749      36.078 -18.671  24.630  1.00  1.10           H  
ATOM  11720 2HB  ASN A 749      35.263 -18.115  26.068  1.00  1.10           H  
ATOM  11721 1HD2 ASN A 749      34.666 -16.308  22.520  1.00  1.10           H  
ATOM  11722 2HD2 ASN A 749      35.659 -17.716  22.728  1.00  1.10           H  
ATOM  11723  N   THR A 750      37.489 -14.867  26.124  1.00  1.34           N  
ATOM  11724  CA  THR A 750      37.257 -13.617  26.832  1.00  1.34           C  
ATOM  11725  C   THR A 750      36.472 -12.656  25.974  1.00  1.34           C  
ATOM  11726  O   THR A 750      36.691 -12.563  24.760  1.00  1.34           O  
ATOM  11727  CB  THR A 750      38.565 -12.912  27.219  1.00  1.34           C  
ATOM  11728  OG1 THR A 750      39.322 -12.653  26.026  1.00  1.34           O  
ATOM  11729  CG2 THR A 750      39.357 -13.721  28.156  1.00  1.34           C  
ATOM  11730  H   THR A 750      38.039 -14.877  25.277  1.00  1.34           H  
ATOM  11731  HA  THR A 750      36.688 -13.820  27.733  1.00  1.34           H  
ATOM  11732  HB  THR A 750      38.318 -11.954  27.686  1.00  1.34           H  
ATOM  11733  HG1 THR A 750      39.824 -11.813  26.141  1.00  1.34           H  
ATOM  11734 1HG2 THR A 750      40.272 -13.191  28.413  1.00  1.34           H  
ATOM  11735 2HG2 THR A 750      38.775 -13.906  29.054  1.00  1.34           H  
ATOM  11736 3HG2 THR A 750      39.603 -14.649  27.671  1.00  1.34           H  
ATOM  11737  N   ARG A 751      35.671 -11.813  26.613  1.00  1.72           N  
ATOM  11738  CA  ARG A 751      34.930 -10.810  25.858  1.00  1.72           C  
ATOM  11739  C   ARG A 751      35.781  -9.583  25.494  1.00  1.72           C  
ATOM  11740  O   ARG A 751      35.451  -8.456  25.854  1.00  1.72           O  
ATOM  11741  CB  ARG A 751      33.755 -10.320  26.679  1.00  1.72           C  
ATOM  11742  CG  ARG A 751      32.833  -9.382  25.961  1.00  1.72           C  
ATOM  11743  CD  ARG A 751      31.733  -8.923  26.829  1.00  1.72           C  
ATOM  11744  NE  ARG A 751      30.806  -8.080  26.109  1.00  1.72           N  
ATOM  11745  CZ  ARG A 751      29.845  -7.339  26.682  1.00  1.72           C  
ATOM  11746  NH1 ARG A 751      29.702  -7.325  27.998  1.00  1.72           N  
ATOM  11747  NH2 ARG A 751      29.043  -6.614  25.916  1.00  1.72           N  
ATOM  11748  H   ARG A 751      35.515 -11.956  27.610  1.00  1.72           H  
ATOM  11749  HA  ARG A 751      34.561 -11.272  24.942  1.00  1.72           H  
ATOM  11750 1HB  ARG A 751      33.172 -11.165  27.030  1.00  1.72           H  
ATOM  11751 2HB  ARG A 751      34.119  -9.799  27.562  1.00  1.72           H  
ATOM  11752 1HG  ARG A 751      33.387  -8.513  25.619  1.00  1.72           H  
ATOM  11753 2HG  ARG A 751      32.404  -9.891  25.111  1.00  1.72           H  
ATOM  11754 1HD  ARG A 751      31.189  -9.773  27.239  1.00  1.72           H  
ATOM  11755 2HD  ARG A 751      32.151  -8.337  27.647  1.00  1.72           H  
ATOM  11756  HE  ARG A 751      30.879  -8.056  25.104  1.00  1.72           H  
ATOM  11757 1HH1 ARG A 751      30.334  -7.881  28.612  1.00  1.72           H  
ATOM  11758 2HH1 ARG A 751      28.982  -6.765  28.422  1.00  1.72           H  
ATOM  11759 1HH2 ARG A 751      29.160  -6.624  24.910  1.00  1.72           H  
ATOM  11760 2HH2 ARG A 751      28.319  -6.052  26.336  1.00  1.72           H  
ATOM  11761  N   ASP A 752      36.851  -9.821  24.739  1.00  2.29           N  
ATOM  11762  CA  ASP A 752      37.741  -8.780  24.225  1.00  2.29           C  
ATOM  11763  C   ASP A 752      37.485  -8.533  22.744  1.00  2.29           C  
ATOM  11764  O   ASP A 752      37.646  -7.422  22.244  1.00  2.29           O  
ATOM  11765  CB  ASP A 752      39.223  -9.121  24.453  1.00  2.29           C  
ATOM  11766  CG  ASP A 752      39.649  -9.168  25.940  1.00  2.29           C  
ATOM  11767  OD1 ASP A 752      39.432  -8.203  26.628  1.00  2.29           O  
ATOM  11768  OD2 ASP A 752      40.198 -10.165  26.364  1.00  2.29           O  
ATOM  11769  H   ASP A 752      37.029 -10.795  24.517  1.00  2.29           H  
ATOM  11770  HA  ASP A 752      37.530  -7.854  24.759  1.00  2.29           H  
ATOM  11771 1HB  ASP A 752      39.438 -10.091  24.003  1.00  2.29           H  
ATOM  11772 2HB  ASP A 752      39.841  -8.384  23.941  1.00  2.29           H  
ATOM  11773  N   GLY A 753      37.089  -9.594  22.037  1.00  3.06           N  
ATOM  11774  CA  GLY A 753      36.874  -9.550  20.588  1.00  3.06           C  
ATOM  11775  C   GLY A 753      35.447  -9.151  20.216  1.00  3.06           C  
ATOM  11776  O   GLY A 753      35.080  -9.097  19.040  1.00  3.06           O  
ATOM  11777  H   GLY A 753      36.956 -10.471  22.519  1.00  3.06           H  
ATOM  11778 1HA  GLY A 753      37.576  -8.846  20.141  1.00  3.06           H  
ATOM  11779 2HA  GLY A 753      37.099 -10.529  20.166  1.00  3.06           H  
ATOM  11780  N   ALA A 754      34.633  -8.851  21.221  1.00  3.96           N  
ATOM  11781  CA  ALA A 754      33.229  -8.503  21.008  1.00  3.96           C  
ATOM  11782  C   ALA A 754      33.103  -7.054  20.548  1.00  3.96           C  
ATOM  11783  O   ALA A 754      32.625  -6.195  21.290  1.00  3.96           O  
ATOM  11784  CB  ALA A 754      32.445  -8.713  22.292  1.00  3.96           C  
ATOM  11785  H   ALA A 754      35.002  -8.880  22.159  1.00  3.96           H  
ATOM  11786  HA  ALA A 754      32.828  -9.149  20.228  1.00  3.96           H  
ATOM  11787 1HB  ALA A 754      31.397  -8.474  22.125  1.00  3.96           H  
ATOM  11788 2HB  ALA A 754      32.537  -9.744  22.599  1.00  3.96           H  
ATOM  11789 3HB  ALA A 754      32.847  -8.066  23.069  1.00  3.96           H  
ATOM  11790  N   ASP A 755      33.550  -6.798  19.319  1.00  4.86           N  
ATOM  11791  CA  ASP A 755      33.617  -5.444  18.779  1.00  4.86           C  
ATOM  11792  C   ASP A 755      32.849  -5.245  17.462  1.00  4.86           C  
ATOM  11793  O   ASP A 755      33.280  -5.669  16.380  1.00  4.86           O  
ATOM  11794  CB  ASP A 755      35.079  -5.037  18.594  1.00  4.86           C  
ATOM  11795  CG  ASP A 755      35.269  -3.580  18.171  1.00  4.86           C  
ATOM  11796  OD1 ASP A 755      34.277  -2.881  17.971  1.00  4.86           O  
ATOM  11797  OD2 ASP A 755      36.399  -3.173  18.052  1.00  4.86           O  
ATOM  11798  H   ASP A 755      33.924  -7.589  18.795  1.00  4.86           H  
ATOM  11799  HA  ASP A 755      33.179  -4.771  19.516  1.00  4.86           H  
ATOM  11800 1HB  ASP A 755      35.617  -5.199  19.532  1.00  4.86           H  
ATOM  11801 2HB  ASP A 755      35.539  -5.684  17.846  1.00  4.86           H  
ATOM  11802  N   ASP A 756      31.729  -4.529  17.564  1.00  5.58           N  
ATOM  11803  CA  ASP A 756      30.833  -4.231  16.446  1.00  5.58           C  
ATOM  11804  C   ASP A 756      31.505  -3.440  15.321  1.00  5.58           C  
ATOM  11805  O   ASP A 756      30.978  -3.409  14.205  1.00  5.58           O  
ATOM  11806  CB  ASP A 756      29.592  -3.473  16.923  1.00  5.58           C  
ATOM  11807  CG  ASP A 756      28.604  -4.354  17.692  1.00  5.58           C  
ATOM  11808  OD1 ASP A 756      28.742  -5.555  17.646  1.00  5.58           O  
ATOM  11809  OD2 ASP A 756      27.727  -3.814  18.322  1.00  5.58           O  
ATOM  11810  H   ASP A 756      31.478  -4.190  18.484  1.00  5.58           H  
ATOM  11811  HA  ASP A 756      30.500  -5.180  16.026  1.00  5.58           H  
ATOM  11812 1HB  ASP A 756      29.899  -2.649  17.565  1.00  5.58           H  
ATOM  11813 2HB  ASP A 756      29.078  -3.042  16.062  1.00  5.58           H  
ATOM  11814  N   THR A 757      32.672  -2.826  15.595  1.00  6.01           N  
ATOM  11815  CA  THR A 757      33.430  -2.050  14.616  1.00  6.01           C  
ATOM  11816  C   THR A 757      33.688  -2.840  13.338  1.00  6.01           C  
ATOM  11817  O   THR A 757      33.846  -2.258  12.272  1.00  6.01           O  
ATOM  11818  CB  THR A 757      34.776  -1.572  15.171  1.00  6.01           C  
ATOM  11819  OG1 THR A 757      34.557  -0.753  16.326  1.00  6.01           O  
ATOM  11820  CG2 THR A 757      35.515  -0.774  14.110  1.00  6.01           C  
ATOM  11821  H   THR A 757      33.081  -2.903  16.537  1.00  6.01           H  
ATOM  11822  HA  THR A 757      32.846  -1.167  14.349  1.00  6.01           H  
ATOM  11823  HB  THR A 757      35.379  -2.433  15.458  1.00  6.01           H  
ATOM  11824  HG1 THR A 757      34.411  -1.361  17.090  1.00  6.01           H  
ATOM  11825 1HG2 THR A 757      36.470  -0.440  14.511  1.00  6.01           H  
ATOM  11826 2HG2 THR A 757      35.684  -1.399  13.235  1.00  6.01           H  
ATOM  11827 3HG2 THR A 757      34.918   0.092  13.823  1.00  6.01           H  
ATOM  11828  N   GLN A 758      33.738  -4.180  13.411  1.00  6.16           N  
ATOM  11829  CA  GLN A 758      33.975  -4.972  12.194  1.00  6.16           C  
ATOM  11830  C   GLN A 758      32.907  -4.678  11.105  1.00  6.16           C  
ATOM  11831  O   GLN A 758      33.154  -4.866   9.908  1.00  6.16           O  
ATOM  11832  CB  GLN A 758      34.023  -6.471  12.524  1.00  6.16           C  
ATOM  11833  CG  GLN A 758      32.704  -7.099  12.970  1.00  6.16           C  
ATOM  11834  CD  GLN A 758      32.878  -8.578  13.343  1.00  6.16           C  
ATOM  11835  OE1 GLN A 758      33.397  -9.380  12.553  1.00  6.16           O  
ATOM  11836  NE2 GLN A 758      32.445  -8.945  14.546  1.00  6.16           N  
ATOM  11837  H   GLN A 758      33.600  -4.641  14.317  1.00  6.16           H  
ATOM  11838  HA  GLN A 758      34.947  -4.688  11.790  1.00  6.16           H  
ATOM  11839 1HB  GLN A 758      34.383  -7.018  11.660  1.00  6.16           H  
ATOM  11840 2HB  GLN A 758      34.743  -6.632  13.327  1.00  6.16           H  
ATOM  11841 1HG  GLN A 758      32.337  -6.560  13.850  1.00  6.16           H  
ATOM  11842 2HG  GLN A 758      31.978  -7.033  12.161  1.00  6.16           H  
ATOM  11843 1HE2 GLN A 758      32.540  -9.897  14.846  1.00  6.16           H  
ATOM  11844 2HE2 GLN A 758      32.027  -8.272  15.163  1.00  6.16           H  
ATOM  11845  N   THR A 759      31.758  -4.119  11.520  1.00  6.15           N  
ATOM  11846  CA  THR A 759      30.651  -3.714  10.663  1.00  6.15           C  
ATOM  11847  C   THR A 759      31.118  -2.723   9.600  1.00  6.15           C  
ATOM  11848  O   THR A 759      30.555  -2.668   8.497  1.00  6.15           O  
ATOM  11849  CB  THR A 759      29.528  -3.049  11.472  1.00  6.15           C  
ATOM  11850  OG1 THR A 759      29.037  -3.962  12.459  1.00  6.15           O  
ATOM  11851  CG2 THR A 759      28.401  -2.639  10.540  1.00  6.15           C  
ATOM  11852  H   THR A 759      31.630  -3.952  12.517  1.00  6.15           H  
ATOM  11853  HA  THR A 759      30.256  -4.597  10.163  1.00  6.15           H  
ATOM  11854  HB  THR A 759      29.920  -2.163  11.976  1.00  6.15           H  
ATOM  11855  HG1 THR A 759      29.694  -4.001  13.189  1.00  6.15           H  
ATOM  11856 1HG2 THR A 759      27.609  -2.161  11.115  1.00  6.15           H  
ATOM  11857 2HG2 THR A 759      28.787  -1.940   9.800  1.00  6.15           H  
ATOM  11858 3HG2 THR A 759      28.005  -3.518  10.035  1.00  6.15           H  
ATOM  11859  N   ASP A 760      32.151  -1.930   9.941  1.00  6.07           N  
ATOM  11860  CA  ASP A 760      32.719  -0.882   9.098  1.00  6.07           C  
ATOM  11861  C   ASP A 760      33.215  -1.417   7.755  1.00  6.07           C  
ATOM  11862  O   ASP A 760      33.470  -0.639   6.841  1.00  6.07           O  
ATOM  11863  CB  ASP A 760      33.860  -0.138   9.804  1.00  6.07           C  
ATOM  11864  CG  ASP A 760      33.391   0.777  10.968  1.00  6.07           C  
ATOM  11865  OD1 ASP A 760      32.205   0.994  11.114  1.00  6.07           O  
ATOM  11866  OD2 ASP A 760      34.240   1.284  11.668  1.00  6.07           O  
ATOM  11867  H   ASP A 760      32.590  -2.074  10.850  1.00  6.07           H  
ATOM  11868  HA  ASP A 760      31.934  -0.153   8.894  1.00  6.07           H  
ATOM  11869 1HB  ASP A 760      34.564  -0.866  10.205  1.00  6.07           H  
ATOM  11870 2HB  ASP A 760      34.396   0.470   9.077  1.00  6.07           H  
ATOM  11871  N   ILE A 761      33.308  -2.746   7.594  1.00  5.98           N  
ATOM  11872  CA  ILE A 761      33.697  -3.358   6.321  1.00  5.98           C  
ATOM  11873  C   ILE A 761      32.766  -2.859   5.191  1.00  5.98           C  
ATOM  11874  O   ILE A 761      33.148  -2.823   4.015  1.00  5.98           O  
ATOM  11875  CB  ILE A 761      33.592  -4.905   6.435  1.00  5.98           C  
ATOM  11876  CG1 ILE A 761      34.322  -5.603   5.281  1.00  5.98           C  
ATOM  11877  CG2 ILE A 761      32.125  -5.351   6.462  1.00  5.98           C  
ATOM  11878  CD1 ILE A 761      34.468  -7.113   5.488  1.00  5.98           C  
ATOM  11879  H   ILE A 761      33.108  -3.366   8.382  1.00  5.98           H  
ATOM  11880  HA  ILE A 761      34.725  -3.077   6.087  1.00  5.98           H  
ATOM  11881  HB  ILE A 761      34.067  -5.220   7.365  1.00  5.98           H  
ATOM  11882 1HG1 ILE A 761      33.779  -5.423   4.355  1.00  5.98           H  
ATOM  11883 2HG1 ILE A 761      35.321  -5.170   5.181  1.00  5.98           H  
ATOM  11884 1HG2 ILE A 761      32.079  -6.430   6.566  1.00  5.98           H  
ATOM  11885 2HG2 ILE A 761      31.621  -4.882   7.306  1.00  5.98           H  
ATOM  11886 3HG2 ILE A 761      31.636  -5.069   5.539  1.00  5.98           H  
ATOM  11887 1HD1 ILE A 761      34.997  -7.548   4.641  1.00  5.98           H  
ATOM  11888 2HD1 ILE A 761      35.032  -7.298   6.404  1.00  5.98           H  
ATOM  11889 3HD1 ILE A 761      33.481  -7.567   5.573  1.00  5.98           H  
ATOM  11890  N   GLN A 762      31.537  -2.438   5.543  1.00  5.92           N  
ATOM  11891  CA  GLN A 762      30.578  -1.935   4.565  1.00  5.92           C  
ATOM  11892  C   GLN A 762      31.083  -0.679   3.836  1.00  5.92           C  
ATOM  11893  O   GLN A 762      30.599  -0.358   2.750  1.00  5.92           O  
ATOM  11894  CB  GLN A 762      29.228  -1.614   5.228  1.00  5.92           C  
ATOM  11895  CG  GLN A 762      29.224  -0.381   6.150  1.00  5.92           C  
ATOM  11896  CD  GLN A 762      27.853  -0.139   6.813  1.00  5.92           C  
ATOM  11897  OE1 GLN A 762      26.794  -0.238   6.165  1.00  5.92           O  
ATOM  11898  NE2 GLN A 762      27.862   0.188   8.101  1.00  5.92           N  
ATOM  11899  H   GLN A 762      31.265  -2.479   6.530  1.00  5.92           H  
ATOM  11900  HA  GLN A 762      30.420  -2.712   3.818  1.00  5.92           H  
ATOM  11901 1HB  GLN A 762      28.474  -1.457   4.458  1.00  5.92           H  
ATOM  11902 2HB  GLN A 762      28.913  -2.469   5.827  1.00  5.92           H  
ATOM  11903 1HG  GLN A 762      29.973  -0.518   6.936  1.00  5.92           H  
ATOM  11904 2HG  GLN A 762      29.468   0.504   5.559  1.00  5.92           H  
ATOM  11905 1HE2 GLN A 762      27.004   0.361   8.582  1.00  5.92           H  
ATOM  11906 2HE2 GLN A 762      28.735   0.274   8.587  1.00  5.92           H  
ATOM  11907  N   ASP A 763      32.060   0.019   4.427  1.00  5.91           N  
ATOM  11908  CA  ASP A 763      32.623   1.238   3.866  1.00  5.91           C  
ATOM  11909  C   ASP A 763      33.962   1.022   3.154  1.00  5.91           C  
ATOM  11910  O   ASP A 763      34.617   1.989   2.763  1.00  5.91           O  
ATOM  11911  CB  ASP A 763      32.791   2.294   4.958  1.00  5.91           C  
ATOM  11912  CG  ASP A 763      31.455   2.800   5.501  1.00  5.91           C  
ATOM  11913  OD1 ASP A 763      30.570   3.055   4.717  1.00  5.91           O  
ATOM  11914  OD2 ASP A 763      31.330   2.924   6.692  1.00  5.91           O  
ATOM  11915  H   ASP A 763      32.449  -0.311   5.310  1.00  5.91           H  
ATOM  11916  HA  ASP A 763      31.915   1.626   3.133  1.00  5.91           H  
ATOM  11917 1HB  ASP A 763      33.364   1.860   5.781  1.00  5.91           H  
ATOM  11918 2HB  ASP A 763      33.359   3.136   4.567  1.00  5.91           H  
ATOM  11919  N   ASP A 764      34.350  -0.237   2.917  1.00  5.94           N  
ATOM  11920  CA  ASP A 764      35.610  -0.534   2.222  1.00  5.94           C  
ATOM  11921  C   ASP A 764      35.630  -0.146   0.739  1.00  5.94           C  
ATOM  11922  O   ASP A 764      36.682  -0.187   0.102  1.00  5.94           O  
ATOM  11923  CB  ASP A 764      36.007  -2.011   2.348  1.00  5.94           C  
ATOM  11924  CG  ASP A 764      36.586  -2.391   3.724  1.00  5.94           C  
ATOM  11925  OD1 ASP A 764      36.918  -1.508   4.486  1.00  5.94           O  
ATOM  11926  OD2 ASP A 764      36.744  -3.566   3.972  1.00  5.94           O  
ATOM  11927  H   ASP A 764      33.783  -1.021   3.254  1.00  5.94           H  
ATOM  11928  HA  ASP A 764      36.392   0.043   2.716  1.00  5.94           H  
ATOM  11929 1HB  ASP A 764      35.123  -2.629   2.173  1.00  5.94           H  
ATOM  11930 2HB  ASP A 764      36.733  -2.258   1.576  1.00  5.94           H  
ATOM  11931  N   GLY A 765      34.471   0.185   0.169  1.00  6.02           N  
ATOM  11932  CA  GLY A 765      34.397   0.537  -1.249  1.00  6.02           C  
ATOM  11933  C   GLY A 765      33.961  -0.644  -2.101  1.00  6.02           C  
ATOM  11934  O   GLY A 765      34.042  -0.618  -3.330  1.00  6.02           O  
ATOM  11935  H   GLY A 765      33.640   0.216   0.740  1.00  6.02           H  
ATOM  11936 1HA  GLY A 765      33.693   1.359  -1.378  1.00  6.02           H  
ATOM  11937 2HA  GLY A 765      35.368   0.896  -1.588  1.00  6.02           H  
ATOM  11938  N   CYS A 766      33.476  -1.675  -1.429  1.00  6.16           N  
ATOM  11939  CA  CYS A 766      33.032  -2.882  -2.108  1.00  6.16           C  
ATOM  11940  C   CYS A 766      31.640  -2.765  -2.694  1.00  6.16           C  
ATOM  11941  O   CYS A 766      30.959  -1.753  -2.532  1.00  6.16           O  
ATOM  11942  CB  CYS A 766      33.093  -4.076  -1.154  1.00  6.16           C  
ATOM  11943  SG  CYS A 766      34.771  -4.659  -0.845  1.00  6.16           S  
ATOM  11944  H   CYS A 766      33.442  -1.628  -0.425  1.00  6.16           H  
ATOM  11945  HA  CYS A 766      33.710  -3.066  -2.927  1.00  6.16           H  
ATOM  11946 1HB  CYS A 766      32.649  -3.803  -0.197  1.00  6.16           H  
ATOM  11947 2HB  CYS A 766      32.510  -4.905  -1.557  1.00  6.16           H  
ATOM  11948  N   ALA A 767      31.291  -3.802  -3.467  1.00  6.38           N  
ATOM  11949  CA  ALA A 767      30.086  -3.960  -4.291  1.00  6.38           C  
ATOM  11950  C   ALA A 767      30.209  -3.132  -5.577  1.00  6.38           C  
ATOM  11951  O   ALA A 767      29.303  -3.104  -6.403  1.00  6.38           O  
ATOM  11952  CB  ALA A 767      28.818  -3.558  -3.531  1.00  6.38           C  
ATOM  11953  H   ALA A 767      31.951  -4.570  -3.494  1.00  6.38           H  
ATOM  11954  HA  ALA A 767      30.005  -5.012  -4.570  1.00  6.38           H  
ATOM  11955 1HB  ALA A 767      27.947  -3.719  -4.169  1.00  6.38           H  
ATOM  11956 2HB  ALA A 767      28.719  -4.164  -2.633  1.00  6.38           H  
ATOM  11957 3HB  ALA A 767      28.839  -2.515  -3.250  1.00  6.38           H  
ATOM  11958  N   GLY A 768      31.387  -2.536  -5.770  1.00  6.69           N  
ATOM  11959  CA  GLY A 768      31.775  -1.820  -6.976  1.00  6.69           C  
ATOM  11960  C   GLY A 768      32.969  -2.541  -7.601  1.00  6.69           C  
ATOM  11961  O   GLY A 768      33.650  -2.008  -8.478  1.00  6.69           O  
ATOM  11962  H   GLY A 768      32.065  -2.579  -5.024  1.00  6.69           H  
ATOM  11963 1HA  GLY A 768      30.943  -1.787  -7.681  1.00  6.69           H  
ATOM  11964 2HA  GLY A 768      32.043  -0.794  -6.729  1.00  6.69           H  
ATOM  11965  N   GLY A 769      33.231  -3.756  -7.111  1.00  7.12           N  
ATOM  11966  CA  GLY A 769      34.368  -4.550  -7.564  1.00  7.12           C  
ATOM  11967  C   GLY A 769      34.483  -5.900  -6.848  1.00  7.12           C  
ATOM  11968  O   GLY A 769      33.642  -6.266  -6.027  1.00  7.12           O  
ATOM  11969  H   GLY A 769      32.615  -4.130  -6.409  1.00  7.12           H  
ATOM  11970 1HA  GLY A 769      34.282  -4.716  -8.638  1.00  7.12           H  
ATOM  11971 2HA  GLY A 769      35.282  -3.980  -7.407  1.00  7.12           H  
ATOM  11972  N   ALA A 770      35.560  -6.628  -7.170  1.00  7.65           N  
ATOM  11973  CA  ALA A 770      35.849  -7.989  -6.675  1.00  7.65           C  
ATOM  11974  C   ALA A 770      36.508  -8.041  -5.292  1.00  7.65           C  
ATOM  11975  O   ALA A 770      36.759  -9.125  -4.764  1.00  7.65           O  
ATOM  11976  CB  ALA A 770      36.755  -8.706  -7.654  1.00  7.65           C  
ATOM  11977  H   ALA A 770      36.208  -6.229  -7.836  1.00  7.65           H  
ATOM  11978  HA  ALA A 770      34.899  -8.521  -6.613  1.00  7.65           H  
ATOM  11979 1HB  ALA A 770      36.924  -9.724  -7.305  1.00  7.65           H  
ATOM  11980 2HB  ALA A 770      36.288  -8.732  -8.638  1.00  7.65           H  
ATOM  11981 3HB  ALA A 770      37.707  -8.180  -7.718  1.00  7.65           H  
ATOM  11982  N   CYS A 771      36.748  -6.876  -4.702  1.00  8.25           N  
ATOM  11983  CA  CYS A 771      37.438  -6.670  -3.414  1.00  8.25           C  
ATOM  11984  C   CYS A 771      37.064  -7.617  -2.269  1.00  8.25           C  
ATOM  11985  O   CYS A 771      37.848  -7.828  -1.346  1.00  8.25           O  
ATOM  11986  CB  CYS A 771      37.038  -5.298  -2.918  1.00  8.25           C  
ATOM  11987  SG  CYS A 771      35.248  -5.295  -2.724  1.00  8.25           S  
ATOM  11988  H   CYS A 771      36.458  -6.051  -5.206  1.00  8.25           H  
ATOM  11989  HA  CYS A 771      38.512  -6.728  -3.592  1.00  8.25           H  
ATOM  11990 1HB  CYS A 771      37.500  -5.090  -1.952  1.00  8.25           H  
ATOM  11991 2HB  CYS A 771      37.325  -4.524  -3.627  1.00  8.25           H  
ATOM  11992  N   LYS A 772      35.850  -8.132  -2.307  1.00  8.87           N  
ATOM  11993  CA  LYS A 772      35.280  -8.985  -1.289  1.00  8.87           C  
ATOM  11994  C   LYS A 772      35.997 -10.317  -1.099  1.00  8.87           C  
ATOM  11995  O   LYS A 772      35.949 -10.864   0.000  1.00  8.87           O  
ATOM  11996  CB  LYS A 772      33.834  -9.282  -1.653  1.00  8.87           C  
ATOM  11997  CG  LYS A 772      32.886  -8.106  -1.552  1.00  8.87           C  
ATOM  11998  CD  LYS A 772      31.477  -8.565  -1.812  1.00  8.87           C  
ATOM  11999  CE  LYS A 772      31.327  -8.949  -3.282  1.00  8.87           C  
ATOM  12000  NZ  LYS A 772      29.977  -9.419  -3.602  1.00  8.87           N  
ATOM  12001  H   LYS A 772      35.286  -7.900  -3.109  1.00  8.87           H  
ATOM  12002  HA  LYS A 772      35.314  -8.450  -0.342  1.00  8.87           H  
ATOM  12003 1HB  LYS A 772      33.799  -9.636  -2.683  1.00  8.87           H  
ATOM  12004 2HB  LYS A 772      33.457 -10.084  -1.018  1.00  8.87           H  
ATOM  12005 1HG  LYS A 772      32.952  -7.657  -0.559  1.00  8.87           H  
ATOM  12006 2HG  LYS A 772      33.154  -7.359  -2.289  1.00  8.87           H  
ATOM  12007 1HD  LYS A 772      31.246  -9.431  -1.185  1.00  8.87           H  
ATOM  12008 2HD  LYS A 772      30.778  -7.765  -1.580  1.00  8.87           H  
ATOM  12009 1HE  LYS A 772      31.555  -8.082  -3.903  1.00  8.87           H  
ATOM  12010 2HE  LYS A 772      32.035  -9.745  -3.515  1.00  8.87           H  
ATOM  12011 1HZ  LYS A 772      29.922  -9.688  -4.598  1.00  8.87           H  
ATOM  12012 2HZ  LYS A 772      29.755 -10.243  -3.060  1.00  8.87           H  
ATOM  12013 3HZ  LYS A 772      29.295  -8.713  -3.416  1.00  8.87           H  
ATOM  12014  N   ILE A 773      36.594 -10.856  -2.170  1.00  9.41           N  
ATOM  12015  CA  ILE A 773      37.209 -12.186  -2.092  1.00  9.41           C  
ATOM  12016  C   ILE A 773      38.621 -12.209  -2.687  1.00  9.41           C  
ATOM  12017  O   ILE A 773      39.103 -13.261  -3.115  1.00  9.41           O  
ATOM  12018  OXT ILE A 773      39.269 -11.170  -2.781  1.00  9.41           O  
ATOM  12019  CB  ILE A 773      36.341 -13.237  -2.827  1.00  9.41           C  
ATOM  12020  CG1 ILE A 773      34.927 -13.293  -2.239  1.00  9.41           C  
ATOM  12021  CG2 ILE A 773      36.977 -14.622  -2.703  1.00  9.41           C  
ATOM  12022  CD1 ILE A 773      33.995 -14.159  -3.021  1.00  9.41           C  
ATOM  12023  H   ILE A 773      36.628 -10.319  -3.040  1.00  9.41           H  
ATOM  12024  HA  ILE A 773      37.278 -12.475  -1.043  1.00  9.41           H  
ATOM  12025  HB  ILE A 773      36.255 -12.959  -3.870  1.00  9.41           H  
ATOM  12026 1HG1 ILE A 773      34.984 -13.675  -1.225  1.00  9.41           H  
ATOM  12027 2HG1 ILE A 773      34.496 -12.304  -2.216  1.00  9.41           H  
ATOM  12028 1HG2 ILE A 773      36.364 -15.357  -3.222  1.00  9.41           H  
ATOM  12029 2HG2 ILE A 773      37.968 -14.621  -3.130  1.00  9.41           H  
ATOM  12030 3HG2 ILE A 773      37.040 -14.889  -1.642  1.00  9.41           H  
ATOM  12031 1HD1 ILE A 773      33.017 -14.155  -2.540  1.00  9.41           H  
ATOM  12032 2HD1 ILE A 773      33.904 -13.778  -4.037  1.00  9.41           H  
ATOM  12033 3HD1 ILE A 773      34.385 -15.176  -3.044  1.00  9.41           H  
TER   12034
ENDMDL

REMARK ID 176288 MODEL 4 2022-01-01_00000027_1_19
PFRMAT TS
TARGET 2022-01-01_00000027_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   GLU A   9       2.757   0.885  -1.435  1.00 11.49           N  
ATOM      2  CA  GLU A   9       3.836   0.613  -0.491  1.00 11.49           C  
ATOM      3  C   GLU A   9       4.953   1.658  -0.559  1.00 11.49           C  
ATOM      4  O   GLU A   9       6.131   1.323  -0.438  1.00 11.49           O  
ATOM      5  CB  GLU A   9       4.412  -0.789  -0.743  1.00 11.49           C  
ATOM      6  CG  GLU A   9       3.431  -1.936  -0.476  1.00 11.49           C  
ATOM      7  CD  GLU A   9       4.038  -3.313  -0.676  1.00 11.49           C  
ATOM      8  OE1 GLU A   9       5.176  -3.395  -1.075  1.00 11.49           O  
ATOM      9  OE2 GLU A   9       3.354  -4.280  -0.429  1.00 11.49           O  
ATOM     10 1H   GLU A   9       2.229   0.037  -1.587  1.00 11.49           H  
ATOM     11 2H   GLU A   9       2.145   1.597  -1.070  1.00 11.49           H  
ATOM     12 3H   GLU A   9       3.151   1.189  -2.315  1.00 11.49           H  
ATOM     13  HA  GLU A   9       3.419   0.634   0.516  1.00 11.49           H  
ATOM     14 1HB  GLU A   9       4.725  -0.863  -1.784  1.00 11.49           H  
ATOM     15 2HB  GLU A   9       5.292  -0.945  -0.137  1.00 11.49           H  
ATOM     16 1HG  GLU A   9       3.076  -1.859   0.551  1.00 11.49           H  
ATOM     17 2HG  GLU A   9       2.573  -1.825  -1.136  1.00 11.49           H  
ATOM     18  N   ASN A  10       4.601   2.941  -0.680  1.00 11.20           N  
ATOM     19  CA  ASN A  10       5.627   3.982  -0.852  1.00 11.20           C  
ATOM     20  C   ASN A  10       6.227   4.471   0.465  1.00 11.20           C  
ATOM     21  O   ASN A  10       7.100   5.343   0.478  1.00 11.20           O  
ATOM     22  CB  ASN A  10       5.052   5.155  -1.621  1.00 11.20           C  
ATOM     23  CG  ASN A  10       4.783   4.822  -3.066  1.00 11.20           C  
ATOM     24  OD1 ASN A  10       5.435   3.953  -3.659  1.00 11.20           O  
ATOM     25  ND2 ASN A  10       3.827   5.499  -3.646  1.00 11.20           N  
ATOM     26  H   ASN A  10       3.634   3.222  -0.709  1.00 11.20           H  
ATOM     27  HA  ASN A  10       6.447   3.559  -1.435  1.00 11.20           H  
ATOM     28 1HB  ASN A  10       4.122   5.480  -1.151  1.00 11.20           H  
ATOM     29 2HB  ASN A  10       5.751   5.991  -1.578  1.00 11.20           H  
ATOM     30 1HD2 ASN A  10       3.602   5.325  -4.606  1.00 11.20           H  
ATOM     31 2HD2 ASN A  10       3.324   6.194  -3.134  1.00 11.20           H  
ATOM     32  N   LEU A  11       5.763   3.900   1.566  1.00 10.78           N  
ATOM     33  CA  LEU A  11       6.286   4.237   2.870  1.00 10.78           C  
ATOM     34  C   LEU A  11       7.477   3.365   3.202  1.00 10.78           C  
ATOM     35  O   LEU A  11       8.210   3.636   4.153  1.00 10.78           O  
ATOM     36  CB  LEU A  11       5.217   4.064   3.942  1.00 10.78           C  
ATOM     37  CG  LEU A  11       4.010   4.964   3.792  1.00 10.78           C  
ATOM     38  CD1 LEU A  11       3.001   4.624   4.876  1.00 10.78           C  
ATOM     39  CD2 LEU A  11       4.466   6.416   3.870  1.00 10.78           C  
ATOM     40  H   LEU A  11       5.041   3.205   1.491  1.00 10.78           H  
ATOM     41  HA  LEU A  11       6.610   5.273   2.864  1.00 10.78           H  
ATOM     42 1HB  LEU A  11       4.871   3.032   3.921  1.00 10.78           H  
ATOM     43 2HB  LEU A  11       5.666   4.259   4.917  1.00 10.78           H  
ATOM     44  HG  LEU A  11       3.537   4.789   2.826  1.00 10.78           H  
ATOM     45 1HD1 LEU A  11       2.123   5.262   4.772  1.00 10.78           H  
ATOM     46 2HD1 LEU A  11       2.703   3.579   4.780  1.00 10.78           H  
ATOM     47 3HD1 LEU A  11       3.452   4.784   5.855  1.00 10.78           H  
ATOM     48 1HD2 LEU A  11       3.605   7.075   3.759  1.00 10.78           H  
ATOM     49 2HD2 LEU A  11       4.941   6.598   4.834  1.00 10.78           H  
ATOM     50 3HD2 LEU A  11       5.182   6.615   3.072  1.00 10.78           H  
ATOM     51  N   TYR A  12       7.691   2.300   2.441  1.00 10.26           N  
ATOM     52  CA  TYR A  12       8.762   1.416   2.836  1.00 10.26           C  
ATOM     53  C   TYR A  12      10.083   2.122   2.744  1.00 10.26           C  
ATOM     54  O   TYR A  12      10.295   2.995   1.903  1.00 10.26           O  
ATOM     55  CB  TYR A  12       8.698   0.112   2.076  1.00 10.26           C  
ATOM     56  CG  TYR A  12       7.597  -0.753   2.643  1.00 10.26           C  
ATOM     57  CD1 TYR A  12       6.279  -0.415   2.428  1.00 10.26           C  
ATOM     58  CD2 TYR A  12       7.908  -1.873   3.393  1.00 10.26           C  
ATOM     59  CE1 TYR A  12       5.266  -1.189   2.946  1.00 10.26           C  
ATOM     60  CE2 TYR A  12       6.896  -2.652   3.921  1.00 10.26           C  
ATOM     61  CZ  TYR A  12       5.577  -2.314   3.695  1.00 10.26           C  
ATOM     62  OH  TYR A  12       4.568  -3.087   4.221  1.00 10.26           O  
ATOM     63  H   TYR A  12       7.128   2.090   1.613  1.00 10.26           H  
ATOM     64  HA  TYR A  12       8.620   1.161   3.885  1.00 10.26           H  
ATOM     65 1HB  TYR A  12       8.493   0.297   1.020  1.00 10.26           H  
ATOM     66 2HB  TYR A  12       9.645  -0.422   2.156  1.00 10.26           H  
ATOM     67  HD1 TYR A  12       6.042   0.465   1.850  1.00 10.26           H  
ATOM     68  HD2 TYR A  12       8.950  -2.138   3.570  1.00 10.26           H  
ATOM     69  HE1 TYR A  12       4.227  -0.916   2.770  1.00 10.26           H  
ATOM     70  HE2 TYR A  12       7.139  -3.534   4.514  1.00 10.26           H  
ATOM     71  HH  TYR A  12       3.721  -2.770   3.895  1.00 10.26           H  
ATOM     72  N   PHE A  13      10.946   1.772   3.681  1.00  9.65           N  
ATOM     73  CA  PHE A  13      12.277   2.331   3.899  1.00  9.65           C  
ATOM     74  C   PHE A  13      12.242   3.753   4.484  1.00  9.65           C  
ATOM     75  O   PHE A  13      13.234   4.202   5.057  1.00  9.65           O  
ATOM     76  CB  PHE A  13      13.112   2.310   2.610  1.00  9.65           C  
ATOM     77  CG  PHE A  13      13.188   0.937   1.985  1.00  9.65           C  
ATOM     78  CD1 PHE A  13      12.398   0.602   0.889  1.00  9.65           C  
ATOM     79  CD2 PHE A  13      14.025  -0.030   2.514  1.00  9.65           C  
ATOM     80  CE1 PHE A  13      12.449  -0.660   0.339  1.00  9.65           C  
ATOM     81  CE2 PHE A  13      14.078  -1.295   1.965  1.00  9.65           C  
ATOM     82  CZ  PHE A  13      13.290  -1.610   0.876  1.00  9.65           C  
ATOM     83  H   PHE A  13      10.649   1.038   4.308  1.00  9.65           H  
ATOM     84  HA  PHE A  13      12.787   1.694   4.622  1.00  9.65           H  
ATOM     85 1HB  PHE A  13      12.714   3.009   1.878  1.00  9.65           H  
ATOM     86 2HB  PHE A  13      14.126   2.635   2.834  1.00  9.65           H  
ATOM     87  HD1 PHE A  13      11.730   1.354   0.464  1.00  9.65           H  
ATOM     88  HD2 PHE A  13      14.645   0.214   3.378  1.00  9.65           H  
ATOM     89  HE1 PHE A  13      11.824  -0.906  -0.519  1.00  9.65           H  
ATOM     90  HE2 PHE A  13      14.741  -2.047   2.392  1.00  9.65           H  
ATOM     91  HZ  PHE A  13      13.332  -2.609   0.444  1.00  9.65           H  
ATOM     92  N   GLN A  14      11.061   4.402   4.548  1.00  8.93           N  
ATOM     93  CA  GLN A  14      10.990   5.700   5.225  1.00  8.93           C  
ATOM     94  C   GLN A  14      10.776   5.384   6.692  1.00  8.93           C  
ATOM     95  O   GLN A  14      10.987   6.207   7.585  1.00  8.93           O  
ATOM     96  CB  GLN A  14       9.829   6.578   4.743  1.00  8.93           C  
ATOM     97  CG  GLN A  14       9.863   7.019   3.294  1.00  8.93           C  
ATOM     98  CD  GLN A  14       8.756   8.017   3.005  1.00  8.93           C  
ATOM     99  OE1 GLN A  14       8.775   9.129   3.569  1.00  8.93           O  
ATOM    100  NE2 GLN A  14       7.802   7.673   2.146  1.00  8.93           N  
ATOM    101  H   GLN A  14      10.215   4.025   4.114  1.00  8.93           H  
ATOM    102  HA  GLN A  14      11.931   6.232   5.110  1.00  8.93           H  
ATOM    103 1HB  GLN A  14       8.889   6.046   4.902  1.00  8.93           H  
ATOM    104 2HB  GLN A  14       9.800   7.474   5.348  1.00  8.93           H  
ATOM    105 1HG  GLN A  14      10.803   7.496   3.069  1.00  8.93           H  
ATOM    106 2HG  GLN A  14       9.717   6.140   2.655  1.00  8.93           H  
ATOM    107 1HE2 GLN A  14       7.081   8.329   1.926  1.00  8.93           H  
ATOM    108 2HE2 GLN A  14       7.793   6.765   1.672  1.00  8.93           H  
ATOM    109  N   MET A  15      10.501   4.106   6.918  1.00  8.04           N  
ATOM    110  CA  MET A  15      10.261   3.472   8.191  1.00  8.04           C  
ATOM    111  C   MET A  15      11.557   3.399   8.991  1.00  8.04           C  
ATOM    112  O   MET A  15      11.541   3.102  10.181  1.00  8.04           O  
ATOM    113  CB  MET A  15       9.709   2.071   7.929  1.00  8.04           C  
ATOM    114  CG  MET A  15       8.336   2.077   7.264  1.00  8.04           C  
ATOM    115  SD  MET A  15       7.701   0.431   6.870  1.00  8.04           S  
ATOM    116  CE  MET A  15       6.207   0.858   5.978  1.00  8.04           C  
ATOM    117  H   MET A  15      10.386   3.528   6.100  1.00  8.04           H  
ATOM    118  HA  MET A  15       9.539   4.063   8.753  1.00  8.04           H  
ATOM    119 1HB  MET A  15      10.398   1.521   7.289  1.00  8.04           H  
ATOM    120 2HB  MET A  15       9.630   1.527   8.872  1.00  8.04           H  
ATOM    121 1HG  MET A  15       7.624   2.571   7.922  1.00  8.04           H  
ATOM    122 2HG  MET A  15       8.393   2.646   6.350  1.00  8.04           H  
ATOM    123 1HE  MET A  15       5.695  -0.050   5.676  1.00  8.04           H  
ATOM    124 2HE  MET A  15       5.552   1.444   6.621  1.00  8.04           H  
ATOM    125 3HE  MET A  15       6.461   1.436   5.102  1.00  8.04           H  
ATOM    126  N   ASN A  16      12.692   3.687   8.332  1.00  6.89           N  
ATOM    127  CA  ASN A  16      13.971   3.669   9.007  1.00  6.89           C  
ATOM    128  C   ASN A  16      14.319   5.057   9.565  1.00  6.89           C  
ATOM    129  O   ASN A  16      15.392   5.248  10.143  1.00  6.89           O  
ATOM    130  CB  ASN A  16      15.038   3.178   8.053  1.00  6.89           C  
ATOM    131  CG  ASN A  16      14.873   1.712   7.701  1.00  6.89           C  
ATOM    132  OD1 ASN A  16      14.494   0.886   8.542  1.00  6.89           O  
ATOM    133  ND2 ASN A  16      15.151   1.378   6.464  1.00  6.89           N  
ATOM    134  H   ASN A  16      12.684   3.921   7.339  1.00  6.89           H  
ATOM    135  HA  ASN A  16      13.910   2.986   9.854  1.00  6.89           H  
ATOM    136 1HB  ASN A  16      14.994   3.767   7.135  1.00  6.89           H  
ATOM    137 2HB  ASN A  16      16.021   3.329   8.496  1.00  6.89           H  
ATOM    138 1HD2 ASN A  16      15.064   0.425   6.171  1.00  6.89           H  
ATOM    139 2HD2 ASN A  16      15.454   2.078   5.815  1.00  6.89           H  
ATOM    140  N   THR A  17      13.406   6.021   9.412  1.00  5.53           N  
ATOM    141  CA  THR A  17      13.586   7.356   9.961  1.00  5.53           C  
ATOM    142  C   THR A  17      13.516   7.203  11.490  1.00  5.53           C  
ATOM    143  O   THR A  17      12.613   6.523  11.974  1.00  5.53           O  
ATOM    144  CB  THR A  17      12.491   8.312   9.454  1.00  5.53           C  
ATOM    145  OG1 THR A  17      12.527   8.333   8.040  1.00  5.53           O  
ATOM    146  CG2 THR A  17      12.719   9.721   9.965  1.00  5.53           C  
ATOM    147  H   THR A  17      12.544   5.835   8.899  1.00  5.53           H  
ATOM    148  HA  THR A  17      14.542   7.740   9.632  1.00  5.53           H  
ATOM    149  HB  THR A  17      11.513   7.960   9.783  1.00  5.53           H  
ATOM    150  HG1 THR A  17      11.969   7.600   7.712  1.00  5.53           H  
ATOM    151 1HG2 THR A  17      11.950  10.378   9.584  1.00  5.53           H  
ATOM    152 2HG2 THR A  17      12.684   9.703  11.047  1.00  5.53           H  
ATOM    153 3HG2 THR A  17      13.690  10.078   9.630  1.00  5.53           H  
ATOM    154  N   PRO A  18      14.441   7.769  12.282  1.00  4.14           N  
ATOM    155  CA  PRO A  18      14.454   7.660  13.730  1.00  4.14           C  
ATOM    156  C   PRO A  18      13.137   8.090  14.361  1.00  4.14           C  
ATOM    157  O   PRO A  18      12.470   9.008  13.875  1.00  4.14           O  
ATOM    158  CB  PRO A  18      15.594   8.603  14.121  1.00  4.14           C  
ATOM    159  CG  PRO A  18      16.516   8.607  12.923  1.00  4.14           C  
ATOM    160  CD  PRO A  18      15.606   8.502  11.721  1.00  4.14           C  
ATOM    161  HA  PRO A  18      14.688   6.620  14.006  1.00  4.14           H  
ATOM    162 1HB  PRO A  18      15.190   9.594  14.359  1.00  4.14           H  
ATOM    163 2HB  PRO A  18      16.078   8.236  15.036  1.00  4.14           H  
ATOM    164 1HG  PRO A  18      17.117   9.532  12.913  1.00  4.14           H  
ATOM    165 2HG  PRO A  18      17.226   7.768  12.986  1.00  4.14           H  
ATOM    166 1HD  PRO A  18      15.329   9.493  11.345  1.00  4.14           H  
ATOM    167 2HD  PRO A  18      16.146   7.896  10.977  1.00  4.14           H  
ATOM    168  N   THR A  19      12.783   7.407  15.451  1.00  2.94           N  
ATOM    169  CA  THR A  19      11.555   7.652  16.203  1.00  2.94           C  
ATOM    170  C   THR A  19      11.714   8.897  17.055  1.00  2.94           C  
ATOM    171  O   THR A  19      12.828   9.421  17.170  1.00  2.94           O  
ATOM    172  CB  THR A  19      11.201   6.434  17.080  1.00  2.94           C  
ATOM    173  OG1 THR A  19      12.239   6.215  18.048  1.00  2.94           O  
ATOM    174  CG2 THR A  19      11.057   5.195  16.213  1.00  2.94           C  
ATOM    175  H   THR A  19      13.393   6.669  15.770  1.00  2.94           H  
ATOM    176  HA  THR A  19      10.740   7.826  15.501  1.00  2.94           H  
ATOM    177  HB  THR A  19      10.264   6.622  17.600  1.00  2.94           H  
ATOM    178  HG1 THR A  19      11.982   5.499  18.636  1.00  2.94           H  
ATOM    179 1HG2 THR A  19      10.806   4.340  16.840  1.00  2.94           H  
ATOM    180 2HG2 THR A  19      10.267   5.355  15.480  1.00  2.94           H  
ATOM    181 3HG2 THR A  19      11.997   5.002  15.694  1.00  2.94           H  
ATOM    182  N   ASP A  20      10.620   9.381  17.665  1.00  2.05           N  
ATOM    183  CA  ASP A  20      10.711  10.627  18.425  1.00  2.05           C  
ATOM    184  C   ASP A  20      11.168  11.676  17.415  1.00  2.05           C  
ATOM    185  O   ASP A  20      10.328  12.250  16.723  1.00  2.05           O  
ATOM    186  CB  ASP A  20      11.624  10.488  19.664  1.00  2.05           C  
ATOM    187  CG  ASP A  20      11.559  11.691  20.637  1.00  2.05           C  
ATOM    188  OD1 ASP A  20      10.502  11.981  21.180  1.00  2.05           O  
ATOM    189  OD2 ASP A  20      12.577  12.295  20.848  1.00  2.05           O  
ATOM    190  H   ASP A  20       9.734   8.909  17.568  1.00  2.05           H  
ATOM    191  HA  ASP A  20       9.718  10.906  18.778  1.00  2.05           H  
ATOM    192 1HB  ASP A  20      11.329   9.595  20.216  1.00  2.05           H  
ATOM    193 2HB  ASP A  20      12.658  10.345  19.383  1.00  2.05           H  
ATOM    194  N   LEU A  21      12.462  11.968  17.366  1.00  1.48           N  
ATOM    195  CA  LEU A  21      12.972  12.909  16.387  1.00  1.48           C  
ATOM    196  C   LEU A  21      12.203  14.216  16.376  1.00  1.48           C  
ATOM    197  O   LEU A  21      11.493  14.538  15.422  1.00  1.48           O  
ATOM    198  CB  LEU A  21      13.000  12.179  15.025  1.00  1.48           C  
ATOM    199  CG  LEU A  21      13.412  12.953  13.804  1.00  1.48           C  
ATOM    200  CD1 LEU A  21      14.689  13.512  14.015  1.00  1.48           C  
ATOM    201  CD2 LEU A  21      13.527  11.983  12.633  1.00  1.48           C  
ATOM    202  H   LEU A  21      13.090  11.427  17.941  1.00  1.48           H  
ATOM    203  HA  LEU A  21      14.002  13.137  16.656  1.00  1.48           H  
ATOM    204 1HB  LEU A  21      13.673  11.330  15.115  1.00  1.48           H  
ATOM    205 2HB  LEU A  21      12.007  11.778  14.822  1.00  1.48           H  
ATOM    206  HG  LEU A  21      12.699  13.736  13.599  1.00  1.48           H  
ATOM    207 1HD1 LEU A  21      14.992  14.060  13.140  1.00  1.48           H  
ATOM    208 2HD1 LEU A  21      14.613  14.186  14.860  1.00  1.48           H  
ATOM    209 3HD1 LEU A  21      15.405  12.721  14.225  1.00  1.48           H  
ATOM    210 1HD2 LEU A  21      13.839  12.512  11.738  1.00  1.48           H  
ATOM    211 2HD2 LEU A  21      14.258  11.222  12.876  1.00  1.48           H  
ATOM    212 3HD2 LEU A  21      12.588  11.504  12.462  1.00  1.48           H  
ATOM    213  N   LYS A  22      12.272  14.935  17.493  1.00  1.16           N  
ATOM    214  CA  LYS A  22      11.498  16.152  17.618  1.00  1.16           C  
ATOM    215  C   LYS A  22      12.021  17.255  16.735  1.00  1.16           C  
ATOM    216  O   LYS A  22      13.242  17.448  16.571  1.00  1.16           O  
ATOM    217  CB  LYS A  22      11.405  16.624  19.063  1.00  1.16           C  
ATOM    218  CG  LYS A  22      10.594  15.692  19.982  1.00  1.16           C  
ATOM    219  CD  LYS A  22      10.425  16.314  21.363  1.00  1.16           C  
ATOM    220  CE  LYS A  22       9.525  15.484  22.306  1.00  1.16           C  
ATOM    221  NZ  LYS A  22      10.163  14.198  22.776  1.00  1.16           N  
ATOM    222  H   LYS A  22      12.888  14.646  18.252  1.00  1.16           H  
ATOM    223  HA  LYS A  22      10.489  15.947  17.284  1.00  1.16           H  
ATOM    224 1HB  LYS A  22      12.404  16.720  19.482  1.00  1.16           H  
ATOM    225 2HB  LYS A  22      10.941  17.612  19.090  1.00  1.16           H  
ATOM    226 1HG  LYS A  22       9.615  15.506  19.541  1.00  1.16           H  
ATOM    227 2HG  LYS A  22      11.117  14.732  20.083  1.00  1.16           H  
ATOM    228 1HD  LYS A  22      11.406  16.434  21.825  1.00  1.16           H  
ATOM    229 2HD  LYS A  22       9.976  17.294  21.246  1.00  1.16           H  
ATOM    230 1HE  LYS A  22       9.299  16.096  23.176  1.00  1.16           H  
ATOM    231 2HE  LYS A  22       8.594  15.244  21.792  1.00  1.16           H  
ATOM    232 1HZ  LYS A  22       9.534  13.721  23.393  1.00  1.16           H  
ATOM    233 2HZ  LYS A  22      10.378  13.553  22.005  1.00  1.16           H  
ATOM    234 3HZ  LYS A  22      11.017  14.396  23.263  1.00  1.16           H  
ATOM    235  N   VAL A  23      11.064  18.004  16.219  1.00  0.99           N  
ATOM    236  CA  VAL A  23      11.308  19.118  15.353  1.00  0.99           C  
ATOM    237  C   VAL A  23      10.867  20.422  16.008  1.00  0.99           C  
ATOM    238  O   VAL A  23       9.810  20.489  16.647  1.00  0.99           O  
ATOM    239  CB  VAL A  23      10.543  18.911  14.048  1.00  0.99           C  
ATOM    240  CG1 VAL A  23      10.788  20.046  13.118  1.00  0.99           C  
ATOM    241  CG2 VAL A  23      10.944  17.597  13.460  1.00  0.99           C  
ATOM    242  H   VAL A  23      10.094  17.764  16.399  1.00  0.99           H  
ATOM    243  HA  VAL A  23      12.367  19.146  15.146  1.00  0.99           H  
ATOM    244  HB  VAL A  23       9.472  18.895  14.260  1.00  0.99           H  
ATOM    245 1HG1 VAL A  23      10.224  19.876  12.220  1.00  0.99           H  
ATOM    246 2HG1 VAL A  23      10.473  20.966  13.580  1.00  0.99           H  
ATOM    247 3HG1 VAL A  23      11.843  20.103  12.881  1.00  0.99           H  
ATOM    248 1HG2 VAL A  23      10.396  17.438  12.546  1.00  0.99           H  
ATOM    249 2HG2 VAL A  23      11.996  17.592  13.259  1.00  0.99           H  
ATOM    250 3HG2 VAL A  23      10.715  16.807  14.169  1.00  0.99           H  
ATOM    251  N   THR A  24      11.704  21.440  15.905  1.00  0.94           N  
ATOM    252  CA  THR A  24      11.385  22.739  16.469  1.00  0.94           C  
ATOM    253  C   THR A  24      10.772  23.635  15.394  1.00  0.94           C  
ATOM    254  O   THR A  24      11.292  23.767  14.286  1.00  0.94           O  
ATOM    255  CB  THR A  24      12.633  23.402  17.086  1.00  0.94           C  
ATOM    256  OG1 THR A  24      13.162  22.579  18.123  1.00  0.94           O  
ATOM    257  CG2 THR A  24      12.259  24.739  17.686  1.00  0.94           C  
ATOM    258  H   THR A  24      12.558  21.300  15.377  1.00  0.94           H  
ATOM    259  HA  THR A  24      10.637  22.618  17.245  1.00  0.94           H  
ATOM    260  HB  THR A  24      13.387  23.531  16.326  1.00  0.94           H  
ATOM    261  HG1 THR A  24      12.580  22.630  18.881  1.00  0.94           H  
ATOM    262 1HG2 THR A  24      13.137  25.200  18.129  1.00  0.94           H  
ATOM    263 2HG2 THR A  24      11.870  25.385  16.918  1.00  0.94           H  
ATOM    264 3HG2 THR A  24      11.498  24.590  18.457  1.00  0.94           H  
ATOM    265  N   LYS A  25       9.647  24.228  15.704  1.00  0.94           N  
ATOM    266  CA  LYS A  25       8.958  25.073  14.756  1.00  0.94           C  
ATOM    267  C   LYS A  25       9.603  26.430  14.721  1.00  0.94           C  
ATOM    268  O   LYS A  25      10.333  26.804  15.636  1.00  0.94           O  
ATOM    269  CB  LYS A  25       7.487  25.166  15.113  1.00  0.94           C  
ATOM    270  CG  LYS A  25       6.770  23.851  15.000  1.00  0.94           C  
ATOM    271  CD  LYS A  25       5.312  23.970  15.356  1.00  0.94           C  
ATOM    272  CE  LYS A  25       4.680  22.621  15.268  1.00  0.94           C  
ATOM    273  NZ  LYS A  25       3.255  22.609  15.644  1.00  0.94           N  
ATOM    274  H   LYS A  25       9.243  24.088  16.626  1.00  0.94           H  
ATOM    275  HA  LYS A  25       9.045  24.644  13.765  1.00  0.94           H  
ATOM    276 1HB  LYS A  25       7.390  25.503  16.147  1.00  0.94           H  
ATOM    277 2HB  LYS A  25       6.989  25.895  14.479  1.00  0.94           H  
ATOM    278 1HG  LYS A  25       6.864  23.469  13.985  1.00  0.94           H  
ATOM    279 2HG  LYS A  25       7.240  23.134  15.683  1.00  0.94           H  
ATOM    280 1HD  LYS A  25       5.215  24.353  16.375  1.00  0.94           H  
ATOM    281 2HD  LYS A  25       4.809  24.655  14.675  1.00  0.94           H  
ATOM    282 1HE  LYS A  25       4.777  22.247  14.250  1.00  0.94           H  
ATOM    283 2HE  LYS A  25       5.223  21.972  15.928  1.00  0.94           H  
ATOM    284 1HZ  LYS A  25       2.937  21.636  15.562  1.00  0.94           H  
ATOM    285 2HZ  LYS A  25       3.145  22.920  16.592  1.00  0.94           H  
ATOM    286 3HZ  LYS A  25       2.724  23.197  15.028  1.00  0.94           H  
ATOM    287  N   ARG A  26       9.331  27.190  13.676  1.00  0.96           N  
ATOM    288  CA  ARG A  26       9.885  28.532  13.557  1.00  0.96           C  
ATOM    289  C   ARG A  26       9.519  29.391  14.784  1.00  0.96           C  
ATOM    290  O   ARG A  26      10.281  30.269  15.185  1.00  0.96           O  
ATOM    291  CB  ARG A  26       9.435  29.166  12.248  1.00  0.96           C  
ATOM    292  CG  ARG A  26      10.088  30.507  11.914  1.00  0.96           C  
ATOM    293  CD  ARG A  26       9.748  30.962  10.518  1.00  0.96           C  
ATOM    294  NE  ARG A  26      10.357  32.253  10.199  1.00  0.96           N  
ATOM    295  CZ  ARG A  26      11.613  32.415   9.721  1.00  0.96           C  
ATOM    296  NH1 ARG A  26      12.404  31.378   9.510  1.00  0.96           N  
ATOM    297  NH2 ARG A  26      12.080  33.624   9.463  1.00  0.96           N  
ATOM    298  H   ARG A  26       8.741  26.829  12.939  1.00  0.96           H  
ATOM    299  HA  ARG A  26      10.971  28.448  13.518  1.00  0.96           H  
ATOM    300 1HB  ARG A  26       9.659  28.485  11.421  1.00  0.96           H  
ATOM    301 2HB  ARG A  26       8.358  29.318  12.266  1.00  0.96           H  
ATOM    302 1HG  ARG A  26       9.751  31.265  12.620  1.00  0.96           H  
ATOM    303 2HG  ARG A  26      11.174  30.402  11.978  1.00  0.96           H  
ATOM    304 1HD  ARG A  26      10.123  30.224   9.799  1.00  0.96           H  
ATOM    305 2HD  ARG A  26       8.669  31.056  10.408  1.00  0.96           H  
ATOM    306  HE  ARG A  26       9.798  33.087  10.341  1.00  0.96           H  
ATOM    307 1HH1 ARG A  26      12.111  30.403   9.698  1.00  0.96           H  
ATOM    308 2HH1 ARG A  26      13.334  31.519   9.158  1.00  0.96           H  
ATOM    309 1HH2 ARG A  26      11.510  34.467   9.613  1.00  0.96           H  
ATOM    310 2HH2 ARG A  26      13.018  33.733   9.113  1.00  0.96           H  
ATOM    311  N   ASP A  27       8.344  29.131  15.382  1.00  0.97           N  
ATOM    312  CA  ASP A  27       7.881  29.865  16.563  1.00  0.97           C  
ATOM    313  C   ASP A  27       8.466  29.338  17.892  1.00  0.97           C  
ATOM    314  O   ASP A  27       8.088  29.812  18.964  1.00  0.97           O  
ATOM    315  CB  ASP A  27       6.348  29.834  16.648  1.00  0.97           C  
ATOM    316  CG  ASP A  27       5.708  28.437  16.929  1.00  0.97           C  
ATOM    317  OD1 ASP A  27       6.398  27.474  17.215  1.00  0.97           O  
ATOM    318  OD2 ASP A  27       4.494  28.370  16.890  1.00  0.97           O  
ATOM    319  H   ASP A  27       7.764  28.401  15.000  1.00  0.97           H  
ATOM    320  HA  ASP A  27       8.193  30.904  16.453  1.00  0.97           H  
ATOM    321 1HB  ASP A  27       6.028  30.513  17.439  1.00  0.97           H  
ATOM    322 2HB  ASP A  27       5.934  30.217  15.714  1.00  0.97           H  
ATOM    323  N   GLY A  28       9.371  28.357  17.827  1.00  0.98           N  
ATOM    324  CA  GLY A  28      10.019  27.789  19.006  1.00  0.98           C  
ATOM    325  C   GLY A  28       9.340  26.563  19.645  1.00  0.98           C  
ATOM    326  O   GLY A  28       9.921  25.943  20.541  1.00  0.98           O  
ATOM    327  H   GLY A  28       9.642  27.981  16.923  1.00  0.98           H  
ATOM    328 1HA  GLY A  28      11.037  27.516  18.728  1.00  0.98           H  
ATOM    329 2HA  GLY A  28      10.113  28.570  19.757  1.00  0.98           H  
ATOM    330  N   ARG A  29       8.132  26.192  19.214  1.00  0.98           N  
ATOM    331  CA  ARG A  29       7.461  25.038  19.829  1.00  0.98           C  
ATOM    332  C   ARG A  29       7.922  23.693  19.262  1.00  0.98           C  
ATOM    333  O   ARG A  29       8.433  23.617  18.147  1.00  0.98           O  
ATOM    334  CB  ARG A  29       5.949  25.168  19.727  1.00  0.98           C  
ATOM    335  CG  ARG A  29       5.370  26.337  20.552  1.00  0.98           C  
ATOM    336  CD  ARG A  29       3.869  26.433  20.477  1.00  0.98           C  
ATOM    337  NE  ARG A  29       3.381  26.871  19.173  1.00  0.98           N  
ATOM    338  CZ  ARG A  29       2.104  26.852  18.777  1.00  0.98           C  
ATOM    339  NH1 ARG A  29       1.146  26.395  19.562  1.00  0.98           N  
ATOM    340  NH2 ARG A  29       1.841  27.309  17.578  1.00  0.98           N  
ATOM    341  H   ARG A  29       7.651  26.721  18.471  1.00  0.98           H  
ATOM    342  HA  ARG A  29       7.703  25.044  20.892  1.00  0.98           H  
ATOM    343 1HB  ARG A  29       5.676  25.344  18.685  1.00  0.98           H  
ATOM    344 2HB  ARG A  29       5.470  24.244  20.047  1.00  0.98           H  
ATOM    345 1HG  ARG A  29       5.660  26.225  21.595  1.00  0.98           H  
ATOM    346 2HG  ARG A  29       5.783  27.274  20.158  1.00  0.98           H  
ATOM    347 1HD  ARG A  29       3.440  25.455  20.685  1.00  0.98           H  
ATOM    348 2HD  ARG A  29       3.520  27.144  21.223  1.00  0.98           H  
ATOM    349  HE  ARG A  29       4.047  27.262  18.485  1.00  0.98           H  
ATOM    350 1HH1 ARG A  29       1.372  26.050  20.484  1.00  0.98           H  
ATOM    351 2HH1 ARG A  29       0.190  26.393  19.241  1.00  0.98           H  
ATOM    352 1HH2 ARG A  29       2.643  27.666  17.026  1.00  0.98           H  
ATOM    353 2HH2 ARG A  29       0.900  27.328  17.223  1.00  0.98           H  
ATOM    354  N   LEU A  30       7.771  22.621  20.048  1.00  0.99           N  
ATOM    355  CA  LEU A  30       8.165  21.284  19.585  1.00  0.99           C  
ATOM    356  C   LEU A  30       7.024  20.398  19.100  1.00  0.99           C  
ATOM    357  O   LEU A  30       5.923  20.419  19.657  1.00  0.99           O  
ATOM    358  CB  LEU A  30       8.888  20.523  20.700  1.00  0.99           C  
ATOM    359  CG  LEU A  30      10.171  21.137  21.199  1.00  0.99           C  
ATOM    360  CD1 LEU A  30      10.714  20.322  22.359  1.00  0.99           C  
ATOM    361  CD2 LEU A  30      11.145  21.160  20.063  1.00  0.99           C  
ATOM    362  H   LEU A  30       7.369  22.727  20.968  1.00  0.99           H  
ATOM    363  HA  LEU A  30       8.859  21.411  18.756  1.00  0.99           H  
ATOM    364 1HB  LEU A  30       8.213  20.421  21.545  1.00  0.99           H  
ATOM    365 2HB  LEU A  30       9.123  19.525  20.328  1.00  0.99           H  
ATOM    366  HG  LEU A  30       9.988  22.154  21.549  1.00  0.99           H  
ATOM    367 1HD1 LEU A  30      11.644  20.768  22.713  1.00  0.99           H  
ATOM    368 2HD1 LEU A  30       9.986  20.313  23.170  1.00  0.99           H  
ATOM    369 3HD1 LEU A  30      10.905  19.308  22.032  1.00  0.99           H  
ATOM    370 1HD2 LEU A  30      12.078  21.602  20.404  1.00  0.99           H  
ATOM    371 2HD2 LEU A  30      11.328  20.145  19.707  1.00  0.99           H  
ATOM    372 3HD2 LEU A  30      10.724  21.748  19.268  1.00  0.99           H  
ATOM    373  N   GLU A  31       7.341  19.575  18.096  1.00  1.02           N  
ATOM    374  CA  GLU A  31       6.445  18.559  17.541  1.00  1.02           C  
ATOM    375  C   GLU A  31       7.244  17.366  16.999  1.00  1.02           C  
ATOM    376  O   GLU A  31       8.289  17.543  16.384  1.00  1.02           O  
ATOM    377  CB  GLU A  31       5.577  19.201  16.451  1.00  1.02           C  
ATOM    378  CG  GLU A  31       4.549  18.288  15.758  1.00  1.02           C  
ATOM    379  CD  GLU A  31       3.621  19.047  14.781  1.00  1.02           C  
ATOM    380  OE1 GLU A  31       2.826  19.848  15.252  1.00  1.02           O  
ATOM    381  OE2 GLU A  31       3.731  18.858  13.575  1.00  1.02           O  
ATOM    382  H   GLU A  31       8.262  19.693  17.671  1.00  1.02           H  
ATOM    383  HA  GLU A  31       5.795  18.197  18.338  1.00  1.02           H  
ATOM    384 1HB  GLU A  31       5.009  20.001  16.910  1.00  1.02           H  
ATOM    385 2HB  GLU A  31       6.221  19.640  15.686  1.00  1.02           H  
ATOM    386 1HG  GLU A  31       5.080  17.525  15.201  1.00  1.02           H  
ATOM    387 2HG  GLU A  31       3.949  17.791  16.518  1.00  1.02           H  
ATOM    388  N   ALA A  32       6.790  16.137  17.238  1.00  1.06           N  
ATOM    389  CA  ALA A  32       7.521  14.998  16.667  1.00  1.06           C  
ATOM    390  C   ALA A  32       7.510  15.135  15.157  1.00  1.06           C  
ATOM    391  O   ALA A  32       6.490  15.526  14.594  1.00  1.06           O  
ATOM    392  CB  ALA A  32       6.904  13.680  17.088  1.00  1.06           C  
ATOM    393  H   ALA A  32       5.941  15.995  17.769  1.00  1.06           H  
ATOM    394  HA  ALA A  32       8.549  15.023  17.010  1.00  1.06           H  
ATOM    395 1HB  ALA A  32       7.482  12.864  16.642  1.00  1.06           H  
ATOM    396 2HB  ALA A  32       6.931  13.594  18.173  1.00  1.06           H  
ATOM    397 3HB  ALA A  32       5.874  13.629  16.742  1.00  1.06           H  
ATOM    398  N   ILE A  33       8.595  14.784  14.480  1.00  1.10           N  
ATOM    399  CA  ILE A  33       8.587  14.918  13.031  1.00  1.10           C  
ATOM    400  C   ILE A  33       7.435  14.149  12.408  1.00  1.10           C  
ATOM    401  O   ILE A  33       7.179  12.996  12.760  1.00  1.10           O  
ATOM    402  CB  ILE A  33       9.878  14.358  12.437  1.00  1.10           C  
ATOM    403  CG1 ILE A  33      10.042  14.739  10.964  1.00  1.10           C  
ATOM    404  CG2 ILE A  33       9.826  12.875  12.580  1.00  1.10           C  
ATOM    405  CD1 ILE A  33      11.440  14.460  10.458  1.00  1.10           C  
ATOM    406  H   ILE A  33       9.453  14.481  14.953  1.00  1.10           H  
ATOM    407  HA  ILE A  33       8.482  15.970  12.778  1.00  1.10           H  
ATOM    408  HB  ILE A  33      10.734  14.741  12.970  1.00  1.10           H  
ATOM    409 1HG1 ILE A  33       9.335  14.177  10.363  1.00  1.10           H  
ATOM    410 2HG1 ILE A  33       9.833  15.798  10.840  1.00  1.10           H  
ATOM    411 1HG2 ILE A  33      10.705  12.454  12.172  1.00  1.10           H  
ATOM    412 2HG2 ILE A  33       9.746  12.615  13.641  1.00  1.10           H  
ATOM    413 3HG2 ILE A  33       8.967  12.489  12.044  1.00  1.10           H  
ATOM    414 1HD1 ILE A  33      11.515  14.744   9.424  1.00  1.10           H  
ATOM    415 2HD1 ILE A  33      12.163  15.034  11.043  1.00  1.10           H  
ATOM    416 3HD1 ILE A  33      11.655  13.399  10.558  1.00  1.10           H  
ATOM    417  N   ASP A  34       6.765  14.777  11.449  1.00  1.12           N  
ATOM    418  CA  ASP A  34       5.665  14.133  10.751  1.00  1.12           C  
ATOM    419  C   ASP A  34       6.019  13.951   9.285  1.00  1.12           C  
ATOM    420  O   ASP A  34       6.019  14.898   8.485  1.00  1.12           O  
ATOM    421  CB  ASP A  34       4.357  14.896  10.907  1.00  1.12           C  
ATOM    422  CG  ASP A  34       3.166  14.164  10.260  1.00  1.12           C  
ATOM    423  OD1 ASP A  34       3.381  13.128   9.633  1.00  1.12           O  
ATOM    424  OD2 ASP A  34       2.062  14.640  10.399  1.00  1.12           O  
ATOM    425  H   ASP A  34       7.017  15.726  11.218  1.00  1.12           H  
ATOM    426  HA  ASP A  34       5.516  13.144  11.182  1.00  1.12           H  
ATOM    427 1HB  ASP A  34       4.148  15.042  11.972  1.00  1.12           H  
ATOM    428 2HB  ASP A  34       4.455  15.880  10.459  1.00  1.12           H  
ATOM    429  N   LEU A  35       6.288  12.709   8.929  1.00  1.12           N  
ATOM    430  CA  LEU A  35       6.731  12.372   7.596  1.00  1.12           C  
ATOM    431  C   LEU A  35       5.653  12.679   6.557  1.00  1.12           C  
ATOM    432  O   LEU A  35       5.964  12.867   5.379  1.00  1.12           O  
ATOM    433  CB  LEU A  35       7.097  10.888   7.562  1.00  1.12           C  
ATOM    434  CG  LEU A  35       8.516  10.574   7.998  1.00  1.12           C  
ATOM    435  CD1 LEU A  35       8.730  11.110   9.416  1.00  1.12           C  
ATOM    436  CD2 LEU A  35       8.754   9.069   7.907  1.00  1.12           C  
ATOM    437  H   LEU A  35       6.215  11.984   9.630  1.00  1.12           H  
ATOM    438  HA  LEU A  35       7.615  12.960   7.367  1.00  1.12           H  
ATOM    439 1HB  LEU A  35       6.415  10.344   8.214  1.00  1.12           H  
ATOM    440 2HB  LEU A  35       6.970  10.518   6.542  1.00  1.12           H  
ATOM    441  HG  LEU A  35       9.198  11.075   7.364  1.00  1.12           H  
ATOM    442 1HD1 LEU A  35       9.744  10.912   9.737  1.00  1.12           H  
ATOM    443 2HD1 LEU A  35       8.555  12.179   9.423  1.00  1.12           H  
ATOM    444 3HD1 LEU A  35       8.035  10.628  10.102  1.00  1.12           H  
ATOM    445 1HD2 LEU A  35       9.776   8.841   8.204  1.00  1.12           H  
ATOM    446 2HD2 LEU A  35       8.062   8.545   8.561  1.00  1.12           H  
ATOM    447 3HD2 LEU A  35       8.599   8.746   6.881  1.00  1.12           H  
ATOM    448  N   ASP A  36       4.379  12.732   6.980  1.00  1.08           N  
ATOM    449  CA  ASP A  36       3.290  13.032   6.060  1.00  1.08           C  
ATOM    450  C   ASP A  36       3.403  14.471   5.565  1.00  1.08           C  
ATOM    451  O   ASP A  36       3.004  14.788   4.444  1.00  1.08           O  
ATOM    452  CB  ASP A  36       1.926  12.787   6.716  1.00  1.08           C  
ATOM    453  CG  ASP A  36       0.742  12.739   5.710  1.00  1.08           C  
ATOM    454  OD1 ASP A  36       0.757  11.873   4.862  1.00  1.08           O  
ATOM    455  OD2 ASP A  36      -0.170  13.552   5.810  1.00  1.08           O  
ATOM    456  H   ASP A  36       4.153  12.620   7.977  1.00  1.08           H  
ATOM    457  HA  ASP A  36       3.372  12.367   5.202  1.00  1.08           H  
ATOM    458 1HB  ASP A  36       1.959  11.852   7.275  1.00  1.08           H  
ATOM    459 2HB  ASP A  36       1.738  13.582   7.448  1.00  1.08           H  
ATOM    460  N   LYS A  37       3.915  15.376   6.409  1.00  1.02           N  
ATOM    461  CA  LYS A  37       4.017  16.771   6.005  1.00  1.02           C  
ATOM    462  C   LYS A  37       5.148  16.894   5.006  1.00  1.02           C  
ATOM    463  O   LYS A  37       5.038  17.590   3.993  1.00  1.02           O  
ATOM    464  CB  LYS A  37       4.222  17.677   7.215  1.00  1.02           C  
ATOM    465  CG  LYS A  37       2.982  17.752   8.113  1.00  1.02           C  
ATOM    466  CD  LYS A  37       3.171  18.655   9.331  1.00  1.02           C  
ATOM    467  CE  LYS A  37       1.890  18.668  10.178  1.00  1.02           C  
ATOM    468  NZ  LYS A  37       1.996  19.538  11.395  1.00  1.02           N  
ATOM    469  H   LYS A  37       4.285  15.088   7.316  1.00  1.02           H  
ATOM    470  HA  LYS A  37       3.092  17.063   5.506  1.00  1.02           H  
ATOM    471 1HB  LYS A  37       5.051  17.295   7.817  1.00  1.02           H  
ATOM    472 2HB  LYS A  37       4.481  18.681   6.888  1.00  1.02           H  
ATOM    473 1HG  LYS A  37       2.141  18.121   7.529  1.00  1.02           H  
ATOM    474 2HG  LYS A  37       2.739  16.743   8.463  1.00  1.02           H  
ATOM    475 1HD  LYS A  37       3.996  18.285   9.942  1.00  1.02           H  
ATOM    476 2HD  LYS A  37       3.402  19.670   9.012  1.00  1.02           H  
ATOM    477 1HE  LYS A  37       1.073  19.032   9.559  1.00  1.02           H  
ATOM    478 2HE  LYS A  37       1.667  17.645  10.495  1.00  1.02           H  
ATOM    479 1HZ  LYS A  37       1.125  19.505  11.897  1.00  1.02           H  
ATOM    480 2HZ  LYS A  37       2.744  19.219  12.035  1.00  1.02           H  
ATOM    481 3HZ  LYS A  37       2.187  20.484  11.119  1.00  1.02           H  
ATOM    482  N   ILE A  38       6.216  16.138   5.262  1.00  0.96           N  
ATOM    483  CA  ILE A  38       7.362  16.139   4.363  1.00  0.96           C  
ATOM    484  C   ILE A  38       6.954  15.596   3.005  1.00  0.96           C  
ATOM    485  O   ILE A  38       7.243  16.209   1.970  1.00  0.96           O  
ATOM    486  CB  ILE A  38       8.508  15.303   4.948  1.00  0.96           C  
ATOM    487  CG1 ILE A  38       9.055  16.042   6.166  1.00  0.96           C  
ATOM    488  CG2 ILE A  38       9.568  15.019   3.881  1.00  0.96           C  
ATOM    489  CD1 ILE A  38       9.979  15.243   6.980  1.00  0.96           C  
ATOM    490  H   ILE A  38       6.228  15.589   6.124  1.00  0.96           H  
ATOM    491  HA  ILE A  38       7.708  17.158   4.233  1.00  0.96           H  
ATOM    492  HB  ILE A  38       8.119  14.356   5.307  1.00  0.96           H  
ATOM    493 1HG1 ILE A  38       9.574  16.934   5.829  1.00  0.96           H  
ATOM    494 2HG1 ILE A  38       8.216  16.344   6.800  1.00  0.96           H  
ATOM    495 1HG2 ILE A  38      10.373  14.424   4.308  1.00  0.96           H  
ATOM    496 2HG2 ILE A  38       9.111  14.470   3.060  1.00  0.96           H  
ATOM    497 3HG2 ILE A  38       9.957  15.935   3.509  1.00  0.96           H  
ATOM    498 1HD1 ILE A  38      10.326  15.845   7.815  1.00  0.96           H  
ATOM    499 2HD1 ILE A  38       9.487  14.351   7.356  1.00  0.96           H  
ATOM    500 3HD1 ILE A  38      10.803  14.967   6.359  1.00  0.96           H  
ATOM    501  N   HIS A  39       6.216  14.490   3.025  1.00  0.90           N  
ATOM    502  CA  HIS A  39       5.723  13.862   1.820  1.00  0.90           C  
ATOM    503  C   HIS A  39       4.865  14.808   1.014  1.00  0.90           C  
ATOM    504  O   HIS A  39       5.088  14.974  -0.189  1.00  0.90           O  
ATOM    505  CB  HIS A  39       4.921  12.607   2.180  1.00  0.90           C  
ATOM    506  CG  HIS A  39       4.245  11.930   1.028  1.00  0.90           C  
ATOM    507  ND1 HIS A  39       4.937  11.229   0.078  1.00  0.90           N  
ATOM    508  CD2 HIS A  39       2.932  11.835   0.695  1.00  0.90           C  
ATOM    509  CE1 HIS A  39       4.090  10.731  -0.809  1.00  0.90           C  
ATOM    510  NE2 HIS A  39       2.858  11.079  -0.455  1.00  0.90           N  
ATOM    511  H   HIS A  39       6.021  14.039   3.916  1.00  0.90           H  
ATOM    512  HA  HIS A  39       6.560  13.568   1.200  1.00  0.90           H  
ATOM    513 1HB  HIS A  39       5.589  11.886   2.654  1.00  0.90           H  
ATOM    514 2HB  HIS A  39       4.159  12.867   2.909  1.00  0.90           H  
ATOM    515  HD1 HIS A  39       5.954  11.136   0.067  1.00  0.90           H  
ATOM    516  HD2 HIS A  39       2.022  12.225   1.158  1.00  0.90           H  
ATOM    517  HE1 HIS A  39       4.456  10.142  -1.650  1.00  0.90           H  
ATOM    518  N   ARG A  40       3.897  15.454   1.659  1.00  0.84           N  
ATOM    519  CA  ARG A  40       3.029  16.366   0.938  1.00  0.84           C  
ATOM    520  C   ARG A  40       3.793  17.519   0.308  1.00  0.84           C  
ATOM    521  O   ARG A  40       3.564  17.841  -0.853  1.00  0.84           O  
ATOM    522  CB  ARG A  40       1.984  16.899   1.886  1.00  0.84           C  
ATOM    523  CG  ARG A  40       0.953  15.879   2.269  1.00  0.84           C  
ATOM    524  CD  ARG A  40       0.018  16.387   3.271  1.00  0.84           C  
ATOM    525  NE  ARG A  40      -0.810  15.329   3.762  1.00  0.84           N  
ATOM    526  CZ  ARG A  40      -1.956  14.894   3.250  1.00  0.84           C  
ATOM    527  NH1 ARG A  40      -2.507  15.448   2.186  1.00  0.84           N  
ATOM    528  NH2 ARG A  40      -2.506  13.878   3.862  1.00  0.84           N  
ATOM    529  H   ARG A  40       3.734  15.291   2.655  1.00  0.84           H  
ATOM    530  HA  ARG A  40       2.529  15.806   0.150  1.00  0.84           H  
ATOM    531 1HB  ARG A  40       2.468  17.249   2.799  1.00  0.84           H  
ATOM    532 2HB  ARG A  40       1.486  17.738   1.438  1.00  0.84           H  
ATOM    533 1HG  ARG A  40       0.375  15.624   1.384  1.00  0.84           H  
ATOM    534 2HG  ARG A  40       1.425  14.978   2.646  1.00  0.84           H  
ATOM    535 1HD  ARG A  40       0.582  16.794   4.111  1.00  0.84           H  
ATOM    536 2HD  ARG A  40      -0.617  17.158   2.840  1.00  0.84           H  
ATOM    537  HE  ARG A  40      -0.468  14.802   4.578  1.00  0.84           H  
ATOM    538 1HH1 ARG A  40      -2.055  16.229   1.735  1.00  0.84           H  
ATOM    539 2HH1 ARG A  40      -3.378  15.087   1.825  1.00  0.84           H  
ATOM    540 1HH2 ARG A  40      -1.991  13.499   4.680  1.00  0.84           H  
ATOM    541 2HH2 ARG A  40      -3.371  13.479   3.543  1.00  0.84           H  
ATOM    542  N   VAL A  41       4.772  18.086   1.005  1.00  0.80           N  
ATOM    543  CA  VAL A  41       5.510  19.190   0.401  1.00  0.80           C  
ATOM    544  C   VAL A  41       6.347  18.745  -0.792  1.00  0.80           C  
ATOM    545  O   VAL A  41       6.365  19.419  -1.829  1.00  0.80           O  
ATOM    546  CB  VAL A  41       6.367  19.926   1.438  1.00  0.80           C  
ATOM    547  CG1 VAL A  41       7.258  20.945   0.738  1.00  0.80           C  
ATOM    548  CG2 VAL A  41       5.428  20.637   2.398  1.00  0.80           C  
ATOM    549  H   VAL A  41       4.970  17.796   1.966  1.00  0.80           H  
ATOM    550  HA  VAL A  41       4.784  19.909   0.037  1.00  0.80           H  
ATOM    551  HB  VAL A  41       6.998  19.210   1.975  1.00  0.80           H  
ATOM    552 1HG1 VAL A  41       7.861  21.481   1.473  1.00  0.80           H  
ATOM    553 2HG1 VAL A  41       7.909  20.425   0.046  1.00  0.80           H  
ATOM    554 3HG1 VAL A  41       6.636  21.652   0.199  1.00  0.80           H  
ATOM    555 1HG2 VAL A  41       5.997  21.171   3.139  1.00  0.80           H  
ATOM    556 2HG2 VAL A  41       4.816  21.336   1.835  1.00  0.80           H  
ATOM    557 3HG2 VAL A  41       4.787  19.904   2.890  1.00  0.80           H  
ATOM    558  N   VAL A  42       7.032  17.602  -0.676  1.00  0.76           N  
ATOM    559  CA  VAL A  42       7.842  17.144  -1.797  1.00  0.76           C  
ATOM    560  C   VAL A  42       6.933  16.766  -2.963  1.00  0.76           C  
ATOM    561  O   VAL A  42       7.220  17.098  -4.117  1.00  0.76           O  
ATOM    562  CB  VAL A  42       8.742  15.953  -1.429  1.00  0.76           C  
ATOM    563  CG1 VAL A  42       9.468  15.474  -2.708  1.00  0.76           C  
ATOM    564  CG2 VAL A  42       9.751  16.359  -0.375  1.00  0.76           C  
ATOM    565  H   VAL A  42       6.998  17.065   0.195  1.00  0.76           H  
ATOM    566  HA  VAL A  42       8.469  17.952  -2.124  1.00  0.76           H  
ATOM    567  HB  VAL A  42       8.119  15.133  -1.052  1.00  0.76           H  
ATOM    568 1HG1 VAL A  42      10.098  14.610  -2.472  1.00  0.76           H  
ATOM    569 2HG1 VAL A  42       8.738  15.200  -3.452  1.00  0.76           H  
ATOM    570 3HG1 VAL A  42      10.088  16.280  -3.097  1.00  0.76           H  
ATOM    571 1HG2 VAL A  42      10.385  15.506  -0.127  1.00  0.76           H  
ATOM    572 2HG2 VAL A  42      10.355  17.162  -0.775  1.00  0.76           H  
ATOM    573 3HG2 VAL A  42       9.232  16.698   0.518  1.00  0.76           H  
ATOM    574  N   THR A  43       5.829  16.089  -2.656  1.00  0.73           N  
ATOM    575  CA  THR A  43       4.870  15.669  -3.659  1.00  0.73           C  
ATOM    576  C   THR A  43       4.282  16.868  -4.389  1.00  0.73           C  
ATOM    577  O   THR A  43       4.172  16.850  -5.614  1.00  0.73           O  
ATOM    578  CB  THR A  43       3.727  14.868  -3.022  1.00  0.73           C  
ATOM    579  OG1 THR A  43       4.260  13.709  -2.397  1.00  0.73           O  
ATOM    580  CG2 THR A  43       2.738  14.457  -4.072  1.00  0.73           C  
ATOM    581  H   THR A  43       5.641  15.838  -1.689  1.00  0.73           H  
ATOM    582  HA  THR A  43       5.379  15.040  -4.384  1.00  0.73           H  
ATOM    583  HB  THR A  43       3.229  15.480  -2.271  1.00  0.73           H  
ATOM    584  HG1 THR A  43       4.792  13.996  -1.622  1.00  0.73           H  
ATOM    585 1HG2 THR A  43       1.934  13.888  -3.607  1.00  0.73           H  
ATOM    586 2HG2 THR A  43       2.327  15.348  -4.549  1.00  0.73           H  
ATOM    587 3HG2 THR A  43       3.237  13.840  -4.819  1.00  0.73           H  
ATOM    588  N   TRP A  44       3.906  17.919  -3.650  1.00  0.71           N  
ATOM    589  CA  TRP A  44       3.344  19.109  -4.275  1.00  0.71           C  
ATOM    590  C   TRP A  44       4.377  19.745  -5.181  1.00  0.71           C  
ATOM    591  O   TRP A  44       4.095  20.100  -6.323  1.00  0.71           O  
ATOM    592  CB  TRP A  44       2.968  20.148  -3.217  1.00  0.71           C  
ATOM    593  CG  TRP A  44       1.811  19.783  -2.363  1.00  0.71           C  
ATOM    594  CD1 TRP A  44       0.788  18.931  -2.658  1.00  0.71           C  
ATOM    595  CD2 TRP A  44       1.570  20.255  -1.020  1.00  0.71           C  
ATOM    596  NE1 TRP A  44      -0.081  18.851  -1.592  1.00  0.71           N  
ATOM    597  CE2 TRP A  44       0.389  19.653  -0.580  1.00  0.71           C  
ATOM    598  CE3 TRP A  44       2.255  21.125  -0.167  1.00  0.71           C  
ATOM    599  CZ2 TRP A  44      -0.127  19.895   0.681  1.00  0.71           C  
ATOM    600  CZ3 TRP A  44       1.744  21.358   1.090  1.00  0.71           C  
ATOM    601  CH2 TRP A  44       0.585  20.762   1.508  1.00  0.71           C  
ATOM    602  H   TRP A  44       3.991  17.885  -2.637  1.00  0.71           H  
ATOM    603  HA  TRP A  44       2.470  18.829  -4.862  1.00  0.71           H  
ATOM    604 1HB  TRP A  44       3.828  20.321  -2.563  1.00  0.71           H  
ATOM    605 2HB  TRP A  44       2.739  21.082  -3.712  1.00  0.71           H  
ATOM    606  HD1 TRP A  44       0.674  18.396  -3.600  1.00  0.71           H  
ATOM    607  HE1 TRP A  44      -0.920  18.292  -1.559  1.00  0.71           H  
ATOM    608  HE3 TRP A  44       3.179  21.604  -0.489  1.00  0.71           H  
ATOM    609  HZ2 TRP A  44      -1.047  19.429   1.031  1.00  0.71           H  
ATOM    610  HZ3 TRP A  44       2.280  22.025   1.740  1.00  0.71           H  
ATOM    611  HH2 TRP A  44       0.212  20.975   2.510  1.00  0.71           H  
ATOM    612  N   ALA A  45       5.613  19.829  -4.700  1.00  0.70           N  
ATOM    613  CA  ALA A  45       6.688  20.421  -5.471  1.00  0.70           C  
ATOM    614  C   ALA A  45       6.896  19.649  -6.788  1.00  0.70           C  
ATOM    615  O   ALA A  45       7.143  20.238  -7.849  1.00  0.70           O  
ATOM    616  CB  ALA A  45       7.940  20.434  -4.605  1.00  0.70           C  
ATOM    617  H   ALA A  45       5.816  19.508  -3.752  1.00  0.70           H  
ATOM    618  HA  ALA A  45       6.411  21.443  -5.722  1.00  0.70           H  
ATOM    619 1HB  ALA A  45       8.762  20.897  -5.139  1.00  0.70           H  
ATOM    620 2HB  ALA A  45       7.742  20.998  -3.697  1.00  0.70           H  
ATOM    621 3HB  ALA A  45       8.205  19.424  -4.338  1.00  0.70           H  
ATOM    622  N   ALA A  46       6.733  18.328  -6.714  1.00  0.70           N  
ATOM    623  CA  ALA A  46       6.896  17.404  -7.827  1.00  0.70           C  
ATOM    624  C   ALA A  46       5.672  17.286  -8.742  1.00  0.70           C  
ATOM    625  O   ALA A  46       5.740  16.588  -9.755  1.00  0.70           O  
ATOM    626  CB  ALA A  46       7.213  16.021  -7.277  1.00  0.70           C  
ATOM    627  H   ALA A  46       6.539  17.921  -5.798  1.00  0.70           H  
ATOM    628  HA  ALA A  46       7.726  17.753  -8.425  1.00  0.70           H  
ATOM    629 1HB  ALA A  46       7.381  15.330  -8.102  1.00  0.70           H  
ATOM    630 2HB  ALA A  46       8.100  16.065  -6.651  1.00  0.70           H  
ATOM    631 3HB  ALA A  46       6.370  15.679  -6.677  1.00  0.70           H  
ATOM    632  N   GLU A  47       4.559  17.944  -8.412  1.00  0.71           N  
ATOM    633  CA  GLU A  47       3.302  17.759  -9.142  1.00  0.71           C  
ATOM    634  C   GLU A  47       3.378  17.959 -10.656  1.00  0.71           C  
ATOM    635  O   GLU A  47       2.735  17.231 -11.411  1.00  0.71           O  
ATOM    636  CB  GLU A  47       2.232  18.695  -8.566  1.00  0.71           C  
ATOM    637  CG  GLU A  47       0.847  18.554  -9.202  1.00  0.71           C  
ATOM    638  CD  GLU A  47      -0.211  19.416  -8.536  1.00  0.71           C  
ATOM    639  OE1 GLU A  47       0.100  20.097  -7.588  1.00  0.71           O  
ATOM    640  OE2 GLU A  47      -1.334  19.387  -8.986  1.00  0.71           O  
ATOM    641  H   GLU A  47       4.552  18.567  -7.602  1.00  0.71           H  
ATOM    642  HA  GLU A  47       2.975  16.734  -8.965  1.00  0.71           H  
ATOM    643 1HB  GLU A  47       2.132  18.505  -7.495  1.00  0.71           H  
ATOM    644 2HB  GLU A  47       2.556  19.729  -8.681  1.00  0.71           H  
ATOM    645 1HG  GLU A  47       0.918  18.833 -10.254  1.00  0.71           H  
ATOM    646 2HG  GLU A  47       0.544  17.510  -9.151  1.00  0.71           H  
ATOM    647  N   GLY A  48       4.125  18.958 -11.103  1.00  0.72           N  
ATOM    648  CA  GLY A  48       4.235  19.254 -12.531  1.00  0.72           C  
ATOM    649  C   GLY A  48       5.481  18.663 -13.205  1.00  0.72           C  
ATOM    650  O   GLY A  48       5.809  19.050 -14.327  1.00  0.72           O  
ATOM    651  H   GLY A  48       4.629  19.515 -10.430  1.00  0.72           H  
ATOM    652 1HA  GLY A  48       3.346  18.880 -13.038  1.00  0.72           H  
ATOM    653 2HA  GLY A  48       4.234  20.333 -12.667  1.00  0.72           H  
ATOM    654  N   LEU A  49       6.208  17.791 -12.506  1.00  0.72           N  
ATOM    655  CA  LEU A  49       7.478  17.268 -13.017  1.00  0.72           C  
ATOM    656  C   LEU A  49       7.411  15.796 -13.403  1.00  0.72           C  
ATOM    657  O   LEU A  49       6.565  15.060 -12.899  1.00  0.72           O  
ATOM    658  CB  LEU A  49       8.528  17.508 -11.957  1.00  0.72           C  
ATOM    659  CG  LEU A  49       8.624  18.956 -11.567  1.00  0.72           C  
ATOM    660  CD1 LEU A  49       9.602  19.153 -10.483  1.00  0.72           C  
ATOM    661  CD2 LEU A  49       9.006  19.780 -12.782  1.00  0.72           C  
ATOM    662  H   LEU A  49       5.888  17.473 -11.589  1.00  0.72           H  
ATOM    663  HA  LEU A  49       7.752  17.832 -13.907  1.00  0.72           H  
ATOM    664 1HB  LEU A  49       8.276  16.929 -11.069  1.00  0.72           H  
ATOM    665 2HB  LEU A  49       9.475  17.175 -12.333  1.00  0.72           H  
ATOM    666  HG  LEU A  49       7.662  19.263 -11.197  1.00  0.72           H  
ATOM    667 1HD1 LEU A  49       9.609  20.204 -10.223  1.00  0.72           H  
ATOM    668 2HD1 LEU A  49       9.335  18.575  -9.622  1.00  0.72           H  
ATOM    669 3HD1 LEU A  49      10.581  18.852 -10.827  1.00  0.72           H  
ATOM    670 1HD2 LEU A  49       9.035  20.822 -12.509  1.00  0.72           H  
ATOM    671 2HD2 LEU A  49       9.986  19.465 -13.147  1.00  0.72           H  
ATOM    672 3HD2 LEU A  49       8.274  19.642 -13.571  1.00  0.72           H  
ATOM    673  N   GLU A  50       8.291  15.356 -14.319  1.00  0.71           N  
ATOM    674  CA  GLU A  50       8.278  13.948 -14.701  1.00  0.71           C  
ATOM    675  C   GLU A  50       9.535  13.205 -14.265  1.00  0.71           C  
ATOM    676  O   GLU A  50       9.449  12.128 -13.677  1.00  0.71           O  
ATOM    677  CB  GLU A  50       8.093  13.807 -16.218  1.00  0.71           C  
ATOM    678  CG  GLU A  50       6.739  14.323 -16.735  1.00  0.71           C  
ATOM    679  CD  GLU A  50       6.551  14.160 -18.233  1.00  0.71           C  
ATOM    680  OE1 GLU A  50       7.458  13.702 -18.884  1.00  0.71           O  
ATOM    681  OE2 GLU A  50       5.495  14.497 -18.717  1.00  0.71           O  
ATOM    682  H   GLU A  50       9.005  15.970 -14.727  1.00  0.71           H  
ATOM    683  HA  GLU A  50       7.429  13.467 -14.218  1.00  0.71           H  
ATOM    684 1HB  GLU A  50       8.886  14.358 -16.731  1.00  0.71           H  
ATOM    685 2HB  GLU A  50       8.188  12.759 -16.500  1.00  0.71           H  
ATOM    686 1HG  GLU A  50       5.943  13.785 -16.221  1.00  0.71           H  
ATOM    687 2HG  GLU A  50       6.649  15.378 -16.476  1.00  0.71           H  
ATOM    688  N   ASN A  51      10.716  13.785 -14.472  1.00  0.71           N  
ATOM    689  CA  ASN A  51      11.945  13.050 -14.133  1.00  0.71           C  
ATOM    690  C   ASN A  51      12.375  13.303 -12.690  1.00  0.71           C  
ATOM    691  O   ASN A  51      13.490  13.764 -12.427  1.00  0.71           O  
ATOM    692  CB  ASN A  51      13.044  13.387 -15.122  1.00  0.71           C  
ATOM    693  CG  ASN A  51      12.727  12.881 -16.517  1.00  0.71           C  
ATOM    694  OD1 ASN A  51      12.253  11.749 -16.681  1.00  0.71           O  
ATOM    695  ND2 ASN A  51      12.960  13.699 -17.512  1.00  0.71           N  
ATOM    696  H   ASN A  51      10.760  14.721 -14.892  1.00  0.71           H  
ATOM    697  HA  ASN A  51      11.740  11.983 -14.218  1.00  0.71           H  
ATOM    698 1HB  ASN A  51      13.177  14.469 -15.167  1.00  0.71           H  
ATOM    699 2HB  ASN A  51      13.988  12.954 -14.788  1.00  0.71           H  
ATOM    700 1HD2 ASN A  51      12.755  13.417 -18.457  1.00  0.71           H  
ATOM    701 2HD2 ASN A  51      13.328  14.613 -17.342  1.00  0.71           H  
ATOM    702  N   VAL A  52      11.439  13.024 -11.787  1.00  0.70           N  
ATOM    703  CA  VAL A  52      11.554  13.209 -10.346  1.00  0.70           C  
ATOM    704  C   VAL A  52      11.050  12.043  -9.525  1.00  0.70           C  
ATOM    705  O   VAL A  52       9.927  11.572  -9.723  1.00  0.70           O  
ATOM    706  CB  VAL A  52      10.775  14.463  -9.900  1.00  0.70           C  
ATOM    707  CG1 VAL A  52      10.793  14.597  -8.405  1.00  0.70           C  
ATOM    708  CG2 VAL A  52      11.410  15.704 -10.496  1.00  0.70           C  
ATOM    709  H   VAL A  52      10.583  12.626 -12.170  1.00  0.70           H  
ATOM    710  HA  VAL A  52      12.608  13.359 -10.113  1.00  0.70           H  
ATOM    711  HB  VAL A  52       9.735  14.384 -10.226  1.00  0.70           H  
ATOM    712 1HG1 VAL A  52      10.243  15.489  -8.125  1.00  0.70           H  
ATOM    713 2HG1 VAL A  52      10.324  13.737  -7.942  1.00  0.70           H  
ATOM    714 3HG1 VAL A  52      11.810  14.671  -8.075  1.00  0.70           H  
ATOM    715 1HG2 VAL A  52      10.861  16.571 -10.173  1.00  0.70           H  
ATOM    716 2HG2 VAL A  52      12.447  15.786 -10.163  1.00  0.70           H  
ATOM    717 3HG2 VAL A  52      11.380  15.638 -11.565  1.00  0.70           H  
ATOM    718  N   SER A  53      11.833  11.630  -8.543  1.00  0.69           N  
ATOM    719  CA  SER A  53      11.376  10.627  -7.610  1.00  0.69           C  
ATOM    720  C   SER A  53      11.162  11.231  -6.233  1.00  0.69           C  
ATOM    721  O   SER A  53      12.112  11.579  -5.526  1.00  0.69           O  
ATOM    722  CB  SER A  53      12.348   9.478  -7.522  1.00  0.69           C  
ATOM    723  OG  SER A  53      11.968   8.589  -6.492  1.00  0.69           O  
ATOM    724  H   SER A  53      12.763  12.021  -8.434  1.00  0.69           H  
ATOM    725  HA  SER A  53      10.420  10.235  -7.957  1.00  0.69           H  
ATOM    726 1HB  SER A  53      12.371   8.947  -8.473  1.00  0.69           H  
ATOM    727 2HB  SER A  53      13.346   9.860  -7.344  1.00  0.69           H  
ATOM    728  HG  SER A  53      11.136   8.195  -6.785  1.00  0.69           H  
ATOM    729  N   VAL A  54       9.901  11.310  -5.833  1.00  0.70           N  
ATOM    730  CA  VAL A  54       9.556  11.890  -4.547  1.00  0.70           C  
ATOM    731  C   VAL A  54      10.231  11.082  -3.448  1.00  0.70           C  
ATOM    732  O   VAL A  54      10.874  11.645  -2.561  1.00  0.70           O  
ATOM    733  CB  VAL A  54       8.015  11.908  -4.394  1.00  0.70           C  
ATOM    734  CG1 VAL A  54       7.595  12.268  -2.989  1.00  0.70           C  
ATOM    735  CG2 VAL A  54       7.433  12.927  -5.381  1.00  0.70           C  
ATOM    736  H   VAL A  54       9.168  10.995  -6.454  1.00  0.70           H  
ATOM    737  HA  VAL A  54       9.928  12.915  -4.509  1.00  0.70           H  
ATOM    738  HB  VAL A  54       7.625  10.915  -4.610  1.00  0.70           H  
ATOM    739 1HG1 VAL A  54       6.509  12.260  -2.913  1.00  0.70           H  
ATOM    740 2HG1 VAL A  54       8.005  11.534  -2.310  1.00  0.70           H  
ATOM    741 3HG1 VAL A  54       7.948  13.226  -2.717  1.00  0.70           H  
ATOM    742 1HG2 VAL A  54       6.348  12.935  -5.297  1.00  0.70           H  
ATOM    743 2HG2 VAL A  54       7.820  13.916  -5.155  1.00  0.70           H  
ATOM    744 3HG2 VAL A  54       7.718  12.655  -6.399  1.00  0.70           H  
ATOM    745  N   SER A  55      10.162   9.752  -3.563  1.00  0.71           N  
ATOM    746  CA  SER A  55      10.778   8.876  -2.577  1.00  0.71           C  
ATOM    747  C   SER A  55      12.295   9.069  -2.499  1.00  0.71           C  
ATOM    748  O   SER A  55      12.853   9.089  -1.403  1.00  0.71           O  
ATOM    749  CB  SER A  55      10.454   7.431  -2.891  1.00  0.71           C  
ATOM    750  OG  SER A  55       9.082   7.183  -2.744  1.00  0.71           O  
ATOM    751  H   SER A  55       9.648   9.353  -4.330  1.00  0.71           H  
ATOM    752  HA  SER A  55      10.353   9.117  -1.600  1.00  0.71           H  
ATOM    753 1HB  SER A  55      10.766   7.199  -3.908  1.00  0.71           H  
ATOM    754 2HB  SER A  55      11.017   6.783  -2.218  1.00  0.71           H  
ATOM    755  HG  SER A  55       8.856   7.473  -1.851  1.00  0.71           H  
ATOM    756  N   GLN A  56      12.984   9.244  -3.640  1.00  0.73           N  
ATOM    757  CA  GLN A  56      14.435   9.468  -3.568  1.00  0.73           C  
ATOM    758  C   GLN A  56      14.756  10.699  -2.729  1.00  0.73           C  
ATOM    759  O   GLN A  56      15.634  10.667  -1.860  1.00  0.73           O  
ATOM    760  CB  GLN A  56      15.042   9.651  -4.969  1.00  0.73           C  
ATOM    761  CG  GLN A  56      16.554   9.903  -5.004  1.00  0.73           C  
ATOM    762  CD  GLN A  56      17.142  10.015  -6.451  1.00  0.73           C  
ATOM    763  OE1 GLN A  56      16.644  10.701  -7.371  1.00  0.73           O  
ATOM    764  NE2 GLN A  56      18.253   9.314  -6.643  1.00  0.73           N  
ATOM    765  H   GLN A  56      12.526   9.199  -4.553  1.00  0.73           H  
ATOM    766  HA  GLN A  56      14.895   8.604  -3.092  1.00  0.73           H  
ATOM    767 1HB  GLN A  56      14.824   8.774  -5.576  1.00  0.73           H  
ATOM    768 2HB  GLN A  56      14.565  10.509  -5.445  1.00  0.73           H  
ATOM    769 1HG  GLN A  56      16.752  10.837  -4.483  1.00  0.73           H  
ATOM    770 2HG  GLN A  56      17.058   9.082  -4.496  1.00  0.73           H  
ATOM    771 1HE2 GLN A  56      18.705   9.325  -7.536  1.00  0.73           H  
ATOM    772 2HE2 GLN A  56      18.638   8.772  -5.896  1.00  0.73           H  
ATOM    773  N   VAL A  57      14.025  11.784  -2.963  1.00  0.76           N  
ATOM    774  CA  VAL A  57      14.272  13.014  -2.226  1.00  0.76           C  
ATOM    775  C   VAL A  57      13.940  12.849  -0.744  1.00  0.76           C  
ATOM    776  O   VAL A  57      14.712  13.273   0.129  1.00  0.76           O  
ATOM    777  CB  VAL A  57      13.472  14.166  -2.858  1.00  0.76           C  
ATOM    778  CG1 VAL A  57      13.563  15.446  -2.002  1.00  0.76           C  
ATOM    779  CG2 VAL A  57      14.040  14.419  -4.215  1.00  0.76           C  
ATOM    780  H   VAL A  57      13.297  11.753  -3.685  1.00  0.76           H  
ATOM    781  HA  VAL A  57      15.332  13.255  -2.316  1.00  0.76           H  
ATOM    782  HB  VAL A  57      12.421  13.878  -2.935  1.00  0.76           H  
ATOM    783 1HG1 VAL A  57      12.989  16.245  -2.474  1.00  0.76           H  
ATOM    784 2HG1 VAL A  57      13.153  15.242  -1.015  1.00  0.76           H  
ATOM    785 3HG1 VAL A  57      14.602  15.759  -1.910  1.00  0.76           H  
ATOM    786 1HG2 VAL A  57      13.496  15.204  -4.677  1.00  0.76           H  
ATOM    787 2HG2 VAL A  57      15.085  14.703  -4.121  1.00  0.76           H  
ATOM    788 3HG2 VAL A  57      13.957  13.507  -4.815  1.00  0.76           H  
ATOM    789  N   GLU A  58      12.798  12.228  -0.445  1.00  0.80           N  
ATOM    790  CA  GLU A  58      12.401  12.037   0.943  1.00  0.80           C  
ATOM    791  C   GLU A  58      13.383  11.159   1.720  1.00  0.80           C  
ATOM    792  O   GLU A  58      13.782  11.514   2.827  1.00  0.80           O  
ATOM    793  CB  GLU A  58      11.037  11.355   0.993  1.00  0.80           C  
ATOM    794  CG  GLU A  58       9.847  12.162   0.555  1.00  0.80           C  
ATOM    795  CD  GLU A  58       8.648  11.266   0.381  1.00  0.80           C  
ATOM    796  OE1 GLU A  58       8.800  10.076   0.435  1.00  0.80           O  
ATOM    797  OE2 GLU A  58       7.585  11.761   0.167  1.00  0.80           O  
ATOM    798  H   GLU A  58      12.190  11.896  -1.196  1.00  0.80           H  
ATOM    799  HA  GLU A  58      12.346  13.012   1.426  1.00  0.80           H  
ATOM    800 1HB  GLU A  58      11.070  10.465   0.365  1.00  0.80           H  
ATOM    801 2HB  GLU A  58      10.845  11.015   2.008  1.00  0.80           H  
ATOM    802 1HG  GLU A  58       9.623  12.913   1.306  1.00  0.80           H  
ATOM    803 2HG  GLU A  58      10.069  12.675  -0.379  1.00  0.80           H  
ATOM    804  N   LEU A  59      13.836  10.053   1.123  1.00  0.86           N  
ATOM    805  CA  LEU A  59      14.744   9.144   1.815  1.00  0.86           C  
ATOM    806  C   LEU A  59      16.114   9.764   2.019  1.00  0.86           C  
ATOM    807  O   LEU A  59      16.693   9.680   3.107  1.00  0.86           O  
ATOM    808  CB  LEU A  59      14.861   7.849   1.009  1.00  0.86           C  
ATOM    809  CG  LEU A  59      13.588   6.976   0.983  1.00  0.86           C  
ATOM    810  CD1 LEU A  59      13.752   5.862  -0.028  1.00  0.86           C  
ATOM    811  CD2 LEU A  59      13.353   6.392   2.356  1.00  0.86           C  
ATOM    812  H   LEU A  59      13.501   9.810   0.189  1.00  0.86           H  
ATOM    813  HA  LEU A  59      14.320   8.912   2.788  1.00  0.86           H  
ATOM    814 1HB  LEU A  59      15.096   8.114  -0.025  1.00  0.86           H  
ATOM    815 2HB  LEU A  59      15.679   7.255   1.410  1.00  0.86           H  
ATOM    816  HG  LEU A  59      12.730   7.588   0.692  1.00  0.86           H  
ATOM    817 1HD1 LEU A  59      12.847   5.252  -0.044  1.00  0.86           H  
ATOM    818 2HD1 LEU A  59      13.916   6.298  -1.017  1.00  0.86           H  
ATOM    819 3HD1 LEU A  59      14.603   5.242   0.246  1.00  0.86           H  
ATOM    820 1HD2 LEU A  59      12.455   5.780   2.330  1.00  0.86           H  
ATOM    821 2HD2 LEU A  59      14.201   5.773   2.646  1.00  0.86           H  
ATOM    822 3HD2 LEU A  59      13.234   7.186   3.071  1.00  0.86           H  
ATOM    823  N   LYS A  60      16.605  10.450   0.987  1.00  0.94           N  
ATOM    824  CA  LYS A  60      17.897  11.116   1.020  1.00  0.94           C  
ATOM    825  C   LYS A  60      17.897  12.142   2.155  1.00  0.94           C  
ATOM    826  O   LYS A  60      18.899  12.315   2.861  1.00  0.94           O  
ATOM    827  CB  LYS A  60      18.149  11.722  -0.369  1.00  0.94           C  
ATOM    828  CG  LYS A  60      19.477  12.402  -0.662  1.00  0.94           C  
ATOM    829  CD  LYS A  60      19.497  12.767  -2.177  1.00  0.94           C  
ATOM    830  CE  LYS A  60      20.672  13.642  -2.597  1.00  0.94           C  
ATOM    831  NZ  LYS A  60      21.974  12.932  -2.639  1.00  0.94           N  
ATOM    832  H   LYS A  60      16.079  10.500   0.112  1.00  0.94           H  
ATOM    833  HA  LYS A  60      18.669  10.379   1.226  1.00  0.94           H  
ATOM    834 1HB  LYS A  60      18.043  10.933  -1.112  1.00  0.94           H  
ATOM    835 2HB  LYS A  60      17.361  12.449  -0.578  1.00  0.94           H  
ATOM    836 1HG  LYS A  60      19.567  13.309  -0.064  1.00  0.94           H  
ATOM    837 2HG  LYS A  60      20.305  11.735  -0.429  1.00  0.94           H  
ATOM    838 1HD  LYS A  60      19.535  11.847  -2.761  1.00  0.94           H  
ATOM    839 2HD  LYS A  60      18.574  13.286  -2.439  1.00  0.94           H  
ATOM    840 1HE  LYS A  60      20.461  14.036  -3.584  1.00  0.94           H  
ATOM    841 2HE  LYS A  60      20.761  14.468  -1.904  1.00  0.94           H  
ATOM    842 1HZ  LYS A  60      22.688  13.629  -2.954  1.00  0.94           H  
ATOM    843 2HZ  LYS A  60      22.217  12.576  -1.731  1.00  0.94           H  
ATOM    844 3HZ  LYS A  60      21.931  12.177  -3.300  1.00  0.94           H  
ATOM    845  N   SER A  61      16.748  12.810   2.329  1.00  1.03           N  
ATOM    846  CA  SER A  61      16.541  13.802   3.369  1.00  1.03           C  
ATOM    847  C   SER A  61      16.375  13.173   4.761  1.00  1.03           C  
ATOM    848  O   SER A  61      16.971  13.644   5.728  1.00  1.03           O  
ATOM    849  CB  SER A  61      15.286  14.574   3.054  1.00  1.03           C  
ATOM    850  OG  SER A  61      15.412  15.232   1.844  1.00  1.03           O  
ATOM    851  H   SER A  61      15.976  12.646   1.682  1.00  1.03           H  
ATOM    852  HA  SER A  61      17.400  14.470   3.385  1.00  1.03           H  
ATOM    853 1HB  SER A  61      14.430  13.913   3.026  1.00  1.03           H  
ATOM    854 2HB  SER A  61      15.112  15.298   3.837  1.00  1.03           H  
ATOM    855  HG  SER A  61      15.344  14.529   1.160  1.00  1.03           H  
ATOM    856  N   HIS A  62      15.622  12.061   4.857  1.00  1.13           N  
ATOM    857  CA  HIS A  62      15.320  11.426   6.149  1.00  1.13           C  
ATOM    858  C   HIS A  62      16.579  11.014   6.881  1.00  1.13           C  
ATOM    859  O   HIS A  62      16.707  11.201   8.096  1.00  1.13           O  
ATOM    860  CB  HIS A  62      14.431  10.190   6.002  1.00  1.13           C  
ATOM    861  CG  HIS A  62      12.998  10.464   5.603  1.00  1.13           C  
ATOM    862  ND1 HIS A  62      12.297  11.580   6.013  1.00  1.13           N  
ATOM    863  CD2 HIS A  62      12.137   9.730   4.871  1.00  1.13           C  
ATOM    864  CE1 HIS A  62      11.075  11.527   5.515  1.00  1.13           C  
ATOM    865  NE2 HIS A  62      10.953  10.408   4.831  1.00  1.13           N  
ATOM    866  H   HIS A  62      15.173  11.695   4.021  1.00  1.13           H  
ATOM    867  HA  HIS A  62      14.795  12.119   6.773  1.00  1.13           H  
ATOM    868 1HB  HIS A  62      14.863   9.533   5.249  1.00  1.13           H  
ATOM    869 2HB  HIS A  62      14.425   9.644   6.940  1.00  1.13           H  
ATOM    870  HD2 HIS A  62      12.344   8.782   4.410  1.00  1.13           H  
ATOM    871  HE1 HIS A  62      10.294  12.271   5.659  1.00  1.13           H  
ATOM    872  HE2 HIS A  62      10.113  10.068   4.339  1.00  1.13           H  
ATOM    873  N   ILE A  63      17.546  10.536   6.117  1.00  1.22           N  
ATOM    874  CA  ILE A  63      18.840  10.102   6.620  1.00  1.22           C  
ATOM    875  C   ILE A  63      19.553  11.192   7.418  1.00  1.22           C  
ATOM    876  O   ILE A  63      20.345  10.895   8.313  1.00  1.22           O  
ATOM    877  CB  ILE A  63      19.741   9.666   5.454  1.00  1.22           C  
ATOM    878  CG1 ILE A  63      19.199   8.375   4.839  1.00  1.22           C  
ATOM    879  CG2 ILE A  63      21.173   9.497   5.927  1.00  1.22           C  
ATOM    880  CD1 ILE A  63      19.829   8.027   3.515  1.00  1.22           C  
ATOM    881  H   ILE A  63      17.346  10.418   5.119  1.00  1.22           H  
ATOM    882  HA  ILE A  63      18.681   9.248   7.275  1.00  1.22           H  
ATOM    883  HB  ILE A  63      19.707  10.432   4.673  1.00  1.22           H  
ATOM    884 1HG1 ILE A  63      19.380   7.555   5.531  1.00  1.22           H  
ATOM    885 2HG1 ILE A  63      18.127   8.475   4.700  1.00  1.22           H  
ATOM    886 1HG2 ILE A  63      21.800   9.203   5.088  1.00  1.22           H  
ATOM    887 2HG2 ILE A  63      21.534  10.441   6.335  1.00  1.22           H  
ATOM    888 3HG2 ILE A  63      21.214   8.729   6.699  1.00  1.22           H  
ATOM    889 1HD1 ILE A  63      19.396   7.102   3.138  1.00  1.22           H  
ATOM    890 2HD1 ILE A  63      19.634   8.832   2.808  1.00  1.22           H  
ATOM    891 3HD1 ILE A  63      20.901   7.903   3.640  1.00  1.22           H  
ATOM    892  N   GLN A  64      19.356  12.443   7.020  1.00  1.28           N  
ATOM    893  CA  GLN A  64      20.026  13.587   7.608  1.00  1.28           C  
ATOM    894  C   GLN A  64      19.270  14.252   8.768  1.00  1.28           C  
ATOM    895  O   GLN A  64      19.734  15.262   9.305  1.00  1.28           O  
ATOM    896  CB  GLN A  64      20.228  14.608   6.506  1.00  1.28           C  
ATOM    897  CG  GLN A  64      21.097  14.102   5.392  1.00  1.28           C  
ATOM    898  CD  GLN A  64      21.198  15.081   4.277  1.00  1.28           C  
ATOM    899  OE1 GLN A  64      21.828  16.151   4.429  1.00  1.28           O  
ATOM    900  NE2 GLN A  64      20.559  14.737   3.154  1.00  1.28           N  
ATOM    901  H   GLN A  64      18.654  12.635   6.308  1.00  1.28           H  
ATOM    902  HA  GLN A  64      20.993  13.256   7.982  1.00  1.28           H  
ATOM    903 1HB  GLN A  64      19.263  14.856   6.084  1.00  1.28           H  
ATOM    904 2HB  GLN A  64      20.660  15.519   6.914  1.00  1.28           H  
ATOM    905 1HG  GLN A  64      22.095  13.899   5.775  1.00  1.28           H  
ATOM    906 2HG  GLN A  64      20.650  13.185   4.993  1.00  1.28           H  
ATOM    907 1HE2 GLN A  64      20.561  15.328   2.354  1.00  1.28           H  
ATOM    908 2HE2 GLN A  64      20.044  13.847   3.110  1.00  1.28           H  
ATOM    909  N   PHE A  65      18.102  13.734   9.143  1.00  1.32           N  
ATOM    910  CA  PHE A  65      17.336  14.395  10.197  1.00  1.32           C  
ATOM    911  C   PHE A  65      17.837  13.985  11.575  1.00  1.32           C  
ATOM    912  O   PHE A  65      18.369  12.891  11.760  1.00  1.32           O  
ATOM    913  CB  PHE A  65      15.850  14.089  10.066  1.00  1.32           C  
ATOM    914  CG  PHE A  65      15.241  14.679   8.852  1.00  1.32           C  
ATOM    915  CD1 PHE A  65      15.790  15.779   8.225  1.00  1.32           C  
ATOM    916  CD2 PHE A  65      14.128  14.117   8.316  1.00  1.32           C  
ATOM    917  CE1 PHE A  65      15.223  16.277   7.083  1.00  1.32           C  
ATOM    918  CE2 PHE A  65      13.571  14.613   7.175  1.00  1.32           C  
ATOM    919  CZ  PHE A  65      14.114  15.688   6.555  1.00  1.32           C  
ATOM    920  H   PHE A  65      17.736  12.887   8.705  1.00  1.32           H  
ATOM    921  HA  PHE A  65      17.471  15.469  10.094  1.00  1.32           H  
ATOM    922 1HB  PHE A  65      15.701  13.008  10.034  1.00  1.32           H  
ATOM    923 2HB  PHE A  65      15.322  14.478  10.925  1.00  1.32           H  
ATOM    924  HD1 PHE A  65      16.687  16.243   8.634  1.00  1.32           H  
ATOM    925  HD2 PHE A  65      13.690  13.241   8.798  1.00  1.32           H  
ATOM    926  HE1 PHE A  65      15.659  17.130   6.600  1.00  1.32           H  
ATOM    927  HE2 PHE A  65      12.706  14.130   6.762  1.00  1.32           H  
ATOM    928  HZ  PHE A  65      13.667  16.076   5.642  1.00  1.32           H  
ATOM    929  N   TYR A  66      17.659  14.861  12.553  1.00  1.31           N  
ATOM    930  CA  TYR A  66      18.079  14.563  13.916  1.00  1.31           C  
ATOM    931  C   TYR A  66      17.165  15.199  14.955  1.00  1.31           C  
ATOM    932  O   TYR A  66      16.408  16.112  14.655  1.00  1.31           O  
ATOM    933  CB  TYR A  66      19.519  15.030  14.091  1.00  1.31           C  
ATOM    934  CG  TYR A  66      19.670  16.520  13.904  1.00  1.31           C  
ATOM    935  CD1 TYR A  66      19.613  17.364  14.983  1.00  1.31           C  
ATOM    936  CD2 TYR A  66      19.857  17.036  12.630  1.00  1.31           C  
ATOM    937  CE1 TYR A  66      19.744  18.717  14.812  1.00  1.31           C  
ATOM    938  CE2 TYR A  66      19.990  18.395  12.455  1.00  1.31           C  
ATOM    939  CZ  TYR A  66      19.933  19.233  13.544  1.00  1.31           C  
ATOM    940  OH  TYR A  66      20.071  20.585  13.380  1.00  1.31           O  
ATOM    941  H   TYR A  66      17.227  15.751  12.350  1.00  1.31           H  
ATOM    942  HA  TYR A  66      18.039  13.484  14.061  1.00  1.31           H  
ATOM    943 1HB  TYR A  66      19.870  14.774  15.091  1.00  1.31           H  
ATOM    944 2HB  TYR A  66      20.162  14.523  13.370  1.00  1.31           H  
ATOM    945  HD1 TYR A  66      19.469  16.956  15.972  1.00  1.31           H  
ATOM    946  HD2 TYR A  66      19.901  16.369  11.767  1.00  1.31           H  
ATOM    947  HE1 TYR A  66      19.699  19.380  15.676  1.00  1.31           H  
ATOM    948  HE2 TYR A  66      20.140  18.803  11.455  1.00  1.31           H  
ATOM    949  HH  TYR A  66      20.024  21.017  14.241  1.00  1.31           H  
ATOM    950  N   ASN A  67      17.201  14.690  16.179  1.00  1.27           N  
ATOM    951  CA  ASN A  67      16.382  15.264  17.247  1.00  1.27           C  
ATOM    952  C   ASN A  67      16.846  16.678  17.557  1.00  1.27           C  
ATOM    953  O   ASN A  67      18.029  16.892  17.820  1.00  1.27           O  
ATOM    954  CB  ASN A  67      16.447  14.383  18.479  1.00  1.27           C  
ATOM    955  CG  ASN A  67      15.504  14.778  19.606  1.00  1.27           C  
ATOM    956  OD1 ASN A  67      14.271  14.837  19.482  1.00  1.27           O  
ATOM    957  ND2 ASN A  67      16.090  15.055  20.745  1.00  1.27           N  
ATOM    958  H   ASN A  67      17.822  13.920  16.382  1.00  1.27           H  
ATOM    959  HA  ASN A  67      15.348  15.334  16.905  1.00  1.27           H  
ATOM    960 1HB  ASN A  67      16.220  13.355  18.193  1.00  1.27           H  
ATOM    961 2HB  ASN A  67      17.465  14.392  18.866  1.00  1.27           H  
ATOM    962 1HD2 ASN A  67      15.539  15.319  21.537  1.00  1.27           H  
ATOM    963 2HD2 ASN A  67      17.085  15.000  20.823  1.00  1.27           H  
ATOM    964  N   GLY A  68      15.923  17.634  17.565  1.00  1.22           N  
ATOM    965  CA  GLY A  68      16.295  19.025  17.815  1.00  1.22           C  
ATOM    966  C   GLY A  68      16.646  19.747  16.512  1.00  1.22           C  
ATOM    967  O   GLY A  68      17.562  20.572  16.463  1.00  1.22           O  
ATOM    968  H   GLY A  68      14.955  17.404  17.342  1.00  1.22           H  
ATOM    969 1HA  GLY A  68      15.462  19.535  18.301  1.00  1.22           H  
ATOM    970 2HA  GLY A  68      17.141  19.062  18.498  1.00  1.22           H  
ATOM    971  N   ILE A  69      15.894  19.428  15.466  1.00  1.17           N  
ATOM    972  CA  ILE A  69      16.078  19.990  14.124  1.00  1.17           C  
ATOM    973  C   ILE A  69      14.938  20.959  13.878  1.00  1.17           C  
ATOM    974  O   ILE A  69      13.827  20.682  14.298  1.00  1.17           O  
ATOM    975  CB  ILE A  69      16.053  18.853  13.080  1.00  1.17           C  
ATOM    976  CG1 ILE A  69      16.380  19.362  11.714  1.00  1.17           C  
ATOM    977  CG2 ILE A  69      14.708  18.196  13.074  1.00  1.17           C  
ATOM    978  CD1 ILE A  69      16.663  18.268  10.711  1.00  1.17           C  
ATOM    979  H   ILE A  69      15.146  18.750  15.625  1.00  1.17           H  
ATOM    980  HA  ILE A  69      17.025  20.526  14.071  1.00  1.17           H  
ATOM    981  HB  ILE A  69      16.812  18.126  13.339  1.00  1.17           H  
ATOM    982 1HG1 ILE A  69      15.539  19.950  11.358  1.00  1.17           H  
ATOM    983 2HG1 ILE A  69      17.256  20.008  11.784  1.00  1.17           H  
ATOM    984 1HG2 ILE A  69      14.699  17.381  12.353  1.00  1.17           H  
ATOM    985 2HG2 ILE A  69      14.489  17.799  14.070  1.00  1.17           H  
ATOM    986 3HG2 ILE A  69      13.961  18.935  12.799  1.00  1.17           H  
ATOM    987 1HD1 ILE A  69      16.886  18.716   9.741  1.00  1.17           H  
ATOM    988 2HD1 ILE A  69      17.507  17.682  11.039  1.00  1.17           H  
ATOM    989 3HD1 ILE A  69      15.788  17.629  10.622  1.00  1.17           H  
ATOM    990  N   ARG A  70      15.171  22.118  13.267  1.00  1.12           N  
ATOM    991  CA  ARG A  70      14.039  23.021  13.069  1.00  1.12           C  
ATOM    992  C   ARG A  70      13.264  22.633  11.815  1.00  1.12           C  
ATOM    993  O   ARG A  70      13.847  22.070  10.887  1.00  1.12           O  
ATOM    994  CB  ARG A  70      14.508  24.472  12.959  1.00  1.12           C  
ATOM    995  CG  ARG A  70      15.195  25.017  14.202  1.00  1.12           C  
ATOM    996  CD  ARG A  70      15.827  26.339  13.939  1.00  1.12           C  
ATOM    997  NE  ARG A  70      16.907  26.216  12.953  1.00  1.12           N  
ATOM    998  CZ  ARG A  70      17.654  27.233  12.472  1.00  1.12           C  
ATOM    999  NH1 ARG A  70      17.465  28.470  12.907  1.00  1.12           N  
ATOM   1000  NH2 ARG A  70      18.578  26.981  11.553  1.00  1.12           N  
ATOM   1001  H   ARG A  70      16.095  22.397  12.905  1.00  1.12           H  
ATOM   1002  HA  ARG A  70      13.397  22.934  13.929  1.00  1.12           H  
ATOM   1003 1HB  ARG A  70      15.185  24.581  12.117  1.00  1.12           H  
ATOM   1004 2HB  ARG A  70      13.643  25.110  12.767  1.00  1.12           H  
ATOM   1005 1HG  ARG A  70      14.459  25.147  14.991  1.00  1.12           H  
ATOM   1006 2HG  ARG A  70      15.968  24.317  14.527  1.00  1.12           H  
ATOM   1007 1HD  ARG A  70      15.080  27.028  13.545  1.00  1.12           H  
ATOM   1008 2HD  ARG A  70      16.246  26.737  14.860  1.00  1.12           H  
ATOM   1009  HE  ARG A  70      17.112  25.266  12.581  1.00  1.12           H  
ATOM   1010 1HH1 ARG A  70      16.759  28.658  13.605  1.00  1.12           H  
ATOM   1011 2HH1 ARG A  70      18.027  29.225  12.540  1.00  1.12           H  
ATOM   1012 1HH2 ARG A  70      18.691  26.008  11.191  1.00  1.12           H  
ATOM   1013 2HH2 ARG A  70      19.142  27.721  11.177  1.00  1.12           H  
ATOM   1014  N   THR A  71      12.001  23.052  11.703  1.00  1.07           N  
ATOM   1015  CA  THR A  71      11.257  22.758  10.469  1.00  1.07           C  
ATOM   1016  C   THR A  71      11.955  23.409   9.280  1.00  1.07           C  
ATOM   1017  O   THR A  71      11.959  22.875   8.170  1.00  1.07           O  
ATOM   1018  CB  THR A  71       9.811  23.304  10.530  1.00  1.07           C  
ATOM   1019  OG1 THR A  71       9.852  24.721  10.766  1.00  1.07           O  
ATOM   1020  CG2 THR A  71       9.006  22.628  11.619  1.00  1.07           C  
ATOM   1021  H   THR A  71      11.564  23.505  12.502  1.00  1.07           H  
ATOM   1022  HA  THR A  71      11.231  21.682  10.318  1.00  1.07           H  
ATOM   1023  HB  THR A  71       9.324  23.127   9.573  1.00  1.07           H  
ATOM   1024  HG1 THR A  71      10.126  25.178   9.951  1.00  1.07           H  
ATOM   1025 1HG2 THR A  71       7.998  23.038  11.633  1.00  1.07           H  
ATOM   1026 2HG2 THR A  71       8.957  21.570  11.419  1.00  1.07           H  
ATOM   1027 3HG2 THR A  71       9.479  22.797  12.573  1.00  1.07           H  
ATOM   1028  N   ASP A  72      12.622  24.526   9.537  1.00  1.03           N  
ATOM   1029  CA  ASP A  72      13.368  25.229   8.515  1.00  1.03           C  
ATOM   1030  C   ASP A  72      14.574  24.414   8.036  1.00  1.03           C  
ATOM   1031  O   ASP A  72      14.963  24.525   6.880  1.00  1.03           O  
ATOM   1032  CB  ASP A  72      13.829  26.597   9.023  1.00  1.03           C  
ATOM   1033  CG  ASP A  72      12.672  27.620   9.171  1.00  1.03           C  
ATOM   1034  OD1 ASP A  72      11.584  27.351   8.717  1.00  1.03           O  
ATOM   1035  OD2 ASP A  72      12.909  28.670   9.733  1.00  1.03           O  
ATOM   1036  H   ASP A  72      12.583  24.895  10.476  1.00  1.03           H  
ATOM   1037  HA  ASP A  72      12.709  25.388   7.660  1.00  1.03           H  
ATOM   1038 1HB  ASP A  72      14.310  26.470   9.995  1.00  1.03           H  
ATOM   1039 2HB  ASP A  72      14.584  27.004   8.347  1.00  1.03           H  
ATOM   1040  N   ASP A  73      15.138  23.559   8.901  1.00  0.99           N  
ATOM   1041  CA  ASP A  73      16.333  22.802   8.547  1.00  0.99           C  
ATOM   1042  C   ASP A  73      15.856  21.590   7.774  1.00  0.99           C  
ATOM   1043  O   ASP A  73      16.520  21.107   6.852  1.00  0.99           O  
ATOM   1044  CB  ASP A  73      17.102  22.349   9.792  1.00  0.99           C  
ATOM   1045  CG  ASP A  73      17.664  23.485  10.664  1.00  0.99           C  
ATOM   1046  OD1 ASP A  73      18.377  24.333  10.172  1.00  0.99           O  
ATOM   1047  OD2 ASP A  73      17.390  23.477  11.865  1.00  0.99           O  
ATOM   1048  H   ASP A  73      14.731  23.410   9.814  1.00  0.99           H  
ATOM   1049  HA  ASP A  73      16.979  23.409   7.910  1.00  0.99           H  
ATOM   1050 1HB  ASP A  73      16.420  21.795  10.400  1.00  0.99           H  
ATOM   1051 2HB  ASP A  73      17.911  21.677   9.507  1.00  0.99           H  
ATOM   1052  N   ILE A  74      14.660  21.115   8.118  1.00  0.95           N  
ATOM   1053  CA  ILE A  74      14.082  20.019   7.366  1.00  0.95           C  
ATOM   1054  C   ILE A  74      13.841  20.464   5.942  1.00  0.95           C  
ATOM   1055  O   ILE A  74      14.258  19.790   5.000  1.00  0.95           O  
ATOM   1056  CB  ILE A  74      12.793  19.484   8.017  1.00  0.95           C  
ATOM   1057  CG1 ILE A  74      13.161  18.774   9.294  1.00  0.95           C  
ATOM   1058  CG2 ILE A  74      11.976  18.638   7.085  1.00  0.95           C  
ATOM   1059  CD1 ILE A  74      12.019  18.411  10.115  1.00  0.95           C  
ATOM   1060  H   ILE A  74      14.166  21.523   8.912  1.00  0.95           H  
ATOM   1061  HA  ILE A  74      14.798  19.204   7.349  1.00  0.95           H  
ATOM   1062  HB  ILE A  74      12.185  20.334   8.308  1.00  0.95           H  
ATOM   1063 1HG1 ILE A  74      13.711  17.873   9.053  1.00  0.95           H  
ATOM   1064 2HG1 ILE A  74      13.802  19.429   9.878  1.00  0.95           H  
ATOM   1065 1HG2 ILE A  74      11.070  18.316   7.590  1.00  0.95           H  
ATOM   1066 2HG2 ILE A  74      11.710  19.229   6.218  1.00  0.95           H  
ATOM   1067 3HG2 ILE A  74      12.527  17.792   6.781  1.00  0.95           H  
ATOM   1068 1HD1 ILE A  74      12.377  17.916  11.001  1.00  0.95           H  
ATOM   1069 2HD1 ILE A  74      11.478  19.302  10.380  1.00  0.95           H  
ATOM   1070 3HD1 ILE A  74      11.370  17.740   9.560  1.00  0.95           H  
ATOM   1071  N   HIS A  75      13.264  21.646   5.763  1.00  0.92           N  
ATOM   1072  CA  HIS A  75      13.034  22.101   4.407  1.00  0.92           C  
ATOM   1073  C   HIS A  75      14.348  22.389   3.689  1.00  0.92           C  
ATOM   1074  O   HIS A  75      14.507  21.995   2.535  1.00  0.92           O  
ATOM   1075  CB  HIS A  75      12.099  23.298   4.395  1.00  0.92           C  
ATOM   1076  CG  HIS A  75      10.713  22.894   4.746  1.00  0.92           C  
ATOM   1077  ND1 HIS A  75       9.994  21.985   3.994  1.00  0.92           N  
ATOM   1078  CD2 HIS A  75       9.906  23.258   5.769  1.00  0.92           C  
ATOM   1079  CE1 HIS A  75       8.814  21.799   4.547  1.00  0.92           C  
ATOM   1080  NE2 HIS A  75       8.731  22.562   5.622  1.00  0.92           N  
ATOM   1081  H   HIS A  75      12.941  22.190   6.565  1.00  0.92           H  
ATOM   1082  HA  HIS A  75      12.536  21.312   3.850  1.00  0.92           H  
ATOM   1083 1HB  HIS A  75      12.444  24.035   5.129  1.00  0.92           H  
ATOM   1084 2HB  HIS A  75      12.103  23.774   3.414  1.00  0.92           H  
ATOM   1085  HD2 HIS A  75      10.148  23.967   6.564  1.00  0.92           H  
ATOM   1086  HE1 HIS A  75       8.045  21.133   4.179  1.00  0.92           H  
ATOM   1087  HE2 HIS A  75       7.936  22.623   6.240  1.00  0.92           H  
ATOM   1088  N   GLU A  76      15.333  22.998   4.361  1.00  0.88           N  
ATOM   1089  CA  GLU A  76      16.604  23.255   3.683  1.00  0.88           C  
ATOM   1090  C   GLU A  76      17.260  21.945   3.240  1.00  0.88           C  
ATOM   1091  O   GLU A  76      17.794  21.858   2.131  1.00  0.88           O  
ATOM   1092  CB  GLU A  76      17.534  24.083   4.573  1.00  0.88           C  
ATOM   1093  CG  GLU A  76      17.079  25.554   4.728  1.00  0.88           C  
ATOM   1094  CD  GLU A  76      17.890  26.395   5.722  1.00  0.88           C  
ATOM   1095  OE1 GLU A  76      18.764  25.872   6.369  1.00  0.88           O  
ATOM   1096  OE2 GLU A  76      17.604  27.576   5.828  1.00  0.88           O  
ATOM   1097  H   GLU A  76      15.194  23.330   5.316  1.00  0.88           H  
ATOM   1098  HA  GLU A  76      16.410  23.840   2.793  1.00  0.88           H  
ATOM   1099 1HB  GLU A  76      17.585  23.633   5.563  1.00  0.88           H  
ATOM   1100 2HB  GLU A  76      18.542  24.081   4.155  1.00  0.88           H  
ATOM   1101 1HG  GLU A  76      17.153  26.026   3.750  1.00  0.88           H  
ATOM   1102 2HG  GLU A  76      16.043  25.567   5.002  1.00  0.88           H  
ATOM   1103  N   THR A  77      17.155  20.903   4.071  1.00  0.85           N  
ATOM   1104  CA  THR A  77      17.702  19.589   3.764  1.00  0.85           C  
ATOM   1105  C   THR A  77      17.023  18.979   2.544  1.00  0.85           C  
ATOM   1106  O   THR A  77      17.694  18.445   1.660  1.00  0.85           O  
ATOM   1107  CB  THR A  77      17.525  18.637   4.953  1.00  0.85           C  
ATOM   1108  OG1 THR A  77      18.236  19.157   6.086  1.00  0.85           O  
ATOM   1109  CG2 THR A  77      18.034  17.244   4.606  1.00  0.85           C  
ATOM   1110  H   THR A  77      16.712  21.035   4.980  1.00  0.85           H  
ATOM   1111  HA  THR A  77      18.763  19.697   3.550  1.00  0.85           H  
ATOM   1112  HB  THR A  77      16.476  18.583   5.195  1.00  0.85           H  
ATOM   1113  HG1 THR A  77      17.761  19.957   6.411  1.00  0.85           H  
ATOM   1114 1HG2 THR A  77      17.884  16.583   5.455  1.00  0.85           H  
ATOM   1115 2HG2 THR A  77      17.479  16.866   3.750  1.00  0.85           H  
ATOM   1116 3HG2 THR A  77      19.091  17.291   4.362  1.00  0.85           H  
ATOM   1117  N   ILE A  78      15.698  19.076   2.490  1.00  0.83           N  
ATOM   1118  CA  ILE A  78      14.902  18.529   1.396  1.00  0.83           C  
ATOM   1119  C   ILE A  78      15.240  19.246   0.085  1.00  0.83           C  
ATOM   1120  O   ILE A  78      15.416  18.608  -0.961  1.00  0.83           O  
ATOM   1121  CB  ILE A  78      13.413  18.642   1.747  1.00  0.83           C  
ATOM   1122  CG1 ILE A  78      13.088  17.730   2.923  1.00  0.83           C  
ATOM   1123  CG2 ILE A  78      12.585  18.221   0.627  1.00  0.83           C  
ATOM   1124  CD1 ILE A  78      11.750  18.020   3.520  1.00  0.83           C  
ATOM   1125  H   ILE A  78      15.212  19.523   3.270  1.00  0.83           H  
ATOM   1126  HA  ILE A  78      15.147  17.489   1.273  1.00  0.83           H  
ATOM   1127  HB  ILE A  78      13.180  19.669   2.022  1.00  0.83           H  
ATOM   1128 1HG1 ILE A  78      13.095  16.695   2.581  1.00  0.83           H  
ATOM   1129 2HG1 ILE A  78      13.853  17.839   3.681  1.00  0.83           H  
ATOM   1130 1HG2 ILE A  78      11.541  18.313   0.910  1.00  0.83           H  
ATOM   1131 2HG2 ILE A  78      12.788  18.835  -0.182  1.00  0.83           H  
ATOM   1132 3HG2 ILE A  78      12.812  17.190   0.377  1.00  0.83           H  
ATOM   1133 1HD1 ILE A  78      11.576  17.345   4.349  1.00  0.83           H  
ATOM   1134 2HD1 ILE A  78      11.730  19.045   3.878  1.00  0.83           H  
ATOM   1135 3HD1 ILE A  78      10.979  17.891   2.764  1.00  0.83           H  
ATOM   1136  N   ILE A  79      15.361  20.569   0.148  1.00  0.82           N  
ATOM   1137  CA  ILE A  79      15.722  21.370  -1.012  1.00  0.82           C  
ATOM   1138  C   ILE A  79      17.099  20.957  -1.501  1.00  0.82           C  
ATOM   1139  O   ILE A  79      17.297  20.724  -2.691  1.00  0.82           O  
ATOM   1140  CB  ILE A  79      15.781  22.851  -0.640  1.00  0.82           C  
ATOM   1141  CG1 ILE A  79      14.410  23.355  -0.291  1.00  0.82           C  
ATOM   1142  CG2 ILE A  79      16.303  23.629  -1.841  1.00  0.82           C  
ATOM   1143  CD1 ILE A  79      14.398  24.665   0.430  1.00  0.82           C  
ATOM   1144  H   ILE A  79      15.190  21.042   1.037  1.00  0.82           H  
ATOM   1145  HA  ILE A  79      14.995  21.206  -1.807  1.00  0.82           H  
ATOM   1146  HB  ILE A  79      16.431  22.996   0.222  1.00  0.82           H  
ATOM   1147 1HG1 ILE A  79      13.885  23.502  -1.209  1.00  0.82           H  
ATOM   1148 2HG1 ILE A  79      13.887  22.612   0.295  1.00  0.82           H  
ATOM   1149 1HG2 ILE A  79      16.347  24.686  -1.592  1.00  0.82           H  
ATOM   1150 2HG2 ILE A  79      17.300  23.272  -2.097  1.00  0.82           H  
ATOM   1151 3HG2 ILE A  79      15.631  23.481  -2.694  1.00  0.82           H  
ATOM   1152 1HD1 ILE A  79      13.371  24.951   0.611  1.00  0.82           H  
ATOM   1153 2HD1 ILE A  79      14.903  24.569   1.371  1.00  0.82           H  
ATOM   1154 3HD1 ILE A  79      14.898  25.417  -0.170  1.00  0.82           H  
ATOM   1155  N   LYS A  80      18.050  20.855  -0.565  1.00  0.81           N  
ATOM   1156  CA  LYS A  80      19.416  20.445  -0.855  1.00  0.81           C  
ATOM   1157  C   LYS A  80      19.429  19.065  -1.504  1.00  0.81           C  
ATOM   1158  O   LYS A  80      20.146  18.834  -2.483  1.00  0.81           O  
ATOM   1159  CB  LYS A  80      20.239  20.423   0.429  1.00  0.81           C  
ATOM   1160  CG  LYS A  80      21.697  20.141   0.272  1.00  0.81           C  
ATOM   1161  CD  LYS A  80      22.323  20.119   1.634  1.00  0.81           C  
ATOM   1162  CE  LYS A  80      22.075  18.789   2.310  1.00  0.81           C  
ATOM   1163  NZ  LYS A  80      22.684  18.715   3.644  1.00  0.81           N  
ATOM   1164  H   LYS A  80      17.822  21.083   0.402  1.00  0.81           H  
ATOM   1165  HA  LYS A  80      19.856  21.160  -1.546  1.00  0.81           H  
ATOM   1166 1HB  LYS A  80      20.138  21.384   0.938  1.00  0.81           H  
ATOM   1167 2HB  LYS A  80      19.838  19.668   1.098  1.00  0.81           H  
ATOM   1168 1HG  LYS A  80      21.845  19.176  -0.215  1.00  0.81           H  
ATOM   1169 2HG  LYS A  80      22.175  20.919  -0.328  1.00  0.81           H  
ATOM   1170 1HD  LYS A  80      23.379  20.315   1.563  1.00  0.81           H  
ATOM   1171 2HD  LYS A  80      21.870  20.895   2.242  1.00  0.81           H  
ATOM   1172 1HE  LYS A  80      21.000  18.615   2.400  1.00  0.81           H  
ATOM   1173 2HE  LYS A  80      22.507  18.007   1.690  1.00  0.81           H  
ATOM   1174 1HZ  LYS A  80      22.483  17.779   4.014  1.00  0.81           H  
ATOM   1175 2HZ  LYS A  80      23.708  18.875   3.575  1.00  0.81           H  
ATOM   1176 3HZ  LYS A  80      22.289  19.411   4.244  1.00  0.81           H  
ATOM   1177  N   ALA A  81      18.644  18.133  -0.944  1.00  0.82           N  
ATOM   1178  CA  ALA A  81      18.581  16.784  -1.473  1.00  0.82           C  
ATOM   1179  C   ALA A  81      18.125  16.809  -2.917  1.00  0.82           C  
ATOM   1180  O   ALA A  81      18.667  16.091  -3.750  1.00  0.82           O  
ATOM   1181  CB  ALA A  81      17.627  15.934  -0.644  1.00  0.82           C  
ATOM   1182  H   ALA A  81      18.090  18.364  -0.123  1.00  0.82           H  
ATOM   1183  HA  ALA A  81      19.579  16.361  -1.432  1.00  0.82           H  
ATOM   1184 1HB  ALA A  81      17.588  14.927  -1.032  1.00  0.82           H  
ATOM   1185 2HB  ALA A  81      17.963  15.912   0.393  1.00  0.82           H  
ATOM   1186 3HB  ALA A  81      16.633  16.366  -0.683  1.00  0.82           H  
ATOM   1187  N   ALA A  82      17.146  17.656  -3.226  1.00  0.82           N  
ATOM   1188  CA  ALA A  82      16.688  17.801  -4.596  1.00  0.82           C  
ATOM   1189  C   ALA A  82      17.751  18.494  -5.463  1.00  0.82           C  
ATOM   1190  O   ALA A  82      17.995  18.101  -6.600  1.00  0.82           O  
ATOM   1191  CB  ALA A  82      15.394  18.575  -4.613  1.00  0.82           C  
ATOM   1192  H   ALA A  82      16.701  18.204  -2.487  1.00  0.82           H  
ATOM   1193  HA  ALA A  82      16.515  16.809  -5.007  1.00  0.82           H  
ATOM   1194 1HB  ALA A  82      15.035  18.669  -5.634  1.00  0.82           H  
ATOM   1195 2HB  ALA A  82      14.654  18.050  -4.009  1.00  0.82           H  
ATOM   1196 3HB  ALA A  82      15.559  19.564  -4.195  1.00  0.82           H  
ATOM   1197  N   ALA A  83      18.418  19.521  -4.921  1.00  0.84           N  
ATOM   1198  CA  ALA A  83      19.423  20.272  -5.679  1.00  0.84           C  
ATOM   1199  C   ALA A  83      20.579  19.390  -6.120  1.00  0.84           C  
ATOM   1200  O   ALA A  83      21.082  19.493  -7.239  1.00  0.84           O  
ATOM   1201  CB  ALA A  83      19.976  21.406  -4.858  1.00  0.84           C  
ATOM   1202  H   ALA A  83      18.196  19.814  -3.974  1.00  0.84           H  
ATOM   1203  HA  ALA A  83      18.934  20.677  -6.555  1.00  0.84           H  
ATOM   1204 1HB  ALA A  83      20.694  21.964  -5.450  1.00  0.84           H  
ATOM   1205 2HB  ALA A  83      19.155  22.051  -4.556  1.00  0.84           H  
ATOM   1206 3HB  ALA A  83      20.467  21.008  -3.976  1.00  0.84           H  
ATOM   1207  N   ASP A  84      20.955  18.459  -5.256  1.00  0.85           N  
ATOM   1208  CA  ASP A  84      22.057  17.540  -5.498  1.00  0.85           C  
ATOM   1209  C   ASP A  84      21.747  16.560  -6.633  1.00  0.85           C  
ATOM   1210  O   ASP A  84      22.645  15.872  -7.122  1.00  0.85           O  
ATOM   1211  CB  ASP A  84      22.373  16.794  -4.193  1.00  0.85           C  
ATOM   1212  CG  ASP A  84      23.738  16.080  -4.129  1.00  0.85           C  
ATOM   1213  OD1 ASP A  84      24.708  16.672  -4.546  1.00  0.85           O  
ATOM   1214  OD2 ASP A  84      23.804  14.949  -3.615  1.00  0.85           O  
ATOM   1215  H   ASP A  84      20.489  18.428  -4.348  1.00  0.85           H  
ATOM   1216  HA  ASP A  84      22.930  18.125  -5.778  1.00  0.85           H  
ATOM   1217 1HB  ASP A  84      22.322  17.508  -3.366  1.00  0.85           H  
ATOM   1218 2HB  ASP A  84      21.584  16.072  -4.023  1.00  0.85           H  
ATOM   1219  N   LEU A  85      20.479  16.491  -7.045  1.00  0.86           N  
ATOM   1220  CA  LEU A  85      20.040  15.608  -8.097  1.00  0.86           C  
ATOM   1221  C   LEU A  85      19.849  16.361  -9.433  1.00  0.86           C  
ATOM   1222  O   LEU A  85      19.433  15.762 -10.432  1.00  0.86           O  
ATOM   1223  CB  LEU A  85      18.756  14.938  -7.617  1.00  0.86           C  
ATOM   1224  CG  LEU A  85      18.904  14.115  -6.344  1.00  0.86           C  
ATOM   1225  CD1 LEU A  85      17.548  13.655  -5.868  1.00  0.86           C  
ATOM   1226  CD2 LEU A  85      19.786  12.931  -6.620  1.00  0.86           C  
ATOM   1227  H   LEU A  85      19.766  17.091  -6.633  1.00  0.86           H  
ATOM   1228  HA  LEU A  85      20.798  14.842  -8.243  1.00  0.86           H  
ATOM   1229 1HB  LEU A  85      18.007  15.700  -7.437  1.00  0.86           H  
ATOM   1230 2HB  LEU A  85      18.411  14.270  -8.390  1.00  0.86           H  
ATOM   1231  HG  LEU A  85      19.349  14.724  -5.581  1.00  0.86           H  
ATOM   1232 1HD1 LEU A  85      17.656  13.079  -4.955  1.00  0.86           H  
ATOM   1233 2HD1 LEU A  85      16.928  14.523  -5.675  1.00  0.86           H  
ATOM   1234 3HD1 LEU A  85      17.094  13.051  -6.626  1.00  0.86           H  
ATOM   1235 1HD2 LEU A  85      19.899  12.343  -5.711  1.00  0.86           H  
ATOM   1236 2HD2 LEU A  85      19.329  12.316  -7.397  1.00  0.86           H  
ATOM   1237 3HD2 LEU A  85      20.765  13.279  -6.955  1.00  0.86           H  
ATOM   1238  N   ILE A  86      20.213  17.657  -9.478  1.00  0.87           N  
ATOM   1239  CA  ILE A  86      20.089  18.421 -10.726  1.00  0.87           C  
ATOM   1240  C   ILE A  86      21.191  18.010 -11.690  1.00  0.87           C  
ATOM   1241  O   ILE A  86      22.381  18.063 -11.363  1.00  0.87           O  
ATOM   1242  CB  ILE A  86      20.171  19.943 -10.473  1.00  0.87           C  
ATOM   1243  CG1 ILE A  86      19.008  20.376  -9.612  1.00  0.87           C  
ATOM   1244  CG2 ILE A  86      20.180  20.719 -11.792  1.00  0.87           C  
ATOM   1245  CD1 ILE A  86      19.100  21.808  -9.083  1.00  0.87           C  
ATOM   1246  H   ILE A  86      20.556  18.132  -8.642  1.00  0.87           H  
ATOM   1247  HA  ILE A  86      19.129  18.196 -11.186  1.00  0.87           H  
ATOM   1248  HB  ILE A  86      21.070  20.156  -9.918  1.00  0.87           H  
ATOM   1249 1HG1 ILE A  86      18.135  20.280 -10.196  1.00  0.87           H  
ATOM   1250 2HG1 ILE A  86      18.926  19.693  -8.768  1.00  0.87           H  
ATOM   1251 1HG2 ILE A  86      20.243  21.790 -11.589  1.00  0.87           H  
ATOM   1252 2HG2 ILE A  86      21.040  20.413 -12.385  1.00  0.87           H  
ATOM   1253 3HG2 ILE A  86      19.262  20.508 -12.343  1.00  0.87           H  
ATOM   1254 1HD1 ILE A  86      18.216  22.029  -8.485  1.00  0.87           H  
ATOM   1255 2HD1 ILE A  86      19.988  21.904  -8.463  1.00  0.87           H  
ATOM   1256 3HD1 ILE A  86      19.161  22.513  -9.915  1.00  0.87           H  
ATOM   1257  N   SER A  87      20.793  17.579 -12.882  1.00  0.87           N  
ATOM   1258  CA  SER A  87      21.753  17.080 -13.854  1.00  0.87           C  
ATOM   1259  C   SER A  87      21.204  17.094 -15.268  1.00  0.87           C  
ATOM   1260  O   SER A  87      20.087  17.530 -15.520  1.00  0.87           O  
ATOM   1261  CB  SER A  87      22.164  15.653 -13.537  1.00  0.87           C  
ATOM   1262  OG  SER A  87      21.144  14.710 -13.860  1.00  0.87           O  
ATOM   1263  H   SER A  87      19.803  17.563 -13.092  1.00  0.87           H  
ATOM   1264  HA  SER A  87      22.636  17.720 -13.826  1.00  0.87           H  
ATOM   1265 1HB  SER A  87      23.068  15.408 -14.086  1.00  0.87           H  
ATOM   1266 2HB  SER A  87      22.402  15.571 -12.477  1.00  0.87           H  
ATOM   1267  HG  SER A  87      20.472  14.717 -13.132  1.00  0.87           H  
ATOM   1268  N   GLU A  88      22.012  16.594 -16.198  1.00  0.86           N  
ATOM   1269  CA  GLU A  88      21.606  16.447 -17.592  1.00  0.86           C  
ATOM   1270  C   GLU A  88      20.787  15.159 -17.801  1.00  0.86           C  
ATOM   1271  O   GLU A  88      20.271  14.913 -18.889  1.00  0.86           O  
ATOM   1272  CB  GLU A  88      22.833  16.394 -18.506  1.00  0.86           C  
ATOM   1273  CG  GLU A  88      23.654  17.649 -18.585  1.00  0.86           C  
ATOM   1274  CD  GLU A  88      24.805  17.515 -19.574  1.00  0.86           C  
ATOM   1275  OE1 GLU A  88      24.902  16.491 -20.211  1.00  0.86           O  
ATOM   1276  OE2 GLU A  88      25.599  18.424 -19.663  1.00  0.86           O  
ATOM   1277  H   GLU A  88      22.933  16.280 -15.927  1.00  0.86           H  
ATOM   1278  HA  GLU A  88      20.982  17.300 -17.868  1.00  0.86           H  
ATOM   1279 1HB  GLU A  88      23.498  15.615 -18.135  1.00  0.86           H  
ATOM   1280 2HB  GLU A  88      22.552  16.102 -19.496  1.00  0.86           H  
ATOM   1281 1HG  GLU A  88      23.018  18.488 -18.877  1.00  0.86           H  
ATOM   1282 2HG  GLU A  88      24.042  17.846 -17.600  1.00  0.86           H  
ATOM   1283  N   ASP A  89      20.713  14.306 -16.771  1.00  0.83           N  
ATOM   1284  CA  ASP A  89      19.962  13.061 -16.859  1.00  0.83           C  
ATOM   1285  C   ASP A  89      18.600  13.255 -16.205  1.00  0.83           C  
ATOM   1286  O   ASP A  89      17.593  12.687 -16.633  1.00  0.83           O  
ATOM   1287  CB  ASP A  89      20.717  11.920 -16.169  1.00  0.83           C  
ATOM   1288  CG  ASP A  89      22.065  11.590 -16.829  1.00  0.83           C  
ATOM   1289  OD1 ASP A  89      22.082  11.324 -18.006  1.00  0.83           O  
ATOM   1290  OD2 ASP A  89      23.061  11.604 -16.142  1.00  0.83           O  
ATOM   1291  H   ASP A  89      21.132  14.537 -15.878  1.00  0.83           H  
ATOM   1292  HA  ASP A  89      19.810  12.806 -17.908  1.00  0.83           H  
ATOM   1293 1HB  ASP A  89      20.894  12.186 -15.125  1.00  0.83           H  
ATOM   1294 2HB  ASP A  89      20.097  11.025 -16.174  1.00  0.83           H  
ATOM   1295  N   THR A  90      18.588  14.089 -15.166  1.00  0.80           N  
ATOM   1296  CA  THR A  90      17.405  14.371 -14.364  1.00  0.80           C  
ATOM   1297  C   THR A  90      17.162  15.884 -14.197  1.00  0.80           C  
ATOM   1298  O   THR A  90      17.142  16.386 -13.070  1.00  0.80           O  
ATOM   1299  CB  THR A  90      17.547  13.690 -12.986  1.00  0.80           C  
ATOM   1300  OG1 THR A  90      18.798  14.105 -12.319  1.00  0.80           O  
ATOM   1301  CG2 THR A  90      17.554  12.182 -13.140  1.00  0.80           C  
ATOM   1302  H   THR A  90      19.463  14.516 -14.892  1.00  0.80           H  
ATOM   1303  HA  THR A  90      16.541  13.920 -14.843  1.00  0.80           H  
ATOM   1304  HB  THR A  90      16.698  13.942 -12.390  1.00  0.80           H  
ATOM   1305  HG1 THR A  90      18.673  14.874 -11.717  1.00  0.80           H  
ATOM   1306 1HG2 THR A  90      17.628  11.725 -12.155  1.00  0.80           H  
ATOM   1307 2HG2 THR A  90      16.628  11.867 -13.622  1.00  0.80           H  
ATOM   1308 3HG2 THR A  90      18.401  11.870 -13.742  1.00  0.80           H  
ATOM   1309  N   PRO A  91      16.926  16.629 -15.300  1.00  0.76           N  
ATOM   1310  CA  PRO A  91      16.812  18.082 -15.344  1.00  0.76           C  
ATOM   1311  C   PRO A  91      15.634  18.636 -14.551  1.00  0.76           C  
ATOM   1312  O   PRO A  91      15.677  19.768 -14.064  1.00  0.76           O  
ATOM   1313  CB  PRO A  91      16.606  18.343 -16.840  1.00  0.76           C  
ATOM   1314  CG  PRO A  91      16.028  17.062 -17.389  1.00  0.76           C  
ATOM   1315  CD  PRO A  91      16.699  15.980 -16.609  1.00  0.76           C  
ATOM   1316  HA  PRO A  91      17.756  18.529 -14.999  1.00  0.76           H  
ATOM   1317 1HB  PRO A  91      15.961  19.221 -16.991  1.00  0.76           H  
ATOM   1318 2HB  PRO A  91      17.571  18.562 -17.306  1.00  0.76           H  
ATOM   1319 1HG  PRO A  91      14.929  17.060 -17.272  1.00  0.76           H  
ATOM   1320 2HG  PRO A  91      16.227  16.983 -18.465  1.00  0.76           H  
ATOM   1321 1HD  PRO A  91      16.030  15.118 -16.546  1.00  0.76           H  
ATOM   1322 2HD  PRO A  91      17.657  15.742 -17.093  1.00  0.76           H  
ATOM   1323  N   ASP A  92      14.612  17.808 -14.327  1.00  0.72           N  
ATOM   1324  CA  ASP A  92      13.435  18.249 -13.590  1.00  0.72           C  
ATOM   1325  C   ASP A  92      13.708  18.541 -12.128  1.00  0.72           C  
ATOM   1326  O   ASP A  92      12.951  19.282 -11.497  1.00  0.72           O  
ATOM   1327  CB  ASP A  92      12.266  17.294 -13.724  1.00  0.72           C  
ATOM   1328  CG  ASP A  92      11.552  17.375 -15.073  1.00  0.72           C  
ATOM   1329  OD1 ASP A  92      11.805  18.309 -15.793  1.00  0.72           O  
ATOM   1330  OD2 ASP A  92      10.725  16.501 -15.367  1.00  0.72           O  
ATOM   1331  H   ASP A  92      14.629  16.876 -14.707  1.00  0.72           H  
ATOM   1332  HA  ASP A  92      13.108  19.182 -14.042  1.00  0.72           H  
ATOM   1333 1HB  ASP A  92      12.618  16.278 -13.562  1.00  0.72           H  
ATOM   1334 2HB  ASP A  92      11.567  17.522 -12.947  1.00  0.72           H  
ATOM   1335  N   TYR A  93      14.824  18.054 -11.582  1.00  0.68           N  
ATOM   1336  CA  TYR A  93      15.097  18.360 -10.185  1.00  0.68           C  
ATOM   1337  C   TYR A  93      15.342  19.846 -10.001  1.00  0.68           C  
ATOM   1338  O   TYR A  93      15.194  20.379  -8.901  1.00  0.68           O  
ATOM   1339  CB  TYR A  93      16.236  17.539  -9.624  1.00  0.68           C  
ATOM   1340  CG  TYR A  93      15.802  16.172  -9.220  1.00  0.68           C  
ATOM   1341  CD1 TYR A  93      16.206  15.100  -9.916  1.00  0.68           C  
ATOM   1342  CD2 TYR A  93      14.980  16.019  -8.137  1.00  0.68           C  
ATOM   1343  CE1 TYR A  93      15.817  13.825  -9.543  1.00  0.68           C  
ATOM   1344  CE2 TYR A  93      14.575  14.767  -7.758  1.00  0.68           C  
ATOM   1345  CZ  TYR A  93      14.998  13.668  -8.452  1.00  0.68           C  
ATOM   1346  OH  TYR A  93      14.599  12.415  -8.063  1.00  0.68           O  
ATOM   1347  H   TYR A  93      15.476  17.476 -12.120  1.00  0.68           H  
ATOM   1348  HA  TYR A  93      14.213  18.098  -9.608  1.00  0.68           H  
ATOM   1349 1HB  TYR A  93      17.017  17.439 -10.375  1.00  0.68           H  
ATOM   1350 2HB  TYR A  93      16.667  18.040  -8.761  1.00  0.68           H  
ATOM   1351  HD1 TYR A  93      16.854  15.262 -10.756  1.00  0.68           H  
ATOM   1352  HD2 TYR A  93      14.658  16.893  -7.589  1.00  0.68           H  
ATOM   1353  HE1 TYR A  93      16.159  12.958 -10.107  1.00  0.68           H  
ATOM   1354  HE2 TYR A  93      13.928  14.645  -6.909  1.00  0.68           H  
ATOM   1355  HH  TYR A  93      15.390  11.838  -7.921  1.00  0.68           H  
ATOM   1356  N   GLN A  94      15.705  20.537 -11.078  1.00  0.65           N  
ATOM   1357  CA  GLN A  94      15.878  21.972 -11.051  1.00  0.65           C  
ATOM   1358  C   GLN A  94      14.613  22.679 -10.644  1.00  0.65           C  
ATOM   1359  O   GLN A  94      14.638  23.743 -10.015  1.00  0.65           O  
ATOM   1360  CB  GLN A  94      16.298  22.459 -12.407  1.00  0.65           C  
ATOM   1361  CG  GLN A  94      16.390  23.889 -12.493  1.00  0.65           C  
ATOM   1362  CD  GLN A  94      17.017  24.305 -13.737  1.00  0.65           C  
ATOM   1363  OE1 GLN A  94      18.041  24.960 -13.659  1.00  0.65           O  
ATOM   1364  NE2 GLN A  94      16.478  23.957 -14.879  1.00  0.65           N  
ATOM   1365  H   GLN A  94      15.805  20.068 -11.981  1.00  0.65           H  
ATOM   1366  HA  GLN A  94      16.642  22.221 -10.322  1.00  0.65           H  
ATOM   1367 1HB  GLN A  94      17.260  22.028 -12.678  1.00  0.65           H  
ATOM   1368 2HB  GLN A  94      15.568  22.130 -13.148  1.00  0.65           H  
ATOM   1369 1HG  GLN A  94      15.378  24.299 -12.459  1.00  0.65           H  
ATOM   1370 2HG  GLN A  94      16.989  24.253 -11.659  1.00  0.65           H  
ATOM   1371 1HE2 GLN A  94      16.937  24.233 -15.752  1.00  0.65           H  
ATOM   1372 2HE2 GLN A  94      15.642  23.406 -14.904  1.00  0.65           H  
ATOM   1373  N   TYR A  95      13.489  22.112 -11.056  1.00  0.63           N  
ATOM   1374  CA  TYR A  95      12.218  22.721 -10.793  1.00  0.63           C  
ATOM   1375  C   TYR A  95      11.698  22.179  -9.476  1.00  0.63           C  
ATOM   1376  O   TYR A  95      11.067  22.901  -8.709  1.00  0.63           O  
ATOM   1377  CB  TYR A  95      11.277  22.445 -11.952  1.00  0.63           C  
ATOM   1378  CG  TYR A  95      11.706  23.097 -13.260  1.00  0.63           C  
ATOM   1379  CD1 TYR A  95      12.116  22.300 -14.328  1.00  0.63           C  
ATOM   1380  CD2 TYR A  95      11.698  24.484 -13.394  1.00  0.63           C  
ATOM   1381  CE1 TYR A  95      12.501  22.881 -15.539  1.00  0.63           C  
ATOM   1382  CE2 TYR A  95      12.083  25.069 -14.598  1.00  0.63           C  
ATOM   1383  CZ  TYR A  95      12.478  24.270 -15.680  1.00  0.63           C  
ATOM   1384  OH  TYR A  95      12.839  24.875 -16.890  1.00  0.63           O  
ATOM   1385  H   TYR A  95      13.503  21.212 -11.526  1.00  0.63           H  
ATOM   1386  HA  TYR A  95      12.348  23.798 -10.693  1.00  0.63           H  
ATOM   1387 1HB  TYR A  95      11.252  21.372 -12.111  1.00  0.63           H  
ATOM   1388 2HB  TYR A  95      10.270  22.781 -11.703  1.00  0.63           H  
ATOM   1389  HD1 TYR A  95      12.126  21.216 -14.218  1.00  0.63           H  
ATOM   1390  HD2 TYR A  95      11.382  25.117 -12.557  1.00  0.63           H  
ATOM   1391  HE1 TYR A  95      12.808  22.249 -16.374  1.00  0.63           H  
ATOM   1392  HE2 TYR A  95      12.066  26.157 -14.700  1.00  0.63           H  
ATOM   1393  HH  TYR A  95      12.982  24.207 -17.622  1.00  0.63           H  
ATOM   1394  N   LEU A  96      12.026  20.928  -9.157  1.00  0.62           N  
ATOM   1395  CA  LEU A  96      11.559  20.404  -7.883  1.00  0.62           C  
ATOM   1396  C   LEU A  96      12.166  21.238  -6.770  1.00  0.62           C  
ATOM   1397  O   LEU A  96      11.462  21.745  -5.894  1.00  0.62           O  
ATOM   1398  CB  LEU A  96      12.000  18.965  -7.641  1.00  0.62           C  
ATOM   1399  CG  LEU A  96      11.543  18.436  -6.294  1.00  0.62           C  
ATOM   1400  CD1 LEU A  96      10.100  18.366  -6.318  1.00  0.62           C  
ATOM   1401  CD2 LEU A  96      12.126  17.140  -5.989  1.00  0.62           C  
ATOM   1402  H   LEU A  96      12.543  20.347  -9.816  1.00  0.62           H  
ATOM   1403  HA  LEU A  96      10.473  20.480  -7.834  1.00  0.62           H  
ATOM   1404 1HB  LEU A  96      11.599  18.327  -8.421  1.00  0.62           H  
ATOM   1405 2HB  LEU A  96      13.084  18.918  -7.671  1.00  0.62           H  
ATOM   1406  HG  LEU A  96      11.828  19.139  -5.526  1.00  0.62           H  
ATOM   1407 1HD1 LEU A  96       9.725  18.018  -5.355  1.00  0.62           H  
ATOM   1408 2HD1 LEU A  96       9.718  19.346  -6.537  1.00  0.62           H  
ATOM   1409 3HD1 LEU A  96       9.799  17.681  -7.093  1.00  0.62           H  
ATOM   1410 1HD2 LEU A  96      11.761  16.804  -5.020  1.00  0.62           H  
ATOM   1411 2HD2 LEU A  96      11.848  16.450  -6.730  1.00  0.62           H  
ATOM   1412 3HD2 LEU A  96      13.191  17.225  -5.961  1.00  0.62           H  
ATOM   1413  N   ALA A  97      13.497  21.394  -6.828  1.00  0.62           N  
ATOM   1414  CA  ALA A  97      14.242  22.141  -5.831  1.00  0.62           C  
ATOM   1415  C   ALA A  97      13.759  23.582  -5.774  1.00  0.62           C  
ATOM   1416  O   ALA A  97      13.633  24.146  -4.686  1.00  0.62           O  
ATOM   1417  CB  ALA A  97      15.724  22.053  -6.133  1.00  0.62           C  
ATOM   1418  H   ALA A  97      14.017  20.969  -7.594  1.00  0.62           H  
ATOM   1419  HA  ALA A  97      14.069  21.699  -4.862  1.00  0.62           H  
ATOM   1420 1HB  ALA A  97      16.289  22.580  -5.376  1.00  0.62           H  
ATOM   1421 2HB  ALA A  97      16.028  21.016  -6.146  1.00  0.62           H  
ATOM   1422 3HB  ALA A  97      15.917  22.469  -7.096  1.00  0.62           H  
ATOM   1423  N   ALA A  98      13.426  24.180  -6.926  1.00  0.62           N  
ATOM   1424  CA  ALA A  98      12.913  25.539  -6.906  1.00  0.62           C  
ATOM   1425  C   ALA A  98      11.637  25.643  -6.129  1.00  0.62           C  
ATOM   1426  O   ALA A  98      11.465  26.532  -5.303  1.00  0.62           O  
ATOM   1427  CB  ALA A  98      12.582  25.986  -8.294  1.00  0.62           C  
ATOM   1428  H   ALA A  98      13.560  23.723  -7.828  1.00  0.62           H  
ATOM   1429  HA  ALA A  98      13.666  26.181  -6.457  1.00  0.62           H  
ATOM   1430 1HB  ALA A  98      12.220  27.006  -8.271  1.00  0.62           H  
ATOM   1431 2HB  ALA A  98      13.408  25.917  -8.882  1.00  0.62           H  
ATOM   1432 3HB  ALA A  98      11.817  25.350  -8.717  1.00  0.62           H  
ATOM   1433  N   ARG A  99      10.743  24.699  -6.372  1.00  0.62           N  
ATOM   1434  CA  ARG A  99       9.434  24.715  -5.762  1.00  0.62           C  
ATOM   1435  C   ARG A  99       9.532  24.480  -4.271  1.00  0.62           C  
ATOM   1436  O   ARG A  99       8.831  25.118  -3.480  1.00  0.62           O  
ATOM   1437  CB  ARG A  99       8.584  23.711  -6.484  1.00  0.62           C  
ATOM   1438  CG  ARG A  99       8.298  24.166  -7.895  1.00  0.62           C  
ATOM   1439  CD  ARG A  99       7.626  23.186  -8.669  1.00  0.62           C  
ATOM   1440  NE  ARG A  99       7.370  23.664 -10.004  1.00  0.62           N  
ATOM   1441  CZ  ARG A  99       6.880  22.896 -10.967  1.00  0.62           C  
ATOM   1442  NH1 ARG A  99       6.605  21.644 -10.705  1.00  0.62           N  
ATOM   1443  NH2 ARG A  99       6.673  23.399 -12.169  1.00  0.62           N  
ATOM   1444  H   ARG A  99      10.958  23.968  -7.056  1.00  0.62           H  
ATOM   1445  HA  ARG A  99       8.999  25.691  -5.925  1.00  0.62           H  
ATOM   1446 1HB  ARG A  99       9.102  22.755  -6.544  1.00  0.62           H  
ATOM   1447 2HB  ARG A  99       7.643  23.563  -5.961  1.00  0.62           H  
ATOM   1448 1HG  ARG A  99       7.697  25.034  -7.895  1.00  0.62           H  
ATOM   1449 2HG  ARG A  99       9.226  24.410  -8.391  1.00  0.62           H  
ATOM   1450 1HD  ARG A  99       8.264  22.304  -8.744  1.00  0.62           H  
ATOM   1451 2HD  ARG A  99       6.679  22.920  -8.204  1.00  0.62           H  
ATOM   1452  HE  ARG A  99       7.571  24.656 -10.230  1.00  0.62           H  
ATOM   1453 1HH1 ARG A  99       6.784  21.257  -9.752  1.00  0.62           H  
ATOM   1454 2HH1 ARG A  99       6.231  21.056 -11.433  1.00  0.62           H  
ATOM   1455 1HH2 ARG A  99       6.896  24.376 -12.346  1.00  0.62           H  
ATOM   1456 2HH2 ARG A  99       6.301  22.822 -12.908  1.00  0.62           H  
ATOM   1457  N   LEU A 100      10.451  23.612  -3.871  1.00  0.63           N  
ATOM   1458  CA  LEU A 100      10.668  23.367  -2.460  1.00  0.63           C  
ATOM   1459  C   LEU A 100      11.188  24.653  -1.803  1.00  0.63           C  
ATOM   1460  O   LEU A 100      10.740  25.038  -0.714  1.00  0.63           O  
ATOM   1461  CB  LEU A 100      11.686  22.243  -2.323  1.00  0.63           C  
ATOM   1462  CG  LEU A 100      11.231  20.854  -2.750  1.00  0.63           C  
ATOM   1463  CD1 LEU A 100      12.428  19.938  -2.845  1.00  0.63           C  
ATOM   1464  CD2 LEU A 100      10.276  20.344  -1.746  1.00  0.63           C  
ATOM   1465  H   LEU A 100      10.991  23.095  -4.568  1.00  0.63           H  
ATOM   1466  HA  LEU A 100       9.729  23.077  -1.996  1.00  0.63           H  
ATOM   1467 1HB  LEU A 100      12.565  22.496  -2.912  1.00  0.63           H  
ATOM   1468 2HB  LEU A 100      11.971  22.168  -1.279  1.00  0.63           H  
ATOM   1469  HG  LEU A 100      10.749  20.889  -3.714  1.00  0.63           H  
ATOM   1470 1HD1 LEU A 100      12.107  18.937  -3.124  1.00  0.63           H  
ATOM   1471 2HD1 LEU A 100      13.099  20.306  -3.579  1.00  0.63           H  
ATOM   1472 3HD1 LEU A 100      12.929  19.911  -1.921  1.00  0.63           H  
ATOM   1473 1HD2 LEU A 100       9.982  19.377  -2.048  1.00  0.63           H  
ATOM   1474 2HD2 LEU A 100      10.751  20.296  -0.768  1.00  0.63           H  
ATOM   1475 3HD2 LEU A 100       9.411  21.003  -1.699  1.00  0.63           H  
ATOM   1476  N   ALA A 101      12.108  25.343  -2.502  1.00  0.64           N  
ATOM   1477  CA  ALA A 101      12.680  26.604  -2.039  1.00  0.64           C  
ATOM   1478  C   ALA A 101      11.608  27.674  -1.921  1.00  0.64           C  
ATOM   1479  O   ALA A 101      11.621  28.455  -0.975  1.00  0.64           O  
ATOM   1480  CB  ALA A 101      13.811  27.028  -2.956  1.00  0.64           C  
ATOM   1481  H   ALA A 101      12.449  24.965  -3.387  1.00  0.64           H  
ATOM   1482  HA  ALA A 101      13.079  26.459  -1.052  1.00  0.64           H  
ATOM   1483 1HB  ALA A 101      14.255  27.952  -2.591  1.00  0.64           H  
ATOM   1484 2HB  ALA A 101      14.568  26.244  -2.978  1.00  0.64           H  
ATOM   1485 3HB  ALA A 101      13.433  27.175  -3.952  1.00  0.64           H  
ATOM   1486  N   ILE A 102      10.658  27.683  -2.841  1.00  0.65           N  
ATOM   1487  CA  ILE A 102       9.551  28.624  -2.811  1.00  0.65           C  
ATOM   1488  C   ILE A 102       8.625  28.365  -1.641  1.00  0.65           C  
ATOM   1489  O   ILE A 102       8.197  29.304  -0.968  1.00  0.65           O  
ATOM   1490  CB  ILE A 102       8.806  28.592  -4.111  1.00  0.65           C  
ATOM   1491  CG1 ILE A 102       9.711  29.143  -5.149  1.00  0.65           C  
ATOM   1492  CG2 ILE A 102       7.526  29.419  -3.992  1.00  0.65           C  
ATOM   1493  CD1 ILE A 102       9.268  28.860  -6.467  1.00  0.65           C  
ATOM   1494  H   ILE A 102      10.729  27.028  -3.620  1.00  0.65           H  
ATOM   1495  HA  ILE A 102       9.963  29.623  -2.699  1.00  0.65           H  
ATOM   1496  HB  ILE A 102       8.570  27.569  -4.375  1.00  0.65           H  
ATOM   1497 1HG1 ILE A 102       9.746  30.224  -5.033  1.00  0.65           H  
ATOM   1498 2HG1 ILE A 102      10.704  28.759  -5.010  1.00  0.65           H  
ATOM   1499 1HG2 ILE A 102       6.995  29.405  -4.938  1.00  0.65           H  
ATOM   1500 2HG2 ILE A 102       6.892  28.993  -3.217  1.00  0.65           H  
ATOM   1501 3HG2 ILE A 102       7.772  30.447  -3.732  1.00  0.65           H  
ATOM   1502 1HD1 ILE A 102       9.947  29.309  -7.186  1.00  0.65           H  
ATOM   1503 2HD1 ILE A 102       9.239  27.799  -6.629  1.00  0.65           H  
ATOM   1504 3HD1 ILE A 102       8.289  29.262  -6.575  1.00  0.65           H  
ATOM   1505  N   PHE A 103       8.298  27.096  -1.378  1.00  0.67           N  
ATOM   1506  CA  PHE A 103       7.446  26.822  -0.228  1.00  0.67           C  
ATOM   1507  C   PHE A 103       8.149  27.338   1.028  1.00  0.67           C  
ATOM   1508  O   PHE A 103       7.543  28.032   1.852  1.00  0.67           O  
ATOM   1509  CB  PHE A 103       7.191  25.311  -0.081  1.00  0.67           C  
ATOM   1510  CG  PHE A 103       6.120  24.728  -0.958  1.00  0.67           C  
ATOM   1511  CD1 PHE A 103       6.393  23.680  -1.830  1.00  0.67           C  
ATOM   1512  CD2 PHE A 103       4.832  25.208  -0.888  1.00  0.67           C  
ATOM   1513  CE1 PHE A 103       5.396  23.135  -2.606  1.00  0.67           C  
ATOM   1514  CE2 PHE A 103       3.831  24.669  -1.656  1.00  0.67           C  
ATOM   1515  CZ  PHE A 103       4.112  23.630  -2.518  1.00  0.67           C  
ATOM   1516  H   PHE A 103       8.637  26.340  -1.976  1.00  0.67           H  
ATOM   1517  HA  PHE A 103       6.498  27.345  -0.348  1.00  0.67           H  
ATOM   1518 1HB  PHE A 103       8.118  24.785  -0.310  1.00  0.67           H  
ATOM   1519 2HB  PHE A 103       6.952  25.079   0.946  1.00  0.67           H  
ATOM   1520  HD1 PHE A 103       7.405  23.291  -1.893  1.00  0.67           H  
ATOM   1521  HD2 PHE A 103       4.615  26.024  -0.210  1.00  0.67           H  
ATOM   1522  HE1 PHE A 103       5.622  22.317  -3.282  1.00  0.67           H  
ATOM   1523  HE2 PHE A 103       2.816  25.063  -1.584  1.00  0.67           H  
ATOM   1524  HZ  PHE A 103       3.321  23.207  -3.127  1.00  0.67           H  
ATOM   1525  N   HIS A 104       9.464  27.115   1.099  1.00  0.69           N  
ATOM   1526  CA  HIS A 104      10.290  27.580   2.204  1.00  0.69           C  
ATOM   1527  C   HIS A 104      10.252  29.114   2.288  1.00  0.69           C  
ATOM   1528  O   HIS A 104       9.996  29.665   3.361  1.00  0.69           O  
ATOM   1529  CB  HIS A 104      11.706  27.029   2.030  1.00  0.69           C  
ATOM   1530  CG  HIS A 104      12.697  27.351   3.074  1.00  0.69           C  
ATOM   1531  ND1 HIS A 104      12.670  26.783   4.327  1.00  0.69           N  
ATOM   1532  CD2 HIS A 104      13.788  28.148   3.042  1.00  0.69           C  
ATOM   1533  CE1 HIS A 104      13.696  27.227   5.026  1.00  0.69           C  
ATOM   1534  NE2 HIS A 104      14.392  28.051   4.270  1.00  0.69           N  
ATOM   1535  H   HIS A 104       9.909  26.548   0.374  1.00  0.69           H  
ATOM   1536  HA  HIS A 104       9.894  27.188   3.139  1.00  0.69           H  
ATOM   1537 1HB  HIS A 104      11.646  25.944   1.953  1.00  0.69           H  
ATOM   1538 2HB  HIS A 104      12.111  27.377   1.102  1.00  0.69           H  
ATOM   1539  HD2 HIS A 104      14.129  28.748   2.196  1.00  0.69           H  
ATOM   1540  HE1 HIS A 104      13.939  26.955   6.044  1.00  0.69           H  
ATOM   1541  HE2 HIS A 104      15.243  28.534   4.550  1.00  0.69           H  
ATOM   1542  N   LEU A 105      10.466  29.810   1.166  1.00  0.71           N  
ATOM   1543  CA  LEU A 105      10.443  31.268   1.181  1.00  0.71           C  
ATOM   1544  C   LEU A 105       9.104  31.819   1.612  1.00  0.71           C  
ATOM   1545  O   LEU A 105       9.062  32.805   2.339  1.00  0.71           O  
ATOM   1546  CB  LEU A 105      10.772  31.845  -0.195  1.00  0.71           C  
ATOM   1547  CG  LEU A 105      12.202  31.704  -0.641  1.00  0.71           C  
ATOM   1548  CD1 LEU A 105      12.331  32.147  -2.095  1.00  0.71           C  
ATOM   1549  CD2 LEU A 105      13.061  32.544   0.261  1.00  0.71           C  
ATOM   1550  H   LEU A 105      10.676  29.318   0.302  1.00  0.71           H  
ATOM   1551  HA  LEU A 105      11.196  31.610   1.887  1.00  0.71           H  
ATOM   1552 1HB  LEU A 105      10.145  31.341  -0.929  1.00  0.71           H  
ATOM   1553 2HB  LEU A 105      10.520  32.905  -0.198  1.00  0.71           H  
ATOM   1554  HG  LEU A 105      12.514  30.671  -0.567  1.00  0.71           H  
ATOM   1555 1HD1 LEU A 105      13.372  32.048  -2.413  1.00  0.71           H  
ATOM   1556 2HD1 LEU A 105      11.695  31.519  -2.718  1.00  0.71           H  
ATOM   1557 3HD1 LEU A 105      12.023  33.184  -2.188  1.00  0.71           H  
ATOM   1558 1HD2 LEU A 105      14.077  32.434  -0.050  1.00  0.71           H  
ATOM   1559 2HD2 LEU A 105      12.764  33.588   0.189  1.00  0.71           H  
ATOM   1560 3HD2 LEU A 105      12.961  32.206   1.291  1.00  0.71           H  
ATOM   1561  N   ARG A 106       8.005  31.197   1.196  1.00  0.73           N  
ATOM   1562  CA  ARG A 106       6.700  31.679   1.630  1.00  0.73           C  
ATOM   1563  C   ARG A 106       6.546  31.448   3.142  1.00  0.73           C  
ATOM   1564  O   ARG A 106       6.030  32.304   3.877  1.00  0.73           O  
ATOM   1565  CB  ARG A 106       5.587  30.986   0.866  1.00  0.73           C  
ATOM   1566  CG  ARG A 106       5.474  31.362  -0.614  1.00  0.73           C  
ATOM   1567  CD  ARG A 106       4.389  30.626  -1.243  1.00  0.73           C  
ATOM   1568  NE  ARG A 106       4.298  30.823  -2.685  1.00  0.73           N  
ATOM   1569  CZ  ARG A 106       3.537  30.073  -3.481  1.00  0.73           C  
ATOM   1570  NH1 ARG A 106       2.770  29.109  -2.996  1.00  0.73           N  
ATOM   1571  NH2 ARG A 106       3.574  30.319  -4.753  1.00  0.73           N  
ATOM   1572  H   ARG A 106       8.075  30.394   0.569  1.00  0.73           H  
ATOM   1573  HA  ARG A 106       6.638  32.746   1.429  1.00  0.73           H  
ATOM   1574 1HB  ARG A 106       5.730  29.905   0.922  1.00  0.73           H  
ATOM   1575 2HB  ARG A 106       4.634  31.214   1.328  1.00  0.73           H  
ATOM   1576 1HG  ARG A 106       5.233  32.409  -0.698  1.00  0.73           H  
ATOM   1577 2HG  ARG A 106       6.406  31.149  -1.136  1.00  0.73           H  
ATOM   1578 1HD  ARG A 106       4.500  29.557  -1.045  1.00  0.73           H  
ATOM   1579 2HD  ARG A 106       3.462  30.980  -0.806  1.00  0.73           H  
ATOM   1580  HE  ARG A 106       4.858  31.562  -3.163  1.00  0.73           H  
ATOM   1581 1HH1 ARG A 106       2.701  28.957  -1.977  1.00  0.73           H  
ATOM   1582 2HH1 ARG A 106       2.201  28.555  -3.618  1.00  0.73           H  
ATOM   1583 1HH2 ARG A 106       4.175  31.105  -5.071  1.00  0.73           H  
ATOM   1584 2HH2 ARG A 106       3.026  29.766  -5.399  1.00  0.73           H  
ATOM   1585  N   LYS A 107       7.066  30.321   3.642  1.00  0.76           N  
ATOM   1586  CA  LYS A 107       6.970  30.053   5.071  1.00  0.76           C  
ATOM   1587  C   LYS A 107       7.742  31.135   5.836  1.00  0.76           C  
ATOM   1588  O   LYS A 107       7.356  31.535   6.931  1.00  0.76           O  
ATOM   1589  CB  LYS A 107       7.485  28.661   5.425  1.00  0.76           C  
ATOM   1590  CG  LYS A 107       7.232  28.276   6.875  1.00  0.76           C  
ATOM   1591  CD  LYS A 107       5.724  28.138   7.124  1.00  0.76           C  
ATOM   1592  CE  LYS A 107       5.401  27.735   8.563  1.00  0.76           C  
ATOM   1593  NZ  LYS A 107       3.923  27.712   8.815  1.00  0.76           N  
ATOM   1594  H   LYS A 107       7.484  29.624   3.023  1.00  0.76           H  
ATOM   1595  HA  LYS A 107       5.923  30.112   5.365  1.00  0.76           H  
ATOM   1596 1HB  LYS A 107       7.017  27.932   4.788  1.00  0.76           H  
ATOM   1597 2HB  LYS A 107       8.559  28.613   5.244  1.00  0.76           H  
ATOM   1598 1HG  LYS A 107       7.729  27.329   7.094  1.00  0.76           H  
ATOM   1599 2HG  LYS A 107       7.642  29.046   7.531  1.00  0.76           H  
ATOM   1600 1HD  LYS A 107       5.245  29.079   6.903  1.00  0.76           H  
ATOM   1601 2HD  LYS A 107       5.316  27.385   6.449  1.00  0.76           H  
ATOM   1602 1HE  LYS A 107       5.809  26.745   8.760  1.00  0.76           H  
ATOM   1603 2HE  LYS A 107       5.861  28.451   9.243  1.00  0.76           H  
ATOM   1604 1HZ  LYS A 107       3.741  27.453   9.770  1.00  0.76           H  
ATOM   1605 2HZ  LYS A 107       3.534  28.661   8.636  1.00  0.76           H  
ATOM   1606 3HZ  LYS A 107       3.479  27.053   8.197  1.00  0.76           H  
ATOM   1607  N   ILE A 108       8.849  31.603   5.272  1.00  0.79           N  
ATOM   1608  CA  ILE A 108       9.615  32.664   5.904  1.00  0.79           C  
ATOM   1609  C   ILE A 108       8.933  34.029   5.760  1.00  0.79           C  
ATOM   1610  O   ILE A 108       8.696  34.723   6.749  1.00  0.79           O  
ATOM   1611  CB  ILE A 108      11.021  32.749   5.276  1.00  0.79           C  
ATOM   1612  CG1 ILE A 108      11.810  31.506   5.580  1.00  0.79           C  
ATOM   1613  CG2 ILE A 108      11.775  34.012   5.714  1.00  0.79           C  
ATOM   1614  CD1 ILE A 108      13.060  31.413   4.771  1.00  0.79           C  
ATOM   1615  H   ILE A 108       9.164  31.196   4.389  1.00  0.79           H  
ATOM   1616  HA  ILE A 108       9.710  32.434   6.966  1.00  0.79           H  
ATOM   1617  HB  ILE A 108      10.910  32.785   4.194  1.00  0.79           H  
ATOM   1618 1HG1 ILE A 108      12.073  31.501   6.630  1.00  0.79           H  
ATOM   1619 2HG1 ILE A 108      11.197  30.627   5.376  1.00  0.79           H  
ATOM   1620 1HG2 ILE A 108      12.744  34.041   5.223  1.00  0.79           H  
ATOM   1621 2HG2 ILE A 108      11.204  34.888   5.430  1.00  0.79           H  
ATOM   1622 3HG2 ILE A 108      11.914  34.003   6.781  1.00  0.79           H  
ATOM   1623 1HD1 ILE A 108      13.586  30.511   5.035  1.00  0.79           H  
ATOM   1624 2HD1 ILE A 108      12.806  31.391   3.713  1.00  0.79           H  
ATOM   1625 3HD1 ILE A 108      13.694  32.275   4.975  1.00  0.79           H  
ATOM   1626  N   ALA A 109       8.630  34.417   4.517  1.00  0.83           N  
ATOM   1627  CA  ALA A 109       8.050  35.716   4.182  1.00  0.83           C  
ATOM   1628  C   ALA A 109       6.666  35.953   4.763  1.00  0.83           C  
ATOM   1629  O   ALA A 109       6.348  37.070   5.176  1.00  0.83           O  
ATOM   1630  CB  ALA A 109       7.983  35.868   2.665  1.00  0.83           C  
ATOM   1631  H   ALA A 109       8.821  33.779   3.760  1.00  0.83           H  
ATOM   1632  HA  ALA A 109       8.700  36.478   4.584  1.00  0.83           H  
ATOM   1633 1HB  ALA A 109       7.593  36.853   2.414  1.00  0.83           H  
ATOM   1634 2HB  ALA A 109       8.979  35.751   2.240  1.00  0.83           H  
ATOM   1635 3HB  ALA A 109       7.325  35.102   2.260  1.00  0.83           H  
ATOM   1636  N   TYR A 110       5.829  34.918   4.787  1.00  0.87           N  
ATOM   1637  CA  TYR A 110       4.461  35.104   5.238  1.00  0.87           C  
ATOM   1638  C   TYR A 110       4.082  34.252   6.448  1.00  0.87           C  
ATOM   1639  O   TYR A 110       3.221  34.647   7.238  1.00  0.87           O  
ATOM   1640  CB  TYR A 110       3.511  34.782   4.089  1.00  0.87           C  
ATOM   1641  CG  TYR A 110       3.825  35.542   2.835  1.00  0.87           C  
ATOM   1642  CD1 TYR A 110       4.029  34.856   1.662  1.00  0.87           C  
ATOM   1643  CD2 TYR A 110       3.966  36.920   2.864  1.00  0.87           C  
ATOM   1644  CE1 TYR A 110       4.312  35.549   0.516  1.00  0.87           C  
ATOM   1645  CE2 TYR A 110       4.266  37.607   1.715  1.00  0.87           C  
ATOM   1646  CZ  TYR A 110       4.427  36.935   0.548  1.00  0.87           C  
ATOM   1647  OH  TYR A 110       4.706  37.631  -0.593  1.00  0.87           O  
ATOM   1648  H   TYR A 110       6.118  34.012   4.448  1.00  0.87           H  
ATOM   1649  HA  TYR A 110       4.325  36.145   5.517  1.00  0.87           H  
ATOM   1650 1HB  TYR A 110       3.561  33.711   3.861  1.00  0.87           H  
ATOM   1651 2HB  TYR A 110       2.492  35.003   4.388  1.00  0.87           H  
ATOM   1652  HD1 TYR A 110       3.934  33.766   1.638  1.00  0.87           H  
ATOM   1653  HD2 TYR A 110       3.827  37.463   3.801  1.00  0.87           H  
ATOM   1654  HE1 TYR A 110       4.440  35.016  -0.416  1.00  0.87           H  
ATOM   1655  HE2 TYR A 110       4.366  38.683   1.735  1.00  0.87           H  
ATOM   1656  HH  TYR A 110       4.702  37.034  -1.340  1.00  0.87           H  
ATOM   1657  N   GLY A 111       4.711  33.085   6.593  1.00  0.91           N  
ATOM   1658  CA  GLY A 111       4.366  32.145   7.673  1.00  0.91           C  
ATOM   1659  C   GLY A 111       3.344  31.093   7.238  1.00  0.91           C  
ATOM   1660  O   GLY A 111       2.915  30.258   8.050  1.00  0.91           O  
ATOM   1661  H   GLY A 111       5.415  32.815   5.908  1.00  0.91           H  
ATOM   1662 1HA  GLY A 111       5.264  31.653   8.028  1.00  0.91           H  
ATOM   1663 2HA  GLY A 111       3.970  32.707   8.517  1.00  0.91           H  
ATOM   1664  N   GLU A 112       3.015  31.111   5.952  1.00  0.91           N  
ATOM   1665  CA  GLU A 112       2.052  30.225   5.302  1.00  0.91           C  
ATOM   1666  C   GLU A 112       2.435  30.057   3.836  1.00  0.91           C  
ATOM   1667  O   GLU A 112       3.160  30.874   3.281  1.00  0.91           O  
ATOM   1668  CB  GLU A 112       0.625  30.791   5.452  1.00  0.91           C  
ATOM   1669  CG  GLU A 112      -0.554  29.931   4.871  1.00  0.91           C  
ATOM   1670  CD  GLU A 112      -0.644  28.515   5.401  1.00  0.91           C  
ATOM   1671  OE1 GLU A 112      -1.434  28.259   6.278  1.00  0.91           O  
ATOM   1672  OE2 GLU A 112       0.100  27.693   4.908  1.00  0.91           O  
ATOM   1673  H   GLU A 112       3.446  31.825   5.383  1.00  0.91           H  
ATOM   1674  HA  GLU A 112       2.093  29.246   5.778  1.00  0.91           H  
ATOM   1675 1HB  GLU A 112       0.417  30.956   6.509  1.00  0.91           H  
ATOM   1676 2HB  GLU A 112       0.581  31.766   4.961  1.00  0.91           H  
ATOM   1677 1HG  GLU A 112      -1.478  30.438   5.143  1.00  0.91           H  
ATOM   1678 2HG  GLU A 112      -0.522  29.913   3.798  1.00  0.91           H  
ATOM   1679  N   TYR A 113       1.939  28.995   3.208  1.00  0.89           N  
ATOM   1680  CA  TYR A 113       2.229  28.711   1.802  1.00  0.89           C  
ATOM   1681  C   TYR A 113       1.432  29.567   0.808  1.00  0.89           C  
ATOM   1682  O   TYR A 113       1.582  29.400  -0.408  1.00  0.89           O  
ATOM   1683  CB  TYR A 113       2.034  27.224   1.512  1.00  0.89           C  
ATOM   1684  CG  TYR A 113       3.109  26.338   2.131  1.00  0.89           C  
ATOM   1685  CD1 TYR A 113       4.332  26.883   2.520  1.00  0.89           C  
ATOM   1686  CD2 TYR A 113       2.884  24.976   2.294  1.00  0.89           C  
ATOM   1687  CE1 TYR A 113       5.299  26.065   3.064  1.00  0.89           C  
ATOM   1688  CE2 TYR A 113       3.870  24.176   2.843  1.00  0.89           C  
ATOM   1689  CZ  TYR A 113       5.064  24.719   3.221  1.00  0.89           C  
ATOM   1690  OH  TYR A 113       6.040  23.928   3.758  1.00  0.89           O  
ATOM   1691  H   TYR A 113       1.324  28.368   3.736  1.00  0.89           H  
ATOM   1692  HA  TYR A 113       3.281  28.938   1.637  1.00  0.89           H  
ATOM   1693 1HB  TYR A 113       1.061  26.903   1.898  1.00  0.89           H  
ATOM   1694 2HB  TYR A 113       2.033  27.058   0.436  1.00  0.89           H  
ATOM   1695  HD1 TYR A 113       4.534  27.951   2.396  1.00  0.89           H  
ATOM   1696  HD2 TYR A 113       1.933  24.541   1.990  1.00  0.89           H  
ATOM   1697  HE1 TYR A 113       6.250  26.476   3.362  1.00  0.89           H  
ATOM   1698  HE2 TYR A 113       3.703  23.115   2.976  1.00  0.89           H  
ATOM   1699  HH  TYR A 113       5.705  23.035   3.855  1.00  0.89           H  
ATOM   1700  N   GLU A 114       0.575  30.456   1.323  1.00  0.84           N  
ATOM   1701  CA  GLU A 114      -0.203  31.384   0.507  1.00  0.84           C  
ATOM   1702  C   GLU A 114       0.008  32.809   1.060  1.00  0.84           C  
ATOM   1703  O   GLU A 114       0.036  32.993   2.274  1.00  0.84           O  
ATOM   1704  CB  GLU A 114      -1.695  31.018   0.533  1.00  0.84           C  
ATOM   1705  CG  GLU A 114      -2.028  29.652  -0.071  1.00  0.84           C  
ATOM   1706  CD  GLU A 114      -3.506  29.331  -0.056  1.00  0.84           C  
ATOM   1707  OE1 GLU A 114      -4.268  30.132   0.429  1.00  0.84           O  
ATOM   1708  OE2 GLU A 114      -3.869  28.282  -0.541  1.00  0.84           O  
ATOM   1709  H   GLU A 114       0.500  30.508   2.329  1.00  0.84           H  
ATOM   1710  HA  GLU A 114       0.155  31.305  -0.513  1.00  0.84           H  
ATOM   1711 1HB  GLU A 114      -2.048  31.022   1.565  1.00  0.84           H  
ATOM   1712 2HB  GLU A 114      -2.266  31.771  -0.008  1.00  0.84           H  
ATOM   1713 1HG  GLU A 114      -1.667  29.629  -1.102  1.00  0.84           H  
ATOM   1714 2HG  GLU A 114      -1.493  28.883   0.486  1.00  0.84           H  
ATOM   1715  N   PRO A 115       0.148  33.835   0.207  1.00  0.78           N  
ATOM   1716  CA  PRO A 115       0.391  35.215   0.594  1.00  0.78           C  
ATOM   1717  C   PRO A 115      -0.811  36.055   1.110  1.00  0.78           C  
ATOM   1718  O   PRO A 115      -1.957  35.773   0.757  1.00  0.78           O  
ATOM   1719  CB  PRO A 115       0.872  35.808  -0.709  1.00  0.78           C  
ATOM   1720  CG  PRO A 115       0.145  35.021  -1.784  1.00  0.78           C  
ATOM   1721  CD  PRO A 115       0.078  33.614  -1.249  1.00  0.78           C  
ATOM   1722  HA  PRO A 115       1.229  35.189   1.289  1.00  0.78           H  
ATOM   1723 1HB  PRO A 115       0.613  36.856  -0.691  1.00  0.78           H  
ATOM   1724 2HB  PRO A 115       1.947  35.749  -0.796  1.00  0.78           H  
ATOM   1725 1HG  PRO A 115      -0.850  35.453  -1.954  1.00  0.78           H  
ATOM   1726 2HG  PRO A 115       0.684  35.084  -2.739  1.00  0.78           H  
ATOM   1727 1HD  PRO A 115      -0.875  33.147  -1.542  1.00  0.78           H  
ATOM   1728 2HD  PRO A 115       0.958  33.046  -1.610  1.00  0.78           H  
ATOM   1729  N   PRO A 116      -0.540  37.099   1.931  1.00  0.71           N  
ATOM   1730  CA  PRO A 116      -1.336  38.276   2.285  1.00  0.71           C  
ATOM   1731  C   PRO A 116      -1.611  39.188   1.092  1.00  0.71           C  
ATOM   1732  O   PRO A 116      -0.870  39.183   0.113  1.00  0.71           O  
ATOM   1733  CB  PRO A 116      -0.455  39.009   3.305  1.00  0.71           C  
ATOM   1734  CG  PRO A 116       0.451  37.968   3.832  1.00  0.71           C  
ATOM   1735  CD  PRO A 116       0.680  37.040   2.685  1.00  0.71           C  
ATOM   1736  HA  PRO A 116      -2.279  37.954   2.743  1.00  0.71           H  
ATOM   1737 1HB  PRO A 116       0.080  39.833   2.808  1.00  0.71           H  
ATOM   1738 2HB  PRO A 116      -1.084  39.466   4.086  1.00  0.71           H  
ATOM   1739 1HG  PRO A 116       1.384  38.425   4.191  1.00  0.71           H  
ATOM   1740 2HG  PRO A 116      -0.006  37.461   4.695  1.00  0.71           H  
ATOM   1741 1HD  PRO A 116       1.487  37.386   2.053  1.00  0.71           H  
ATOM   1742 2HD  PRO A 116       0.830  36.050   3.117  1.00  0.71           H  
ATOM   1743  N   HIS A 117      -2.654  40.001   1.201  1.00  0.65           N  
ATOM   1744  CA  HIS A 117      -2.972  41.006   0.180  1.00  0.65           C  
ATOM   1745  C   HIS A 117      -1.805  41.988   0.013  1.00  0.65           C  
ATOM   1746  O   HIS A 117      -1.218  42.449   1.003  1.00  0.65           O  
ATOM   1747  CB  HIS A 117      -4.231  41.782   0.600  1.00  0.65           C  
ATOM   1748  CG  HIS A 117      -4.850  42.715  -0.432  1.00  0.65           C  
ATOM   1749  ND1 HIS A 117      -4.317  43.954  -0.770  1.00  0.65           N  
ATOM   1750  CD2 HIS A 117      -5.996  42.593  -1.145  1.00  0.65           C  
ATOM   1751  CE1 HIS A 117      -5.108  44.534  -1.661  1.00  0.65           C  
ATOM   1752  NE2 HIS A 117      -6.134  43.732  -1.894  1.00  0.65           N  
ATOM   1753  H   HIS A 117      -3.244  39.934   2.018  1.00  0.65           H  
ATOM   1754  HA  HIS A 117      -3.153  40.520  -0.779  1.00  0.65           H  
ATOM   1755 1HB  HIS A 117      -4.999  41.069   0.900  1.00  0.65           H  
ATOM   1756 2HB  HIS A 117      -3.994  42.382   1.482  1.00  0.65           H  
ATOM   1757  HD2 HIS A 117      -6.690  41.753  -1.119  1.00  0.65           H  
ATOM   1758  HE1 HIS A 117      -4.953  45.515  -2.114  1.00  0.65           H  
ATOM   1759  HE2 HIS A 117      -6.935  43.922  -2.535  1.00  0.65           H  
ATOM   1760  N   LEU A 118      -1.528  42.360  -1.238  1.00  0.62           N  
ATOM   1761  CA  LEU A 118      -0.471  43.309  -1.580  1.00  0.62           C  
ATOM   1762  C   LEU A 118      -0.503  44.611  -0.782  1.00  0.62           C  
ATOM   1763  O   LEU A 118       0.547  45.077  -0.357  1.00  0.62           O  
ATOM   1764  CB  LEU A 118      -0.568  43.675  -3.062  1.00  0.62           C  
ATOM   1765  CG  LEU A 118       0.503  44.639  -3.629  1.00  0.62           C  
ATOM   1766  CD1 LEU A 118       1.887  43.970  -3.568  1.00  0.62           C  
ATOM   1767  CD2 LEU A 118       0.113  45.032  -5.068  1.00  0.62           C  
ATOM   1768  H   LEU A 118      -2.046  41.929  -1.998  1.00  0.62           H  
ATOM   1769  HA  LEU A 118       0.486  42.837  -1.398  1.00  0.62           H  
ATOM   1770 1HB  LEU A 118      -0.535  42.761  -3.639  1.00  0.62           H  
ATOM   1771 2HB  LEU A 118      -1.541  44.140  -3.232  1.00  0.62           H  
ATOM   1772  HG  LEU A 118       0.548  45.533  -3.012  1.00  0.62           H  
ATOM   1773 1HD1 LEU A 118       2.636  44.646  -3.956  1.00  0.62           H  
ATOM   1774 2HD1 LEU A 118       2.124  43.723  -2.534  1.00  0.62           H  
ATOM   1775 3HD1 LEU A 118       1.885  43.063  -4.165  1.00  0.62           H  
ATOM   1776 1HD2 LEU A 118       0.855  45.716  -5.468  1.00  0.62           H  
ATOM   1777 2HD2 LEU A 118       0.065  44.144  -5.692  1.00  0.62           H  
ATOM   1778 3HD2 LEU A 118      -0.868  45.518  -5.066  1.00  0.62           H  
ATOM   1779  N   TYR A 119      -1.673  45.218  -0.571  1.00  0.60           N  
ATOM   1780  CA  TYR A 119      -1.679  46.495   0.135  1.00  0.60           C  
ATOM   1781  C   TYR A 119      -1.122  46.366   1.537  1.00  0.60           C  
ATOM   1782  O   TYR A 119      -0.263  47.150   1.943  1.00  0.60           O  
ATOM   1783  CB  TYR A 119      -3.062  47.121   0.213  1.00  0.60           C  
ATOM   1784  CG  TYR A 119      -3.036  48.408   1.004  1.00  0.60           C  
ATOM   1785  CD1 TYR A 119      -2.506  49.530   0.424  1.00  0.60           C  
ATOM   1786  CD2 TYR A 119      -3.551  48.470   2.284  1.00  0.60           C  
ATOM   1787  CE1 TYR A 119      -2.475  50.725   1.090  1.00  0.60           C  
ATOM   1788  CE2 TYR A 119      -3.529  49.667   2.969  1.00  0.60           C  
ATOM   1789  CZ  TYR A 119      -2.993  50.793   2.372  1.00  0.60           C  
ATOM   1790  OH  TYR A 119      -3.015  51.986   3.034  1.00  0.60           O  
ATOM   1791  H   TYR A 119      -2.547  44.787  -0.863  1.00  0.60           H  
ATOM   1792  HA  TYR A 119      -1.032  47.184  -0.409  1.00  0.60           H  
ATOM   1793 1HB  TYR A 119      -3.442  47.328  -0.778  1.00  0.60           H  
ATOM   1794 2HB  TYR A 119      -3.751  46.431   0.700  1.00  0.60           H  
ATOM   1795  HD1 TYR A 119      -2.116  49.459  -0.557  1.00  0.60           H  
ATOM   1796  HD2 TYR A 119      -3.978  47.579   2.747  1.00  0.60           H  
ATOM   1797  HE1 TYR A 119      -2.055  51.610   0.608  1.00  0.60           H  
ATOM   1798  HE2 TYR A 119      -3.943  49.726   3.975  1.00  0.60           H  
ATOM   1799  HH  TYR A 119      -2.619  52.666   2.476  1.00  0.60           H  
ATOM   1800  N   ASN A 120      -1.627  45.387   2.289  1.00  0.61           N  
ATOM   1801  CA  ASN A 120      -1.196  45.187   3.663  1.00  0.61           C  
ATOM   1802  C   ASN A 120       0.280  44.843   3.701  1.00  0.61           C  
ATOM   1803  O   ASN A 120       1.010  45.278   4.594  1.00  0.61           O  
ATOM   1804  CB  ASN A 120      -2.027  44.099   4.306  1.00  0.61           C  
ATOM   1805  CG  ASN A 120      -3.417  44.566   4.603  1.00  0.61           C  
ATOM   1806  OD1 ASN A 120      -3.656  45.773   4.725  1.00  0.61           O  
ATOM   1807  ND2 ASN A 120      -4.337  43.644   4.722  1.00  0.61           N  
ATOM   1808  H   ASN A 120      -2.314  44.763   1.886  1.00  0.61           H  
ATOM   1809  HA  ASN A 120      -1.334  46.118   4.213  1.00  0.61           H  
ATOM   1810 1HB  ASN A 120      -2.077  43.240   3.631  1.00  0.61           H  
ATOM   1811 2HB  ASN A 120      -1.551  43.770   5.228  1.00  0.61           H  
ATOM   1812 1HD2 ASN A 120      -5.283  43.904   4.921  1.00  0.61           H  
ATOM   1813 2HD2 ASN A 120      -4.095  42.681   4.616  1.00  0.61           H  
ATOM   1814  N   HIS A 121       0.732  44.083   2.703  1.00  0.62           N  
ATOM   1815  CA  HIS A 121       2.135  43.726   2.595  1.00  0.62           C  
ATOM   1816  C   HIS A 121       2.994  44.980   2.457  1.00  0.62           C  
ATOM   1817  O   HIS A 121       3.911  45.208   3.254  1.00  0.62           O  
ATOM   1818  CB  HIS A 121       2.312  42.761   1.408  1.00  0.62           C  
ATOM   1819  CG  HIS A 121       3.693  42.395   1.052  1.00  0.62           C  
ATOM   1820  ND1 HIS A 121       4.385  43.015   0.026  1.00  0.62           N  
ATOM   1821  CD2 HIS A 121       4.538  41.506   1.594  1.00  0.62           C  
ATOM   1822  CE1 HIS A 121       5.601  42.502  -0.044  1.00  0.62           C  
ATOM   1823  NE2 HIS A 121       5.712  41.589   0.903  1.00  0.62           N  
ATOM   1824  H   HIS A 121       0.077  43.726   2.003  1.00  0.62           H  
ATOM   1825  HA  HIS A 121       2.450  43.210   3.501  1.00  0.62           H  
ATOM   1826 1HB  HIS A 121       1.756  41.841   1.607  1.00  0.62           H  
ATOM   1827 2HB  HIS A 121       1.871  43.199   0.534  1.00  0.62           H  
ATOM   1828  HD2 HIS A 121       4.333  40.856   2.442  1.00  0.62           H  
ATOM   1829  HE1 HIS A 121       6.388  42.793  -0.746  1.00  0.62           H  
ATOM   1830  HE2 HIS A 121       6.548  41.040   1.131  1.00  0.62           H  
ATOM   1831  N   VAL A 122       2.628  45.839   1.510  1.00  0.65           N  
ATOM   1832  CA  VAL A 122       3.366  47.061   1.262  1.00  0.65           C  
ATOM   1833  C   VAL A 122       3.323  48.007   2.445  1.00  0.65           C  
ATOM   1834  O   VAL A 122       4.357  48.557   2.833  1.00  0.65           O  
ATOM   1835  CB  VAL A 122       2.805  47.778   0.027  1.00  0.65           C  
ATOM   1836  CG1 VAL A 122       3.434  49.147  -0.125  1.00  0.65           C  
ATOM   1837  CG2 VAL A 122       3.091  46.952  -1.172  1.00  0.65           C  
ATOM   1838  H   VAL A 122       1.835  45.608   0.911  1.00  0.65           H  
ATOM   1839  HA  VAL A 122       4.405  46.792   1.066  1.00  0.65           H  
ATOM   1840  HB  VAL A 122       1.722  47.905   0.145  1.00  0.65           H  
ATOM   1841 1HG1 VAL A 122       3.015  49.632  -0.994  1.00  0.65           H  
ATOM   1842 2HG1 VAL A 122       3.229  49.743   0.757  1.00  0.65           H  
ATOM   1843 3HG1 VAL A 122       4.499  49.040  -0.240  1.00  0.65           H  
ATOM   1844 1HG2 VAL A 122       2.693  47.424  -2.035  1.00  0.65           H  
ATOM   1845 2HG2 VAL A 122       4.165  46.839  -1.277  1.00  0.65           H  
ATOM   1846 3HG2 VAL A 122       2.644  45.976  -1.063  1.00  0.65           H  
ATOM   1847  N   LYS A 123       2.147  48.195   3.035  1.00  0.68           N  
ATOM   1848  CA  LYS A 123       2.027  49.129   4.137  1.00  0.68           C  
ATOM   1849  C   LYS A 123       2.866  48.695   5.329  1.00  0.68           C  
ATOM   1850  O   LYS A 123       3.639  49.488   5.870  1.00  0.68           O  
ATOM   1851  CB  LYS A 123       0.564  49.260   4.555  1.00  0.68           C  
ATOM   1852  CG  LYS A 123       0.305  50.264   5.692  1.00  0.68           C  
ATOM   1853  CD  LYS A 123       0.584  51.688   5.235  1.00  0.68           C  
ATOM   1854  CE  LYS A 123       0.040  52.743   6.222  1.00  0.68           C  
ATOM   1855  NZ  LYS A 123       0.835  52.825   7.515  1.00  0.68           N  
ATOM   1856  H   LYS A 123       1.320  47.708   2.694  1.00  0.68           H  
ATOM   1857  HA  LYS A 123       2.387  50.097   3.809  1.00  0.68           H  
ATOM   1858 1HB  LYS A 123      -0.032  49.564   3.689  1.00  0.68           H  
ATOM   1859 2HB  LYS A 123       0.193  48.283   4.872  1.00  0.68           H  
ATOM   1860 1HG  LYS A 123      -0.731  50.186   6.018  1.00  0.68           H  
ATOM   1861 2HG  LYS A 123       0.958  50.034   6.542  1.00  0.68           H  
ATOM   1862 1HD  LYS A 123       1.666  51.821   5.157  1.00  0.68           H  
ATOM   1863 2HD  LYS A 123       0.136  51.848   4.255  1.00  0.68           H  
ATOM   1864 1HE  LYS A 123       0.057  53.719   5.739  1.00  0.68           H  
ATOM   1865 2HE  LYS A 123      -0.992  52.488   6.463  1.00  0.68           H  
ATOM   1866 1HZ  LYS A 123       0.442  53.517   8.119  1.00  0.68           H  
ATOM   1867 2HZ  LYS A 123       0.879  51.947   8.021  1.00  0.68           H  
ATOM   1868 3HZ  LYS A 123       1.828  53.064   7.348  1.00  0.68           H  
ATOM   1869  N   LYS A 124       2.795  47.417   5.703  1.00  0.71           N  
ATOM   1870  CA  LYS A 124       3.559  46.959   6.854  1.00  0.71           C  
ATOM   1871  C   LYS A 124       5.054  47.097   6.638  1.00  0.71           C  
ATOM   1872  O   LYS A 124       5.795  47.496   7.543  1.00  0.71           O  
ATOM   1873  CB  LYS A 124       3.226  45.499   7.154  1.00  0.71           C  
ATOM   1874  CG  LYS A 124       1.830  45.285   7.734  1.00  0.71           C  
ATOM   1875  CD  LYS A 124       1.548  43.810   7.970  1.00  0.71           C  
ATOM   1876  CE  LYS A 124       0.153  43.595   8.537  1.00  0.71           C  
ATOM   1877  NZ  LYS A 124      -0.135  42.151   8.768  1.00  0.71           N  
ATOM   1878  H   LYS A 124       2.179  46.758   5.220  1.00  0.71           H  
ATOM   1879  HA  LYS A 124       3.285  47.571   7.713  1.00  0.71           H  
ATOM   1880 1HB  LYS A 124       3.286  44.925   6.223  1.00  0.71           H  
ATOM   1881 2HB  LYS A 124       3.960  45.086   7.842  1.00  0.71           H  
ATOM   1882 1HG  LYS A 124       1.751  45.814   8.682  1.00  0.71           H  
ATOM   1883 2HG  LYS A 124       1.086  45.689   7.053  1.00  0.71           H  
ATOM   1884 1HD  LYS A 124       1.629  43.280   7.018  1.00  0.71           H  
ATOM   1885 2HD  LYS A 124       2.284  43.400   8.660  1.00  0.71           H  
ATOM   1886 1HE  LYS A 124       0.063  44.130   9.479  1.00  0.71           H  
ATOM   1887 2HE  LYS A 124      -0.581  43.993   7.832  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 124      -1.068  42.047   9.140  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 124      -0.063  41.652   7.894  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 124       0.533  41.775   9.426  1.00  0.71           H  
ATOM   1891  N   LEU A 125       5.502  46.810   5.428  1.00  0.74           N  
ATOM   1892  CA  LEU A 125       6.915  46.854   5.152  1.00  0.74           C  
ATOM   1893  C   LEU A 125       7.421  48.273   4.896  1.00  0.74           C  
ATOM   1894  O   LEU A 125       8.614  48.579   5.078  1.00  0.74           O  
ATOM   1895  CB  LEU A 125       7.167  45.907   4.025  1.00  0.74           C  
ATOM   1896  CG  LEU A 125       6.837  44.493   4.387  1.00  0.74           C  
ATOM   1897  CD1 LEU A 125       6.945  43.618   3.186  1.00  0.74           C  
ATOM   1898  CD2 LEU A 125       7.779  44.058   5.496  1.00  0.74           C  
ATOM   1899  H   LEU A 125       4.861  46.489   4.696  1.00  0.74           H  
ATOM   1900  HA  LEU A 125       7.436  46.467   6.022  1.00  0.74           H  
ATOM   1901 1HB  LEU A 125       6.624  46.211   3.124  1.00  0.74           H  
ATOM   1902 2HB  LEU A 125       8.195  45.916   3.870  1.00  0.74           H  
ATOM   1903  HG  LEU A 125       5.809  44.437   4.740  1.00  0.74           H  
ATOM   1904 1HD1 LEU A 125       6.685  42.601   3.465  1.00  0.74           H  
ATOM   1905 2HD1 LEU A 125       6.250  43.980   2.432  1.00  0.74           H  
ATOM   1906 3HD1 LEU A 125       7.932  43.622   2.785  1.00  0.74           H  
ATOM   1907 1HD2 LEU A 125       7.545  43.036   5.781  1.00  0.74           H  
ATOM   1908 2HD2 LEU A 125       8.807  44.118   5.141  1.00  0.74           H  
ATOM   1909 3HD2 LEU A 125       7.658  44.712   6.359  1.00  0.74           H  
ATOM   1910  N   THR A 126       6.515  49.161   4.506  1.00  0.76           N  
ATOM   1911  CA  THR A 126       6.885  50.550   4.369  1.00  0.76           C  
ATOM   1912  C   THR A 126       7.092  51.112   5.773  1.00  0.76           C  
ATOM   1913  O   THR A 126       8.104  51.749   6.073  1.00  0.76           O  
ATOM   1914  CB  THR A 126       5.797  51.361   3.684  1.00  0.76           C  
ATOM   1915  OG1 THR A 126       5.543  50.836   2.374  1.00  0.76           O  
ATOM   1916  CG2 THR A 126       6.273  52.735   3.582  1.00  0.76           C  
ATOM   1917  H   THR A 126       5.560  48.875   4.292  1.00  0.76           H  
ATOM   1918  HA  THR A 126       7.815  50.633   3.809  1.00  0.76           H  
ATOM   1919  HB  THR A 126       4.879  51.323   4.273  1.00  0.76           H  
ATOM   1920  HG1 THR A 126       5.236  49.913   2.476  1.00  0.76           H  
ATOM   1921 1HG2 THR A 126       5.528  53.320   3.121  1.00  0.76           H  
ATOM   1922 2HG2 THR A 126       6.473  53.114   4.572  1.00  0.76           H  
ATOM   1923 3HG2 THR A 126       7.189  52.757   2.994  1.00  0.76           H  
ATOM   1924  N   ASP A 127       6.133  50.820   6.664  1.00  0.77           N  
ATOM   1925  CA  ASP A 127       6.161  51.281   8.054  1.00  0.77           C  
ATOM   1926  C   ASP A 127       7.383  50.736   8.795  1.00  0.77           C  
ATOM   1927  O   ASP A 127       7.945  51.407   9.662  1.00  0.77           O  
ATOM   1928  CB  ASP A 127       4.867  50.899   8.789  1.00  0.77           C  
ATOM   1929  CG  ASP A 127       3.585  51.738   8.371  1.00  0.77           C  
ATOM   1930  OD1 ASP A 127       3.681  52.784   7.698  1.00  0.77           O  
ATOM   1931  OD2 ASP A 127       2.482  51.331   8.746  1.00  0.77           O  
ATOM   1932  H   ASP A 127       5.330  50.269   6.357  1.00  0.77           H  
ATOM   1933  HA  ASP A 127       6.236  52.362   8.054  1.00  0.77           H  
ATOM   1934 1HB  ASP A 127       4.657  49.842   8.597  1.00  0.77           H  
ATOM   1935 2HB  ASP A 127       5.020  51.006   9.861  1.00  0.77           H  
ATOM   1936  N   ALA A 128       7.834  49.541   8.401  1.00  0.78           N  
ATOM   1937  CA  ALA A 128       8.998  48.888   8.989  1.00  0.78           C  
ATOM   1938  C   ALA A 128      10.325  49.477   8.493  1.00  0.78           C  
ATOM   1939  O   ALA A 128      11.393  49.064   8.963  1.00  0.78           O  
ATOM   1940  CB  ALA A 128       8.983  47.404   8.662  1.00  0.78           C  
ATOM   1941  H   ALA A 128       7.295  49.020   7.712  1.00  0.78           H  
ATOM   1942  HA  ALA A 128       8.944  49.024  10.068  1.00  0.78           H  
ATOM   1943 1HB  ALA A 128       9.833  46.918   9.130  1.00  0.78           H  
ATOM   1944 2HB  ALA A 128       8.057  46.960   9.032  1.00  0.78           H  
ATOM   1945 3HB  ALA A 128       9.040  47.280   7.585  1.00  0.78           H  
ATOM   1946  N   GLY A 129      10.273  50.405   7.530  1.00  0.79           N  
ATOM   1947  CA  GLY A 129      11.471  51.030   6.986  1.00  0.79           C  
ATOM   1948  C   GLY A 129      12.198  50.203   5.930  1.00  0.79           C  
ATOM   1949  O   GLY A 129      13.387  50.422   5.692  1.00  0.79           O  
ATOM   1950  H   GLY A 129       9.378  50.725   7.165  1.00  0.79           H  
ATOM   1951 1HA  GLY A 129      11.187  51.989   6.550  1.00  0.79           H  
ATOM   1952 2HA  GLY A 129      12.154  51.253   7.804  1.00  0.79           H  
ATOM   1953  N   LYS A 130      11.515  49.237   5.311  1.00  0.80           N  
ATOM   1954  CA  LYS A 130      12.172  48.401   4.314  1.00  0.80           C  
ATOM   1955  C   LYS A 130      11.897  48.893   2.890  1.00  0.80           C  
ATOM   1956  O   LYS A 130      12.738  48.753   1.998  1.00  0.80           O  
ATOM   1957  CB  LYS A 130      11.730  46.944   4.493  1.00  0.80           C  
ATOM   1958  CG  LYS A 130      12.082  46.350   5.866  1.00  0.80           C  
ATOM   1959  CD  LYS A 130      13.594  46.337   6.091  1.00  0.80           C  
ATOM   1960  CE  LYS A 130      13.974  45.718   7.439  1.00  0.80           C  
ATOM   1961  NZ  LYS A 130      13.403  46.489   8.577  1.00  0.80           N  
ATOM   1962  H   LYS A 130      10.528  49.081   5.512  1.00  0.80           H  
ATOM   1963  HA  LYS A 130      13.249  48.450   4.475  1.00  0.80           H  
ATOM   1964 1HB  LYS A 130      10.655  46.873   4.393  1.00  0.80           H  
ATOM   1965 2HB  LYS A 130      12.175  46.338   3.738  1.00  0.80           H  
ATOM   1966 1HG  LYS A 130      11.610  46.948   6.650  1.00  0.80           H  
ATOM   1967 2HG  LYS A 130      11.700  45.329   5.930  1.00  0.80           H  
ATOM   1968 1HD  LYS A 130      14.072  45.762   5.295  1.00  0.80           H  
ATOM   1969 2HD  LYS A 130      13.971  47.362   6.056  1.00  0.80           H  
ATOM   1970 1HE  LYS A 130      13.614  44.698   7.490  1.00  0.80           H  
ATOM   1971 2HE  LYS A 130      15.061  45.714   7.527  1.00  0.80           H  
ATOM   1972 1HZ  LYS A 130      13.671  46.073   9.454  1.00  0.80           H  
ATOM   1973 2HZ  LYS A 130      13.729  47.452   8.549  1.00  0.80           H  
ATOM   1974 3HZ  LYS A 130      12.397  46.462   8.490  1.00  0.80           H  
ATOM   1975  N   TYR A 131      10.723  49.493   2.693  1.00  0.81           N  
ATOM   1976  CA  TYR A 131      10.301  49.964   1.370  1.00  0.81           C  
ATOM   1977  C   TYR A 131      10.053  51.465   1.256  1.00  0.81           C  
ATOM   1978  O   TYR A 131       9.722  52.150   2.226  1.00  0.81           O  
ATOM   1979  CB  TYR A 131       9.052  49.237   0.936  1.00  0.81           C  
ATOM   1980  CG  TYR A 131       9.244  47.788   0.677  1.00  0.81           C  
ATOM   1981  CD1 TYR A 131       9.347  46.967   1.708  1.00  0.81           C  
ATOM   1982  CD2 TYR A 131       9.230  47.286  -0.589  1.00  0.81           C  
ATOM   1983  CE1 TYR A 131       9.458  45.630   1.521  1.00  0.81           C  
ATOM   1984  CE2 TYR A 131       9.312  45.943  -0.796  1.00  0.81           C  
ATOM   1985  CZ  TYR A 131       9.418  45.123   0.277  1.00  0.81           C  
ATOM   1986  OH  TYR A 131       9.466  43.802   0.118  1.00  0.81           O  
ATOM   1987  H   TYR A 131      10.078  49.556   3.480  1.00  0.81           H  
ATOM   1988  HA  TYR A 131      11.094  49.717   0.671  1.00  0.81           H  
ATOM   1989 1HB  TYR A 131       8.273  49.354   1.690  1.00  0.81           H  
ATOM   1990 2HB  TYR A 131       8.711  49.698   0.044  1.00  0.81           H  
ATOM   1991  HD1 TYR A 131       9.347  47.389   2.700  1.00  0.81           H  
ATOM   1992  HD2 TYR A 131       9.130  47.944  -1.408  1.00  0.81           H  
ATOM   1993  HE1 TYR A 131       9.557  44.969   2.370  1.00  0.81           H  
ATOM   1994  HE2 TYR A 131       9.280  45.529  -1.807  1.00  0.81           H  
ATOM   1995  HH  TYR A 131       9.330  43.587  -0.828  1.00  0.81           H  
ATOM   1996  N   ASP A 132      10.165  51.954   0.021  1.00  0.81           N  
ATOM   1997  CA  ASP A 132       9.928  53.356  -0.323  1.00  0.81           C  
ATOM   1998  C   ASP A 132       8.447  53.750  -0.294  1.00  0.81           C  
ATOM   1999  O   ASP A 132       7.649  53.340  -1.152  1.00  0.81           O  
ATOM   2000  CB  ASP A 132      10.496  53.665  -1.713  1.00  0.81           C  
ATOM   2001  CG  ASP A 132      10.403  55.172  -2.140  1.00  0.81           C  
ATOM   2002  OD1 ASP A 132       9.658  55.934  -1.530  1.00  0.81           O  
ATOM   2003  OD2 ASP A 132      11.095  55.532  -3.078  1.00  0.81           O  
ATOM   2004  H   ASP A 132      10.482  51.307  -0.701  1.00  0.81           H  
ATOM   2005  HA  ASP A 132      10.458  53.971   0.405  1.00  0.81           H  
ATOM   2006 1HB  ASP A 132      11.543  53.367  -1.747  1.00  0.81           H  
ATOM   2007 2HB  ASP A 132       9.980  53.064  -2.455  1.00  0.81           H  
ATOM   2008  N   ARG A 133       8.117  54.590   0.690  1.00  0.82           N  
ATOM   2009  CA  ARG A 133       6.775  55.087   0.991  1.00  0.82           C  
ATOM   2010  C   ARG A 133       6.074  55.808  -0.140  1.00  0.82           C  
ATOM   2011  O   ARG A 133       4.842  55.916  -0.134  1.00  0.82           O  
ATOM   2012  CB  ARG A 133       6.792  56.003   2.206  1.00  0.82           C  
ATOM   2013  CG  ARG A 133       5.404  56.412   2.697  1.00  0.82           C  
ATOM   2014  CD  ARG A 133       5.446  57.181   3.967  1.00  0.82           C  
ATOM   2015  NE  ARG A 133       6.021  56.396   5.068  1.00  0.82           N  
ATOM   2016  CZ  ARG A 133       5.355  55.470   5.811  1.00  0.82           C  
ATOM   2017  NH1 ARG A 133       4.104  55.170   5.599  1.00  0.82           N  
ATOM   2018  NH2 ARG A 133       5.951  54.823   6.782  1.00  0.82           N  
ATOM   2019  H   ARG A 133       8.867  54.878   1.303  1.00  0.82           H  
ATOM   2020  HA  ARG A 133       6.160  54.227   1.224  1.00  0.82           H  
ATOM   2021 1HB  ARG A 133       7.316  55.520   3.027  1.00  0.82           H  
ATOM   2022 2HB  ARG A 133       7.335  56.916   1.959  1.00  0.82           H  
ATOM   2023 1HG  ARG A 133       4.932  57.043   1.940  1.00  0.82           H  
ATOM   2024 2HG  ARG A 133       4.797  55.537   2.853  1.00  0.82           H  
ATOM   2025 1HD  ARG A 133       6.056  58.075   3.828  1.00  0.82           H  
ATOM   2026 2HD  ARG A 133       4.435  57.474   4.246  1.00  0.82           H  
ATOM   2027  HE  ARG A 133       6.992  56.562   5.299  1.00  0.82           H  
ATOM   2028 1HH1 ARG A 133       3.577  55.624   4.868  1.00  0.82           H  
ATOM   2029 2HH1 ARG A 133       3.693  54.441   6.208  1.00  0.82           H  
ATOM   2030 1HH2 ARG A 133       6.921  54.998   7.004  1.00  0.82           H  
ATOM   2031 2HH2 ARG A 133       5.391  54.124   7.306  1.00  0.82           H  
ATOM   2032  N   HIS A 134       6.813  56.294  -1.131  1.00  0.82           N  
ATOM   2033  CA  HIS A 134       6.130  57.013  -2.195  1.00  0.82           C  
ATOM   2034  C   HIS A 134       5.101  56.120  -2.880  1.00  0.82           C  
ATOM   2035  O   HIS A 134       4.100  56.612  -3.388  1.00  0.82           O  
ATOM   2036  CB  HIS A 134       7.098  57.562  -3.246  1.00  0.82           C  
ATOM   2037  CG  HIS A 134       7.911  58.713  -2.758  1.00  0.82           C  
ATOM   2038  ND1 HIS A 134       9.048  58.541  -2.017  1.00  0.82           N  
ATOM   2039  CD2 HIS A 134       7.745  60.052  -2.898  1.00  0.82           C  
ATOM   2040  CE1 HIS A 134       9.566  59.721  -1.719  1.00  0.82           C  
ATOM   2041  NE2 HIS A 134       8.795  60.662  -2.245  1.00  0.82           N  
ATOM   2042  H   HIS A 134       7.836  56.167  -1.154  1.00  0.82           H  
ATOM   2043  HA  HIS A 134       5.601  57.864  -1.767  1.00  0.82           H  
ATOM   2044 1HB  HIS A 134       7.784  56.770  -3.554  1.00  0.82           H  
ATOM   2045 2HB  HIS A 134       6.536  57.883  -4.128  1.00  0.82           H  
ATOM   2046  HD1 HIS A 134       9.431  57.627  -1.760  1.00  0.82           H  
ATOM   2047  HD2 HIS A 134       6.983  60.653  -3.399  1.00  0.82           H  
ATOM   2048  HE1 HIS A 134      10.481  59.786  -1.133  1.00  0.82           H  
ATOM   2049  N   ILE A 135       5.280  54.798  -2.866  1.00  0.81           N  
ATOM   2050  CA  ILE A 135       4.279  53.970  -3.528  1.00  0.81           C  
ATOM   2051  C   ILE A 135       2.903  54.129  -2.853  1.00  0.81           C  
ATOM   2052  O   ILE A 135       1.873  53.970  -3.497  1.00  0.81           O  
ATOM   2053  CB  ILE A 135       4.681  52.496  -3.511  1.00  0.81           C  
ATOM   2054  CG1 ILE A 135       3.904  51.702  -4.526  1.00  0.81           C  
ATOM   2055  CG2 ILE A 135       4.427  51.912  -2.152  1.00  0.81           C  
ATOM   2056  CD1 ILE A 135       4.455  50.327  -4.683  1.00  0.81           C  
ATOM   2057  H   ILE A 135       6.092  54.383  -2.400  1.00  0.81           H  
ATOM   2058  HA  ILE A 135       4.193  54.295  -4.565  1.00  0.81           H  
ATOM   2059  HB  ILE A 135       5.727  52.414  -3.761  1.00  0.81           H  
ATOM   2060 1HG1 ILE A 135       2.869  51.641  -4.228  1.00  0.81           H  
ATOM   2061 2HG1 ILE A 135       3.957  52.200  -5.491  1.00  0.81           H  
ATOM   2062 1HG2 ILE A 135       4.716  50.889  -2.163  1.00  0.81           H  
ATOM   2063 2HG2 ILE A 135       5.011  52.453  -1.405  1.00  0.81           H  
ATOM   2064 3HG2 ILE A 135       3.393  51.967  -1.903  1.00  0.81           H  
ATOM   2065 1HD1 ILE A 135       3.897  49.787  -5.403  1.00  0.81           H  
ATOM   2066 2HD1 ILE A 135       5.491  50.385  -5.007  1.00  0.81           H  
ATOM   2067 3HD1 ILE A 135       4.395  49.817  -3.728  1.00  0.81           H  
ATOM   2068  N   LEU A 136       2.881  54.455  -1.553  1.00  0.79           N  
ATOM   2069  CA  LEU A 136       1.633  54.621  -0.824  1.00  0.79           C  
ATOM   2070  C   LEU A 136       1.066  56.006  -1.078  1.00  0.79           C  
ATOM   2071  O   LEU A 136      -0.143  56.225  -0.998  1.00  0.79           O  
ATOM   2072  CB  LEU A 136       1.863  54.411   0.673  1.00  0.79           C  
ATOM   2073  CG  LEU A 136       2.273  53.006   1.109  1.00  0.79           C  
ATOM   2074  CD1 LEU A 136       2.603  53.046   2.556  1.00  0.79           C  
ATOM   2075  CD2 LEU A 136       1.121  52.028   0.851  1.00  0.79           C  
ATOM   2076  H   LEU A 136       3.751  54.638  -1.063  1.00  0.79           H  
ATOM   2077  HA  LEU A 136       0.917  53.884  -1.184  1.00  0.79           H  
ATOM   2078 1HB  LEU A 136       2.646  55.097   0.995  1.00  0.79           H  
ATOM   2079 2HB  LEU A 136       0.947  54.669   1.200  1.00  0.79           H  
ATOM   2080  HG  LEU A 136       3.163  52.691   0.562  1.00  0.79           H  
ATOM   2081 1HD1 LEU A 136       2.909  52.066   2.881  1.00  0.79           H  
ATOM   2082 2HD1 LEU A 136       3.398  53.739   2.716  1.00  0.79           H  
ATOM   2083 3HD1 LEU A 136       1.733  53.366   3.113  1.00  0.79           H  
ATOM   2084 1HD2 LEU A 136       1.394  51.028   1.172  1.00  0.79           H  
ATOM   2085 2HD2 LEU A 136       0.243  52.349   1.407  1.00  0.79           H  
ATOM   2086 3HD2 LEU A 136       0.893  52.019  -0.201  1.00  0.79           H  
ATOM   2087  N   GLU A 137       1.952  56.958  -1.363  1.00  0.76           N  
ATOM   2088  CA  GLU A 137       1.503  58.315  -1.643  1.00  0.76           C  
ATOM   2089  C   GLU A 137       0.932  58.413  -3.066  1.00  0.76           C  
ATOM   2090  O   GLU A 137      -0.034  59.142  -3.304  1.00  0.76           O  
ATOM   2091  CB  GLU A 137       2.645  59.322  -1.475  1.00  0.76           C  
ATOM   2092  CG  GLU A 137       3.160  59.482  -0.041  1.00  0.76           C  
ATOM   2093  CD  GLU A 137       4.240  60.541   0.091  1.00  0.76           C  
ATOM   2094  OE1 GLU A 137       4.637  61.094  -0.909  1.00  0.76           O  
ATOM   2095  OE2 GLU A 137       4.651  60.804   1.199  1.00  0.76           O  
ATOM   2096  H   GLU A 137       2.945  56.722  -1.369  1.00  0.76           H  
ATOM   2097  HA  GLU A 137       0.712  58.570  -0.941  1.00  0.76           H  
ATOM   2098 1HB  GLU A 137       3.483  59.019  -2.104  1.00  0.76           H  
ATOM   2099 2HB  GLU A 137       2.318  60.299  -1.825  1.00  0.76           H  
ATOM   2100 1HG  GLU A 137       2.327  59.739   0.610  1.00  0.76           H  
ATOM   2101 2HG  GLU A 137       3.561  58.520   0.288  1.00  0.76           H  
ATOM   2102  N   ASP A 138       1.526  57.661  -4.002  1.00  0.73           N  
ATOM   2103  CA  ASP A 138       1.108  57.690  -5.401  1.00  0.73           C  
ATOM   2104  C   ASP A 138      -0.000  56.692  -5.774  1.00  0.73           C  
ATOM   2105  O   ASP A 138      -0.793  56.992  -6.673  1.00  0.73           O  
ATOM   2106  CB  ASP A 138       2.318  57.526  -6.333  1.00  0.73           C  
ATOM   2107  CG  ASP A 138       3.300  58.739  -6.233  1.00  0.73           C  
ATOM   2108  OD1 ASP A 138       2.839  59.852  -6.400  1.00  0.73           O  
ATOM   2109  OD2 ASP A 138       4.478  58.540  -6.039  1.00  0.73           O  
ATOM   2110  H   ASP A 138       2.328  57.095  -3.732  1.00  0.73           H  
ATOM   2111  HA  ASP A 138       0.710  58.685  -5.593  1.00  0.73           H  
ATOM   2112 1HB  ASP A 138       2.859  56.615  -6.063  1.00  0.73           H  
ATOM   2113 2HB  ASP A 138       1.983  57.418  -7.365  1.00  0.73           H  
ATOM   2114  N   TYR A 139      -0.066  55.519  -5.125  1.00  0.69           N  
ATOM   2115  CA  TYR A 139      -1.115  54.541  -5.446  1.00  0.69           C  
ATOM   2116  C   TYR A 139      -2.176  54.459  -4.349  1.00  0.69           C  
ATOM   2117  O   TYR A 139      -1.856  54.369  -3.165  1.00  0.69           O  
ATOM   2118  CB  TYR A 139      -0.512  53.150  -5.650  1.00  0.69           C  
ATOM   2119  CG  TYR A 139       0.297  52.983  -6.893  1.00  0.69           C  
ATOM   2120  CD1 TYR A 139       1.638  53.327  -6.922  1.00  0.69           C  
ATOM   2121  CD2 TYR A 139      -0.307  52.446  -8.012  1.00  0.69           C  
ATOM   2122  CE1 TYR A 139       2.360  53.128  -8.074  1.00  0.69           C  
ATOM   2123  CE2 TYR A 139       0.406  52.240  -9.152  1.00  0.69           C  
ATOM   2124  CZ  TYR A 139       1.731  52.577  -9.190  1.00  0.69           C  
ATOM   2125  OH  TYR A 139       2.423  52.386 -10.341  1.00  0.69           O  
ATOM   2126  H   TYR A 139       0.612  55.267  -4.407  1.00  0.69           H  
ATOM   2127  HA  TYR A 139      -1.617  54.847  -6.365  1.00  0.69           H  
ATOM   2128 1HB  TYR A 139       0.120  52.906  -4.814  1.00  0.69           H  
ATOM   2129 2HB  TYR A 139      -1.317  52.412  -5.669  1.00  0.69           H  
ATOM   2130  HD1 TYR A 139       2.114  53.750  -6.039  1.00  0.69           H  
ATOM   2131  HD2 TYR A 139      -1.346  52.182  -7.976  1.00  0.69           H  
ATOM   2132  HE1 TYR A 139       3.413  53.396  -8.111  1.00  0.69           H  
ATOM   2133  HE2 TYR A 139      -0.077  51.811 -10.031  1.00  0.69           H  
ATOM   2134  HH  TYR A 139       3.377  52.435 -10.158  1.00  0.69           H  
ATOM   2135  N   SER A 140      -3.440  54.436  -4.749  1.00  0.67           N  
ATOM   2136  CA  SER A 140      -4.551  54.288  -3.822  1.00  0.67           C  
ATOM   2137  C   SER A 140      -4.774  52.844  -3.436  1.00  0.67           C  
ATOM   2138  O   SER A 140      -4.315  51.936  -4.127  1.00  0.67           O  
ATOM   2139  CB  SER A 140      -5.804  54.815  -4.465  1.00  0.67           C  
ATOM   2140  OG  SER A 140      -6.122  54.035  -5.598  1.00  0.67           O  
ATOM   2141  H   SER A 140      -3.646  54.530  -5.745  1.00  0.67           H  
ATOM   2142  HA  SER A 140      -4.329  54.863  -2.921  1.00  0.67           H  
ATOM   2143 1HB  SER A 140      -6.625  54.783  -3.753  1.00  0.67           H  
ATOM   2144 2HB  SER A 140      -5.659  55.852  -4.761  1.00  0.67           H  
ATOM   2145  HG  SER A 140      -5.437  54.288  -6.276  1.00  0.67           H  
ATOM   2146  N   ARG A 141      -5.567  52.615  -2.391  1.00  0.65           N  
ATOM   2147  CA  ARG A 141      -5.863  51.247  -1.984  1.00  0.65           C  
ATOM   2148  C   ARG A 141      -6.569  50.485  -3.102  1.00  0.65           C  
ATOM   2149  O   ARG A 141      -6.324  49.290  -3.296  1.00  0.65           O  
ATOM   2150  CB  ARG A 141      -6.715  51.245  -0.725  1.00  0.65           C  
ATOM   2151  CG  ARG A 141      -5.976  51.678   0.530  1.00  0.65           C  
ATOM   2152  CD  ARG A 141      -6.860  51.753   1.731  1.00  0.65           C  
ATOM   2153  NE  ARG A 141      -6.135  52.182   2.950  1.00  0.65           N  
ATOM   2154  CZ  ARG A 141      -6.732  52.484   4.120  1.00  0.65           C  
ATOM   2155  NH1 ARG A 141      -8.042  52.416   4.231  1.00  0.65           N  
ATOM   2156  NH2 ARG A 141      -6.000  52.846   5.158  1.00  0.65           N  
ATOM   2157  H   ARG A 141      -5.935  53.391  -1.860  1.00  0.65           H  
ATOM   2158  HA  ARG A 141      -4.922  50.743  -1.759  1.00  0.65           H  
ATOM   2159 1HB  ARG A 141      -7.570  51.906  -0.859  1.00  0.65           H  
ATOM   2160 2HB  ARG A 141      -7.100  50.242  -0.548  1.00  0.65           H  
ATOM   2161 1HG  ARG A 141      -5.238  50.932   0.727  1.00  0.65           H  
ATOM   2162 2HG  ARG A 141      -5.495  52.641   0.375  1.00  0.65           H  
ATOM   2163 1HD  ARG A 141      -7.666  52.463   1.547  1.00  0.65           H  
ATOM   2164 2HD  ARG A 141      -7.283  50.768   1.921  1.00  0.65           H  
ATOM   2165  HE  ARG A 141      -5.110  52.243   2.921  1.00  0.65           H  
ATOM   2166 1HH1 ARG A 141      -8.602  52.138   3.438  1.00  0.65           H  
ATOM   2167 2HH1 ARG A 141      -8.487  52.641   5.109  1.00  0.65           H  
ATOM   2168 1HH2 ARG A 141      -4.993  52.897   5.072  1.00  0.65           H  
ATOM   2169 2HH2 ARG A 141      -6.445  53.072   6.035  1.00  0.65           H  
ATOM   2170  N   GLU A 142      -7.431  51.176  -3.857  1.00  0.63           N  
ATOM   2171  CA  GLU A 142      -8.127  50.528  -4.958  1.00  0.63           C  
ATOM   2172  C   GLU A 142      -7.128  50.086  -6.028  1.00  0.63           C  
ATOM   2173  O   GLU A 142      -7.248  48.985  -6.569  1.00  0.63           O  
ATOM   2174  CB  GLU A 142      -9.190  51.455  -5.556  1.00  0.63           C  
ATOM   2175  CG  GLU A 142     -10.392  51.704  -4.638  1.00  0.63           C  
ATOM   2176  CD  GLU A 142     -11.427  52.644  -5.230  1.00  0.63           C  
ATOM   2177  OE1 GLU A 142     -11.185  53.190  -6.280  1.00  0.63           O  
ATOM   2178  OE2 GLU A 142     -12.461  52.807  -4.625  1.00  0.63           O  
ATOM   2179  H   GLU A 142      -7.591  52.153  -3.665  1.00  0.63           H  
ATOM   2180  HA  GLU A 142      -8.628  49.638  -4.576  1.00  0.63           H  
ATOM   2181 1HB  GLU A 142      -8.736  52.421  -5.789  1.00  0.63           H  
ATOM   2182 2HB  GLU A 142      -9.557  51.032  -6.490  1.00  0.63           H  
ATOM   2183 1HG  GLU A 142     -10.869  50.748  -4.422  1.00  0.63           H  
ATOM   2184 2HG  GLU A 142     -10.030  52.117  -3.698  1.00  0.63           H  
ATOM   2185  N   GLU A 143      -6.112  50.916  -6.303  1.00  0.62           N  
ATOM   2186  CA  GLU A 143      -5.086  50.529  -7.277  1.00  0.62           C  
ATOM   2187  C   GLU A 143      -4.286  49.322  -6.789  1.00  0.62           C  
ATOM   2188  O   GLU A 143      -3.983  48.414  -7.564  1.00  0.62           O  
ATOM   2189  CB  GLU A 143      -4.163  51.699  -7.570  1.00  0.62           C  
ATOM   2190  CG  GLU A 143      -4.796  52.810  -8.396  1.00  0.62           C  
ATOM   2191  CD  GLU A 143      -4.006  54.058  -8.430  1.00  0.62           C  
ATOM   2192  OE1 GLU A 143      -4.066  54.766  -7.451  1.00  0.62           O  
ATOM   2193  OE2 GLU A 143      -3.333  54.321  -9.394  1.00  0.62           O  
ATOM   2194  H   GLU A 143      -6.062  51.834  -5.851  1.00  0.62           H  
ATOM   2195  HA  GLU A 143      -5.584  50.248  -8.205  1.00  0.62           H  
ATOM   2196 1HB  GLU A 143      -3.811  52.131  -6.637  1.00  0.62           H  
ATOM   2197 2HB  GLU A 143      -3.306  51.332  -8.095  1.00  0.62           H  
ATOM   2198 1HG  GLU A 143      -4.899  52.471  -9.407  1.00  0.62           H  
ATOM   2199 2HG  GLU A 143      -5.793  53.014  -8.013  1.00  0.62           H  
ATOM   2200  N   PHE A 144      -3.990  49.271  -5.487  1.00  0.61           N  
ATOM   2201  CA  PHE A 144      -3.259  48.125  -4.956  1.00  0.61           C  
ATOM   2202  C   PHE A 144      -4.117  46.872  -5.071  1.00  0.61           C  
ATOM   2203  O   PHE A 144      -3.603  45.800  -5.384  1.00  0.61           O  
ATOM   2204  CB  PHE A 144      -2.855  48.324  -3.497  1.00  0.61           C  
ATOM   2205  CG  PHE A 144      -1.629  49.177  -3.242  1.00  0.61           C  
ATOM   2206  CD1 PHE A 144      -1.748  50.500  -2.896  1.00  0.61           C  
ATOM   2207  CD2 PHE A 144      -0.356  48.635  -3.295  1.00  0.61           C  
ATOM   2208  CE1 PHE A 144      -0.656  51.262  -2.628  1.00  0.61           C  
ATOM   2209  CE2 PHE A 144       0.746  49.418  -3.024  1.00  0.61           C  
ATOM   2210  CZ  PHE A 144       0.582  50.727  -2.695  1.00  0.61           C  
ATOM   2211  H   PHE A 144      -4.251  50.054  -4.884  1.00  0.61           H  
ATOM   2212  HA  PHE A 144      -2.355  47.983  -5.549  1.00  0.61           H  
ATOM   2213 1HB  PHE A 144      -3.692  48.770  -2.959  1.00  0.61           H  
ATOM   2214 2HB  PHE A 144      -2.676  47.345  -3.052  1.00  0.61           H  
ATOM   2215  HD1 PHE A 144      -2.723  50.931  -2.827  1.00  0.61           H  
ATOM   2216  HD2 PHE A 144      -0.234  47.594  -3.555  1.00  0.61           H  
ATOM   2217  HE1 PHE A 144      -0.779  52.312  -2.360  1.00  0.61           H  
ATOM   2218  HE2 PHE A 144       1.740  49.005  -3.082  1.00  0.61           H  
ATOM   2219  HZ  PHE A 144       1.429  51.348  -2.487  1.00  0.61           H  
ATOM   2220  N   ASP A 145      -5.432  47.007  -4.861  1.00  0.61           N  
ATOM   2221  CA  ASP A 145      -6.345  45.871  -4.956  1.00  0.61           C  
ATOM   2222  C   ASP A 145      -6.434  45.377  -6.395  1.00  0.61           C  
ATOM   2223  O   ASP A 145      -6.395  44.164  -6.646  1.00  0.61           O  
ATOM   2224  CB  ASP A 145      -7.734  46.261  -4.427  1.00  0.61           C  
ATOM   2225  CG  ASP A 145      -8.705  45.084  -4.268  1.00  0.61           C  
ATOM   2226  OD1 ASP A 145      -8.414  44.200  -3.480  1.00  0.61           O  
ATOM   2227  OD2 ASP A 145      -9.732  45.078  -4.910  1.00  0.61           O  
ATOM   2228  H   ASP A 145      -5.804  47.917  -4.586  1.00  0.61           H  
ATOM   2229  HA  ASP A 145      -5.955  45.061  -4.353  1.00  0.61           H  
ATOM   2230 1HB  ASP A 145      -7.620  46.761  -3.464  1.00  0.61           H  
ATOM   2231 2HB  ASP A 145      -8.180  46.987  -5.109  1.00  0.61           H  
ATOM   2232  N   GLU A 146      -6.484  46.305  -7.352  1.00  0.61           N  
ATOM   2233  CA  GLU A 146      -6.540  45.890  -8.740  1.00  0.61           C  
ATOM   2234  C   GLU A 146      -5.254  45.157  -9.081  1.00  0.61           C  
ATOM   2235  O   GLU A 146      -5.276  44.136  -9.751  1.00  0.61           O  
ATOM   2236  CB  GLU A 146      -6.738  47.090  -9.671  1.00  0.61           C  
ATOM   2237  CG  GLU A 146      -6.842  46.735 -11.167  1.00  0.61           C  
ATOM   2238  CD  GLU A 146      -8.061  45.903 -11.537  1.00  0.61           C  
ATOM   2239  OE1 GLU A 146      -9.008  45.910 -10.786  1.00  0.61           O  
ATOM   2240  OE2 GLU A 146      -8.042  45.256 -12.574  1.00  0.61           O  
ATOM   2241  H   GLU A 146      -6.528  47.293  -7.105  1.00  0.61           H  
ATOM   2242  HA  GLU A 146      -7.374  45.201  -8.869  1.00  0.61           H  
ATOM   2243 1HB  GLU A 146      -7.641  47.629  -9.381  1.00  0.61           H  
ATOM   2244 2HB  GLU A 146      -5.898  47.779  -9.550  1.00  0.61           H  
ATOM   2245 1HG  GLU A 146      -6.887  47.649 -11.738  1.00  0.61           H  
ATOM   2246 2HG  GLU A 146      -5.937  46.223 -11.443  1.00  0.61           H  
ATOM   2247  N   LEU A 147      -4.126  45.635  -8.580  1.00  0.61           N  
ATOM   2248  CA  LEU A 147      -2.884  44.942  -8.848  1.00  0.61           C  
ATOM   2249  C   LEU A 147      -2.799  43.606  -8.109  1.00  0.61           C  
ATOM   2250  O   LEU A 147      -2.285  42.628  -8.652  1.00  0.61           O  
ATOM   2251  CB  LEU A 147      -1.734  45.865  -8.535  1.00  0.61           C  
ATOM   2252  CG  LEU A 147      -1.685  47.030  -9.522  1.00  0.61           C  
ATOM   2253  CD1 LEU A 147      -0.688  47.964  -9.082  1.00  0.61           C  
ATOM   2254  CD2 LEU A 147      -1.380  46.507 -10.944  1.00  0.61           C  
ATOM   2255  H   LEU A 147      -4.125  46.500  -8.038  1.00  0.61           H  
ATOM   2256  HA  LEU A 147      -2.842  44.739  -9.910  1.00  0.61           H  
ATOM   2257 1HB  LEU A 147      -1.865  46.269  -7.530  1.00  0.61           H  
ATOM   2258 2HB  LEU A 147      -0.797  45.317  -8.584  1.00  0.61           H  
ATOM   2259  HG  LEU A 147      -2.644  47.537  -9.524  1.00  0.61           H  
ATOM   2260 1HD1 LEU A 147      -0.639  48.815  -9.758  1.00  0.61           H  
ATOM   2261 2HD1 LEU A 147      -0.956  48.298  -8.086  1.00  0.61           H  
ATOM   2262 3HD1 LEU A 147       0.255  47.448  -9.067  1.00  0.61           H  
ATOM   2263 1HD2 LEU A 147      -1.348  47.345 -11.644  1.00  0.61           H  
ATOM   2264 2HD2 LEU A 147      -0.420  45.997 -10.945  1.00  0.61           H  
ATOM   2265 3HD2 LEU A 147      -2.160  45.810 -11.253  1.00  0.61           H  
ATOM   2266  N   ASN A 148      -3.354  43.526  -6.892  1.00  0.61           N  
ATOM   2267  CA  ASN A 148      -3.342  42.275  -6.131  1.00  0.61           C  
ATOM   2268  C   ASN A 148      -4.049  41.181  -6.926  1.00  0.61           C  
ATOM   2269  O   ASN A 148      -3.644  40.016  -6.906  1.00  0.61           O  
ATOM   2270  CB  ASN A 148      -4.022  42.428  -4.781  1.00  0.61           C  
ATOM   2271  CG  ASN A 148      -3.807  41.247  -3.880  1.00  0.61           C  
ATOM   2272  OD1 ASN A 148      -2.677  40.977  -3.458  1.00  0.61           O  
ATOM   2273  ND2 ASN A 148      -4.856  40.530  -3.579  1.00  0.61           N  
ATOM   2274  H   ASN A 148      -3.757  44.355  -6.468  1.00  0.61           H  
ATOM   2275  HA  ASN A 148      -2.312  41.971  -5.977  1.00  0.61           H  
ATOM   2276 1HB  ASN A 148      -3.653  43.326  -4.288  1.00  0.61           H  
ATOM   2277 2HB  ASN A 148      -5.094  42.564  -4.930  1.00  0.61           H  
ATOM   2278 1HD2 ASN A 148      -4.767  39.729  -2.989  1.00  0.61           H  
ATOM   2279 2HD2 ASN A 148      -5.753  40.784  -3.946  1.00  0.61           H  
ATOM   2280  N   ALA A 149      -5.066  41.584  -7.694  1.00  0.63           N  
ATOM   2281  CA  ALA A 149      -5.862  40.692  -8.529  1.00  0.63           C  
ATOM   2282  C   ALA A 149      -5.014  39.963  -9.567  1.00  0.63           C  
ATOM   2283  O   ALA A 149      -5.423  38.916 -10.074  1.00  0.63           O  
ATOM   2284  CB  ALA A 149      -6.962  41.458  -9.246  1.00  0.63           C  
ATOM   2285  H   ALA A 149      -5.345  42.567  -7.639  1.00  0.63           H  
ATOM   2286  HA  ALA A 149      -6.316  39.950  -7.874  1.00  0.63           H  
ATOM   2287 1HB  ALA A 149      -7.563  40.767  -9.828  1.00  0.63           H  
ATOM   2288 2HB  ALA A 149      -7.590  41.968  -8.514  1.00  0.63           H  
ATOM   2289 3HB  ALA A 149      -6.529  42.182  -9.911  1.00  0.63           H  
ATOM   2290  N   TYR A 150      -3.853  40.521  -9.919  1.00  0.65           N  
ATOM   2291  CA  TYR A 150      -3.018  39.905 -10.927  1.00  0.65           C  
ATOM   2292  C   TYR A 150      -1.845  39.153 -10.313  1.00  0.65           C  
ATOM   2293  O   TYR A 150      -1.006  38.604 -11.040  1.00  0.65           O  
ATOM   2294  CB  TYR A 150      -2.525  40.967 -11.908  1.00  0.65           C  
ATOM   2295  CG  TYR A 150      -3.678  41.619 -12.606  1.00  0.65           C  
ATOM   2296  CD1 TYR A 150      -4.023  42.893 -12.269  1.00  0.65           C  
ATOM   2297  CD2 TYR A 150      -4.426  40.925 -13.541  1.00  0.65           C  
ATOM   2298  CE1 TYR A 150      -5.095  43.499 -12.855  1.00  0.65           C  
ATOM   2299  CE2 TYR A 150      -5.515  41.537 -14.136  1.00  0.65           C  
ATOM   2300  CZ  TYR A 150      -5.847  42.830 -13.786  1.00  0.65           C  
ATOM   2301  OH  TYR A 150      -6.935  43.461 -14.356  1.00  0.65           O  
ATOM   2302  H   TYR A 150      -3.523  41.371  -9.465  1.00  0.65           H  
ATOM   2303  HA  TYR A 150      -3.617  39.182 -11.478  1.00  0.65           H  
ATOM   2304 1HB  TYR A 150      -1.966  41.735 -11.367  1.00  0.65           H  
ATOM   2305 2HB  TYR A 150      -1.865  40.521 -12.653  1.00  0.65           H  
ATOM   2306  HD1 TYR A 150      -3.445  43.421 -11.530  1.00  0.65           H  
ATOM   2307  HD2 TYR A 150      -4.162  39.900 -13.802  1.00  0.65           H  
ATOM   2308  HE1 TYR A 150      -5.357  44.503 -12.580  1.00  0.65           H  
ATOM   2309  HE2 TYR A 150      -6.112  40.998 -14.871  1.00  0.65           H  
ATOM   2310  HH  TYR A 150      -7.229  44.204 -13.767  1.00  0.65           H  
ATOM   2311  N   ILE A 151      -1.793  39.039  -8.981  1.00  0.67           N  
ATOM   2312  CA  ILE A 151      -0.660  38.320  -8.435  1.00  0.67           C  
ATOM   2313  C   ILE A 151      -0.914  36.845  -8.439  1.00  0.67           C  
ATOM   2314  O   ILE A 151      -1.296  36.218  -7.447  1.00  0.67           O  
ATOM   2315  CB  ILE A 151      -0.273  38.755  -7.017  1.00  0.67           C  
ATOM   2316  CG1 ILE A 151       0.062  40.198  -7.012  1.00  0.67           C  
ATOM   2317  CG2 ILE A 151       0.918  37.953  -6.555  1.00  0.67           C  
ATOM   2318  CD1 ILE A 151       0.326  40.776  -5.647  1.00  0.67           C  
ATOM   2319  H   ILE A 151      -2.498  39.448  -8.369  1.00  0.67           H  
ATOM   2320  HA  ILE A 151       0.206  38.511  -9.067  1.00  0.67           H  
ATOM   2321  HB  ILE A 151      -1.118  38.603  -6.342  1.00  0.67           H  
ATOM   2322 1HG1 ILE A 151       0.941  40.311  -7.616  1.00  0.67           H  
ATOM   2323 2HG1 ILE A 151      -0.755  40.750  -7.477  1.00  0.67           H  
ATOM   2324 1HG2 ILE A 151       1.188  38.268  -5.568  1.00  0.67           H  
ATOM   2325 2HG2 ILE A 151       0.677  36.891  -6.551  1.00  0.67           H  
ATOM   2326 3HG2 ILE A 151       1.737  38.139  -7.230  1.00  0.67           H  
ATOM   2327 1HD1 ILE A 151       0.575  41.822  -5.749  1.00  0.67           H  
ATOM   2328 2HD1 ILE A 151      -0.558  40.669  -5.024  1.00  0.67           H  
ATOM   2329 3HD1 ILE A 151       1.156  40.251  -5.185  1.00  0.67           H  
ATOM   2330  N   ASP A 152      -0.603  36.265  -9.568  1.00  0.69           N  
ATOM   2331  CA  ASP A 152      -0.805  34.857  -9.729  1.00  0.69           C  
ATOM   2332  C   ASP A 152       0.372  34.156  -9.122  1.00  0.69           C  
ATOM   2333  O   ASP A 152       1.348  33.843  -9.801  1.00  0.69           O  
ATOM   2334  CB  ASP A 152      -0.959  34.485 -11.197  1.00  0.69           C  
ATOM   2335  CG  ASP A 152      -1.259  32.997 -11.409  1.00  0.69           C  
ATOM   2336  OD1 ASP A 152      -1.054  32.206 -10.489  1.00  0.69           O  
ATOM   2337  OD2 ASP A 152      -1.679  32.659 -12.499  1.00  0.69           O  
ATOM   2338  H   ASP A 152      -0.305  36.868 -10.334  1.00  0.69           H  
ATOM   2339  HA  ASP A 152      -1.706  34.559  -9.191  1.00  0.69           H  
ATOM   2340 1HB  ASP A 152      -1.766  35.074 -11.639  1.00  0.69           H  
ATOM   2341 2HB  ASP A 152      -0.049  34.741 -11.726  1.00  0.69           H  
ATOM   2342  N   HIS A 153       0.244  33.853  -7.841  1.00  0.72           N  
ATOM   2343  CA  HIS A 153       1.309  33.237  -7.063  1.00  0.72           C  
ATOM   2344  C   HIS A 153       1.786  31.902  -7.640  1.00  0.72           C  
ATOM   2345  O   HIS A 153       2.901  31.472  -7.345  1.00  0.72           O  
ATOM   2346  CB  HIS A 153       0.874  33.037  -5.600  1.00  0.72           C  
ATOM   2347  CG  HIS A 153      -0.270  32.083  -5.418  1.00  0.72           C  
ATOM   2348  ND1 HIS A 153      -1.585  32.447  -5.633  1.00  0.72           N  
ATOM   2349  CD2 HIS A 153      -0.296  30.778  -5.063  1.00  0.72           C  
ATOM   2350  CE1 HIS A 153      -2.367  31.403  -5.414  1.00  0.72           C  
ATOM   2351  NE2 HIS A 153      -1.610  30.381  -5.068  1.00  0.72           N  
ATOM   2352  H   HIS A 153      -0.608  34.179  -7.386  1.00  0.72           H  
ATOM   2353  HA  HIS A 153       2.169  33.905  -7.054  1.00  0.72           H  
ATOM   2354 1HB  HIS A 153       1.721  32.675  -5.017  1.00  0.72           H  
ATOM   2355 2HB  HIS A 153       0.579  34.000  -5.181  1.00  0.72           H  
ATOM   2356  HD2 HIS A 153       0.560  30.153  -4.827  1.00  0.72           H  
ATOM   2357  HE1 HIS A 153      -3.452  31.386  -5.508  1.00  0.72           H  
ATOM   2358  HE2 HIS A 153      -1.931  29.445  -4.850  1.00  0.72           H  
ATOM   2359  N   GLU A 154       0.997  31.248  -8.503  1.00  0.74           N  
ATOM   2360  CA  GLU A 154       1.433  29.974  -9.066  1.00  0.74           C  
ATOM   2361  C   GLU A 154       2.658  30.204  -9.946  1.00  0.74           C  
ATOM   2362  O   GLU A 154       3.486  29.314 -10.128  1.00  0.74           O  
ATOM   2363  CB  GLU A 154       0.317  29.272  -9.846  1.00  0.74           C  
ATOM   2364  CG  GLU A 154      -0.846  28.748  -8.977  1.00  0.74           C  
ATOM   2365  CD  GLU A 154      -0.445  27.625  -8.035  1.00  0.74           C  
ATOM   2366  OE1 GLU A 154       0.157  26.682  -8.490  1.00  0.74           O  
ATOM   2367  OE2 GLU A 154      -0.752  27.710  -6.866  1.00  0.74           O  
ATOM   2368  H   GLU A 154       0.107  31.653  -8.832  1.00  0.74           H  
ATOM   2369  HA  GLU A 154       1.727  29.318  -8.248  1.00  0.74           H  
ATOM   2370 1HB  GLU A 154      -0.094  29.954 -10.586  1.00  0.74           H  
ATOM   2371 2HB  GLU A 154       0.735  28.425 -10.387  1.00  0.74           H  
ATOM   2372 1HG  GLU A 154      -1.231  29.583  -8.385  1.00  0.74           H  
ATOM   2373 2HG  GLU A 154      -1.646  28.404  -9.629  1.00  0.74           H  
ATOM   2374  N   ARG A 155       2.798  31.423 -10.478  1.00  0.77           N  
ATOM   2375  CA  ARG A 155       3.911  31.778 -11.343  1.00  0.77           C  
ATOM   2376  C   ARG A 155       5.241  31.693 -10.586  1.00  0.77           C  
ATOM   2377  O   ARG A 155       6.293  31.519 -11.202  1.00  0.77           O  
ATOM   2378  CB  ARG A 155       3.729  33.163 -11.924  1.00  0.77           C  
ATOM   2379  CG  ARG A 155       2.598  33.307 -12.944  1.00  0.77           C  
ATOM   2380  CD  ARG A 155       2.525  34.710 -13.442  1.00  0.77           C  
ATOM   2381  NE  ARG A 155       1.437  34.947 -14.390  1.00  0.77           N  
ATOM   2382  CZ  ARG A 155       1.199  36.153 -14.965  1.00  0.77           C  
ATOM   2383  NH1 ARG A 155       1.960  37.178 -14.703  1.00  0.77           N  
ATOM   2384  NH2 ARG A 155       0.211  36.347 -15.802  1.00  0.77           N  
ATOM   2385  H   ARG A 155       2.107  32.144 -10.267  1.00  0.77           H  
ATOM   2386  HA  ARG A 155       3.940  31.069 -12.170  1.00  0.77           H  
ATOM   2387 1HB  ARG A 155       3.498  33.841 -11.121  1.00  0.77           H  
ATOM   2388 2HB  ARG A 155       4.654  33.500 -12.392  1.00  0.77           H  
ATOM   2389 1HG  ARG A 155       2.770  32.641 -13.785  1.00  0.77           H  
ATOM   2390 2HG  ARG A 155       1.650  33.053 -12.463  1.00  0.77           H  
ATOM   2391 1HD  ARG A 155       2.385  35.380 -12.591  1.00  0.77           H  
ATOM   2392 2HD  ARG A 155       3.458  34.950 -13.939  1.00  0.77           H  
ATOM   2393  HE  ARG A 155       0.817  34.174 -14.611  1.00  0.77           H  
ATOM   2394 1HH1 ARG A 155       2.739  37.097 -14.071  1.00  0.77           H  
ATOM   2395 2HH1 ARG A 155       1.737  38.074 -15.172  1.00  0.77           H  
ATOM   2396 1HH2 ARG A 155      -0.418  35.597 -16.048  1.00  0.77           H  
ATOM   2397 2HH2 ARG A 155       0.100  37.303 -16.189  1.00  0.77           H  
ATOM   2398  N   ASP A 156       5.220  31.770  -9.243  1.00  0.79           N  
ATOM   2399  CA  ASP A 156       6.459  31.622  -8.483  1.00  0.79           C  
ATOM   2400  C   ASP A 156       7.081  30.261  -8.806  1.00  0.79           C  
ATOM   2401  O   ASP A 156       8.300  30.115  -8.864  1.00  0.79           O  
ATOM   2402  CB  ASP A 156       6.222  31.652  -6.952  1.00  0.79           C  
ATOM   2403  CG  ASP A 156       5.970  33.003  -6.189  1.00  0.79           C  
ATOM   2404  OD1 ASP A 156       6.330  34.069  -6.683  1.00  0.79           O  
ATOM   2405  OD2 ASP A 156       5.374  32.916  -5.110  1.00  0.79           O  
ATOM   2406  H   ASP A 156       4.341  31.874  -8.738  1.00  0.79           H  
ATOM   2407  HA  ASP A 156       7.152  32.411  -8.769  1.00  0.79           H  
ATOM   2408 1HB  ASP A 156       5.390  30.991  -6.743  1.00  0.79           H  
ATOM   2409 2HB  ASP A 156       7.084  31.205  -6.486  1.00  0.79           H  
ATOM   2410  N   MET A 157       6.248  29.260  -9.071  1.00  0.80           N  
ATOM   2411  CA  MET A 157       6.729  27.905  -9.244  1.00  0.80           C  
ATOM   2412  C   MET A 157       7.324  27.662 -10.640  1.00  0.80           C  
ATOM   2413  O   MET A 157       7.719  26.533 -10.967  1.00  0.80           O  
ATOM   2414  CB  MET A 157       5.572  26.952  -8.939  1.00  0.80           C  
ATOM   2415  CG  MET A 157       5.017  27.049  -7.465  1.00  0.80           C  
ATOM   2416  SD  MET A 157       6.253  26.652  -6.190  1.00  0.80           S  
ATOM   2417  CE  MET A 157       5.414  26.732  -4.619  1.00  0.80           C  
ATOM   2418  H   MET A 157       5.245  29.423  -9.143  1.00  0.80           H  
ATOM   2419  HA  MET A 157       7.522  27.726  -8.521  1.00  0.80           H  
ATOM   2420 1HB  MET A 157       4.745  27.172  -9.612  1.00  0.80           H  
ATOM   2421 2HB  MET A 157       5.870  25.932  -9.128  1.00  0.80           H  
ATOM   2422 1HG  MET A 157       4.653  28.064  -7.292  1.00  0.80           H  
ATOM   2423 2HG  MET A 157       4.174  26.365  -7.354  1.00  0.80           H  
ATOM   2424 1HE  MET A 157       6.122  26.497  -3.816  1.00  0.80           H  
ATOM   2425 2HE  MET A 157       5.019  27.726  -4.471  1.00  0.80           H  
ATOM   2426 3HE  MET A 157       4.602  26.009  -4.600  1.00  0.80           H  
ATOM   2427  N   SER A 158       7.385  28.723 -11.471  1.00  0.81           N  
ATOM   2428  CA  SER A 158       7.998  28.649 -12.792  1.00  0.81           C  
ATOM   2429  C   SER A 158       9.504  28.958 -12.746  1.00  0.81           C  
ATOM   2430  O   SER A 158      10.197  28.825 -13.756  1.00  0.81           O  
ATOM   2431  CB  SER A 158       7.304  29.586 -13.768  1.00  0.81           C  
ATOM   2432  OG  SER A 158       7.523  30.930 -13.452  1.00  0.81           O  
ATOM   2433  H   SER A 158       7.021  29.628 -11.174  1.00  0.81           H  
ATOM   2434  HA  SER A 158       7.878  27.632 -13.164  1.00  0.81           H  
ATOM   2435 1HB  SER A 158       7.659  29.387 -14.777  1.00  0.81           H  
ATOM   2436 2HB  SER A 158       6.234  29.385 -13.752  1.00  0.81           H  
ATOM   2437  HG  SER A 158       7.187  31.062 -12.544  1.00  0.81           H  
ATOM   2438  N   PHE A 159      10.017  29.378 -11.585  1.00  0.82           N  
ATOM   2439  CA  PHE A 159      11.441  29.703 -11.468  1.00  0.82           C  
ATOM   2440  C   PHE A 159      12.279  28.447 -11.255  1.00  0.82           C  
ATOM   2441  O   PHE A 159      11.808  27.482 -10.662  1.00  0.82           O  
ATOM   2442  CB  PHE A 159      11.711  30.652 -10.300  1.00  0.82           C  
ATOM   2443  CG  PHE A 159      11.320  32.091 -10.477  1.00  0.82           C  
ATOM   2444  CD1 PHE A 159      10.139  32.559  -9.983  1.00  0.82           C  
ATOM   2445  CD2 PHE A 159      12.152  32.985 -11.118  1.00  0.82           C  
ATOM   2446  CE1 PHE A 159       9.768  33.862 -10.116  1.00  0.82           C  
ATOM   2447  CE2 PHE A 159      11.783  34.304 -11.251  1.00  0.82           C  
ATOM   2448  CZ  PHE A 159      10.584  34.734 -10.745  1.00  0.82           C  
ATOM   2449  H   PHE A 159       9.412  29.485 -10.766  1.00  0.82           H  
ATOM   2450  HA  PHE A 159      11.768  30.181 -12.392  1.00  0.82           H  
ATOM   2451 1HB  PHE A 159      11.179  30.276  -9.426  1.00  0.82           H  
ATOM   2452 2HB  PHE A 159      12.768  30.624 -10.063  1.00  0.82           H  
ATOM   2453  HD1 PHE A 159       9.496  31.892  -9.479  1.00  0.82           H  
ATOM   2454  HD2 PHE A 159      13.101  32.642 -11.523  1.00  0.82           H  
ATOM   2455  HE1 PHE A 159       8.818  34.198  -9.710  1.00  0.82           H  
ATOM   2456  HE2 PHE A 159      12.443  34.999 -11.756  1.00  0.82           H  
ATOM   2457  HZ  PHE A 159      10.286  35.754 -10.839  1.00  0.82           H  
ATOM   2458  N   SER A 160      13.520  28.462 -11.747  1.00  0.82           N  
ATOM   2459  CA  SER A 160      14.473  27.371 -11.504  1.00  0.82           C  
ATOM   2460  C   SER A 160      15.094  27.478 -10.127  1.00  0.82           C  
ATOM   2461  O   SER A 160      15.087  28.556  -9.539  1.00  0.82           O  
ATOM   2462  CB  SER A 160      15.603  27.430 -12.490  1.00  0.82           C  
ATOM   2463  OG  SER A 160      16.389  28.598 -12.285  1.00  0.82           O  
ATOM   2464  H   SER A 160      13.825  29.272 -12.270  1.00  0.82           H  
ATOM   2465  HA  SER A 160      13.950  26.414 -11.585  1.00  0.82           H  
ATOM   2466 1HB  SER A 160      16.228  26.587 -12.352  1.00  0.82           H  
ATOM   2467 2HB  SER A 160      15.221  27.402 -13.507  1.00  0.82           H  
ATOM   2468  HG  SER A 160      17.157  28.500 -12.862  1.00  0.82           H  
ATOM   2469  N   TYR A 161      15.729  26.407  -9.654  1.00  0.81           N  
ATOM   2470  CA  TYR A 161      16.396  26.443  -8.366  1.00  0.81           C  
ATOM   2471  C   TYR A 161      17.410  27.534  -8.236  1.00  0.81           C  
ATOM   2472  O   TYR A 161      17.372  28.309  -7.276  1.00  0.81           O  
ATOM   2473  CB  TYR A 161      17.022  25.101  -8.095  1.00  0.81           C  
ATOM   2474  CG  TYR A 161      17.907  25.049  -6.897  1.00  0.81           C  
ATOM   2475  CD1 TYR A 161      17.385  25.153  -5.618  1.00  0.81           C  
ATOM   2476  CD2 TYR A 161      19.257  24.827  -7.078  1.00  0.81           C  
ATOM   2477  CE1 TYR A 161      18.229  25.072  -4.533  1.00  0.81           C  
ATOM   2478  CE2 TYR A 161      20.081  24.728  -5.997  1.00  0.81           C  
ATOM   2479  CZ  TYR A 161      19.585  24.861  -4.729  1.00  0.81           C  
ATOM   2480  OH  TYR A 161      20.441  24.771  -3.644  1.00  0.81           O  
ATOM   2481  H   TYR A 161      15.680  25.518 -10.147  1.00  0.81           H  
ATOM   2482  HA  TYR A 161      15.641  26.624  -7.604  1.00  0.81           H  
ATOM   2483 1HB  TYR A 161      16.236  24.391  -7.976  1.00  0.81           H  
ATOM   2484 2HB  TYR A 161      17.604  24.791  -8.963  1.00  0.81           H  
ATOM   2485  HD1 TYR A 161      16.314  25.312  -5.469  1.00  0.81           H  
ATOM   2486  HD2 TYR A 161      19.660  24.719  -8.089  1.00  0.81           H  
ATOM   2487  HE1 TYR A 161      17.836  25.171  -3.534  1.00  0.81           H  
ATOM   2488  HE2 TYR A 161      21.126  24.539  -6.133  1.00  0.81           H  
ATOM   2489  HH  TYR A 161      21.336  24.557  -3.949  1.00  0.81           H  
ATOM   2490  N   ALA A 162      18.315  27.634  -9.197  1.00  0.81           N  
ATOM   2491  CA  ALA A 162      19.298  28.683  -9.091  1.00  0.81           C  
ATOM   2492  C   ALA A 162      18.600  30.039  -9.050  1.00  0.81           C  
ATOM   2493  O   ALA A 162      18.996  30.918  -8.281  1.00  0.81           O  
ATOM   2494  CB  ALA A 162      20.270  28.622 -10.252  1.00  0.81           C  
ATOM   2495  H   ALA A 162      18.325  26.986  -9.973  1.00  0.81           H  
ATOM   2496  HA  ALA A 162      19.837  28.547  -8.157  1.00  0.81           H  
ATOM   2497 1HB  ALA A 162      21.015  29.414 -10.145  1.00  0.81           H  
ATOM   2498 2HB  ALA A 162      20.768  27.651 -10.256  1.00  0.81           H  
ATOM   2499 3HB  ALA A 162      19.731  28.755 -11.190  1.00  0.81           H  
ATOM   2500  N   ALA A 163      17.530  30.217  -9.842  1.00  0.81           N  
ATOM   2501  CA  ALA A 163      16.857  31.507  -9.834  1.00  0.81           C  
ATOM   2502  C   ALA A 163      16.262  31.837  -8.487  1.00  0.81           C  
ATOM   2503  O   ALA A 163      16.427  32.947  -7.984  1.00  0.81           O  
ATOM   2504  CB  ALA A 163      15.732  31.525 -10.838  1.00  0.81           C  
ATOM   2505  H   ALA A 163      17.180  29.488 -10.469  1.00  0.81           H  
ATOM   2506  HA  ALA A 163      17.594  32.266 -10.084  1.00  0.81           H  
ATOM   2507 1HB  ALA A 163      15.252  32.489 -10.819  1.00  0.81           H  
ATOM   2508 2HB  ALA A 163      16.111  31.322 -11.830  1.00  0.81           H  
ATOM   2509 3HB  ALA A 163      15.013  30.774 -10.579  1.00  0.81           H  
ATOM   2510  N   VAL A 164      15.625  30.858  -7.858  1.00  0.82           N  
ATOM   2511  CA  VAL A 164      14.959  31.115  -6.595  1.00  0.82           C  
ATOM   2512  C   VAL A 164      15.956  31.475  -5.524  1.00  0.82           C  
ATOM   2513  O   VAL A 164      15.719  32.387  -4.725  1.00  0.82           O  
ATOM   2514  CB  VAL A 164      14.128  29.919  -6.144  1.00  0.82           C  
ATOM   2515  CG1 VAL A 164      13.592  30.172  -4.761  1.00  0.82           C  
ATOM   2516  CG2 VAL A 164      12.996  29.702  -7.106  1.00  0.82           C  
ATOM   2517  H   VAL A 164      15.554  29.941  -8.303  1.00  0.82           H  
ATOM   2518  HA  VAL A 164      14.283  31.951  -6.732  1.00  0.82           H  
ATOM   2519  HB  VAL A 164      14.760  29.023  -6.111  1.00  0.82           H  
ATOM   2520 1HG1 VAL A 164      12.997  29.335  -4.441  1.00  0.82           H  
ATOM   2521 2HG1 VAL A 164      14.420  30.321  -4.066  1.00  0.82           H  
ATOM   2522 3HG1 VAL A 164      12.970  31.060  -4.788  1.00  0.82           H  
ATOM   2523 1HG2 VAL A 164      12.412  28.848  -6.783  1.00  0.82           H  
ATOM   2524 2HG2 VAL A 164      12.363  30.588  -7.138  1.00  0.82           H  
ATOM   2525 3HG2 VAL A 164      13.396  29.510  -8.087  1.00  0.82           H  
ATOM   2526  N   LYS A 165      17.069  30.754  -5.487  1.00  0.84           N  
ATOM   2527  CA  LYS A 165      18.077  31.036  -4.488  1.00  0.84           C  
ATOM   2528  C   LYS A 165      18.716  32.406  -4.732  1.00  0.84           C  
ATOM   2529  O   LYS A 165      19.004  33.147  -3.784  1.00  0.84           O  
ATOM   2530  CB  LYS A 165      19.099  29.923  -4.478  1.00  0.84           C  
ATOM   2531  CG  LYS A 165      18.511  28.570  -4.016  1.00  0.84           C  
ATOM   2532  CD  LYS A 165      17.985  28.624  -2.587  1.00  0.84           C  
ATOM   2533  CE  LYS A 165      19.120  28.688  -1.568  1.00  0.84           C  
ATOM   2534  NZ  LYS A 165      18.599  28.692  -0.156  1.00  0.84           N  
ATOM   2535  H   LYS A 165      17.214  30.001  -6.166  1.00  0.84           H  
ATOM   2536  HA  LYS A 165      17.595  31.066  -3.510  1.00  0.84           H  
ATOM   2537 1HB  LYS A 165      19.480  29.790  -5.493  1.00  0.84           H  
ATOM   2538 2HB  LYS A 165      19.934  30.188  -3.835  1.00  0.84           H  
ATOM   2539 1HG  LYS A 165      17.696  28.294  -4.685  1.00  0.84           H  
ATOM   2540 2HG  LYS A 165      19.262  27.801  -4.069  1.00  0.84           H  
ATOM   2541 1HD  LYS A 165      17.348  29.507  -2.460  1.00  0.84           H  
ATOM   2542 2HD  LYS A 165      17.386  27.736  -2.391  1.00  0.84           H  
ATOM   2543 1HE  LYS A 165      19.775  27.825  -1.704  1.00  0.84           H  
ATOM   2544 2HE  LYS A 165      19.697  29.599  -1.732  1.00  0.84           H  
ATOM   2545 1HZ  LYS A 165      19.376  28.740   0.490  1.00  0.84           H  
ATOM   2546 2HZ  LYS A 165      17.984  29.525  -0.021  1.00  0.84           H  
ATOM   2547 3HZ  LYS A 165      18.073  27.855   0.020  1.00  0.84           H  
ATOM   2548  N   GLN A 166      18.903  32.794  -5.998  1.00  0.88           N  
ATOM   2549  CA  GLN A 166      19.434  34.127  -6.221  1.00  0.88           C  
ATOM   2550  C   GLN A 166      18.404  35.167  -5.765  1.00  0.88           C  
ATOM   2551  O   GLN A 166      18.779  36.186  -5.179  1.00  0.88           O  
ATOM   2552  CB  GLN A 166      19.830  34.356  -7.682  1.00  0.88           C  
ATOM   2553  CG  GLN A 166      21.065  33.572  -8.181  1.00  0.88           C  
ATOM   2554  CD  GLN A 166      22.347  33.886  -7.408  1.00  0.88           C  
ATOM   2555  OE1 GLN A 166      22.372  34.791  -6.558  1.00  0.88           O  
ATOM   2556  NE2 GLN A 166      23.416  33.155  -7.709  1.00  0.88           N  
ATOM   2557  H   GLN A 166      18.697  32.178  -6.787  1.00  0.88           H  
ATOM   2558  HA  GLN A 166      20.326  34.250  -5.610  1.00  0.88           H  
ATOM   2559 1HB  GLN A 166      19.006  34.037  -8.308  1.00  0.88           H  
ATOM   2560 2HB  GLN A 166      19.995  35.418  -7.863  1.00  0.88           H  
ATOM   2561 1HG  GLN A 166      20.875  32.509  -8.085  1.00  0.88           H  
ATOM   2562 2HG  GLN A 166      21.231  33.818  -9.226  1.00  0.88           H  
ATOM   2563 1HE2 GLN A 166      24.284  33.302  -7.247  1.00  0.88           H  
ATOM   2564 2HE2 GLN A 166      23.342  32.443  -8.437  1.00  0.88           H  
ATOM   2565  N   LEU A 167      17.103  34.887  -5.953  1.00  0.93           N  
ATOM   2566  CA  LEU A 167      16.086  35.840  -5.523  1.00  0.93           C  
ATOM   2567  C   LEU A 167      16.141  36.014  -4.008  1.00  0.93           C  
ATOM   2568  O   LEU A 167      16.152  37.142  -3.495  1.00  0.93           O  
ATOM   2569  CB  LEU A 167      14.685  35.370  -5.982  1.00  0.93           C  
ATOM   2570  CG  LEU A 167      14.459  35.452  -7.469  1.00  0.93           C  
ATOM   2571  CD1 LEU A 167      13.230  34.781  -7.892  1.00  0.93           C  
ATOM   2572  CD2 LEU A 167      14.378  36.919  -7.874  1.00  0.93           C  
ATOM   2573  H   LEU A 167      16.828  34.037  -6.445  1.00  0.93           H  
ATOM   2574  HA  LEU A 167      16.291  36.781  -5.993  1.00  0.93           H  
ATOM   2575 1HB  LEU A 167      14.537  34.345  -5.676  1.00  0.93           H  
ATOM   2576 2HB  LEU A 167      13.933  35.976  -5.508  1.00  0.93           H  
ATOM   2577  HG  LEU A 167      15.248  34.967  -7.934  1.00  0.93           H  
ATOM   2578 1HD1 LEU A 167      13.150  34.868  -8.957  1.00  0.93           H  
ATOM   2579 2HD1 LEU A 167      13.247  33.737  -7.617  1.00  0.93           H  
ATOM   2580 3HD1 LEU A 167      12.426  35.262  -7.448  1.00  0.93           H  
ATOM   2581 1HD2 LEU A 167      14.235  37.005  -8.947  1.00  0.93           H  
ATOM   2582 2HD2 LEU A 167      13.544  37.398  -7.363  1.00  0.93           H  
ATOM   2583 3HD2 LEU A 167      15.292  37.391  -7.602  1.00  0.93           H  
ATOM   2584  N   GLU A 168      16.298  34.905  -3.285  1.00  0.96           N  
ATOM   2585  CA  GLU A 168      16.369  34.948  -1.828  1.00  0.96           C  
ATOM   2586  C   GLU A 168      17.498  35.828  -1.309  1.00  0.96           C  
ATOM   2587  O   GLU A 168      17.303  36.610  -0.379  1.00  0.96           O  
ATOM   2588  CB  GLU A 168      16.564  33.537  -1.275  1.00  0.96           C  
ATOM   2589  CG  GLU A 168      16.665  33.451   0.268  1.00  0.96           C  
ATOM   2590  CD  GLU A 168      16.881  32.015   0.799  1.00  0.96           C  
ATOM   2591  OE1 GLU A 168      16.959  31.097   0.003  1.00  0.96           O  
ATOM   2592  OE2 GLU A 168      16.968  31.849   1.989  1.00  0.96           O  
ATOM   2593  H   GLU A 168      16.305  34.001  -3.763  1.00  0.96           H  
ATOM   2594  HA  GLU A 168      15.439  35.348  -1.444  1.00  0.96           H  
ATOM   2595 1HB  GLU A 168      15.750  32.902  -1.616  1.00  0.96           H  
ATOM   2596 2HB  GLU A 168      17.480  33.118  -1.682  1.00  0.96           H  
ATOM   2597 1HG  GLU A 168      17.504  34.068   0.589  1.00  0.96           H  
ATOM   2598 2HG  GLU A 168      15.768  33.870   0.707  1.00  0.96           H  
ATOM   2599  N   GLY A 169      18.690  35.674  -1.885  1.00  0.98           N  
ATOM   2600  CA  GLY A 169      19.850  36.420  -1.404  1.00  0.98           C  
ATOM   2601  C   GLY A 169      20.100  37.810  -2.012  1.00  0.98           C  
ATOM   2602  O   GLY A 169      20.736  38.649  -1.370  1.00  0.98           O  
ATOM   2603  H   GLY A 169      18.794  34.996  -2.645  1.00  0.98           H  
ATOM   2604 1HA  GLY A 169      19.763  36.527  -0.324  1.00  0.98           H  
ATOM   2605 2HA  GLY A 169      20.736  35.806  -1.568  1.00  0.98           H  
ATOM   2606  N   LYS A 170      19.651  38.057  -3.248  1.00  0.99           N  
ATOM   2607  CA  LYS A 170      19.973  39.322  -3.917  1.00  0.99           C  
ATOM   2608  C   LYS A 170      18.822  40.249  -4.332  1.00  0.99           C  
ATOM   2609  O   LYS A 170      19.067  41.418  -4.630  1.00  0.99           O  
ATOM   2610  CB  LYS A 170      20.816  39.020  -5.153  1.00  0.99           C  
ATOM   2611  CG  LYS A 170      22.179  38.418  -4.848  1.00  0.99           C  
ATOM   2612  CD  LYS A 170      22.948  38.148  -6.114  1.00  0.99           C  
ATOM   2613  CE  LYS A 170      24.329  37.576  -5.829  1.00  0.99           C  
ATOM   2614  NZ  LYS A 170      24.236  36.292  -5.087  1.00  0.99           N  
ATOM   2615  H   LYS A 170      19.140  37.341  -3.761  1.00  0.99           H  
ATOM   2616  HA  LYS A 170      20.595  39.896  -3.234  1.00  0.99           H  
ATOM   2617 1HB  LYS A 170      20.285  38.315  -5.790  1.00  0.99           H  
ATOM   2618 2HB  LYS A 170      20.960  39.923  -5.717  1.00  0.99           H  
ATOM   2619 1HG  LYS A 170      22.747  39.093  -4.208  1.00  0.99           H  
ATOM   2620 2HG  LYS A 170      22.045  37.472  -4.321  1.00  0.99           H  
ATOM   2621 1HD  LYS A 170      22.390  37.435  -6.722  1.00  0.99           H  
ATOM   2622 2HD  LYS A 170      23.056  39.073  -6.677  1.00  0.99           H  
ATOM   2623 1HE  LYS A 170      24.829  37.394  -6.779  1.00  0.99           H  
ATOM   2624 2HE  LYS A 170      24.917  38.285  -5.247  1.00  0.99           H  
ATOM   2625 1HZ  LYS A 170      25.153  35.911  -4.927  1.00  0.99           H  
ATOM   2626 2HZ  LYS A 170      23.775  36.442  -4.201  1.00  0.99           H  
ATOM   2627 3HZ  LYS A 170      23.674  35.639  -5.647  1.00  0.99           H  
ATOM   2628  N   TYR A 171      17.596  39.747  -4.429  1.00  1.00           N  
ATOM   2629  CA  TYR A 171      16.496  40.547  -4.965  1.00  1.00           C  
ATOM   2630  C   TYR A 171      15.377  40.786  -3.989  1.00  1.00           C  
ATOM   2631  O   TYR A 171      14.876  41.903  -3.864  1.00  1.00           O  
ATOM   2632  CB  TYR A 171      15.924  39.827  -6.145  1.00  1.00           C  
ATOM   2633  CG  TYR A 171      16.812  39.722  -7.288  1.00  1.00           C  
ATOM   2634  CD1 TYR A 171      17.786  38.758  -7.384  1.00  1.00           C  
ATOM   2635  CD2 TYR A 171      16.581  40.551  -8.294  1.00  1.00           C  
ATOM   2636  CE1 TYR A 171      18.536  38.684  -8.499  1.00  1.00           C  
ATOM   2637  CE2 TYR A 171      17.308  40.483  -9.421  1.00  1.00           C  
ATOM   2638  CZ  TYR A 171      18.282  39.565  -9.528  1.00  1.00           C  
ATOM   2639  OH  TYR A 171      18.998  39.518 -10.660  1.00  1.00           O  
ATOM   2640  H   TYR A 171      17.392  38.792  -4.139  1.00  1.00           H  
ATOM   2641  HA  TYR A 171      16.884  41.518  -5.274  1.00  1.00           H  
ATOM   2642 1HB  TYR A 171      15.614  38.850  -5.837  1.00  1.00           H  
ATOM   2643 2HB  TYR A 171      15.051  40.339  -6.470  1.00  1.00           H  
ATOM   2644  HD1 TYR A 171      17.963  38.072  -6.570  1.00  1.00           H  
ATOM   2645  HD2 TYR A 171      15.795  41.265  -8.184  1.00  1.00           H  
ATOM   2646  HE1 TYR A 171      19.316  37.933  -8.577  1.00  1.00           H  
ATOM   2647  HE2 TYR A 171      17.114  41.162 -10.247  1.00  1.00           H  
ATOM   2648  HH  TYR A 171      19.407  38.649 -10.730  1.00  1.00           H  
ATOM   2649  N   LEU A 172      14.956  39.732  -3.315  1.00  1.04           N  
ATOM   2650  CA  LEU A 172      13.840  39.871  -2.413  1.00  1.04           C  
ATOM   2651  C   LEU A 172      14.344  40.700  -1.251  1.00  1.04           C  
ATOM   2652  O   LEU A 172      15.449  40.481  -0.750  1.00  1.04           O  
ATOM   2653  CB  LEU A 172      13.367  38.483  -1.950  1.00  1.04           C  
ATOM   2654  CG  LEU A 172      12.886  37.555  -3.109  1.00  1.04           C  
ATOM   2655  CD1 LEU A 172      12.546  36.167  -2.575  1.00  1.04           C  
ATOM   2656  CD2 LEU A 172      11.711  38.140  -3.808  1.00  1.04           C  
ATOM   2657  H   LEU A 172      15.404  38.828  -3.433  1.00  1.04           H  
ATOM   2658  HA  LEU A 172      13.025  40.400  -2.907  1.00  1.04           H  
ATOM   2659 1HB  LEU A 172      14.196  37.983  -1.442  1.00  1.04           H  
ATOM   2660 2HB  LEU A 172      12.543  38.605  -1.244  1.00  1.04           H  
ATOM   2661  HG  LEU A 172      13.686  37.468  -3.814  1.00  1.04           H  
ATOM   2662 1HD1 LEU A 172      12.247  35.526  -3.398  1.00  1.04           H  
ATOM   2663 2HD1 LEU A 172      13.398  35.740  -2.091  1.00  1.04           H  
ATOM   2664 3HD1 LEU A 172      11.734  36.242  -1.860  1.00  1.04           H  
ATOM   2665 1HD2 LEU A 172      11.443  37.492  -4.617  1.00  1.04           H  
ATOM   2666 2HD2 LEU A 172      10.889  38.222  -3.123  1.00  1.04           H  
ATOM   2667 3HD2 LEU A 172      11.962  39.117  -4.192  1.00  1.04           H  
ATOM   2668  N   VAL A 173      13.535  41.629  -0.793  1.00  1.12           N  
ATOM   2669  CA  VAL A 173      13.927  42.448   0.338  1.00  1.12           C  
ATOM   2670  C   VAL A 173      14.175  41.565   1.548  1.00  1.12           C  
ATOM   2671  O   VAL A 173      13.365  40.691   1.884  1.00  1.12           O  
ATOM   2672  CB  VAL A 173      12.871  43.536   0.603  1.00  1.12           C  
ATOM   2673  CG1 VAL A 173      13.161  44.280   1.879  1.00  1.12           C  
ATOM   2674  CG2 VAL A 173      12.897  44.542  -0.559  1.00  1.12           C  
ATOM   2675  H   VAL A 173      12.652  41.791  -1.275  1.00  1.12           H  
ATOM   2676  HA  VAL A 173      14.859  42.953   0.085  1.00  1.12           H  
ATOM   2677  HB  VAL A 173      11.887  43.073   0.687  1.00  1.12           H  
ATOM   2678 1HG1 VAL A 173      12.397  45.031   2.003  1.00  1.12           H  
ATOM   2679 2HG1 VAL A 173      13.146  43.601   2.719  1.00  1.12           H  
ATOM   2680 3HG1 VAL A 173      14.136  44.757   1.816  1.00  1.12           H  
ATOM   2681 1HG2 VAL A 173      12.161  45.317  -0.390  1.00  1.12           H  
ATOM   2682 2HG2 VAL A 173      13.883  44.998  -0.622  1.00  1.12           H  
ATOM   2683 3HG2 VAL A 173      12.678  44.035  -1.492  1.00  1.12           H  
ATOM   2684  N   GLN A 174      15.330  41.791   2.170  1.00  1.24           N  
ATOM   2685  CA  GLN A 174      15.805  40.999   3.292  1.00  1.24           C  
ATOM   2686  C   GLN A 174      16.526  41.844   4.328  1.00  1.24           C  
ATOM   2687  O   GLN A 174      17.303  42.740   3.986  1.00  1.24           O  
ATOM   2688  CB  GLN A 174      16.787  39.927   2.787  1.00  1.24           C  
ATOM   2689  CG  GLN A 174      17.346  38.964   3.863  1.00  1.24           C  
ATOM   2690  CD  GLN A 174      18.324  37.932   3.280  1.00  1.24           C  
ATOM   2691  OE1 GLN A 174      19.228  38.297   2.523  1.00  1.24           O  
ATOM   2692  NE2 GLN A 174      18.158  36.654   3.616  1.00  1.24           N  
ATOM   2693  H   GLN A 174      15.920  42.533   1.824  1.00  1.24           H  
ATOM   2694  HA  GLN A 174      14.949  40.530   3.758  1.00  1.24           H  
ATOM   2695 1HB  GLN A 174      16.301  39.334   2.014  1.00  1.24           H  
ATOM   2696 2HB  GLN A 174      17.637  40.415   2.315  1.00  1.24           H  
ATOM   2697 1HG  GLN A 174      17.880  39.535   4.614  1.00  1.24           H  
ATOM   2698 2HG  GLN A 174      16.526  38.433   4.325  1.00  1.24           H  
ATOM   2699 1HE2 GLN A 174      18.770  35.957   3.242  1.00  1.24           H  
ATOM   2700 2HE2 GLN A 174      17.405  36.372   4.246  1.00  1.24           H  
ATOM   2701  N   ASN A 175      16.284  41.550   5.595  1.00  1.38           N  
ATOM   2702  CA  ASN A 175      17.018  42.225   6.660  1.00  1.38           C  
ATOM   2703  C   ASN A 175      18.296  41.468   6.938  1.00  1.38           C  
ATOM   2704  O   ASN A 175      18.272  40.436   7.601  1.00  1.38           O  
ATOM   2705  CB  ASN A 175      16.228  42.354   7.942  1.00  1.38           C  
ATOM   2706  CG  ASN A 175      17.010  43.102   9.002  1.00  1.38           C  
ATOM   2707  OD1 ASN A 175      18.187  43.447   8.788  1.00  1.38           O  
ATOM   2708  ND2 ASN A 175      16.390  43.351  10.131  1.00  1.38           N  
ATOM   2709  H   ASN A 175      15.608  40.809   5.804  1.00  1.38           H  
ATOM   2710  HA  ASN A 175      17.292  43.224   6.322  1.00  1.38           H  
ATOM   2711 1HB  ASN A 175      15.323  42.902   7.766  1.00  1.38           H  
ATOM   2712 2HB  ASN A 175      15.952  41.366   8.314  1.00  1.38           H  
ATOM   2713 1HD2 ASN A 175      16.860  43.841  10.866  1.00  1.38           H  
ATOM   2714 2HD2 ASN A 175      15.446  43.047  10.259  1.00  1.38           H  
ATOM   2715  N   ARG A 176      19.428  41.994   6.489  1.00  1.50           N  
ATOM   2716  CA  ARG A 176      20.715  41.303   6.618  1.00  1.50           C  
ATOM   2717  C   ARG A 176      21.063  40.899   8.065  1.00  1.50           C  
ATOM   2718  O   ARG A 176      21.863  39.992   8.286  1.00  1.50           O  
ATOM   2719  CB  ARG A 176      21.832  42.198   6.095  1.00  1.50           C  
ATOM   2720  CG  ARG A 176      22.097  43.449   6.949  1.00  1.50           C  
ATOM   2721  CD  ARG A 176      23.083  44.372   6.319  1.00  1.50           C  
ATOM   2722  NE  ARG A 176      23.368  45.529   7.172  1.00  1.50           N  
ATOM   2723  CZ  ARG A 176      22.634  46.662   7.217  1.00  1.50           C  
ATOM   2724  NH1 ARG A 176      21.575  46.799   6.451  1.00  1.50           N  
ATOM   2725  NH2 ARG A 176      22.985  47.640   8.034  1.00  1.50           N  
ATOM   2726  H   ARG A 176      19.383  42.871   5.981  1.00  1.50           H  
ATOM   2727  HA  ARG A 176      20.673  40.399   6.009  1.00  1.50           H  
ATOM   2728 1HB  ARG A 176      22.760  41.631   6.044  1.00  1.50           H  
ATOM   2729 2HB  ARG A 176      21.591  42.529   5.084  1.00  1.50           H  
ATOM   2730 1HG  ARG A 176      21.161  43.990   7.101  1.00  1.50           H  
ATOM   2731 2HG  ARG A 176      22.502  43.148   7.915  1.00  1.50           H  
ATOM   2732 1HD  ARG A 176      24.017  43.840   6.144  1.00  1.50           H  
ATOM   2733 2HD  ARG A 176      22.689  44.736   5.371  1.00  1.50           H  
ATOM   2734  HE  ARG A 176      24.173  45.471   7.780  1.00  1.50           H  
ATOM   2735 1HH1 ARG A 176      21.305  46.054   5.823  1.00  1.50           H  
ATOM   2736 2HH1 ARG A 176      21.031  47.649   6.488  1.00  1.50           H  
ATOM   2737 1HH2 ARG A 176      23.800  47.538   8.624  1.00  1.50           H  
ATOM   2738 2HH2 ARG A 176      22.440  48.488   8.069  1.00  1.50           H  
ATOM   2739  N   VAL A 177      20.463  41.580   9.041  1.00  1.52           N  
ATOM   2740  CA  VAL A 177      20.690  41.335  10.458  1.00  1.52           C  
ATOM   2741  C   VAL A 177      20.096  40.006  10.931  1.00  1.52           C  
ATOM   2742  O   VAL A 177      20.658  39.348  11.810  1.00  1.52           O  
ATOM   2743  CB  VAL A 177      20.105  42.480  11.296  1.00  1.52           C  
ATOM   2744  CG1 VAL A 177      20.218  42.156  12.770  1.00  1.52           C  
ATOM   2745  CG2 VAL A 177      20.828  43.770  10.943  1.00  1.52           C  
ATOM   2746  H   VAL A 177      19.785  42.298   8.791  1.00  1.52           H  
ATOM   2747  HA  VAL A 177      21.766  41.308  10.626  1.00  1.52           H  
ATOM   2748  HB  VAL A 177      19.054  42.580  11.076  1.00  1.52           H  
ATOM   2749 1HG1 VAL A 177      19.785  42.967  13.354  1.00  1.52           H  
ATOM   2750 2HG1 VAL A 177      19.683  41.232  12.981  1.00  1.52           H  
ATOM   2751 3HG1 VAL A 177      21.268  42.037  13.037  1.00  1.52           H  
ATOM   2752 1HG2 VAL A 177      20.409  44.592  11.522  1.00  1.52           H  
ATOM   2753 2HG2 VAL A 177      21.889  43.668  11.170  1.00  1.52           H  
ATOM   2754 3HG2 VAL A 177      20.701  43.975   9.880  1.00  1.52           H  
ATOM   2755  N   THR A 178      18.906  39.667  10.417  1.00  1.43           N  
ATOM   2756  CA  THR A 178      18.181  38.470  10.853  1.00  1.43           C  
ATOM   2757  C   THR A 178      18.036  37.446   9.732  1.00  1.43           C  
ATOM   2758  O   THR A 178      17.657  36.300   9.972  1.00  1.43           O  
ATOM   2759  CB  THR A 178      16.757  38.823  11.301  1.00  1.43           C  
ATOM   2760  OG1 THR A 178      16.008  39.312  10.170  1.00  1.43           O  
ATOM   2761  CG2 THR A 178      16.812  39.921  12.353  1.00  1.43           C  
ATOM   2762  H   THR A 178      18.529  40.231   9.662  1.00  1.43           H  
ATOM   2763  HA  THR A 178      18.724  38.006  11.675  1.00  1.43           H  
ATOM   2764  HB  THR A 178      16.266  37.942  11.712  1.00  1.43           H  
ATOM   2765  HG1 THR A 178      15.245  39.808  10.493  1.00  1.43           H  
ATOM   2766 1HG2 THR A 178      15.800  40.178  12.665  1.00  1.43           H  
ATOM   2767 2HG2 THR A 178      17.380  39.571  13.215  1.00  1.43           H  
ATOM   2768 3HG2 THR A 178      17.293  40.801  11.934  1.00  1.43           H  
ATOM   2769  N   ARG A 179      18.297  37.898   8.506  1.00  1.27           N  
ATOM   2770  CA  ARG A 179      18.135  37.178   7.244  1.00  1.27           C  
ATOM   2771  C   ARG A 179      16.659  36.927   6.879  1.00  1.27           C  
ATOM   2772  O   ARG A 179      16.357  36.194   5.927  1.00  1.27           O  
ATOM   2773  CB  ARG A 179      18.879  35.850   7.294  1.00  1.27           C  
ATOM   2774  CG  ARG A 179      20.376  35.961   7.591  1.00  1.27           C  
ATOM   2775  CD  ARG A 179      21.007  34.624   7.623  1.00  1.27           C  
ATOM   2776  NE  ARG A 179      22.419  34.680   7.969  1.00  1.27           N  
ATOM   2777  CZ  ARG A 179      23.147  33.598   8.314  1.00  1.27           C  
ATOM   2778  NH1 ARG A 179      22.592  32.417   8.359  1.00  1.27           N  
ATOM   2779  NH2 ARG A 179      24.420  33.688   8.630  1.00  1.27           N  
ATOM   2780  H   ARG A 179      18.603  38.857   8.418  1.00  1.27           H  
ATOM   2781  HA  ARG A 179      18.583  37.787   6.461  1.00  1.27           H  
ATOM   2782 1HB  ARG A 179      18.431  35.171   8.007  1.00  1.27           H  
ATOM   2783 2HB  ARG A 179      18.796  35.373   6.320  1.00  1.27           H  
ATOM   2784 1HG  ARG A 179      20.856  36.558   6.814  1.00  1.27           H  
ATOM   2785 2HG  ARG A 179      20.532  36.439   8.559  1.00  1.27           H  
ATOM   2786 1HD  ARG A 179      20.500  34.005   8.363  1.00  1.27           H  
ATOM   2787 2HD  ARG A 179      20.916  34.161   6.641  1.00  1.27           H  
ATOM   2788  HE  ARG A 179      22.879  35.581   7.954  1.00  1.27           H  
ATOM   2789 1HH1 ARG A 179      21.617  32.296   8.132  1.00  1.27           H  
ATOM   2790 2HH1 ARG A 179      23.175  31.624   8.649  1.00  1.27           H  
ATOM   2791 1HH2 ARG A 179      24.895  34.578   8.616  1.00  1.27           H  
ATOM   2792 2HH2 ARG A 179      24.905  32.820   8.904  1.00  1.27           H  
ATOM   2793  N   GLN A 180      15.738  37.604   7.575  1.00  1.08           N  
ATOM   2794  CA  GLN A 180      14.316  37.503   7.275  1.00  1.08           C  
ATOM   2795  C   GLN A 180      13.978  38.069   5.903  1.00  1.08           C  
ATOM   2796  O   GLN A 180      14.354  39.196   5.569  1.00  1.08           O  
ATOM   2797  CB  GLN A 180      13.511  38.245   8.350  1.00  1.08           C  
ATOM   2798  CG  GLN A 180      11.996  38.295   8.161  1.00  1.08           C  
ATOM   2799  CD  GLN A 180      11.268  36.980   8.372  1.00  1.08           C  
ATOM   2800  OE1 GLN A 180      11.402  36.315   9.421  1.00  1.08           O  
ATOM   2801  NE2 GLN A 180      10.469  36.616   7.395  1.00  1.08           N  
ATOM   2802  H   GLN A 180      16.019  38.190   8.364  1.00  1.08           H  
ATOM   2803  HA  GLN A 180      14.035  36.449   7.285  1.00  1.08           H  
ATOM   2804 1HB  GLN A 180      13.712  37.795   9.322  1.00  1.08           H  
ATOM   2805 2HB  GLN A 180      13.861  39.278   8.397  1.00  1.08           H  
ATOM   2806 1HG  GLN A 180      11.595  39.009   8.876  1.00  1.08           H  
ATOM   2807 2HG  GLN A 180      11.781  38.636   7.147  1.00  1.08           H  
ATOM   2808 1HE2 GLN A 180       9.897  35.782   7.452  1.00  1.08           H  
ATOM   2809 2HE2 GLN A 180      10.396  37.179   6.547  1.00  1.08           H  
ATOM   2810  N   ILE A 181      13.254  37.272   5.121  1.00  0.92           N  
ATOM   2811  CA  ILE A 181      12.765  37.649   3.795  1.00  0.92           C  
ATOM   2812  C   ILE A 181      11.400  38.295   3.977  1.00  0.92           C  
ATOM   2813  O   ILE A 181      10.592  37.811   4.768  1.00  0.92           O  
ATOM   2814  CB  ILE A 181      12.656  36.420   2.855  1.00  0.92           C  
ATOM   2815  CG1 ILE A 181      13.990  35.731   2.696  1.00  0.92           C  
ATOM   2816  CG2 ILE A 181      12.143  36.840   1.500  1.00  0.92           C  
ATOM   2817  CD1 ILE A 181      15.010  36.612   2.087  1.00  0.92           C  
ATOM   2818  H   ILE A 181      13.022  36.354   5.472  1.00  0.92           H  
ATOM   2819  HA  ILE A 181      13.441  38.381   3.350  1.00  0.92           H  
ATOM   2820  HB  ILE A 181      11.962  35.699   3.274  1.00  0.92           H  
ATOM   2821 1HG1 ILE A 181      14.353  35.415   3.675  1.00  0.92           H  
ATOM   2822 2HG1 ILE A 181      13.871  34.850   2.070  1.00  0.92           H  
ATOM   2823 1HG2 ILE A 181      12.056  35.973   0.848  1.00  0.92           H  
ATOM   2824 2HG2 ILE A 181      11.179  37.282   1.618  1.00  0.92           H  
ATOM   2825 3HG2 ILE A 181      12.830  37.562   1.053  1.00  0.92           H  
ATOM   2826 1HD1 ILE A 181      15.954  36.081   1.994  1.00  0.92           H  
ATOM   2827 2HD1 ILE A 181      14.686  36.936   1.095  1.00  0.92           H  
ATOM   2828 3HD1 ILE A 181      15.132  37.469   2.720  1.00  0.92           H  
ATOM   2829  N   TYR A 182      11.163  39.434   3.342  1.00  0.80           N  
ATOM   2830  CA  TYR A 182       9.876  40.098   3.518  1.00  0.80           C  
ATOM   2831  C   TYR A 182       8.953  40.040   2.308  1.00  0.80           C  
ATOM   2832  O   TYR A 182       7.882  40.642   2.313  1.00  0.80           O  
ATOM   2833  CB  TYR A 182      10.115  41.537   3.903  1.00  0.80           C  
ATOM   2834  CG  TYR A 182      10.814  41.668   5.193  1.00  0.80           C  
ATOM   2835  CD1 TYR A 182      12.147  41.943   5.208  1.00  0.80           C  
ATOM   2836  CD2 TYR A 182      10.119  41.503   6.374  1.00  0.80           C  
ATOM   2837  CE1 TYR A 182      12.798  42.064   6.387  1.00  0.80           C  
ATOM   2838  CE2 TYR A 182      10.771  41.627   7.571  1.00  0.80           C  
ATOM   2839  CZ  TYR A 182      12.112  41.910   7.585  1.00  0.80           C  
ATOM   2840  OH  TYR A 182      12.770  42.035   8.789  1.00  0.80           O  
ATOM   2841  H   TYR A 182      11.878  39.841   2.734  1.00  0.80           H  
ATOM   2842  HA  TYR A 182       9.350  39.613   4.339  1.00  0.80           H  
ATOM   2843 1HB  TYR A 182      10.709  42.037   3.130  1.00  0.80           H  
ATOM   2844 2HB  TYR A 182       9.178  42.040   3.974  1.00  0.80           H  
ATOM   2845  HD1 TYR A 182      12.690  42.058   4.276  1.00  0.80           H  
ATOM   2846  HD2 TYR A 182       9.055  41.274   6.354  1.00  0.80           H  
ATOM   2847  HE1 TYR A 182      13.840  42.276   6.372  1.00  0.80           H  
ATOM   2848  HE2 TYR A 182      10.227  41.500   8.506  1.00  0.80           H  
ATOM   2849  HH  TYR A 182      12.159  41.836   9.504  1.00  0.80           H  
ATOM   2850  N   GLU A 183       9.358  39.327   1.278  1.00  0.74           N  
ATOM   2851  CA  GLU A 183       8.560  39.242   0.068  1.00  0.74           C  
ATOM   2852  C   GLU A 183       8.883  38.010  -0.755  1.00  0.74           C  
ATOM   2853  O   GLU A 183       9.919  37.375  -0.567  1.00  0.74           O  
ATOM   2854  CB  GLU A 183       8.746  40.506  -0.780  1.00  0.74           C  
ATOM   2855  CG  GLU A 183      10.121  40.726  -1.260  1.00  0.74           C  
ATOM   2856  CD  GLU A 183      10.263  41.955  -2.067  1.00  0.74           C  
ATOM   2857  OE1 GLU A 183       9.299  42.655  -2.274  1.00  0.74           O  
ATOM   2858  OE2 GLU A 183      11.358  42.257  -2.388  1.00  0.74           O  
ATOM   2859  H   GLU A 183      10.241  38.847   1.337  1.00  0.74           H  
ATOM   2860  HA  GLU A 183       7.509  39.174   0.354  1.00  0.74           H  
ATOM   2861 1HB  GLU A 183       8.084  40.467  -1.650  1.00  0.74           H  
ATOM   2862 2HB  GLU A 183       8.463  41.376  -0.197  1.00  0.74           H  
ATOM   2863 1HG  GLU A 183      10.787  40.784  -0.400  1.00  0.74           H  
ATOM   2864 2HG  GLU A 183      10.415  39.893  -1.845  1.00  0.74           H  
ATOM   2865  N   THR A 184       7.993  37.700  -1.687  1.00  0.70           N  
ATOM   2866  CA  THR A 184       8.186  36.612  -2.627  1.00  0.70           C  
ATOM   2867  C   THR A 184       8.235  37.182  -4.048  1.00  0.70           C  
ATOM   2868  O   THR A 184       7.672  38.254  -4.277  1.00  0.70           O  
ATOM   2869  CB  THR A 184       7.073  35.582  -2.428  1.00  0.70           C  
ATOM   2870  OG1 THR A 184       5.792  36.202  -2.624  1.00  0.70           O  
ATOM   2871  CG2 THR A 184       7.222  34.981  -1.021  1.00  0.70           C  
ATOM   2872  H   THR A 184       7.153  38.258  -1.746  1.00  0.70           H  
ATOM   2873  HA  THR A 184       9.136  36.148  -2.383  1.00  0.70           H  
ATOM   2874  HB  THR A 184       7.163  34.777  -3.137  1.00  0.70           H  
ATOM   2875  HG1 THR A 184       5.676  36.874  -1.966  1.00  0.70           H  
ATOM   2876 1HG2 THR A 184       6.473  34.244  -0.866  1.00  0.70           H  
ATOM   2877 2HG2 THR A 184       8.204  34.514  -0.928  1.00  0.70           H  
ATOM   2878 3HG2 THR A 184       7.128  35.760  -0.274  1.00  0.70           H  
ATOM   2879  N   PRO A 185       8.866  36.492  -5.024  1.00  0.68           N  
ATOM   2880  CA  PRO A 185       9.129  36.967  -6.379  1.00  0.68           C  
ATOM   2881  C   PRO A 185       7.954  37.614  -7.109  1.00  0.68           C  
ATOM   2882  O   PRO A 185       8.126  38.679  -7.701  1.00  0.68           O  
ATOM   2883  CB  PRO A 185       9.540  35.676  -7.062  1.00  0.68           C  
ATOM   2884  CG  PRO A 185      10.183  34.856  -5.959  1.00  0.68           C  
ATOM   2885  CD  PRO A 185       9.318  35.087  -4.795  1.00  0.68           C  
ATOM   2886  HA  PRO A 185       9.975  37.662  -6.360  1.00  0.68           H  
ATOM   2887 1HB  PRO A 185       8.650  35.179  -7.484  1.00  0.68           H  
ATOM   2888 2HB  PRO A 185      10.211  35.901  -7.902  1.00  0.68           H  
ATOM   2889 1HG  PRO A 185      10.248  33.794  -6.256  1.00  0.68           H  
ATOM   2890 2HG  PRO A 185      11.188  35.192  -5.730  1.00  0.68           H  
ATOM   2891 1HD  PRO A 185       8.471  34.389  -4.855  1.00  0.68           H  
ATOM   2892 2HD  PRO A 185       9.915  34.951  -3.901  1.00  0.68           H  
ATOM   2893  N   GLN A 186       6.736  37.074  -7.008  1.00  0.67           N  
ATOM   2894  CA  GLN A 186       5.653  37.781  -7.704  1.00  0.67           C  
ATOM   2895  C   GLN A 186       5.315  39.131  -7.048  1.00  0.67           C  
ATOM   2896  O   GLN A 186       4.889  40.069  -7.723  1.00  0.67           O  
ATOM   2897  CB  GLN A 186       4.421  36.889  -7.844  1.00  0.67           C  
ATOM   2898  CG  GLN A 186       4.646  35.684  -8.789  1.00  0.67           C  
ATOM   2899  CD  GLN A 186       4.933  36.022 -10.265  1.00  0.67           C  
ATOM   2900  OE1 GLN A 186       4.173  36.681 -10.995  1.00  0.67           O  
ATOM   2901  NE2 GLN A 186       6.068  35.556 -10.754  1.00  0.67           N  
ATOM   2902  H   GLN A 186       6.563  36.158  -6.561  1.00  0.67           H  
ATOM   2903  HA  GLN A 186       5.996  37.994  -8.716  1.00  0.67           H  
ATOM   2904 1HB  GLN A 186       4.132  36.503  -6.863  1.00  0.67           H  
ATOM   2905 2HB  GLN A 186       3.604  37.466  -8.230  1.00  0.67           H  
ATOM   2906 1HG  GLN A 186       5.505  35.153  -8.455  1.00  0.67           H  
ATOM   2907 2HG  GLN A 186       3.774  35.029  -8.750  1.00  0.67           H  
ATOM   2908 1HE2 GLN A 186       6.271  35.752 -11.722  1.00  0.67           H  
ATOM   2909 2HE2 GLN A 186       6.682  35.016 -10.183  1.00  0.67           H  
ATOM   2910  N   PHE A 187       5.497  39.255  -5.732  1.00  0.67           N  
ATOM   2911  CA  PHE A 187       5.209  40.529  -5.077  1.00  0.67           C  
ATOM   2912  C   PHE A 187       6.290  41.509  -5.455  1.00  0.67           C  
ATOM   2913  O   PHE A 187       6.007  42.672  -5.751  1.00  0.67           O  
ATOM   2914  CB  PHE A 187       5.101  40.376  -3.563  1.00  0.67           C  
ATOM   2915  CG  PHE A 187       3.795  39.827  -3.152  1.00  0.67           C  
ATOM   2916  CD1 PHE A 187       3.461  38.522  -3.433  1.00  0.67           C  
ATOM   2917  CD2 PHE A 187       2.893  40.616  -2.466  1.00  0.67           C  
ATOM   2918  CE1 PHE A 187       2.240  38.031  -3.059  1.00  0.67           C  
ATOM   2919  CE2 PHE A 187       1.676  40.119  -2.087  1.00  0.67           C  
ATOM   2920  CZ  PHE A 187       1.344  38.844  -2.391  1.00  0.67           C  
ATOM   2921  H   PHE A 187       5.906  38.492  -5.200  1.00  0.67           H  
ATOM   2922  HA  PHE A 187       4.256  40.909  -5.448  1.00  0.67           H  
ATOM   2923 1HB  PHE A 187       5.884  39.716  -3.201  1.00  0.67           H  
ATOM   2924 2HB  PHE A 187       5.238  41.345  -3.081  1.00  0.67           H  
ATOM   2925  HD1 PHE A 187       4.172  37.887  -3.969  1.00  0.67           H  
ATOM   2926  HD2 PHE A 187       3.161  41.643  -2.225  1.00  0.67           H  
ATOM   2927  HE1 PHE A 187       1.975  37.006  -3.297  1.00  0.67           H  
ATOM   2928  HE2 PHE A 187       0.965  40.727  -1.549  1.00  0.67           H  
ATOM   2929  HZ  PHE A 187       0.365  38.470  -2.096  1.00  0.67           H  
ATOM   2930  N   LEU A 188       7.532  41.014  -5.507  1.00  0.67           N  
ATOM   2931  CA  LEU A 188       8.639  41.874  -5.889  1.00  0.67           C  
ATOM   2932  C   LEU A 188       8.367  42.431  -7.262  1.00  0.67           C  
ATOM   2933  O   LEU A 188       8.412  43.640  -7.465  1.00  0.67           O  
ATOM   2934  CB  LEU A 188       9.984  41.118  -5.933  1.00  0.67           C  
ATOM   2935  CG  LEU A 188      11.198  41.953  -6.506  1.00  0.67           C  
ATOM   2936  CD1 LEU A 188      11.476  43.135  -5.631  1.00  0.67           C  
ATOM   2937  CD2 LEU A 188      12.431  41.094  -6.610  1.00  0.67           C  
ATOM   2938  H   LEU A 188       7.690  40.040  -5.251  1.00  0.67           H  
ATOM   2939  HA  LEU A 188       8.714  42.695  -5.176  1.00  0.67           H  
ATOM   2940 1HB  LEU A 188      10.238  40.806  -4.921  1.00  0.67           H  
ATOM   2941 2HB  LEU A 188       9.869  40.229  -6.547  1.00  0.67           H  
ATOM   2942  HG  LEU A 188      10.932  42.320  -7.493  1.00  0.67           H  
ATOM   2943 1HD1 LEU A 188      12.296  43.711  -6.049  1.00  0.67           H  
ATOM   2944 2HD1 LEU A 188      10.589  43.763  -5.565  1.00  0.67           H  
ATOM   2945 3HD1 LEU A 188      11.750  42.794  -4.644  1.00  0.67           H  
ATOM   2946 1HD2 LEU A 188      13.241  41.697  -7.021  1.00  0.67           H  
ATOM   2947 2HD2 LEU A 188      12.708  40.745  -5.621  1.00  0.67           H  
ATOM   2948 3HD2 LEU A 188      12.242  40.246  -7.254  1.00  0.67           H  
ATOM   2949  N   TYR A 189       8.042  41.556  -8.205  1.00  0.67           N  
ATOM   2950  CA  TYR A 189       7.837  41.985  -9.572  1.00  0.67           C  
ATOM   2951  C   TYR A 189       6.708  43.004  -9.705  1.00  0.67           C  
ATOM   2952  O   TYR A 189       6.850  43.982 -10.452  1.00  0.67           O  
ATOM   2953  CB  TYR A 189       7.590  40.773 -10.452  1.00  0.67           C  
ATOM   2954  CG  TYR A 189       8.823  39.928 -10.630  1.00  0.67           C  
ATOM   2955  CD1 TYR A 189       9.941  40.142  -9.845  1.00  0.67           C  
ATOM   2956  CD2 TYR A 189       8.841  38.968 -11.583  1.00  0.67           C  
ATOM   2957  CE1 TYR A 189      11.074  39.386 -10.033  1.00  0.67           C  
ATOM   2958  CE2 TYR A 189       9.979  38.213 -11.790  1.00  0.67           C  
ATOM   2959  CZ  TYR A 189      11.096  38.433 -11.011  1.00  0.67           C  
ATOM   2960  OH  TYR A 189      12.241  37.717 -11.216  1.00  0.67           O  
ATOM   2961  H   TYR A 189       7.985  40.563  -7.976  1.00  0.67           H  
ATOM   2962  HA  TYR A 189       8.752  42.467  -9.911  1.00  0.67           H  
ATOM   2963 1HB  TYR A 189       6.820  40.151 -10.001  1.00  0.67           H  
ATOM   2964 2HB  TYR A 189       7.243  41.085 -11.434  1.00  0.67           H  
ATOM   2965  HD1 TYR A 189       9.929  40.907  -9.087  1.00  0.67           H  
ATOM   2966  HD2 TYR A 189       7.962  38.822 -12.185  1.00  0.67           H  
ATOM   2967  HE1 TYR A 189      11.957  39.557  -9.423  1.00  0.67           H  
ATOM   2968  HE2 TYR A 189       9.996  37.453 -12.575  1.00  0.67           H  
ATOM   2969  HH  TYR A 189      12.119  37.141 -11.975  1.00  0.67           H  
ATOM   2970  N   VAL A 190       5.600  42.828  -8.965  1.00  0.67           N  
ATOM   2971  CA  VAL A 190       4.549  43.835  -9.063  1.00  0.67           C  
ATOM   2972  C   VAL A 190       5.071  45.155  -8.556  1.00  0.67           C  
ATOM   2973  O   VAL A 190       4.866  46.191  -9.182  1.00  0.67           O  
ATOM   2974  CB  VAL A 190       3.294  43.527  -8.223  1.00  0.67           C  
ATOM   2975  CG1 VAL A 190       2.383  44.746  -8.254  1.00  0.67           C  
ATOM   2976  CG2 VAL A 190       2.550  42.389  -8.741  1.00  0.67           C  
ATOM   2977  H   VAL A 190       5.481  42.003  -8.371  1.00  0.67           H  
ATOM   2978  HA  VAL A 190       4.260  43.946 -10.108  1.00  0.67           H  
ATOM   2979  HB  VAL A 190       3.588  43.341  -7.185  1.00  0.67           H  
ATOM   2980 1HG1 VAL A 190       1.502  44.557  -7.653  1.00  0.67           H  
ATOM   2981 2HG1 VAL A 190       2.923  45.586  -7.851  1.00  0.67           H  
ATOM   2982 3HG1 VAL A 190       2.082  44.959  -9.281  1.00  0.67           H  
ATOM   2983 1HG2 VAL A 190       1.686  42.266  -8.126  1.00  0.67           H  
ATOM   2984 2HG2 VAL A 190       2.239  42.580  -9.765  1.00  0.67           H  
ATOM   2985 3HG2 VAL A 190       3.162  41.512  -8.695  1.00  0.67           H  
ATOM   2986  N   LEU A 191       5.754  45.127  -7.419  1.00  0.67           N  
ATOM   2987  CA  LEU A 191       6.252  46.347  -6.824  1.00  0.67           C  
ATOM   2988  C   LEU A 191       7.299  47.043  -7.687  1.00  0.67           C  
ATOM   2989  O   LEU A 191       7.328  48.277  -7.759  1.00  0.67           O  
ATOM   2990  CB  LEU A 191       6.762  46.035  -5.432  1.00  0.67           C  
ATOM   2991  CG  LEU A 191       5.652  45.660  -4.481  1.00  0.67           C  
ATOM   2992  CD1 LEU A 191       6.232  45.254  -3.126  1.00  0.67           C  
ATOM   2993  CD2 LEU A 191       4.710  46.828  -4.393  1.00  0.67           C  
ATOM   2994  H   LEU A 191       5.918  44.238  -6.941  1.00  0.67           H  
ATOM   2995  HA  LEU A 191       5.411  47.027  -6.717  1.00  0.67           H  
ATOM   2996 1HB  LEU A 191       7.472  45.206  -5.486  1.00  0.67           H  
ATOM   2997 2HB  LEU A 191       7.240  46.877  -5.048  1.00  0.67           H  
ATOM   2998  HG  LEU A 191       5.109  44.806  -4.879  1.00  0.67           H  
ATOM   2999 1HD1 LEU A 191       5.420  44.973  -2.451  1.00  0.67           H  
ATOM   3000 2HD1 LEU A 191       6.904  44.398  -3.259  1.00  0.67           H  
ATOM   3001 3HD1 LEU A 191       6.784  46.085  -2.698  1.00  0.67           H  
ATOM   3002 1HD2 LEU A 191       3.895  46.583  -3.757  1.00  0.67           H  
ATOM   3003 2HD2 LEU A 191       5.242  47.677  -4.000  1.00  0.67           H  
ATOM   3004 3HD2 LEU A 191       4.332  47.056  -5.381  1.00  0.67           H  
ATOM   3005  N   VAL A 192       8.131  46.275  -8.390  1.00  0.67           N  
ATOM   3006  CA  VAL A 192       9.097  46.895  -9.283  1.00  0.67           C  
ATOM   3007  C   VAL A 192       8.327  47.655 -10.349  1.00  0.67           C  
ATOM   3008  O   VAL A 192       8.583  48.836 -10.592  1.00  0.67           O  
ATOM   3009  CB  VAL A 192       9.997  45.829  -9.960  1.00  0.67           C  
ATOM   3010  CG1 VAL A 192      10.845  46.483 -11.078  1.00  0.67           C  
ATOM   3011  CG2 VAL A 192      10.894  45.142  -8.893  1.00  0.67           C  
ATOM   3012  H   VAL A 192       8.097  45.262  -8.283  1.00  0.67           H  
ATOM   3013  HA  VAL A 192       9.715  47.592  -8.719  1.00  0.67           H  
ATOM   3014  HB  VAL A 192       9.360  45.076 -10.427  1.00  0.67           H  
ATOM   3015 1HG1 VAL A 192      11.444  45.738 -11.568  1.00  0.67           H  
ATOM   3016 2HG1 VAL A 192      10.171  46.924 -11.796  1.00  0.67           H  
ATOM   3017 3HG1 VAL A 192      11.487  47.244 -10.687  1.00  0.67           H  
ATOM   3018 1HG2 VAL A 192      11.491  44.397  -9.348  1.00  0.67           H  
ATOM   3019 2HG2 VAL A 192      11.528  45.824  -8.411  1.00  0.67           H  
ATOM   3020 3HG2 VAL A 192      10.295  44.696  -8.157  1.00  0.67           H  
ATOM   3021  N   ALA A 193       7.333  46.990 -10.946  1.00  0.68           N  
ATOM   3022  CA  ALA A 193       6.505  47.608 -11.970  1.00  0.68           C  
ATOM   3023  C   ALA A 193       5.746  48.829 -11.433  1.00  0.68           C  
ATOM   3024  O   ALA A 193       5.652  49.859 -12.108  1.00  0.68           O  
ATOM   3025  CB  ALA A 193       5.544  46.576 -12.514  1.00  0.68           C  
ATOM   3026  H   ALA A 193       7.155  46.016 -10.689  1.00  0.68           H  
ATOM   3027  HA  ALA A 193       7.148  47.942 -12.774  1.00  0.68           H  
ATOM   3028 1HB  ALA A 193       4.943  47.009 -13.303  1.00  0.68           H  
ATOM   3029 2HB  ALA A 193       6.098  45.730 -12.907  1.00  0.68           H  
ATOM   3030 3HB  ALA A 193       4.894  46.227 -11.717  1.00  0.68           H  
ATOM   3031  N   MET A 194       5.246  48.755 -10.195  1.00  0.70           N  
ATOM   3032  CA  MET A 194       4.527  49.896  -9.635  1.00  0.70           C  
ATOM   3033  C   MET A 194       5.422  51.101  -9.480  1.00  0.70           C  
ATOM   3034  O   MET A 194       5.021  52.224  -9.783  1.00  0.70           O  
ATOM   3035  CB  MET A 194       3.880  49.570  -8.305  1.00  0.70           C  
ATOM   3036  CG  MET A 194       2.737  48.624  -8.415  1.00  0.70           C  
ATOM   3037  SD  MET A 194       2.006  48.169  -6.841  1.00  0.70           S  
ATOM   3038  CE  MET A 194       1.195  49.691  -6.552  1.00  0.70           C  
ATOM   3039  H   MET A 194       5.330  47.890  -9.665  1.00  0.70           H  
ATOM   3040  HA  MET A 194       3.736  50.163 -10.324  1.00  0.70           H  
ATOM   3041 1HB  MET A 194       4.624  49.120  -7.654  1.00  0.70           H  
ATOM   3042 2HB  MET A 194       3.534  50.478  -7.828  1.00  0.70           H  
ATOM   3043 1HG  MET A 194       1.978  49.124  -9.008  1.00  0.70           H  
ATOM   3044 2HG  MET A 194       3.033  47.735  -8.939  1.00  0.70           H  
ATOM   3045 1HE  MET A 194       0.640  49.659  -5.656  1.00  0.70           H  
ATOM   3046 2HE  MET A 194       1.926  50.482  -6.498  1.00  0.70           H  
ATOM   3047 3HE  MET A 194       0.523  49.889  -7.361  1.00  0.70           H  
ATOM   3048  N   CYS A 195       6.643  50.891  -9.018  1.00  0.72           N  
ATOM   3049  CA  CYS A 195       7.557  52.008  -8.895  1.00  0.72           C  
ATOM   3050  C   CYS A 195       7.901  52.586 -10.258  1.00  0.72           C  
ATOM   3051  O   CYS A 195       7.806  53.802 -10.467  1.00  0.72           O  
ATOM   3052  CB  CYS A 195       8.832  51.610  -8.206  1.00  0.72           C  
ATOM   3053  SG  CYS A 195      10.006  53.003  -8.014  1.00  0.72           S  
ATOM   3054  H   CYS A 195       6.940  49.950  -8.751  1.00  0.72           H  
ATOM   3055  HA  CYS A 195       7.077  52.783  -8.300  1.00  0.72           H  
ATOM   3056 1HB  CYS A 195       8.615  51.210  -7.228  1.00  0.72           H  
ATOM   3057 2HB  CYS A 195       9.288  50.824  -8.787  1.00  0.72           H  
ATOM   3058  HG  CYS A 195      10.912  52.317  -7.278  1.00  0.72           H  
ATOM   3059  N   LEU A 196       8.228  51.707 -11.214  1.00  0.75           N  
ATOM   3060  CA  LEU A 196       8.660  52.141 -12.534  1.00  0.75           C  
ATOM   3061  C   LEU A 196       7.627  53.008 -13.226  1.00  0.75           C  
ATOM   3062  O   LEU A 196       7.949  54.040 -13.811  1.00  0.75           O  
ATOM   3063  CB  LEU A 196       8.903  50.927 -13.413  1.00  0.75           C  
ATOM   3064  CG  LEU A 196      10.100  50.101 -13.106  1.00  0.75           C  
ATOM   3065  CD1 LEU A 196      10.035  48.855 -13.889  1.00  0.75           C  
ATOM   3066  CD2 LEU A 196      11.273  50.841 -13.472  1.00  0.75           C  
ATOM   3067  H   LEU A 196       8.236  50.708 -10.997  1.00  0.75           H  
ATOM   3068  HA  LEU A 196       9.594  52.671 -12.431  1.00  0.75           H  
ATOM   3069 1HB  LEU A 196       8.041  50.274 -13.326  1.00  0.75           H  
ATOM   3070 2HB  LEU A 196       8.978  51.256 -14.451  1.00  0.75           H  
ATOM   3071  HG  LEU A 196      10.145  49.861 -12.056  1.00  0.75           H  
ATOM   3072 1HD1 LEU A 196      10.920  48.253 -13.692  1.00  0.75           H  
ATOM   3073 2HD1 LEU A 196       9.158  48.309 -13.608  1.00  0.75           H  
ATOM   3074 3HD1 LEU A 196       9.982  49.089 -14.930  1.00  0.75           H  
ATOM   3075 1HD2 LEU A 196      12.135  50.221 -13.267  1.00  0.75           H  
ATOM   3076 2HD2 LEU A 196      11.237  51.082 -14.531  1.00  0.75           H  
ATOM   3077 3HD2 LEU A 196      11.319  51.762 -12.890  1.00  0.75           H  
ATOM   3078  N   PHE A 197       6.374  52.649 -13.101  1.00  0.79           N  
ATOM   3079  CA  PHE A 197       5.341  53.401 -13.771  1.00  0.79           C  
ATOM   3080  C   PHE A 197       4.571  54.347 -12.850  1.00  0.79           C  
ATOM   3081  O   PHE A 197       3.520  54.867 -13.225  1.00  0.79           O  
ATOM   3082  CB  PHE A 197       4.451  52.408 -14.491  1.00  0.79           C  
ATOM   3083  CG  PHE A 197       5.228  51.743 -15.617  1.00  0.79           C  
ATOM   3084  CD1 PHE A 197       5.896  50.539 -15.430  1.00  0.79           C  
ATOM   3085  CD2 PHE A 197       5.298  52.332 -16.860  1.00  0.79           C  
ATOM   3086  CE1 PHE A 197       6.623  49.969 -16.452  1.00  0.79           C  
ATOM   3087  CE2 PHE A 197       6.006  51.755 -17.889  1.00  0.79           C  
ATOM   3088  CZ  PHE A 197       6.680  50.569 -17.688  1.00  0.79           C  
ATOM   3089  H   PHE A 197       6.134  51.795 -12.591  1.00  0.79           H  
ATOM   3090  HA  PHE A 197       5.822  54.004 -14.534  1.00  0.79           H  
ATOM   3091 1HB  PHE A 197       4.121  51.643 -13.800  1.00  0.79           H  
ATOM   3092 2HB  PHE A 197       3.575  52.905 -14.906  1.00  0.79           H  
ATOM   3093  HD1 PHE A 197       5.857  50.052 -14.464  1.00  0.79           H  
ATOM   3094  HD2 PHE A 197       4.773  53.259 -17.027  1.00  0.79           H  
ATOM   3095  HE1 PHE A 197       7.150  49.049 -16.278  1.00  0.79           H  
ATOM   3096  HE2 PHE A 197       6.026  52.240 -18.849  1.00  0.79           H  
ATOM   3097  HZ  PHE A 197       7.252  50.109 -18.501  1.00  0.79           H  
ATOM   3098  N   SER A 198       5.122  54.648 -11.674  1.00  0.83           N  
ATOM   3099  CA  SER A 198       4.439  55.519 -10.724  1.00  0.83           C  
ATOM   3100  C   SER A 198       4.166  56.945 -11.223  1.00  0.83           C  
ATOM   3101  O   SER A 198       3.233  57.585 -10.747  1.00  0.83           O  
ATOM   3102  CB  SER A 198       5.239  55.575  -9.428  1.00  0.83           C  
ATOM   3103  OG  SER A 198       6.505  56.142  -9.631  1.00  0.83           O  
ATOM   3104  H   SER A 198       6.019  54.243 -11.396  1.00  0.83           H  
ATOM   3105  HA  SER A 198       3.474  55.062 -10.501  1.00  0.83           H  
ATOM   3106 1HB  SER A 198       4.687  56.168  -8.695  1.00  0.83           H  
ATOM   3107 2HB  SER A 198       5.352  54.580  -9.021  1.00  0.83           H  
ATOM   3108  HG  SER A 198       7.053  55.423 -10.036  1.00  0.83           H  
ATOM   3109  N   LYS A 199       4.947  57.448 -12.188  1.00  0.87           N  
ATOM   3110  CA  LYS A 199       4.723  58.802 -12.699  1.00  0.87           C  
ATOM   3111  C   LYS A 199       3.645  58.880 -13.786  1.00  0.87           C  
ATOM   3112  O   LYS A 199       3.297  59.971 -14.244  1.00  0.87           O  
ATOM   3113  CB  LYS A 199       6.001  59.433 -13.260  1.00  0.87           C  
ATOM   3114  CG  LYS A 199       6.481  58.856 -14.600  1.00  0.87           C  
ATOM   3115  CD  LYS A 199       7.709  59.618 -15.112  1.00  0.87           C  
ATOM   3116  CE  LYS A 199       8.134  59.141 -16.494  1.00  0.87           C  
ATOM   3117  NZ  LYS A 199       9.217  60.002 -17.070  1.00  0.87           N  
ATOM   3118  H   LYS A 199       5.710  56.889 -12.545  1.00  0.87           H  
ATOM   3119  HA  LYS A 199       4.386  59.420 -11.866  1.00  0.87           H  
ATOM   3120 1HB  LYS A 199       5.846  60.503 -13.393  1.00  0.87           H  
ATOM   3121 2HB  LYS A 199       6.806  59.305 -12.539  1.00  0.87           H  
ATOM   3122 1HG  LYS A 199       6.737  57.806 -14.473  1.00  0.87           H  
ATOM   3123 2HG  LYS A 199       5.684  58.930 -15.340  1.00  0.87           H  
ATOM   3124 1HD  LYS A 199       7.484  60.683 -15.159  1.00  0.87           H  
ATOM   3125 2HD  LYS A 199       8.542  59.468 -14.422  1.00  0.87           H  
ATOM   3126 1HE  LYS A 199       8.496  58.113 -16.425  1.00  0.87           H  
ATOM   3127 2HE  LYS A 199       7.268  59.166 -17.160  1.00  0.87           H  
ATOM   3128 1HZ  LYS A 199       9.461  59.667 -17.982  1.00  0.87           H  
ATOM   3129 2HZ  LYS A 199       8.884  60.947 -17.148  1.00  0.87           H  
ATOM   3130 3HZ  LYS A 199      10.077  60.027 -16.511  1.00  0.87           H  
ATOM   3131  N   TYR A 200       3.163  57.737 -14.258  1.00  0.90           N  
ATOM   3132  CA  TYR A 200       2.208  57.729 -15.359  1.00  0.90           C  
ATOM   3133  C   TYR A 200       0.808  58.149 -14.898  1.00  0.90           C  
ATOM   3134  O   TYR A 200       0.443  57.937 -13.737  1.00  0.90           O  
ATOM   3135  CB  TYR A 200       2.219  56.356 -16.012  1.00  0.90           C  
ATOM   3136  CG  TYR A 200       3.476  56.136 -16.808  1.00  0.90           C  
ATOM   3137  CD1 TYR A 200       4.690  56.031 -16.156  1.00  0.90           C  
ATOM   3138  CD2 TYR A 200       3.421  56.021 -18.174  1.00  0.90           C  
ATOM   3139  CE1 TYR A 200       5.851  55.822 -16.866  1.00  0.90           C  
ATOM   3140  CE2 TYR A 200       4.577  55.806 -18.892  1.00  0.90           C  
ATOM   3141  CZ  TYR A 200       5.790  55.707 -18.244  1.00  0.90           C  
ATOM   3142  OH  TYR A 200       6.936  55.506 -18.960  1.00  0.90           O  
ATOM   3143  H   TYR A 200       3.445  56.848 -13.841  1.00  0.90           H  
ATOM   3144  HA  TYR A 200       2.586  58.429 -16.090  1.00  0.90           H  
ATOM   3145 1HB  TYR A 200       2.155  55.583 -15.251  1.00  0.90           H  
ATOM   3146 2HB  TYR A 200       1.359  56.242 -16.673  1.00  0.90           H  
ATOM   3147  HD1 TYR A 200       4.727  56.123 -15.077  1.00  0.90           H  
ATOM   3148  HD2 TYR A 200       2.466  56.102 -18.686  1.00  0.90           H  
ATOM   3149  HE1 TYR A 200       6.807  55.748 -16.342  1.00  0.90           H  
ATOM   3150  HE2 TYR A 200       4.525  55.719 -19.965  1.00  0.90           H  
ATOM   3151  HH  TYR A 200       7.658  55.299 -18.349  1.00  0.90           H  
ATOM   3152  N   PRO A 201      -0.015  58.772 -15.767  1.00  0.91           N  
ATOM   3153  CA  PRO A 201      -1.390  59.139 -15.475  1.00  0.91           C  
ATOM   3154  C   PRO A 201      -2.120  57.911 -14.977  1.00  0.91           C  
ATOM   3155  O   PRO A 201      -2.001  56.839 -15.571  1.00  0.91           O  
ATOM   3156  CB  PRO A 201      -1.910  59.594 -16.846  1.00  0.91           C  
ATOM   3157  CG  PRO A 201      -0.677  60.121 -17.551  1.00  0.91           C  
ATOM   3158  CD  PRO A 201       0.450  59.192 -17.116  1.00  0.91           C  
ATOM   3159  HA  PRO A 201      -1.409  59.950 -14.731  1.00  0.91           H  
ATOM   3160 1HB  PRO A 201      -2.379  58.755 -17.369  1.00  0.91           H  
ATOM   3161 2HB  PRO A 201      -2.687  60.366 -16.713  1.00  0.91           H  
ATOM   3162 1HG  PRO A 201      -0.833  60.117 -18.643  1.00  0.91           H  
ATOM   3163 2HG  PRO A 201      -0.492  61.164 -17.261  1.00  0.91           H  
ATOM   3164 1HD  PRO A 201       0.551  58.329 -17.791  1.00  0.91           H  
ATOM   3165 2HD  PRO A 201       1.354  59.810 -17.068  1.00  0.91           H  
ATOM   3166  N   LYS A 202      -2.946  58.086 -13.947  1.00  0.90           N  
ATOM   3167  CA  LYS A 202      -3.683  56.983 -13.321  1.00  0.90           C  
ATOM   3168  C   LYS A 202      -4.424  56.088 -14.312  1.00  0.90           C  
ATOM   3169  O   LYS A 202      -4.458  54.866 -14.161  1.00  0.90           O  
ATOM   3170  CB  LYS A 202      -4.685  57.553 -12.315  1.00  0.90           C  
ATOM   3171  CG  LYS A 202      -5.494  56.508 -11.560  1.00  0.90           C  
ATOM   3172  CD  LYS A 202      -6.428  57.161 -10.542  1.00  0.90           C  
ATOM   3173  CE  LYS A 202      -7.274  56.125  -9.816  1.00  0.90           C  
ATOM   3174  NZ  LYS A 202      -8.222  56.758  -8.856  1.00  0.90           N  
ATOM   3175  H   LYS A 202      -3.023  59.008 -13.540  1.00  0.90           H  
ATOM   3176  HA  LYS A 202      -2.966  56.364 -12.781  1.00  0.90           H  
ATOM   3177 1HB  LYS A 202      -4.154  58.157 -11.578  1.00  0.90           H  
ATOM   3178 2HB  LYS A 202      -5.389  58.207 -12.832  1.00  0.90           H  
ATOM   3179 1HG  LYS A 202      -6.085  55.927 -12.267  1.00  0.90           H  
ATOM   3180 2HG  LYS A 202      -4.815  55.830 -11.034  1.00  0.90           H  
ATOM   3181 1HD  LYS A 202      -5.833  57.703  -9.806  1.00  0.90           H  
ATOM   3182 2HD  LYS A 202      -7.085  57.869 -11.048  1.00  0.90           H  
ATOM   3183 1HE  LYS A 202      -7.839  55.548 -10.546  1.00  0.90           H  
ATOM   3184 2HE  LYS A 202      -6.614  55.450  -9.267  1.00  0.90           H  
ATOM   3185 1HZ  LYS A 202      -8.761  56.037  -8.391  1.00  0.90           H  
ATOM   3186 2HZ  LYS A 202      -7.701  57.284  -8.168  1.00  0.90           H  
ATOM   3187 3HZ  LYS A 202      -8.845  57.378  -9.353  1.00  0.90           H  
ATOM   3188  N   GLU A 203      -5.012  56.704 -15.332  1.00  0.87           N  
ATOM   3189  CA  GLU A 203      -5.808  56.007 -16.339  1.00  0.87           C  
ATOM   3190  C   GLU A 203      -5.009  54.966 -17.127  1.00  0.87           C  
ATOM   3191  O   GLU A 203      -5.569  53.973 -17.594  1.00  0.87           O  
ATOM   3192  CB  GLU A 203      -6.412  57.026 -17.309  1.00  0.87           C  
ATOM   3193  CG  GLU A 203      -7.493  57.915 -16.693  1.00  0.87           C  
ATOM   3194  CD  GLU A 203      -8.038  58.954 -17.652  1.00  0.87           C  
ATOM   3195  OE1 GLU A 203      -7.497  59.095 -18.723  1.00  0.87           O  
ATOM   3196  OE2 GLU A 203      -8.996  59.606 -17.305  1.00  0.87           O  
ATOM   3197  H   GLU A 203      -4.914  57.704 -15.401  1.00  0.87           H  
ATOM   3198  HA  GLU A 203      -6.619  55.490 -15.825  1.00  0.87           H  
ATOM   3199 1HB  GLU A 203      -5.623  57.674 -17.693  1.00  0.87           H  
ATOM   3200 2HB  GLU A 203      -6.849  56.502 -18.160  1.00  0.87           H  
ATOM   3201 1HG  GLU A 203      -8.314  57.283 -16.355  1.00  0.87           H  
ATOM   3202 2HG  GLU A 203      -7.074  58.415 -15.821  1.00  0.87           H  
ATOM   3203  N   ALA A 204      -3.720  55.234 -17.345  1.00  0.83           N  
ATOM   3204  CA  ALA A 204      -2.866  54.339 -18.115  1.00  0.83           C  
ATOM   3205  C   ALA A 204      -1.917  53.563 -17.216  1.00  0.83           C  
ATOM   3206  O   ALA A 204      -1.479  52.462 -17.558  1.00  0.83           O  
ATOM   3207  CB  ALA A 204      -2.066  55.118 -19.128  1.00  0.83           C  
ATOM   3208  H   ALA A 204      -3.305  56.051 -16.908  1.00  0.83           H  
ATOM   3209  HA  ALA A 204      -3.504  53.625 -18.634  1.00  0.83           H  
ATOM   3210 1HB  ALA A 204      -1.473  54.430 -19.707  1.00  0.83           H  
ATOM   3211 2HB  ALA A 204      -2.743  55.656 -19.789  1.00  0.83           H  
ATOM   3212 3HB  ALA A 204      -1.418  55.829 -18.612  1.00  0.83           H  
ATOM   3213  N   ARG A 205      -1.612  54.139 -16.060  1.00  0.78           N  
ATOM   3214  CA  ARG A 205      -0.641  53.602 -15.128  1.00  0.78           C  
ATOM   3215  C   ARG A 205      -0.853  52.132 -14.841  1.00  0.78           C  
ATOM   3216  O   ARG A 205       0.069  51.334 -14.989  1.00  0.78           O  
ATOM   3217  CB  ARG A 205      -0.725  54.365 -13.825  1.00  0.78           C  
ATOM   3218  CG  ARG A 205       0.267  54.002 -12.813  1.00  0.78           C  
ATOM   3219  CD  ARG A 205       0.039  54.718 -11.541  1.00  0.78           C  
ATOM   3220  NE  ARG A 205       0.109  56.150 -11.650  1.00  0.78           N  
ATOM   3221  CZ  ARG A 205      -0.124  56.970 -10.623  1.00  0.78           C  
ATOM   3222  NH1 ARG A 205      -0.433  56.457  -9.446  1.00  0.78           N  
ATOM   3223  NH2 ARG A 205      -0.034  58.262 -10.828  1.00  0.78           N  
ATOM   3224  H   ARG A 205      -2.028  55.035 -15.829  1.00  0.78           H  
ATOM   3225  HA  ARG A 205       0.353  53.735 -15.554  1.00  0.78           H  
ATOM   3226 1HB  ARG A 205      -0.591  55.424 -14.023  1.00  0.78           H  
ATOM   3227 2HB  ARG A 205      -1.713  54.238 -13.386  1.00  0.78           H  
ATOM   3228 1HG  ARG A 205       0.220  52.931 -12.616  1.00  0.78           H  
ATOM   3229 2HG  ARG A 205       1.240  54.254 -13.177  1.00  0.78           H  
ATOM   3230 1HD  ARG A 205      -0.933  54.451 -11.123  1.00  0.78           H  
ATOM   3231 2HD  ARG A 205       0.810  54.440 -10.866  1.00  0.78           H  
ATOM   3232  HE  ARG A 205       0.354  56.589 -12.547  1.00  0.78           H  
ATOM   3233 1HH1 ARG A 205      -0.510  55.454  -9.356  1.00  0.78           H  
ATOM   3234 2HH1 ARG A 205      -0.614  57.036  -8.617  1.00  0.78           H  
ATOM   3235 1HH2 ARG A 205       0.198  58.567 -11.784  1.00  0.78           H  
ATOM   3236 2HH2 ARG A 205      -0.196  58.918 -10.079  1.00  0.78           H  
ATOM   3237  N   LEU A 206      -2.070  51.743 -14.482  1.00  0.73           N  
ATOM   3238  CA  LEU A 206      -2.296  50.345 -14.135  1.00  0.73           C  
ATOM   3239  C   LEU A 206      -2.099  49.408 -15.319  1.00  0.73           C  
ATOM   3240  O   LEU A 206      -1.784  48.228 -15.139  1.00  0.73           O  
ATOM   3241  CB  LEU A 206      -3.691  50.138 -13.558  1.00  0.73           C  
ATOM   3242  CG  LEU A 206      -3.941  50.774 -12.198  1.00  0.73           C  
ATOM   3243  CD1 LEU A 206      -5.392  50.530 -11.813  1.00  0.73           C  
ATOM   3244  CD2 LEU A 206      -2.982  50.180 -11.188  1.00  0.73           C  
ATOM   3245  H   LEU A 206      -2.822  52.422 -14.415  1.00  0.73           H  
ATOM   3246  HA  LEU A 206      -1.575  50.071 -13.367  1.00  0.73           H  
ATOM   3247 1HB  LEU A 206      -4.418  50.552 -14.259  1.00  0.73           H  
ATOM   3248 2HB  LEU A 206      -3.874  49.067 -13.464  1.00  0.73           H  
ATOM   3249  HG  LEU A 206      -3.782  51.856 -12.255  1.00  0.73           H  
ATOM   3250 1HD1 LEU A 206      -5.607  50.967 -10.853  1.00  0.73           H  
ATOM   3251 2HD1 LEU A 206      -6.045  50.971 -12.563  1.00  0.73           H  
ATOM   3252 3HD1 LEU A 206      -5.562  49.467 -11.761  1.00  0.73           H  
ATOM   3253 1HD2 LEU A 206      -3.155  50.620 -10.220  1.00  0.73           H  
ATOM   3254 2HD2 LEU A 206      -3.151  49.114 -11.137  1.00  0.73           H  
ATOM   3255 3HD2 LEU A 206      -1.954  50.374 -11.494  1.00  0.73           H  
ATOM   3256  N   ASP A 207      -2.308  49.908 -16.540  1.00  0.69           N  
ATOM   3257  CA  ASP A 207      -2.158  49.065 -17.710  1.00  0.69           C  
ATOM   3258  C   ASP A 207      -0.676  48.799 -17.895  1.00  0.69           C  
ATOM   3259  O   ASP A 207      -0.271  47.673 -18.191  1.00  0.69           O  
ATOM   3260  CB  ASP A 207      -2.758  49.723 -18.963  1.00  0.69           C  
ATOM   3261  CG  ASP A 207      -2.904  48.747 -20.145  1.00  0.69           C  
ATOM   3262  OD1 ASP A 207      -3.652  47.806 -20.015  1.00  0.69           O  
ATOM   3263  OD2 ASP A 207      -2.268  48.940 -21.162  1.00  0.69           O  
ATOM   3264  H   ASP A 207      -2.503  50.894 -16.671  1.00  0.69           H  
ATOM   3265  HA  ASP A 207      -2.663  48.115 -17.534  1.00  0.69           H  
ATOM   3266 1HB  ASP A 207      -3.735  50.140 -18.722  1.00  0.69           H  
ATOM   3267 2HB  ASP A 207      -2.118  50.555 -19.271  1.00  0.69           H  
ATOM   3268  N   TYR A 208       0.148  49.827 -17.663  1.00  0.65           N  
ATOM   3269  CA  TYR A 208       1.583  49.652 -17.839  1.00  0.65           C  
ATOM   3270  C   TYR A 208       2.174  48.823 -16.713  1.00  0.65           C  
ATOM   3271  O   TYR A 208       3.081  48.019 -16.940  1.00  0.65           O  
ATOM   3272  CB  TYR A 208       2.317  50.976 -17.869  1.00  0.65           C  
ATOM   3273  CG  TYR A 208       2.085  51.820 -19.048  1.00  0.65           C  
ATOM   3274  CD1 TYR A 208       1.470  53.038 -18.894  1.00  0.65           C  
ATOM   3275  CD2 TYR A 208       2.480  51.384 -20.300  1.00  0.65           C  
ATOM   3276  CE1 TYR A 208       1.246  53.827 -19.988  1.00  0.65           C  
ATOM   3277  CE2 TYR A 208       2.243  52.174 -21.398  1.00  0.65           C  
ATOM   3278  CZ  TYR A 208       1.624  53.395 -21.240  1.00  0.65           C  
ATOM   3279  OH  TYR A 208       1.370  54.189 -22.328  1.00  0.65           O  
ATOM   3280  H   TYR A 208      -0.248  50.735 -17.410  1.00  0.65           H  
ATOM   3281  HA  TYR A 208       1.758  49.126 -18.776  1.00  0.65           H  
ATOM   3282 1HB  TYR A 208       2.070  51.555 -16.975  1.00  0.65           H  
ATOM   3283 2HB  TYR A 208       3.358  50.750 -17.833  1.00  0.65           H  
ATOM   3284  HD1 TYR A 208       1.164  53.375 -17.902  1.00  0.65           H  
ATOM   3285  HD2 TYR A 208       2.967  50.415 -20.415  1.00  0.65           H  
ATOM   3286  HE1 TYR A 208       0.764  54.791 -19.869  1.00  0.65           H  
ATOM   3287  HE2 TYR A 208       2.543  51.834 -22.392  1.00  0.65           H  
ATOM   3288  HH  TYR A 208       1.654  53.738 -23.129  1.00  0.65           H  
ATOM   3289  N   VAL A 209       1.642  48.976 -15.499  1.00  0.62           N  
ATOM   3290  CA  VAL A 209       2.153  48.198 -14.382  1.00  0.62           C  
ATOM   3291  C   VAL A 209       1.878  46.724 -14.615  1.00  0.62           C  
ATOM   3292  O   VAL A 209       2.774  45.889 -14.462  1.00  0.62           O  
ATOM   3293  CB  VAL A 209       1.505  48.619 -13.051  1.00  0.62           C  
ATOM   3294  CG1 VAL A 209       1.904  47.650 -11.957  1.00  0.62           C  
ATOM   3295  CG2 VAL A 209       1.971  50.003 -12.650  1.00  0.62           C  
ATOM   3296  H   VAL A 209       0.906  49.666 -15.352  1.00  0.62           H  
ATOM   3297  HA  VAL A 209       3.229  48.359 -14.314  1.00  0.62           H  
ATOM   3298  HB  VAL A 209       0.422  48.598 -13.161  1.00  0.62           H  
ATOM   3299 1HG1 VAL A 209       1.440  47.950 -11.041  1.00  0.62           H  
ATOM   3300 2HG1 VAL A 209       1.582  46.646 -12.219  1.00  0.62           H  
ATOM   3301 3HG1 VAL A 209       2.971  47.666 -11.835  1.00  0.62           H  
ATOM   3302 1HG2 VAL A 209       1.504  50.281 -11.708  1.00  0.62           H  
ATOM   3303 2HG2 VAL A 209       3.048  49.994 -12.536  1.00  0.62           H  
ATOM   3304 3HG2 VAL A 209       1.707  50.719 -13.403  1.00  0.62           H  
ATOM   3305  N   LYS A 210       0.637  46.405 -15.000  1.00  0.61           N  
ATOM   3306  CA  LYS A 210       0.232  45.035 -15.274  1.00  0.61           C  
ATOM   3307  C   LYS A 210       1.039  44.452 -16.432  1.00  0.61           C  
ATOM   3308  O   LYS A 210       1.604  43.365 -16.307  1.00  0.61           O  
ATOM   3309  CB  LYS A 210      -1.265  44.972 -15.570  1.00  0.61           C  
ATOM   3310  CG  LYS A 210      -1.907  43.591 -15.454  1.00  0.61           C  
ATOM   3311  CD  LYS A 210      -1.877  42.820 -16.759  1.00  0.61           C  
ATOM   3312  CE  LYS A 210      -2.737  41.559 -16.656  1.00  0.61           C  
ATOM   3313  NZ  LYS A 210      -2.630  40.697 -17.859  1.00  0.61           N  
ATOM   3314  H   LYS A 210      -0.068  47.138 -15.104  1.00  0.61           H  
ATOM   3315  HA  LYS A 210       0.433  44.434 -14.388  1.00  0.61           H  
ATOM   3316 1HB  LYS A 210      -1.790  45.632 -14.878  1.00  0.61           H  
ATOM   3317 2HB  LYS A 210      -1.452  45.357 -16.577  1.00  0.61           H  
ATOM   3318 1HG  LYS A 210      -1.386  43.011 -14.690  1.00  0.61           H  
ATOM   3319 2HG  LYS A 210      -2.944  43.709 -15.145  1.00  0.61           H  
ATOM   3320 1HD  LYS A 210      -2.245  43.450 -17.570  1.00  0.61           H  
ATOM   3321 2HD  LYS A 210      -0.848  42.523 -16.989  1.00  0.61           H  
ATOM   3322 1HE  LYS A 210      -2.417  40.986 -15.787  1.00  0.61           H  
ATOM   3323 2HE  LYS A 210      -3.775  41.853 -16.527  1.00  0.61           H  
ATOM   3324 1HZ  LYS A 210      -3.199  39.880 -17.749  1.00  0.61           H  
ATOM   3325 2HZ  LYS A 210      -2.917  41.201 -18.676  1.00  0.61           H  
ATOM   3326 3HZ  LYS A 210      -1.652  40.412 -17.965  1.00  0.61           H  
ATOM   3327  N   ARG A 211       1.103  45.169 -17.565  1.00  0.60           N  
ATOM   3328  CA  ARG A 211       1.837  44.665 -18.720  1.00  0.60           C  
ATOM   3329  C   ARG A 211       3.317  44.460 -18.432  1.00  0.60           C  
ATOM   3330  O   ARG A 211       3.896  43.458 -18.864  1.00  0.60           O  
ATOM   3331  CB  ARG A 211       1.707  45.618 -19.894  1.00  0.60           C  
ATOM   3332  CG  ARG A 211       0.362  45.650 -20.588  1.00  0.60           C  
ATOM   3333  CD  ARG A 211       0.361  46.646 -21.691  1.00  0.60           C  
ATOM   3334  NE  ARG A 211      -0.940  46.752 -22.332  1.00  0.60           N  
ATOM   3335  CZ  ARG A 211      -1.389  45.946 -23.314  1.00  0.60           C  
ATOM   3336  NH1 ARG A 211      -0.627  44.970 -23.773  1.00  0.60           N  
ATOM   3337  NH2 ARG A 211      -2.596  46.131 -23.822  1.00  0.60           N  
ATOM   3338  H   ARG A 211       0.629  46.070 -17.642  1.00  0.60           H  
ATOM   3339  HA  ARG A 211       1.404  43.705 -19.001  1.00  0.60           H  
ATOM   3340 1HB  ARG A 211       1.917  46.631 -19.550  1.00  0.60           H  
ATOM   3341 2HB  ARG A 211       2.443  45.370 -20.638  1.00  0.60           H  
ATOM   3342 1HG  ARG A 211       0.154  44.672 -21.014  1.00  0.60           H  
ATOM   3343 2HG  ARG A 211      -0.425  45.908 -19.883  1.00  0.60           H  
ATOM   3344 1HD  ARG A 211       0.609  47.627 -21.276  1.00  0.60           H  
ATOM   3345 2HD  ARG A 211       1.097  46.370 -22.443  1.00  0.60           H  
ATOM   3346  HE  ARG A 211      -1.567  47.506 -21.996  1.00  0.60           H  
ATOM   3347 1HH1 ARG A 211       0.294  44.827 -23.388  1.00  0.60           H  
ATOM   3348 2HH1 ARG A 211      -0.967  44.367 -24.509  1.00  0.60           H  
ATOM   3349 1HH2 ARG A 211      -3.190  46.881 -23.473  1.00  0.60           H  
ATOM   3350 2HH2 ARG A 211      -2.932  45.530 -24.553  1.00  0.60           H  
ATOM   3351  N   PHE A 212       3.931  45.370 -17.671  1.00  0.60           N  
ATOM   3352  CA  PHE A 212       5.339  45.225 -17.364  1.00  0.60           C  
ATOM   3353  C   PHE A 212       5.508  44.014 -16.465  1.00  0.60           C  
ATOM   3354  O   PHE A 212       6.405  43.203 -16.684  1.00  0.60           O  
ATOM   3355  CB  PHE A 212       5.918  46.464 -16.717  1.00  0.60           C  
ATOM   3356  CG  PHE A 212       7.408  46.419 -16.670  1.00  0.60           C  
ATOM   3357  CD1 PHE A 212       8.073  46.656 -17.837  1.00  0.60           C  
ATOM   3358  CD2 PHE A 212       8.141  46.155 -15.533  1.00  0.60           C  
ATOM   3359  CE1 PHE A 212       9.429  46.637 -17.920  1.00  0.60           C  
ATOM   3360  CE2 PHE A 212       9.522  46.137 -15.600  1.00  0.60           C  
ATOM   3361  CZ  PHE A 212      10.163  46.381 -16.806  1.00  0.60           C  
ATOM   3362  H   PHE A 212       3.437  46.194 -17.329  1.00  0.60           H  
ATOM   3363  HA  PHE A 212       5.883  45.044 -18.289  1.00  0.60           H  
ATOM   3364 1HB  PHE A 212       5.614  47.340 -17.288  1.00  0.60           H  
ATOM   3365 2HB  PHE A 212       5.528  46.576 -15.706  1.00  0.60           H  
ATOM   3366  HD1 PHE A 212       7.480  46.867 -18.697  1.00  0.60           H  
ATOM   3367  HD2 PHE A 212       7.634  45.963 -14.593  1.00  0.60           H  
ATOM   3368  HE1 PHE A 212       9.924  46.834 -18.874  1.00  0.60           H  
ATOM   3369  HE2 PHE A 212      10.109  45.929 -14.703  1.00  0.60           H  
ATOM   3370  HZ  PHE A 212      11.248  46.372 -16.870  1.00  0.60           H  
ATOM   3371  N   TYR A 213       4.635  43.885 -15.458  1.00  0.62           N  
ATOM   3372  CA  TYR A 213       4.665  42.743 -14.564  1.00  0.62           C  
ATOM   3373  C   TYR A 213       4.587  41.446 -15.344  1.00  0.62           C  
ATOM   3374  O   TYR A 213       5.416  40.562 -15.139  1.00  0.62           O  
ATOM   3375  CB  TYR A 213       3.542  42.851 -13.537  1.00  0.62           C  
ATOM   3376  CG  TYR A 213       3.297  41.641 -12.719  1.00  0.62           C  
ATOM   3377  CD1 TYR A 213       4.143  41.315 -11.720  1.00  0.62           C  
ATOM   3378  CD2 TYR A 213       2.159  40.877 -12.953  1.00  0.62           C  
ATOM   3379  CE1 TYR A 213       3.885  40.226 -10.932  1.00  0.62           C  
ATOM   3380  CE2 TYR A 213       1.893  39.789 -12.161  1.00  0.62           C  
ATOM   3381  CZ  TYR A 213       2.756  39.474 -11.142  1.00  0.62           C  
ATOM   3382  OH  TYR A 213       2.507  38.418 -10.318  1.00  0.62           O  
ATOM   3383  H   TYR A 213       3.917  44.593 -15.304  1.00  0.62           H  
ATOM   3384  HA  TYR A 213       5.615  42.754 -14.031  1.00  0.62           H  
ATOM   3385 1HB  TYR A 213       3.761  43.678 -12.855  1.00  0.62           H  
ATOM   3386 2HB  TYR A 213       2.619  43.102 -14.041  1.00  0.62           H  
ATOM   3387  HD1 TYR A 213       5.016  41.922 -11.553  1.00  0.62           H  
ATOM   3388  HD2 TYR A 213       1.472  41.152 -13.761  1.00  0.62           H  
ATOM   3389  HE1 TYR A 213       4.559  39.966 -10.130  1.00  0.62           H  
ATOM   3390  HE2 TYR A 213       0.999  39.194 -12.333  1.00  0.62           H  
ATOM   3391  HH  TYR A 213       2.805  37.605 -10.739  1.00  0.62           H  
ATOM   3392  N   ASP A 214       3.623  41.313 -16.260  1.00  0.64           N  
ATOM   3393  CA  ASP A 214       3.580  40.092 -17.056  1.00  0.64           C  
ATOM   3394  C   ASP A 214       4.868  39.907 -17.856  1.00  0.64           C  
ATOM   3395  O   ASP A 214       5.418  38.806 -17.916  1.00  0.64           O  
ATOM   3396  CB  ASP A 214       2.401  40.098 -18.046  1.00  0.64           C  
ATOM   3397  CG  ASP A 214       0.987  39.815 -17.466  1.00  0.64           C  
ATOM   3398  OD1 ASP A 214       0.864  39.318 -16.357  1.00  0.64           O  
ATOM   3399  OD2 ASP A 214       0.027  40.069 -18.181  1.00  0.64           O  
ATOM   3400  H   ASP A 214       2.943  42.061 -16.399  1.00  0.64           H  
ATOM   3401  HA  ASP A 214       3.470  39.246 -16.384  1.00  0.64           H  
ATOM   3402 1HB  ASP A 214       2.371  41.081 -18.529  1.00  0.64           H  
ATOM   3403 2HB  ASP A 214       2.600  39.369 -18.830  1.00  0.64           H  
ATOM   3404  N   ALA A 215       5.398  40.977 -18.445  1.00  0.68           N  
ATOM   3405  CA  ALA A 215       6.615  40.855 -19.237  1.00  0.68           C  
ATOM   3406  C   ALA A 215       7.797  40.357 -18.407  1.00  0.68           C  
ATOM   3407  O   ALA A 215       8.598  39.541 -18.873  1.00  0.68           O  
ATOM   3408  CB  ALA A 215       6.951  42.186 -19.862  1.00  0.68           C  
ATOM   3409  H   ALA A 215       4.937  41.886 -18.381  1.00  0.68           H  
ATOM   3410  HA  ALA A 215       6.424  40.127 -20.026  1.00  0.68           H  
ATOM   3411 1HB  ALA A 215       7.820  42.078 -20.477  1.00  0.68           H  
ATOM   3412 2HB  ALA A 215       6.110  42.516 -20.471  1.00  0.68           H  
ATOM   3413 3HB  ALA A 215       7.143  42.920 -19.086  1.00  0.68           H  
ATOM   3414  N   VAL A 216       7.898  40.799 -17.162  1.00  0.72           N  
ATOM   3415  CA  VAL A 216       9.009  40.361 -16.336  1.00  0.72           C  
ATOM   3416  C   VAL A 216       8.732  38.969 -15.739  1.00  0.72           C  
ATOM   3417  O   VAL A 216       9.567  38.067 -15.800  1.00  0.72           O  
ATOM   3418  CB  VAL A 216       9.294  41.412 -15.250  1.00  0.72           C  
ATOM   3419  CG1 VAL A 216      10.389  40.934 -14.310  1.00  0.72           C  
ATOM   3420  CG2 VAL A 216       9.698  42.690 -15.927  1.00  0.72           C  
ATOM   3421  H   VAL A 216       7.225  41.485 -16.812  1.00  0.72           H  
ATOM   3422  HA  VAL A 216       9.890  40.292 -16.964  1.00  0.72           H  
ATOM   3423  HB  VAL A 216       8.388  41.571 -14.659  1.00  0.72           H  
ATOM   3424 1HG1 VAL A 216      10.573  41.683 -13.541  1.00  0.72           H  
ATOM   3425 2HG1 VAL A 216      10.077  40.022 -13.859  1.00  0.72           H  
ATOM   3426 3HG1 VAL A 216      11.305  40.763 -14.878  1.00  0.72           H  
ATOM   3427 1HG2 VAL A 216       9.888  43.429 -15.167  1.00  0.72           H  
ATOM   3428 2HG2 VAL A 216      10.598  42.514 -16.513  1.00  0.72           H  
ATOM   3429 3HG2 VAL A 216       8.904  43.035 -16.585  1.00  0.72           H  
ATOM   3430  N   SER A 217       7.536  38.778 -15.196  1.00  0.76           N  
ATOM   3431  CA  SER A 217       7.132  37.526 -14.560  1.00  0.76           C  
ATOM   3432  C   SER A 217       7.156  36.324 -15.486  1.00  0.76           C  
ATOM   3433  O   SER A 217       7.543  35.234 -15.073  1.00  0.76           O  
ATOM   3434  CB  SER A 217       5.765  37.658 -13.948  1.00  0.76           C  
ATOM   3435  OG  SER A 217       5.406  36.462 -13.328  1.00  0.76           O  
ATOM   3436  H   SER A 217       6.868  39.538 -15.207  1.00  0.76           H  
ATOM   3437  HA  SER A 217       7.836  37.311 -13.764  1.00  0.76           H  
ATOM   3438 1HB  SER A 217       5.766  38.468 -13.217  1.00  0.76           H  
ATOM   3439 2HB  SER A 217       5.037  37.913 -14.718  1.00  0.76           H  
ATOM   3440  HG  SER A 217       4.751  36.700 -12.641  1.00  0.76           H  
ATOM   3441  N   THR A 218       6.754  36.514 -16.744  1.00  0.80           N  
ATOM   3442  CA  THR A 218       6.719  35.421 -17.706  1.00  0.80           C  
ATOM   3443  C   THR A 218       8.066  35.271 -18.407  1.00  0.80           C  
ATOM   3444  O   THR A 218       8.192  34.504 -19.364  1.00  0.80           O  
ATOM   3445  CB  THR A 218       5.603  35.606 -18.755  1.00  0.80           C  
ATOM   3446  OG1 THR A 218       5.818  36.799 -19.498  1.00  0.80           O  
ATOM   3447  CG2 THR A 218       4.241  35.703 -18.042  1.00  0.80           C  
ATOM   3448  H   THR A 218       6.423  37.430 -17.045  1.00  0.80           H  
ATOM   3449  HA  THR A 218       6.521  34.495 -17.166  1.00  0.80           H  
ATOM   3450  HB  THR A 218       5.600  34.759 -19.436  1.00  0.80           H  
ATOM   3451  HG1 THR A 218       5.799  37.560 -18.887  1.00  0.80           H  
ATOM   3452 1HG2 THR A 218       3.452  35.834 -18.781  1.00  0.80           H  
ATOM   3453 2HG2 THR A 218       4.060  34.791 -17.473  1.00  0.80           H  
ATOM   3454 3HG2 THR A 218       4.244  36.557 -17.362  1.00  0.80           H  
ATOM   3455  N   PHE A 219       9.070  36.012 -17.925  1.00  0.83           N  
ATOM   3456  CA  PHE A 219      10.426  35.982 -18.426  1.00  0.83           C  
ATOM   3457  C   PHE A 219      10.611  36.464 -19.861  1.00  0.83           C  
ATOM   3458  O   PHE A 219      11.319  35.819 -20.620  1.00  0.83           O  
ATOM   3459  CB  PHE A 219      10.998  34.563 -18.303  1.00  0.83           C  
ATOM   3460  CG  PHE A 219      10.893  33.961 -16.947  1.00  0.83           C  
ATOM   3461  CD1 PHE A 219       9.981  32.947 -16.682  1.00  0.83           C  
ATOM   3462  CD2 PHE A 219      11.706  34.395 -15.935  1.00  0.83           C  
ATOM   3463  CE1 PHE A 219       9.900  32.387 -15.426  1.00  0.83           C  
ATOM   3464  CE2 PHE A 219      11.632  33.839 -14.690  1.00  0.83           C  
ATOM   3465  CZ  PHE A 219      10.722  32.828 -14.430  1.00  0.83           C  
ATOM   3466  H   PHE A 219       8.912  36.631 -17.133  1.00  0.83           H  
ATOM   3467  HA  PHE A 219      11.016  36.638 -17.781  1.00  0.83           H  
ATOM   3468 1HB  PHE A 219      10.530  33.895 -19.018  1.00  0.83           H  
ATOM   3469 2HB  PHE A 219      12.038  34.596 -18.542  1.00  0.83           H  
ATOM   3470  HD1 PHE A 219       9.326  32.595 -17.481  1.00  0.83           H  
ATOM   3471  HD2 PHE A 219      12.421  35.191 -16.136  1.00  0.83           H  
ATOM   3472  HE1 PHE A 219       9.183  31.592 -15.226  1.00  0.83           H  
ATOM   3473  HE2 PHE A 219      12.295  34.197 -13.916  1.00  0.83           H  
ATOM   3474  HZ  PHE A 219      10.652  32.379 -13.445  1.00  0.83           H  
ATOM   3475  N   LYS A 220      10.003  37.596 -20.241  1.00  0.85           N  
ATOM   3476  CA  LYS A 220      10.226  38.185 -21.568  1.00  0.85           C  
ATOM   3477  C   LYS A 220      11.152  39.399 -21.457  1.00  0.85           C  
ATOM   3478  O   LYS A 220      11.928  39.690 -22.371  1.00  0.85           O  
ATOM   3479  CB  LYS A 220       8.912  38.540 -22.236  1.00  0.85           C  
ATOM   3480  CG  LYS A 220       8.098  37.308 -22.582  1.00  0.85           C  
ATOM   3481  CD  LYS A 220       6.820  37.637 -23.303  1.00  0.85           C  
ATOM   3482  CE  LYS A 220       6.098  36.357 -23.697  1.00  0.85           C  
ATOM   3483  NZ  LYS A 220       4.796  36.631 -24.368  1.00  0.85           N  
ATOM   3484  H   LYS A 220       9.397  38.089 -19.595  1.00  0.85           H  
ATOM   3485  HA  LYS A 220      10.726  37.449 -22.198  1.00  0.85           H  
ATOM   3486 1HB  LYS A 220       8.323  39.178 -21.577  1.00  0.85           H  
ATOM   3487 2HB  LYS A 220       9.107  39.085 -23.144  1.00  0.85           H  
ATOM   3488 1HG  LYS A 220       8.695  36.646 -23.210  1.00  0.85           H  
ATOM   3489 2HG  LYS A 220       7.853  36.771 -21.658  1.00  0.85           H  
ATOM   3490 1HD  LYS A 220       6.176  38.232 -22.649  1.00  0.85           H  
ATOM   3491 2HD  LYS A 220       7.035  38.208 -24.199  1.00  0.85           H  
ATOM   3492 1HE  LYS A 220       6.737  35.793 -24.381  1.00  0.85           H  
ATOM   3493 2HE  LYS A 220       5.919  35.755 -22.803  1.00  0.85           H  
ATOM   3494 1HZ  LYS A 220       4.361  35.756 -24.621  1.00  0.85           H  
ATOM   3495 2HZ  LYS A 220       4.191  37.141 -23.743  1.00  0.85           H  
ATOM   3496 3HZ  LYS A 220       4.957  37.181 -25.202  1.00  0.85           H  
ATOM   3497  N   VAL A 221      11.069  40.095 -20.329  1.00  0.88           N  
ATOM   3498  CA  VAL A 221      11.925  41.245 -20.028  1.00  0.88           C  
ATOM   3499  C   VAL A 221      12.685  40.988 -18.744  1.00  0.88           C  
ATOM   3500  O   VAL A 221      12.118  40.523 -17.757  1.00  0.88           O  
ATOM   3501  CB  VAL A 221      11.130  42.560 -19.905  1.00  0.88           C  
ATOM   3502  CG1 VAL A 221      12.030  43.730 -19.492  1.00  0.88           C  
ATOM   3503  CG2 VAL A 221      10.501  42.863 -21.228  1.00  0.88           C  
ATOM   3504  H   VAL A 221      10.365  39.818 -19.652  1.00  0.88           H  
ATOM   3505  HA  VAL A 221      12.649  41.367 -20.834  1.00  0.88           H  
ATOM   3506  HB  VAL A 221      10.356  42.441 -19.143  1.00  0.88           H  
ATOM   3507 1HG1 VAL A 221      11.435  44.637 -19.423  1.00  0.88           H  
ATOM   3508 2HG1 VAL A 221      12.488  43.531 -18.525  1.00  0.88           H  
ATOM   3509 3HG1 VAL A 221      12.815  43.869 -20.241  1.00  0.88           H  
ATOM   3510 1HG2 VAL A 221       9.914  43.779 -21.166  1.00  0.88           H  
ATOM   3511 2HG2 VAL A 221      11.281  42.979 -21.987  1.00  0.88           H  
ATOM   3512 3HG2 VAL A 221       9.877  42.045 -21.480  1.00  0.88           H  
ATOM   3513  N   SER A 222      13.975  41.255 -18.774  1.00  0.91           N  
ATOM   3514  CA  SER A 222      14.805  41.080 -17.606  1.00  0.91           C  
ATOM   3515  C   SER A 222      15.402  42.395 -17.169  1.00  0.91           C  
ATOM   3516  O   SER A 222      15.637  43.319 -17.962  1.00  0.91           O  
ATOM   3517  CB  SER A 222      15.893  40.072 -17.878  1.00  0.91           C  
ATOM   3518  OG  SER A 222      15.352  38.801 -18.104  1.00  0.91           O  
ATOM   3519  H   SER A 222      14.384  41.616 -19.632  1.00  0.91           H  
ATOM   3520  HA  SER A 222      14.187  40.706 -16.790  1.00  0.91           H  
ATOM   3521 1HB  SER A 222      16.420  40.401 -18.760  1.00  0.91           H  
ATOM   3522 2HB  SER A 222      16.601  40.043 -17.050  1.00  0.91           H  
ATOM   3523  HG  SER A 222      14.994  38.517 -17.259  1.00  0.91           H  
ATOM   3524  N   LEU A 223      15.644  42.486 -15.879  1.00  0.95           N  
ATOM   3525  CA  LEU A 223      16.248  43.670 -15.328  1.00  0.95           C  
ATOM   3526  C   LEU A 223      17.489  43.285 -14.497  1.00  0.95           C  
ATOM   3527  O   LEU A 223      17.526  42.180 -13.942  1.00  0.95           O  
ATOM   3528  CB  LEU A 223      15.204  44.401 -14.490  1.00  0.95           C  
ATOM   3529  CG  LEU A 223      13.995  45.010 -15.251  1.00  0.95           C  
ATOM   3530  CD1 LEU A 223      12.853  43.995 -15.304  1.00  0.95           C  
ATOM   3531  CD2 LEU A 223      13.551  46.298 -14.551  1.00  0.95           C  
ATOM   3532  H   LEU A 223      15.412  41.711 -15.272  1.00  0.95           H  
ATOM   3533  HA  LEU A 223      16.505  44.314 -16.152  1.00  0.95           H  
ATOM   3534 1HB  LEU A 223      14.808  43.681 -13.825  1.00  0.95           H  
ATOM   3535 2HB  LEU A 223      15.686  45.189 -13.913  1.00  0.95           H  
ATOM   3536  HG  LEU A 223      14.289  45.239 -16.276  1.00  0.95           H  
ATOM   3537 1HD1 LEU A 223      12.035  44.425 -15.845  1.00  0.95           H  
ATOM   3538 2HD1 LEU A 223      13.158  43.093 -15.801  1.00  0.95           H  
ATOM   3539 3HD1 LEU A 223      12.529  43.748 -14.303  1.00  0.95           H  
ATOM   3540 1HD2 LEU A 223      12.714  46.740 -15.080  1.00  0.95           H  
ATOM   3541 2HD2 LEU A 223      13.255  46.080 -13.526  1.00  0.95           H  
ATOM   3542 3HD2 LEU A 223      14.383  46.994 -14.552  1.00  0.95           H  
ATOM   3543  N   PRO A 224      18.526  44.142 -14.432  1.00  0.98           N  
ATOM   3544  CA  PRO A 224      19.709  44.019 -13.608  1.00  0.98           C  
ATOM   3545  C   PRO A 224      19.352  43.946 -12.147  1.00  0.98           C  
ATOM   3546  O   PRO A 224      18.399  44.600 -11.700  1.00  0.98           O  
ATOM   3547  CB  PRO A 224      20.472  45.294 -13.913  1.00  0.98           C  
ATOM   3548  CG  PRO A 224      20.013  45.704 -15.230  1.00  0.98           C  
ATOM   3549  CD  PRO A 224      18.583  45.289 -15.320  1.00  0.98           C  
ATOM   3550  HA  PRO A 224      20.286  43.134 -13.921  1.00  0.98           H  
ATOM   3551 1HB  PRO A 224      20.259  46.052 -13.156  1.00  0.98           H  
ATOM   3552 2HB  PRO A 224      21.548  45.098 -13.878  1.00  0.98           H  
ATOM   3553 1HG  PRO A 224      20.110  46.786 -15.298  1.00  0.98           H  
ATOM   3554 2HG  PRO A 224      20.644  45.262 -16.015  1.00  0.98           H  
ATOM   3555 1HD  PRO A 224      17.892  46.095 -15.015  1.00  0.98           H  
ATOM   3556 2HD  PRO A 224      18.463  44.984 -16.345  1.00  0.98           H  
ATOM   3557  N   THR A 225      20.165  43.220 -11.395  1.00  1.01           N  
ATOM   3558  CA  THR A 225      19.933  43.068  -9.972  1.00  1.01           C  
ATOM   3559  C   THR A 225      19.717  44.401  -9.239  1.00  1.01           C  
ATOM   3560  O   THR A 225      18.734  44.507  -8.511  1.00  1.01           O  
ATOM   3561  CB  THR A 225      21.049  42.254  -9.284  1.00  1.01           C  
ATOM   3562  OG1 THR A 225      21.188  40.990  -9.930  1.00  1.01           O  
ATOM   3563  CG2 THR A 225      20.665  42.030  -7.832  1.00  1.01           C  
ATOM   3564  H   THR A 225      20.930  42.722 -11.830  1.00  1.01           H  
ATOM   3565  HA  THR A 225      19.023  42.502  -9.851  1.00  1.01           H  
ATOM   3566  HB  THR A 225      21.982  42.746  -9.288  1.00  1.01           H  
ATOM   3567  HG1 THR A 225      20.327  40.636 -10.190  1.00  1.01           H  
ATOM   3568 1HG2 THR A 225      21.441  41.447  -7.353  1.00  1.01           H  
ATOM   3569 2HG2 THR A 225      20.567  42.990  -7.326  1.00  1.01           H  
ATOM   3570 3HG2 THR A 225      19.720  41.498  -7.769  1.00  1.01           H  
ATOM   3571  N   PRO A 226      20.578  45.449  -9.404  1.00  1.03           N  
ATOM   3572  CA  PRO A 226      20.452  46.728  -8.732  1.00  1.03           C  
ATOM   3573  C   PRO A 226      19.141  47.439  -9.018  1.00  1.03           C  
ATOM   3574  O   PRO A 226      18.717  48.264  -8.212  1.00  1.03           O  
ATOM   3575  CB  PRO A 226      21.613  47.540  -9.313  1.00  1.03           C  
ATOM   3576  CG  PRO A 226      22.611  46.511  -9.754  1.00  1.03           C  
ATOM   3577  CD  PRO A 226      21.776  45.400 -10.301  1.00  1.03           C  
ATOM   3578  HA  PRO A 226      20.583  46.583  -7.654  1.00  1.03           H  
ATOM   3579 1HB  PRO A 226      21.247  48.153 -10.148  1.00  1.03           H  
ATOM   3580 2HB  PRO A 226      22.012  48.241  -8.559  1.00  1.03           H  
ATOM   3581 1HG  PRO A 226      23.281  46.937 -10.502  1.00  1.03           H  
ATOM   3582 2HG  PRO A 226      23.239  46.202  -8.908  1.00  1.03           H  
ATOM   3583 1HD  PRO A 226      21.505  45.669 -11.308  1.00  1.03           H  
ATOM   3584 2HD  PRO A 226      22.347  44.511 -10.269  1.00  1.03           H  
ATOM   3585  N   ILE A 227      18.464  47.119 -10.122  1.00  1.03           N  
ATOM   3586  CA  ILE A 227      17.218  47.805 -10.377  1.00  1.03           C  
ATOM   3587  C   ILE A 227      16.164  47.068  -9.627  1.00  1.03           C  
ATOM   3588  O   ILE A 227      15.428  47.643  -8.846  1.00  1.03           O  
ATOM   3589  CB  ILE A 227      16.772  47.792 -11.846  1.00  1.03           C  
ATOM   3590  CG1 ILE A 227      17.838  48.399 -12.762  1.00  1.03           C  
ATOM   3591  CG2 ILE A 227      15.420  48.525 -11.952  1.00  1.03           C  
ATOM   3592  CD1 ILE A 227      18.216  49.783 -12.441  1.00  1.03           C  
ATOM   3593  H   ILE A 227      18.769  46.395 -10.767  1.00  1.03           H  
ATOM   3594  HA  ILE A 227      17.278  48.830 -10.008  1.00  1.03           H  
ATOM   3595  HB  ILE A 227      16.641  46.756 -12.169  1.00  1.03           H  
ATOM   3596 1HG1 ILE A 227      18.731  47.780 -12.705  1.00  1.03           H  
ATOM   3597 2HG1 ILE A 227      17.466  48.377 -13.791  1.00  1.03           H  
ATOM   3598 1HG2 ILE A 227      15.079  48.499 -12.970  1.00  1.03           H  
ATOM   3599 2HG2 ILE A 227      14.687  48.031 -11.312  1.00  1.03           H  
ATOM   3600 3HG2 ILE A 227      15.533  49.553 -11.639  1.00  1.03           H  
ATOM   3601 1HD1 ILE A 227      18.973  50.106 -13.156  1.00  1.03           H  
ATOM   3602 2HD1 ILE A 227      17.348  50.419 -12.515  1.00  1.03           H  
ATOM   3603 3HD1 ILE A 227      18.617  49.815 -11.427  1.00  1.03           H  
ATOM   3604  N   MET A 228      16.143  45.753  -9.796  1.00  1.02           N  
ATOM   3605  CA  MET A 228      15.101  44.963  -9.166  1.00  1.02           C  
ATOM   3606  C   MET A 228      15.164  45.104  -7.656  1.00  1.02           C  
ATOM   3607  O   MET A 228      14.131  45.148  -6.991  1.00  1.02           O  
ATOM   3608  CB  MET A 228      15.288  43.518  -9.561  1.00  1.02           C  
ATOM   3609  CG  MET A 228      15.029  43.260 -11.003  1.00  1.02           C  
ATOM   3610  SD  MET A 228      13.355  43.629 -11.468  1.00  1.02           S  
ATOM   3611  CE  MET A 228      12.481  42.280 -10.752  1.00  1.02           C  
ATOM   3612  H   MET A 228      16.837  45.308 -10.400  1.00  1.02           H  
ATOM   3613  HA  MET A 228      14.132  45.323  -9.506  1.00  1.02           H  
ATOM   3614 1HB  MET A 228      16.314  43.233  -9.344  1.00  1.02           H  
ATOM   3615 2HB  MET A 228      14.615  42.900  -8.976  1.00  1.02           H  
ATOM   3616 1HG  MET A 228      15.705  43.883 -11.593  1.00  1.02           H  
ATOM   3617 2HG  MET A 228      15.233  42.220 -11.244  1.00  1.02           H  
ATOM   3618 1HE  MET A 228      11.418  42.387 -10.968  1.00  1.02           H  
ATOM   3619 2HE  MET A 228      12.851  41.350 -11.184  1.00  1.02           H  
ATOM   3620 3HE  MET A 228      12.636  42.269  -9.673  1.00  1.02           H  
ATOM   3621  N   SER A 229      16.385  45.225  -7.135  1.00  1.02           N  
ATOM   3622  CA  SER A 229      16.633  45.384  -5.723  1.00  1.02           C  
ATOM   3623  C   SER A 229      16.407  46.826  -5.241  1.00  1.02           C  
ATOM   3624  O   SER A 229      15.673  47.044  -4.282  1.00  1.02           O  
ATOM   3625  CB  SER A 229      18.064  44.958  -5.418  1.00  1.02           C  
ATOM   3626  OG  SER A 229      18.370  45.100  -4.052  1.00  1.02           O  
ATOM   3627  H   SER A 229      17.190  45.165  -7.752  1.00  1.02           H  
ATOM   3628  HA  SER A 229      15.949  44.726  -5.180  1.00  1.02           H  
ATOM   3629 1HB  SER A 229      18.210  43.921  -5.727  1.00  1.02           H  
ATOM   3630 2HB  SER A 229      18.742  45.571  -6.008  1.00  1.02           H  
ATOM   3631  HG  SER A 229      17.749  44.524  -3.588  1.00  1.02           H  
ATOM   3632  N   GLY A 230      17.050  47.815  -5.884  1.00  1.03           N  
ATOM   3633  CA  GLY A 230      17.011  49.202  -5.414  1.00  1.03           C  
ATOM   3634  C   GLY A 230      15.718  49.974  -5.676  1.00  1.03           C  
ATOM   3635  O   GLY A 230      15.381  50.887  -4.911  1.00  1.03           O  
ATOM   3636  H   GLY A 230      17.617  47.636  -6.709  1.00  1.03           H  
ATOM   3637 1HA  GLY A 230      17.228  49.215  -4.348  1.00  1.03           H  
ATOM   3638 2HA  GLY A 230      17.832  49.739  -5.893  1.00  1.03           H  
ATOM   3639  N   VAL A 231      14.952  49.569  -6.688  1.00  1.07           N  
ATOM   3640  CA  VAL A 231      13.744  50.272  -7.116  1.00  1.07           C  
ATOM   3641  C   VAL A 231      12.673  50.487  -6.075  1.00  1.07           C  
ATOM   3642  O   VAL A 231      11.889  51.424  -6.192  1.00  1.07           O  
ATOM   3643  CB  VAL A 231      13.168  49.525  -8.327  1.00  1.07           C  
ATOM   3644  CG1 VAL A 231      12.698  48.213  -7.915  1.00  1.07           C  
ATOM   3645  CG2 VAL A 231      12.026  50.239  -8.914  1.00  1.07           C  
ATOM   3646  H   VAL A 231      15.261  48.788  -7.266  1.00  1.07           H  
ATOM   3647  HA  VAL A 231      14.044  51.255  -7.418  1.00  1.07           H  
ATOM   3648  HB  VAL A 231      13.941  49.407  -9.062  1.00  1.07           H  
ATOM   3649 1HG1 VAL A 231      12.351  47.737  -8.781  1.00  1.07           H  
ATOM   3650 2HG1 VAL A 231      13.498  47.635  -7.476  1.00  1.07           H  
ATOM   3651 3HG1 VAL A 231      11.911  48.293  -7.217  1.00  1.07           H  
ATOM   3652 1HG2 VAL A 231      11.626  49.675  -9.761  1.00  1.07           H  
ATOM   3653 2HG2 VAL A 231      11.295  50.301  -8.137  1.00  1.07           H  
ATOM   3654 3HG2 VAL A 231      12.304  51.229  -9.246  1.00  1.07           H  
ATOM   3655  N   ARG A 232      12.601  49.629  -5.083  1.00  1.12           N  
ATOM   3656  CA  ARG A 232      11.623  49.784  -4.028  1.00  1.12           C  
ATOM   3657  C   ARG A 232      12.225  50.046  -2.665  1.00  1.12           C  
ATOM   3658  O   ARG A 232      11.520  49.996  -1.658  1.00  1.12           O  
ATOM   3659  CB  ARG A 232      10.692  48.598  -3.985  1.00  1.12           C  
ATOM   3660  CG  ARG A 232       9.720  48.506  -5.140  1.00  1.12           C  
ATOM   3661  CD  ARG A 232       8.615  49.461  -4.850  1.00  1.12           C  
ATOM   3662  NE  ARG A 232       7.866  49.051  -3.667  1.00  1.12           N  
ATOM   3663  CZ  ARG A 232       7.497  49.879  -2.685  1.00  1.12           C  
ATOM   3664  NH1 ARG A 232       7.853  51.137  -2.744  1.00  1.12           N  
ATOM   3665  NH2 ARG A 232       6.817  49.428  -1.650  1.00  1.12           N  
ATOM   3666  H   ARG A 232      13.266  48.865  -5.048  1.00  1.12           H  
ATOM   3667  HA  ARG A 232      11.007  50.649  -4.274  1.00  1.12           H  
ATOM   3668 1HB  ARG A 232      11.266  47.672  -3.945  1.00  1.12           H  
ATOM   3669 2HB  ARG A 232      10.114  48.663  -3.099  1.00  1.12           H  
ATOM   3670 1HG  ARG A 232      10.166  48.839  -6.056  1.00  1.12           H  
ATOM   3671 2HG  ARG A 232       9.359  47.496  -5.252  1.00  1.12           H  
ATOM   3672 1HD  ARG A 232       9.024  50.457  -4.671  1.00  1.12           H  
ATOM   3673 2HD  ARG A 232       7.928  49.499  -5.686  1.00  1.12           H  
ATOM   3674  HE  ARG A 232       7.593  48.082  -3.593  1.00  1.12           H  
ATOM   3675 1HH1 ARG A 232       8.384  51.477  -3.533  1.00  1.12           H  
ATOM   3676 2HH1 ARG A 232       7.623  51.796  -1.983  1.00  1.12           H  
ATOM   3677 1HH2 ARG A 232       6.555  48.455  -1.588  1.00  1.12           H  
ATOM   3678 2HH2 ARG A 232       6.594  50.050  -0.875  1.00  1.12           H  
ATOM   3679  N   THR A 233      13.508  50.372  -2.613  1.00  1.20           N  
ATOM   3680  CA  THR A 233      14.128  50.650  -1.327  1.00  1.20           C  
ATOM   3681  C   THR A 233      14.136  52.152  -1.108  1.00  1.20           C  
ATOM   3682  O   THR A 233      14.191  52.913  -2.075  1.00  1.20           O  
ATOM   3683  CB  THR A 233      15.561  50.106  -1.320  1.00  1.20           C  
ATOM   3684  OG1 THR A 233      16.332  50.781  -2.346  1.00  1.20           O  
ATOM   3685  CG2 THR A 233      15.511  48.645  -1.594  1.00  1.20           C  
ATOM   3686  H   THR A 233      14.066  50.442  -3.468  1.00  1.20           H  
ATOM   3687  HA  THR A 233      13.549  50.159  -0.547  1.00  1.20           H  
ATOM   3688  HB  THR A 233      16.040  50.268  -0.372  1.00  1.20           H  
ATOM   3689  HG1 THR A 233      15.851  50.738  -3.208  1.00  1.20           H  
ATOM   3690 1HG2 THR A 233      16.519  48.230  -1.620  1.00  1.20           H  
ATOM   3691 2HG2 THR A 233      14.932  48.145  -0.817  1.00  1.20           H  
ATOM   3692 3HG2 THR A 233      15.032  48.498  -2.546  1.00  1.20           H  
ATOM   3693  N   PRO A 234      14.202  52.641   0.132  1.00  1.28           N  
ATOM   3694  CA  PRO A 234      14.269  54.051   0.451  1.00  1.28           C  
ATOM   3695  C   PRO A 234      15.660  54.626   0.221  1.00  1.28           C  
ATOM   3696  O   PRO A 234      16.317  55.069   1.166  1.00  1.28           O  
ATOM   3697  CB  PRO A 234      13.874  54.057   1.932  1.00  1.28           C  
ATOM   3698  CG  PRO A 234      14.376  52.729   2.461  1.00  1.28           C  
ATOM   3699  CD  PRO A 234      14.139  51.753   1.321  1.00  1.28           C  
ATOM   3700  HA  PRO A 234      13.525  54.590  -0.156  1.00  1.28           H  
ATOM   3701 1HB  PRO A 234      14.332  54.919   2.437  1.00  1.28           H  
ATOM   3702 2HB  PRO A 234      12.782  54.165   2.033  1.00  1.28           H  
ATOM   3703 1HG  PRO A 234      15.435  52.805   2.743  1.00  1.28           H  
ATOM   3704 2HG  PRO A 234      13.822  52.444   3.374  1.00  1.28           H  
ATOM   3705 1HD  PRO A 234      14.921  51.003   1.338  1.00  1.28           H  
ATOM   3706 2HD  PRO A 234      13.140  51.309   1.414  1.00  1.28           H  
ATOM   3707  N   THR A 235      16.096  54.602  -1.044  1.00  1.36           N  
ATOM   3708  CA  THR A 235      17.417  55.089  -1.405  1.00  1.36           C  
ATOM   3709  C   THR A 235      17.348  56.309  -2.389  1.00  1.36           C  
ATOM   3710  O   THR A 235      17.567  57.419  -1.904  1.00  1.36           O  
ATOM   3711  CB  THR A 235      18.427  53.912  -1.741  1.00  1.36           C  
ATOM   3712  OG1 THR A 235      17.972  53.016  -2.767  1.00  1.36           O  
ATOM   3713  CG2 THR A 235      18.638  53.067  -0.493  1.00  1.36           C  
ATOM   3714  H   THR A 235      15.476  54.214  -1.752  1.00  1.36           H  
ATOM   3715  HA  THR A 235      17.854  55.500  -0.497  1.00  1.36           H  
ATOM   3716  HB  THR A 235      19.378  54.347  -2.049  1.00  1.36           H  
ATOM   3717  HG1 THR A 235      17.353  52.340  -2.395  1.00  1.36           H  
ATOM   3718 1HG2 THR A 235      19.354  52.276  -0.709  1.00  1.36           H  
ATOM   3719 2HG2 THR A 235      19.017  53.695   0.312  1.00  1.36           H  
ATOM   3720 3HG2 THR A 235      17.691  52.621  -0.191  1.00  1.36           H  
ATOM   3721  N   ARG A 236      17.051  56.223  -3.717  1.00  1.41           N  
ATOM   3722  CA  ARG A 236      16.749  55.092  -4.605  1.00  1.41           C  
ATOM   3723  C   ARG A 236      17.885  54.900  -5.610  1.00  1.41           C  
ATOM   3724  O   ARG A 236      18.000  55.654  -6.586  1.00  1.41           O  
ATOM   3725  CB  ARG A 236      15.502  55.327  -5.436  1.00  1.41           C  
ATOM   3726  CG  ARG A 236      14.172  55.411  -4.726  1.00  1.41           C  
ATOM   3727  CD  ARG A 236      13.105  55.719  -5.726  1.00  1.41           C  
ATOM   3728  NE  ARG A 236      13.257  57.078  -6.247  1.00  1.41           N  
ATOM   3729  CZ  ARG A 236      12.724  58.177  -5.699  1.00  1.41           C  
ATOM   3730  NH1 ARG A 236      11.934  58.119  -4.630  1.00  1.41           N  
ATOM   3731  NH2 ARG A 236      13.016  59.330  -6.263  1.00  1.41           N  
ATOM   3732  H   ARG A 236      17.034  57.116  -4.182  1.00  1.41           H  
ATOM   3733  HA  ARG A 236      16.576  54.199  -4.034  1.00  1.41           H  
ATOM   3734 1HB  ARG A 236      15.622  56.231  -6.035  1.00  1.41           H  
ATOM   3735 2HB  ARG A 236      15.409  54.491  -6.121  1.00  1.41           H  
ATOM   3736 1HG  ARG A 236      13.937  54.454  -4.252  1.00  1.41           H  
ATOM   3737 2HG  ARG A 236      14.190  56.199  -3.971  1.00  1.41           H  
ATOM   3738 1HD  ARG A 236      13.172  55.022  -6.558  1.00  1.41           H  
ATOM   3739 2HD  ARG A 236      12.127  55.635  -5.264  1.00  1.41           H  
ATOM   3740  HE  ARG A 236      13.870  57.247  -7.055  1.00  1.41           H  
ATOM   3741 1HH1 ARG A 236      11.699  57.209  -4.179  1.00  1.41           H  
ATOM   3742 2HH1 ARG A 236      11.560  58.972  -4.247  1.00  1.41           H  
ATOM   3743 1HH2 ARG A 236      13.658  59.318  -7.072  1.00  1.41           H  
ATOM   3744 2HH2 ARG A 236      12.648  60.193  -5.895  1.00  1.41           H  
ATOM   3745  N   GLN A 237      18.758  53.947  -5.352  1.00  1.40           N  
ATOM   3746  CA  GLN A 237      19.896  53.749  -6.245  1.00  1.40           C  
ATOM   3747  C   GLN A 237      19.561  52.764  -7.354  1.00  1.40           C  
ATOM   3748  O   GLN A 237      19.071  51.665  -7.098  1.00  1.40           O  
ATOM   3749  CB  GLN A 237      21.150  53.271  -5.529  1.00  1.40           C  
ATOM   3750  CG  GLN A 237      22.365  53.142  -6.482  1.00  1.40           C  
ATOM   3751  CD  GLN A 237      22.935  54.518  -6.953  1.00  1.40           C  
ATOM   3752  OE1 GLN A 237      23.325  55.395  -6.165  1.00  1.40           O  
ATOM   3753  NE2 GLN A 237      22.962  54.687  -8.254  1.00  1.40           N  
ATOM   3754  H   GLN A 237      18.618  53.386  -4.517  1.00  1.40           H  
ATOM   3755  HA  GLN A 237      20.133  54.702  -6.716  1.00  1.40           H  
ATOM   3756 1HB  GLN A 237      21.411  53.966  -4.728  1.00  1.40           H  
ATOM   3757 2HB  GLN A 237      20.970  52.297  -5.079  1.00  1.40           H  
ATOM   3758 1HG  GLN A 237      23.140  52.596  -6.003  1.00  1.40           H  
ATOM   3759 2HG  GLN A 237      22.069  52.590  -7.367  1.00  1.40           H  
ATOM   3760 1HE2 GLN A 237      23.286  55.537  -8.662  1.00  1.40           H  
ATOM   3761 2HE2 GLN A 237      22.609  53.940  -8.861  1.00  1.40           H  
ATOM   3762  N   PHE A 238      19.842  53.177  -8.574  1.00  1.34           N  
ATOM   3763  CA  PHE A 238      19.622  52.393  -9.775  1.00  1.34           C  
ATOM   3764  C   PHE A 238      20.920  52.334 -10.573  1.00  1.34           C  
ATOM   3765  O   PHE A 238      21.962  52.772 -10.089  1.00  1.34           O  
ATOM   3766  CB  PHE A 238      18.533  52.992 -10.636  1.00  1.34           C  
ATOM   3767  CG  PHE A 238      17.230  53.126 -10.012  1.00  1.34           C  
ATOM   3768  CD1 PHE A 238      16.879  54.278  -9.435  1.00  1.34           C  
ATOM   3769  CD2 PHE A 238      16.363  52.138 -10.033  1.00  1.34           C  
ATOM   3770  CE1 PHE A 238      15.646  54.479  -8.900  1.00  1.34           C  
ATOM   3771  CE2 PHE A 238      15.139  52.299  -9.528  1.00  1.34           C  
ATOM   3772  CZ  PHE A 238      14.752  53.479  -8.952  1.00  1.34           C  
ATOM   3773  H   PHE A 238      20.238  54.101  -8.679  1.00  1.34           H  
ATOM   3774  HA  PHE A 238      19.341  51.377  -9.491  1.00  1.34           H  
ATOM   3775 1HB  PHE A 238      18.837  53.964 -10.952  1.00  1.34           H  
ATOM   3776 2HB  PHE A 238      18.400  52.419 -11.530  1.00  1.34           H  
ATOM   3777  HD1 PHE A 238      17.595  55.032  -9.416  1.00  1.34           H  
ATOM   3778  HD2 PHE A 238      16.638  51.203 -10.486  1.00  1.34           H  
ATOM   3779  HE1 PHE A 238      15.391  55.438  -8.449  1.00  1.34           H  
ATOM   3780  HE2 PHE A 238      14.468  51.491  -9.600  1.00  1.34           H  
ATOM   3781  HZ  PHE A 238      13.747  53.603  -8.546  1.00  1.34           H  
ATOM   3782  N   SER A 239      20.838  51.769 -11.778  1.00  1.23           N  
ATOM   3783  CA  SER A 239      21.906  51.549 -12.769  1.00  1.23           C  
ATOM   3784  C   SER A 239      22.757  50.393 -12.305  1.00  1.23           C  
ATOM   3785  O   SER A 239      22.623  49.945 -11.168  1.00  1.23           O  
ATOM   3786  CB  SER A 239      22.835  52.783 -12.950  1.00  1.23           C  
ATOM   3787  OG  SER A 239      23.723  52.973 -11.880  1.00  1.23           O  
ATOM   3788  H   SER A 239      19.930  51.441 -12.054  1.00  1.23           H  
ATOM   3789  HA  SER A 239      21.459  51.292 -13.730  1.00  1.23           H  
ATOM   3790 1HB  SER A 239      23.408  52.683 -13.857  1.00  1.23           H  
ATOM   3791 2HB  SER A 239      22.219  53.674 -13.064  1.00  1.23           H  
ATOM   3792  HG  SER A 239      23.191  53.022 -11.100  1.00  1.23           H  
ATOM   3793  N   SER A 240      23.666  49.938 -13.153  1.00  1.10           N  
ATOM   3794  CA  SER A 240      24.560  48.865 -12.709  1.00  1.10           C  
ATOM   3795  C   SER A 240      25.971  49.351 -12.643  1.00  1.10           C  
ATOM   3796  O   SER A 240      26.862  48.677 -12.113  1.00  1.10           O  
ATOM   3797  CB  SER A 240      24.534  47.688 -13.637  1.00  1.10           C  
ATOM   3798  OG  SER A 240      23.264  47.105 -13.696  1.00  1.10           O  
ATOM   3799  H   SER A 240      23.702  50.337 -14.096  1.00  1.10           H  
ATOM   3800  HA  SER A 240      24.274  48.550 -11.710  1.00  1.10           H  
ATOM   3801 1HB  SER A 240      24.864  47.998 -14.613  1.00  1.10           H  
ATOM   3802 2HB  SER A 240      25.251  46.949 -13.283  1.00  1.10           H  
ATOM   3803  HG  SER A 240      23.338  46.400 -14.347  1.00  1.10           H  
ATOM   3804  N   CYS A 241      26.174  50.506 -13.214  1.00  0.98           N  
ATOM   3805  CA  CYS A 241      27.507  51.047 -13.349  1.00  0.98           C  
ATOM   3806  C   CYS A 241      27.535  52.520 -13.711  1.00  0.98           C  
ATOM   3807  O   CYS A 241      26.535  53.112 -14.110  1.00  0.98           O  
ATOM   3808  CB  CYS A 241      28.324  50.215 -14.337  1.00  0.98           C  
ATOM   3809  SG  CYS A 241      27.558  49.894 -15.978  1.00  0.98           S  
ATOM   3810  H   CYS A 241      25.389  51.023 -13.577  1.00  0.98           H  
ATOM   3811  HA  CYS A 241      27.981  50.949 -12.372  1.00  0.98           H  
ATOM   3812 1HB  CYS A 241      29.275  50.718 -14.518  1.00  0.98           H  
ATOM   3813 2HB  CYS A 241      28.563  49.252 -13.892  1.00  0.98           H  
ATOM   3814  N   VAL A 242      28.739  53.050 -13.556  1.00  0.87           N  
ATOM   3815  CA  VAL A 242      29.093  54.416 -13.851  1.00  0.87           C  
ATOM   3816  C   VAL A 242      30.513  54.496 -14.422  1.00  0.87           C  
ATOM   3817  O   VAL A 242      31.380  53.739 -14.005  1.00  0.87           O  
ATOM   3818  CB  VAL A 242      29.007  55.182 -12.530  1.00  0.87           C  
ATOM   3819  CG1 VAL A 242      29.951  54.619 -11.595  1.00  0.87           C  
ATOM   3820  CG2 VAL A 242      29.296  56.517 -12.719  1.00  0.87           C  
ATOM   3821  H   VAL A 242      29.451  52.440 -13.159  1.00  0.87           H  
ATOM   3822  HA  VAL A 242      28.394  54.818 -14.580  1.00  0.87           H  
ATOM   3823  HB  VAL A 242      28.012  55.071 -12.111  1.00  0.87           H  
ATOM   3824 1HG1 VAL A 242      29.902  55.136 -10.671  1.00  0.87           H  
ATOM   3825 2HG1 VAL A 242      29.707  53.578 -11.441  1.00  0.87           H  
ATOM   3826 3HG1 VAL A 242      30.944  54.713 -12.007  1.00  0.87           H  
ATOM   3827 1HG2 VAL A 242      29.230  57.039 -11.785  1.00  0.87           H  
ATOM   3828 2HG2 VAL A 242      30.290  56.618 -13.108  1.00  0.87           H  
ATOM   3829 3HG2 VAL A 242      28.590  56.910 -13.406  1.00  0.87           H  
ATOM   3830  N   LEU A 243      30.734  55.390 -15.378  1.00  0.80           N  
ATOM   3831  CA  LEU A 243      32.041  55.648 -15.971  1.00  0.80           C  
ATOM   3832  C   LEU A 243      32.591  57.030 -15.631  1.00  0.80           C  
ATOM   3833  O   LEU A 243      32.060  58.063 -16.061  1.00  0.80           O  
ATOM   3834  CB  LEU A 243      31.932  55.496 -17.466  1.00  0.80           C  
ATOM   3835  CG  LEU A 243      33.103  55.854 -18.223  1.00  0.80           C  
ATOM   3836  CD1 LEU A 243      34.203  55.018 -17.879  1.00  0.80           C  
ATOM   3837  CD2 LEU A 243      32.769  55.750 -19.677  1.00  0.80           C  
ATOM   3838  H   LEU A 243      29.951  55.933 -15.710  1.00  0.80           H  
ATOM   3839  HA  LEU A 243      32.740  54.904 -15.594  1.00  0.80           H  
ATOM   3840 1HB  LEU A 243      31.698  54.460 -17.694  1.00  0.80           H  
ATOM   3841 2HB  LEU A 243      31.121  56.100 -17.796  1.00  0.80           H  
ATOM   3842  HG  LEU A 243      33.396  56.845 -17.973  1.00  0.80           H  
ATOM   3843 1HD1 LEU A 243      35.020  55.362 -18.465  1.00  0.80           H  
ATOM   3844 2HD1 LEU A 243      34.430  55.127 -16.834  1.00  0.80           H  
ATOM   3845 3HD1 LEU A 243      33.972  53.989 -18.099  1.00  0.80           H  
ATOM   3846 1HD2 LEU A 243      33.632  56.040 -20.247  1.00  0.80           H  
ATOM   3847 2HD2 LEU A 243      32.492  54.727 -19.921  1.00  0.80           H  
ATOM   3848 3HD2 LEU A 243      31.945  56.408 -19.930  1.00  0.80           H  
ATOM   3849  N   ILE A 244      33.688  57.038 -14.878  1.00  0.75           N  
ATOM   3850  CA  ILE A 244      34.285  58.260 -14.357  1.00  0.75           C  
ATOM   3851  C   ILE A 244      35.666  58.550 -14.958  1.00  0.75           C  
ATOM   3852  O   ILE A 244      36.550  57.687 -14.949  1.00  0.75           O  
ATOM   3853  CB  ILE A 244      34.394  58.146 -12.827  1.00  0.75           C  
ATOM   3854  CG1 ILE A 244      32.989  57.919 -12.245  1.00  0.75           C  
ATOM   3855  CG2 ILE A 244      34.967  59.408 -12.267  1.00  0.75           C  
ATOM   3856  CD1 ILE A 244      32.949  57.578 -10.806  1.00  0.75           C  
ATOM   3857  H   ILE A 244      34.100  56.140 -14.621  1.00  0.75           H  
ATOM   3858  HA  ILE A 244      33.627  59.094 -14.597  1.00  0.75           H  
ATOM   3859  HB  ILE A 244      35.024  57.291 -12.559  1.00  0.75           H  
ATOM   3860 1HG1 ILE A 244      32.413  58.810 -12.388  1.00  0.75           H  
ATOM   3861 2HG1 ILE A 244      32.523  57.106 -12.782  1.00  0.75           H  
ATOM   3862 1HG2 ILE A 244      35.026  59.337 -11.183  1.00  0.75           H  
ATOM   3863 2HG2 ILE A 244      35.962  59.583 -12.673  1.00  0.75           H  
ATOM   3864 3HG2 ILE A 244      34.323  60.216 -12.543  1.00  0.75           H  
ATOM   3865 1HD1 ILE A 244      31.918  57.438 -10.503  1.00  0.75           H  
ATOM   3866 2HD1 ILE A 244      33.502  56.675 -10.618  1.00  0.75           H  
ATOM   3867 3HD1 ILE A 244      33.386  58.375 -10.254  1.00  0.75           H  
ATOM   3868  N   GLU A 245      35.839  59.764 -15.487  1.00  0.74           N  
ATOM   3869  CA  GLU A 245      37.107  60.164 -16.092  1.00  0.74           C  
ATOM   3870  C   GLU A 245      37.953  61.063 -15.209  1.00  0.74           C  
ATOM   3871  O   GLU A 245      37.464  62.046 -14.636  1.00  0.74           O  
ATOM   3872  CB  GLU A 245      36.875  60.816 -17.459  1.00  0.74           C  
ATOM   3873  CG  GLU A 245      38.144  61.290 -18.192  1.00  0.74           C  
ATOM   3874  CD  GLU A 245      37.856  61.799 -19.584  1.00  0.74           C  
ATOM   3875  OE1 GLU A 245      36.742  61.683 -20.016  1.00  0.74           O  
ATOM   3876  OE2 GLU A 245      38.743  62.310 -20.224  1.00  0.74           O  
ATOM   3877  H   GLU A 245      35.072  60.423 -15.467  1.00  0.74           H  
ATOM   3878  HA  GLU A 245      37.688  59.269 -16.236  1.00  0.74           H  
ATOM   3879 1HB  GLU A 245      36.368  60.107 -18.109  1.00  0.74           H  
ATOM   3880 2HB  GLU A 245      36.215  61.678 -17.344  1.00  0.74           H  
ATOM   3881 1HG  GLU A 245      38.597  62.087 -17.614  1.00  0.74           H  
ATOM   3882 2HG  GLU A 245      38.865  60.491 -18.246  1.00  0.74           H  
ATOM   3883  N   CYS A 246      39.226  60.692 -15.099  1.00  0.74           N  
ATOM   3884  CA  CYS A 246      40.199  61.427 -14.314  1.00  0.74           C  
ATOM   3885  C   CYS A 246      41.157  62.236 -15.192  1.00  0.74           C  
ATOM   3886  O   CYS A 246      41.688  61.733 -16.183  1.00  0.74           O  
ATOM   3887  CB  CYS A 246      40.992  60.472 -13.452  1.00  0.74           C  
ATOM   3888  SG  CYS A 246      42.178  61.256 -12.474  1.00  0.74           S  
ATOM   3889  H   CYS A 246      39.555  59.856 -15.589  1.00  0.74           H  
ATOM   3890  HA  CYS A 246      39.668  62.115 -13.656  1.00  0.74           H  
ATOM   3891 1HB  CYS A 246      40.321  59.922 -12.797  1.00  0.74           H  
ATOM   3892 2HB  CYS A 246      41.502  59.746 -14.088  1.00  0.74           H  
ATOM   3893  HG  CYS A 246      42.675  62.077 -13.437  1.00  0.74           H  
ATOM   3894  N   ASP A 247      41.341  63.503 -14.839  1.00  0.77           N  
ATOM   3895  CA  ASP A 247      42.253  64.411 -15.525  1.00  0.77           C  
ATOM   3896  C   ASP A 247      43.628  64.178 -14.941  1.00  0.77           C  
ATOM   3897  O   ASP A 247      43.782  63.357 -14.041  1.00  0.77           O  
ATOM   3898  CB  ASP A 247      41.852  65.885 -15.333  1.00  0.77           C  
ATOM   3899  CG  ASP A 247      42.227  66.783 -16.517  1.00  0.77           C  
ATOM   3900  OD1 ASP A 247      43.219  66.499 -17.146  1.00  0.77           O  
ATOM   3901  OD2 ASP A 247      41.526  67.734 -16.775  1.00  0.77           O  
ATOM   3902  H   ASP A 247      40.855  63.839 -14.022  1.00  0.77           H  
ATOM   3903  HA  ASP A 247      42.274  64.172 -16.588  1.00  0.77           H  
ATOM   3904 1HB  ASP A 247      40.804  65.980 -15.107  1.00  0.77           H  
ATOM   3905 2HB  ASP A 247      42.377  66.271 -14.461  1.00  0.77           H  
ATOM   3906  N   ASP A 248      44.625  64.900 -15.427  1.00  0.79           N  
ATOM   3907  CA  ASP A 248      45.971  64.697 -14.892  1.00  0.79           C  
ATOM   3908  C   ASP A 248      46.234  65.503 -13.593  1.00  0.79           C  
ATOM   3909  O   ASP A 248      47.357  65.513 -13.062  1.00  0.79           O  
ATOM   3910  CB  ASP A 248      47.029  65.088 -15.925  1.00  0.79           C  
ATOM   3911  CG  ASP A 248      47.170  66.630 -16.199  1.00  0.79           C  
ATOM   3912  OD1 ASP A 248      46.525  67.415 -15.548  1.00  0.79           O  
ATOM   3913  OD2 ASP A 248      48.012  66.993 -16.995  1.00  0.79           O  
ATOM   3914  H   ASP A 248      44.423  65.563 -16.181  1.00  0.79           H  
ATOM   3915  HA  ASP A 248      46.086  63.636 -14.664  1.00  0.79           H  
ATOM   3916 1HB  ASP A 248      47.978  64.659 -15.656  1.00  0.79           H  
ATOM   3917 2HB  ASP A 248      46.757  64.633 -16.872  1.00  0.79           H  
ATOM   3918  N   SER A 249      45.228  66.218 -13.086  1.00  0.80           N  
ATOM   3919  CA  SER A 249      45.465  67.001 -11.883  1.00  0.80           C  
ATOM   3920  C   SER A 249      45.274  66.154 -10.648  1.00  0.80           C  
ATOM   3921  O   SER A 249      44.457  65.231 -10.639  1.00  0.80           O  
ATOM   3922  CB  SER A 249      44.529  68.204 -11.824  1.00  0.80           C  
ATOM   3923  OG  SER A 249      43.168  67.816 -11.650  1.00  0.80           O  
ATOM   3924  H   SER A 249      44.332  66.212 -13.547  1.00  0.80           H  
ATOM   3925  HA  SER A 249      46.493  67.361 -11.899  1.00  0.80           H  
ATOM   3926 1HB  SER A 249      44.829  68.866 -11.012  1.00  0.80           H  
ATOM   3927 2HB  SER A 249      44.627  68.766 -12.754  1.00  0.80           H  
ATOM   3928  HG  SER A 249      42.627  68.592 -11.907  1.00  0.80           H  
ATOM   3929  N   LEU A 250      45.924  66.543  -9.561  1.00  0.81           N  
ATOM   3930  CA  LEU A 250      45.748  65.822  -8.315  1.00  0.81           C  
ATOM   3931  C   LEU A 250      44.319  65.997  -7.811  1.00  0.81           C  
ATOM   3932  O   LEU A 250      43.740  65.085  -7.218  1.00  0.81           O  
ATOM   3933  CB  LEU A 250      46.796  66.295  -7.303  1.00  0.81           C  
ATOM   3934  CG  LEU A 250      48.273  65.915  -7.682  1.00  0.81           C  
ATOM   3935  CD1 LEU A 250      49.241  66.566  -6.705  1.00  0.81           C  
ATOM   3936  CD2 LEU A 250      48.434  64.390  -7.674  1.00  0.81           C  
ATOM   3937  H   LEU A 250      46.570  67.317  -9.608  1.00  0.81           H  
ATOM   3938  HA  LEU A 250      45.914  64.763  -8.501  1.00  0.81           H  
ATOM   3939 1HB  LEU A 250      46.733  67.378  -7.212  1.00  0.81           H  
ATOM   3940 2HB  LEU A 250      46.569  65.853  -6.333  1.00  0.81           H  
ATOM   3941  HG  LEU A 250      48.498  66.292  -8.682  1.00  0.81           H  
ATOM   3942 1HD1 LEU A 250      50.265  66.311  -6.982  1.00  0.81           H  
ATOM   3943 2HD1 LEU A 250      49.117  67.649  -6.737  1.00  0.81           H  
ATOM   3944 3HD1 LEU A 250      49.037  66.207  -5.697  1.00  0.81           H  
ATOM   3945 1HD2 LEU A 250      49.458  64.127  -7.949  1.00  0.81           H  
ATOM   3946 2HD2 LEU A 250      48.217  64.002  -6.678  1.00  0.81           H  
ATOM   3947 3HD2 LEU A 250      47.751  63.955  -8.382  1.00  0.81           H  
ATOM   3948  N   ASP A 251      43.732  67.168  -8.079  1.00  0.80           N  
ATOM   3949  CA  ASP A 251      42.366  67.426  -7.652  1.00  0.80           C  
ATOM   3950  C   ASP A 251      41.400  66.461  -8.336  1.00  0.80           C  
ATOM   3951  O   ASP A 251      40.516  65.907  -7.680  1.00  0.80           O  
ATOM   3952  CB  ASP A 251      41.957  68.861  -7.997  1.00  0.80           C  
ATOM   3953  CG  ASP A 251      42.649  69.927  -7.150  1.00  0.80           C  
ATOM   3954  OD1 ASP A 251      43.237  69.595  -6.147  1.00  0.80           O  
ATOM   3955  OD2 ASP A 251      42.584  71.071  -7.527  1.00  0.80           O  
ATOM   3956  H   ASP A 251      44.245  67.877  -8.579  1.00  0.80           H  
ATOM   3957  HA  ASP A 251      42.300  67.279  -6.574  1.00  0.80           H  
ATOM   3958 1HB  ASP A 251      42.176  69.053  -9.048  1.00  0.80           H  
ATOM   3959 2HB  ASP A 251      40.877  68.965  -7.873  1.00  0.80           H  
ATOM   3960  N   SER A 252      41.604  66.213  -9.640  1.00  0.78           N  
ATOM   3961  CA  SER A 252      40.751  65.285 -10.374  1.00  0.78           C  
ATOM   3962  C   SER A 252      40.916  63.870  -9.843  1.00  0.78           C  
ATOM   3963  O   SER A 252      39.946  63.111  -9.730  1.00  0.78           O  
ATOM   3964  CB  SER A 252      41.013  65.333 -11.846  1.00  0.78           C  
ATOM   3965  OG  SER A 252      40.124  64.486 -12.517  1.00  0.78           O  
ATOM   3966  H   SER A 252      42.340  66.696 -10.155  1.00  0.78           H  
ATOM   3967  HA  SER A 252      39.721  65.585 -10.214  1.00  0.78           H  
ATOM   3968 1HB  SER A 252      40.887  66.357 -12.205  1.00  0.78           H  
ATOM   3969 2HB  SER A 252      42.046  65.029 -12.044  1.00  0.78           H  
ATOM   3970  HG  SER A 252      39.238  64.877 -12.350  1.00  0.78           H  
ATOM   3971  N   ILE A 253      42.155  63.494  -9.517  1.00  0.75           N  
ATOM   3972  CA  ILE A 253      42.396  62.167  -8.976  1.00  0.75           C  
ATOM   3973  C   ILE A 253      41.632  62.009  -7.669  1.00  0.75           C  
ATOM   3974  O   ILE A 253      40.940  61.002  -7.468  1.00  0.75           O  
ATOM   3975  CB  ILE A 253      43.906  61.922  -8.775  1.00  0.75           C  
ATOM   3976  CG1 ILE A 253      44.622  61.816 -10.174  1.00  0.75           C  
ATOM   3977  CG2 ILE A 253      44.108  60.677  -7.947  1.00  0.75           C  
ATOM   3978  CD1 ILE A 253      46.128  61.872 -10.171  1.00  0.75           C  
ATOM   3979  H   ILE A 253      42.936  64.135  -9.668  1.00  0.75           H  
ATOM   3980  HA  ILE A 253      42.018  61.425  -9.664  1.00  0.75           H  
ATOM   3981  HB  ILE A 253      44.337  62.769  -8.252  1.00  0.75           H  
ATOM   3982 1HG1 ILE A 253      44.345  60.868 -10.620  1.00  0.75           H  
ATOM   3983 2HG1 ILE A 253      44.261  62.633 -10.811  1.00  0.75           H  
ATOM   3984 1HG2 ILE A 253      45.145  60.553  -7.800  1.00  0.75           H  
ATOM   3985 2HG2 ILE A 253      43.619  60.792  -6.978  1.00  0.75           H  
ATOM   3986 3HG2 ILE A 253      43.694  59.810  -8.462  1.00  0.75           H  
ATOM   3987 1HD1 ILE A 253      46.491  61.781 -11.194  1.00  0.75           H  
ATOM   3988 2HD1 ILE A 253      46.442  62.813  -9.765  1.00  0.75           H  
ATOM   3989 3HD1 ILE A 253      46.519  61.072  -9.582  1.00  0.75           H  
ATOM   3990  N   ASN A 254      41.702  63.012  -6.797  1.00  0.72           N  
ATOM   3991  CA  ASN A 254      40.966  62.956  -5.542  1.00  0.72           C  
ATOM   3992  C   ASN A 254      39.447  62.959  -5.774  1.00  0.72           C  
ATOM   3993  O   ASN A 254      38.706  62.231  -5.098  1.00  0.72           O  
ATOM   3994  CB  ASN A 254      41.388  64.105  -4.655  1.00  0.72           C  
ATOM   3995  CG  ASN A 254      42.763  63.892  -4.086  1.00  0.72           C  
ATOM   3996  OD1 ASN A 254      43.242  62.756  -4.018  1.00  0.72           O  
ATOM   3997  ND2 ASN A 254      43.405  64.954  -3.679  1.00  0.72           N  
ATOM   3998  H   ASN A 254      42.292  63.821  -7.003  1.00  0.72           H  
ATOM   3999  HA  ASN A 254      41.220  62.023  -5.040  1.00  0.72           H  
ATOM   4000 1HB  ASN A 254      41.388  65.030  -5.238  1.00  0.72           H  
ATOM   4001 2HB  ASN A 254      40.675  64.225  -3.842  1.00  0.72           H  
ATOM   4002 1HD2 ASN A 254      44.323  64.866  -3.294  1.00  0.72           H  
ATOM   4003 2HD2 ASN A 254      42.980  65.856  -3.760  1.00  0.72           H  
ATOM   4004  N   ALA A 255      38.980  63.747  -6.756  1.00  0.69           N  
ATOM   4005  CA  ALA A 255      37.557  63.801  -7.077  1.00  0.69           C  
ATOM   4006  C   ALA A 255      37.049  62.459  -7.556  1.00  0.69           C  
ATOM   4007  O   ALA A 255      35.962  62.019  -7.168  1.00  0.69           O  
ATOM   4008  CB  ALA A 255      37.291  64.834  -8.140  1.00  0.69           C  
ATOM   4009  H   ALA A 255      39.622  64.350  -7.268  1.00  0.69           H  
ATOM   4010  HA  ALA A 255      37.024  64.066  -6.180  1.00  0.69           H  
ATOM   4011 1HB  ALA A 255      36.232  64.860  -8.346  1.00  0.69           H  
ATOM   4012 2HB  ALA A 255      37.632  65.802  -7.785  1.00  0.69           H  
ATOM   4013 3HB  ALA A 255      37.824  64.574  -9.051  1.00  0.69           H  
ATOM   4014  N   THR A 256      37.863  61.798  -8.377  1.00  0.67           N  
ATOM   4015  CA  THR A 256      37.545  60.497  -8.923  1.00  0.67           C  
ATOM   4016  C   THR A 256      37.497  59.499  -7.789  1.00  0.67           C  
ATOM   4017  O   THR A 256      36.542  58.737  -7.668  1.00  0.67           O  
ATOM   4018  CB  THR A 256      38.599  60.082  -9.963  1.00  0.67           C  
ATOM   4019  OG1 THR A 256      38.608  61.033 -11.031  1.00  0.67           O  
ATOM   4020  CG2 THR A 256      38.337  58.679 -10.504  1.00  0.67           C  
ATOM   4021  H   THR A 256      38.735  62.238  -8.667  1.00  0.67           H  
ATOM   4022  HA  THR A 256      36.566  60.540  -9.398  1.00  0.67           H  
ATOM   4023  HB  THR A 256      39.579  60.094  -9.492  1.00  0.67           H  
ATOM   4024  HG1 THR A 256      38.948  61.894 -10.678  1.00  0.67           H  
ATOM   4025 1HG2 THR A 256      39.108  58.414 -11.223  1.00  0.67           H  
ATOM   4026 2HG2 THR A 256      38.362  57.989  -9.679  1.00  0.67           H  
ATOM   4027 3HG2 THR A 256      37.377  58.633 -10.981  1.00  0.67           H  
ATOM   4028  N   THR A 257      38.502  59.550  -6.915  1.00  0.67           N  
ATOM   4029  CA  THR A 257      38.604  58.628  -5.799  1.00  0.67           C  
ATOM   4030  C   THR A 257      37.335  58.709  -4.948  1.00  0.67           C  
ATOM   4031  O   THR A 257      36.742  57.683  -4.605  1.00  0.67           O  
ATOM   4032  CB  THR A 257      39.845  58.968  -4.957  1.00  0.67           C  
ATOM   4033  OG1 THR A 257      41.013  58.900  -5.790  1.00  0.67           O  
ATOM   4034  CG2 THR A 257      40.027  57.989  -3.843  1.00  0.67           C  
ATOM   4035  H   THR A 257      39.256  60.220  -7.061  1.00  0.67           H  
ATOM   4036  HA  THR A 257      38.707  57.617  -6.174  1.00  0.67           H  
ATOM   4037  HB  THR A 257      39.742  59.968  -4.551  1.00  0.67           H  
ATOM   4038  HG1 THR A 257      40.940  59.580  -6.496  1.00  0.67           H  
ATOM   4039 1HG2 THR A 257      40.916  58.253  -3.271  1.00  0.67           H  
ATOM   4040 2HG2 THR A 257      39.153  58.005  -3.190  1.00  0.67           H  
ATOM   4041 3HG2 THR A 257      40.157  57.009  -4.270  1.00  0.67           H  
ATOM   4042  N   SER A 258      36.901  59.933  -4.628  1.00  0.67           N  
ATOM   4043  CA  SER A 258      35.698  60.127  -3.827  1.00  0.67           C  
ATOM   4044  C   SER A 258      34.439  59.665  -4.562  1.00  0.67           C  
ATOM   4045  O   SER A 258      33.553  59.049  -3.961  1.00  0.67           O  
ATOM   4046  CB  SER A 258      35.565  61.579  -3.454  1.00  0.67           C  
ATOM   4047  OG  SER A 258      36.617  61.972  -2.610  1.00  0.67           O  
ATOM   4048  H   SER A 258      37.438  60.748  -4.931  1.00  0.67           H  
ATOM   4049  HA  SER A 258      35.797  59.539  -2.915  1.00  0.67           H  
ATOM   4050 1HB  SER A 258      35.581  62.167  -4.363  1.00  0.67           H  
ATOM   4051 2HB  SER A 258      34.609  61.750  -2.963  1.00  0.67           H  
ATOM   4052  HG  SER A 258      37.390  62.077  -3.193  1.00  0.67           H  
ATOM   4053  N   ALA A 259      34.340  59.961  -5.865  1.00  0.67           N  
ATOM   4054  CA  ALA A 259      33.173  59.541  -6.631  1.00  0.67           C  
ATOM   4055  C   ALA A 259      33.064  58.018  -6.621  1.00  0.67           C  
ATOM   4056  O   ALA A 259      31.972  57.479  -6.426  1.00  0.67           O  
ATOM   4057  CB  ALA A 259      33.256  60.067  -8.056  1.00  0.67           C  
ATOM   4058  H   ALA A 259      35.074  60.498  -6.330  1.00  0.67           H  
ATOM   4059  HA  ALA A 259      32.283  59.947  -6.153  1.00  0.67           H  
ATOM   4060 1HB  ALA A 259      32.374  59.763  -8.614  1.00  0.67           H  
ATOM   4061 2HB  ALA A 259      33.319  61.154  -8.039  1.00  0.67           H  
ATOM   4062 3HB  ALA A 259      34.152  59.664  -8.524  1.00  0.67           H  
ATOM   4063  N   ILE A 260      34.210  57.332  -6.719  1.00  0.69           N  
ATOM   4064  CA  ILE A 260      34.275  55.875  -6.686  1.00  0.69           C  
ATOM   4065  C   ILE A 260      33.770  55.355  -5.360  1.00  0.69           C  
ATOM   4066  O   ILE A 260      32.930  54.458  -5.330  1.00  0.69           O  
ATOM   4067  CB  ILE A 260      35.710  55.384  -6.888  1.00  0.69           C  
ATOM   4068  CG1 ILE A 260      36.189  55.665  -8.278  1.00  0.69           C  
ATOM   4069  CG2 ILE A 260      35.815  53.898  -6.585  1.00  0.69           C  
ATOM   4070  CD1 ILE A 260      37.662  55.524  -8.398  1.00  0.69           C  
ATOM   4071  H   ILE A 260      35.077  57.851  -6.864  1.00  0.69           H  
ATOM   4072  HA  ILE A 260      33.643  55.478  -7.482  1.00  0.69           H  
ATOM   4073  HB  ILE A 260      36.361  55.919  -6.216  1.00  0.69           H  
ATOM   4074 1HG1 ILE A 260      35.741  54.959  -8.943  1.00  0.69           H  
ATOM   4075 2HG1 ILE A 260      35.888  56.656  -8.581  1.00  0.69           H  
ATOM   4076 1HG2 ILE A 260      36.845  53.585  -6.713  1.00  0.69           H  
ATOM   4077 2HG2 ILE A 260      35.502  53.700  -5.557  1.00  0.69           H  
ATOM   4078 3HG2 ILE A 260      35.189  53.349  -7.261  1.00  0.69           H  
ATOM   4079 1HD1 ILE A 260      37.954  55.731  -9.410  1.00  0.69           H  
ATOM   4080 2HD1 ILE A 260      38.133  56.226  -7.750  1.00  0.69           H  
ATOM   4081 3HD1 ILE A 260      37.965  54.517  -8.118  1.00  0.69           H  
ATOM   4082  N   VAL A 261      34.218  55.967  -4.258  1.00  0.73           N  
ATOM   4083  CA  VAL A 261      33.759  55.546  -2.940  1.00  0.73           C  
ATOM   4084  C   VAL A 261      32.251  55.656  -2.845  1.00  0.73           C  
ATOM   4085  O   VAL A 261      31.577  54.726  -2.377  1.00  0.73           O  
ATOM   4086  CB  VAL A 261      34.350  56.453  -1.835  1.00  0.73           C  
ATOM   4087  CG1 VAL A 261      33.697  56.174  -0.503  1.00  0.73           C  
ATOM   4088  CG2 VAL A 261      35.825  56.216  -1.715  1.00  0.73           C  
ATOM   4089  H   VAL A 261      34.916  56.708  -4.344  1.00  0.73           H  
ATOM   4090  HA  VAL A 261      34.063  54.511  -2.775  1.00  0.73           H  
ATOM   4091  HB  VAL A 261      34.159  57.490  -2.090  1.00  0.73           H  
ATOM   4092 1HG1 VAL A 261      34.120  56.834   0.251  1.00  0.73           H  
ATOM   4093 2HG1 VAL A 261      32.623  56.345  -0.576  1.00  0.73           H  
ATOM   4094 3HG1 VAL A 261      33.887  55.159  -0.226  1.00  0.73           H  
ATOM   4095 1HG2 VAL A 261      36.238  56.863  -0.945  1.00  0.73           H  
ATOM   4096 2HG2 VAL A 261      36.000  55.174  -1.450  1.00  0.73           H  
ATOM   4097 3HG2 VAL A 261      36.289  56.434  -2.645  1.00  0.73           H  
ATOM   4098  N   LYS A 262      31.703  56.782  -3.312  1.00  0.78           N  
ATOM   4099  CA  LYS A 262      30.269  56.944  -3.208  1.00  0.78           C  
ATOM   4100  C   LYS A 262      29.529  55.939  -4.078  1.00  0.78           C  
ATOM   4101  O   LYS A 262      28.599  55.276  -3.614  1.00  0.78           O  
ATOM   4102  CB  LYS A 262      29.825  58.348  -3.619  1.00  0.78           C  
ATOM   4103  CG  LYS A 262      30.228  59.474  -2.669  1.00  0.78           C  
ATOM   4104  CD  LYS A 262      29.616  60.799  -3.134  1.00  0.78           C  
ATOM   4105  CE  LYS A 262      30.055  61.979  -2.305  1.00  0.78           C  
ATOM   4106  NZ  LYS A 262      29.293  63.206  -2.680  1.00  0.78           N  
ATOM   4107  H   LYS A 262      32.292  57.523  -3.702  1.00  0.78           H  
ATOM   4108  HA  LYS A 262      29.979  56.773  -2.172  1.00  0.78           H  
ATOM   4109 1HB  LYS A 262      30.241  58.581  -4.604  1.00  0.78           H  
ATOM   4110 2HB  LYS A 262      28.750  58.357  -3.712  1.00  0.78           H  
ATOM   4111 1HG  LYS A 262      29.884  59.245  -1.662  1.00  0.78           H  
ATOM   4112 2HG  LYS A 262      31.316  59.561  -2.657  1.00  0.78           H  
ATOM   4113 1HD  LYS A 262      29.879  60.978  -4.177  1.00  0.78           H  
ATOM   4114 2HD  LYS A 262      28.536  60.741  -3.060  1.00  0.78           H  
ATOM   4115 1HE  LYS A 262      29.906  61.772  -1.247  1.00  0.78           H  
ATOM   4116 2HE  LYS A 262      31.117  62.156  -2.487  1.00  0.78           H  
ATOM   4117 1HZ  LYS A 262      29.606  63.991  -2.130  1.00  0.78           H  
ATOM   4118 2HZ  LYS A 262      29.414  63.406  -3.664  1.00  0.78           H  
ATOM   4119 3HZ  LYS A 262      28.308  63.049  -2.503  1.00  0.78           H  
ATOM   4120  N   TYR A 263      29.982  55.735  -5.310  1.00  0.84           N  
ATOM   4121  CA  TYR A 263      29.281  54.793  -6.161  1.00  0.84           C  
ATOM   4122  C   TYR A 263      29.355  53.373  -5.640  1.00  0.84           C  
ATOM   4123  O   TYR A 263      28.338  52.669  -5.595  1.00  0.84           O  
ATOM   4124  CB  TYR A 263      29.772  54.922  -7.594  1.00  0.84           C  
ATOM   4125  CG  TYR A 263      29.066  56.032  -8.279  1.00  0.84           C  
ATOM   4126  CD1 TYR A 263      29.699  57.208  -8.626  1.00  0.84           C  
ATOM   4127  CD2 TYR A 263      27.727  55.853  -8.558  1.00  0.84           C  
ATOM   4128  CE1 TYR A 263      28.979  58.200  -9.236  1.00  0.84           C  
ATOM   4129  CE2 TYR A 263      27.023  56.827  -9.165  1.00  0.84           C  
ATOM   4130  CZ  TYR A 263      27.633  57.988  -9.493  1.00  0.84           C  
ATOM   4131  OH  TYR A 263      26.913  58.926 -10.064  1.00  0.84           O  
ATOM   4132  H   TYR A 263      30.779  56.263  -5.666  1.00  0.84           H  
ATOM   4133  HA  TYR A 263      28.227  55.068  -6.162  1.00  0.84           H  
ATOM   4134 1HB  TYR A 263      30.844  55.132  -7.598  1.00  0.84           H  
ATOM   4135 2HB  TYR A 263      29.605  53.997  -8.142  1.00  0.84           H  
ATOM   4136  HD1 TYR A 263      30.746  57.349  -8.417  1.00  0.84           H  
ATOM   4137  HD2 TYR A 263      27.234  54.925  -8.284  1.00  0.84           H  
ATOM   4138  HE1 TYR A 263      29.461  59.137  -9.509  1.00  0.84           H  
ATOM   4139  HE2 TYR A 263      25.966  56.685  -9.382  1.00  0.84           H  
ATOM   4140  HH  TYR A 263      26.034  58.588 -10.243  1.00  0.84           H  
ATOM   4141  N   VAL A 264      30.504  52.974  -5.116  1.00  0.92           N  
ATOM   4142  CA  VAL A 264      30.594  51.629  -4.594  1.00  0.92           C  
ATOM   4143  C   VAL A 264      29.682  51.443  -3.392  1.00  0.92           C  
ATOM   4144  O   VAL A 264      29.042  50.401  -3.257  1.00  0.92           O  
ATOM   4145  CB  VAL A 264      32.000  51.213  -4.206  1.00  0.92           C  
ATOM   4146  CG1 VAL A 264      31.892  49.891  -3.547  1.00  0.92           C  
ATOM   4147  CG2 VAL A 264      32.843  51.110  -5.396  1.00  0.92           C  
ATOM   4148  H   VAL A 264      31.324  53.578  -5.130  1.00  0.92           H  
ATOM   4149  HA  VAL A 264      30.268  50.947  -5.382  1.00  0.92           H  
ATOM   4150  HB  VAL A 264      32.436  51.930  -3.503  1.00  0.92           H  
ATOM   4151 1HG1 VAL A 264      32.889  49.531  -3.260  1.00  0.92           H  
ATOM   4152 2HG1 VAL A 264      31.258  49.963  -2.673  1.00  0.92           H  
ATOM   4153 3HG1 VAL A 264      31.435  49.222  -4.241  1.00  0.92           H  
ATOM   4154 1HG2 VAL A 264      33.804  50.794  -5.125  1.00  0.92           H  
ATOM   4155 2HG2 VAL A 264      32.409  50.396  -6.096  1.00  0.92           H  
ATOM   4156 3HG2 VAL A 264      32.901  52.075  -5.842  1.00  0.92           H  
ATOM   4157  N   SER A 265      29.587  52.458  -2.519  1.00  0.99           N  
ATOM   4158  CA  SER A 265      28.749  52.348  -1.325  1.00  0.99           C  
ATOM   4159  C   SER A 265      27.273  52.132  -1.677  1.00  0.99           C  
ATOM   4160  O   SER A 265      26.491  51.696  -0.830  1.00  0.99           O  
ATOM   4161  CB  SER A 265      28.837  53.606  -0.456  1.00  0.99           C  
ATOM   4162  OG  SER A 265      28.159  54.729  -1.016  1.00  0.99           O  
ATOM   4163  H   SER A 265      30.131  53.312  -2.662  1.00  0.99           H  
ATOM   4164  HA  SER A 265      29.092  51.494  -0.744  1.00  0.99           H  
ATOM   4165 1HB  SER A 265      28.432  53.392   0.530  1.00  0.99           H  
ATOM   4166 2HB  SER A 265      29.886  53.862  -0.323  1.00  0.99           H  
ATOM   4167  HG  SER A 265      28.425  54.791  -1.959  1.00  0.99           H  
ATOM   4168  N   GLN A 266      26.888  52.469  -2.911  1.00  1.03           N  
ATOM   4169  CA  GLN A 266      25.526  52.338  -3.376  1.00  1.03           C  
ATOM   4170  C   GLN A 266      25.384  51.096  -4.279  1.00  1.03           C  
ATOM   4171  O   GLN A 266      24.328  50.842  -4.858  1.00  1.03           O  
ATOM   4172  CB  GLN A 266      25.120  53.628  -4.081  1.00  1.03           C  
ATOM   4173  CG  GLN A 266      25.232  54.862  -3.201  1.00  1.03           C  
ATOM   4174  CD  GLN A 266      24.359  54.800  -1.963  1.00  1.03           C  
ATOM   4175  OE1 GLN A 266      23.131  54.642  -2.031  1.00  1.03           O  
ATOM   4176  NE2 GLN A 266      25.005  54.913  -0.801  1.00  1.03           N  
ATOM   4177  H   GLN A 266      27.574  52.804  -3.584  1.00  1.03           H  
ATOM   4178  HA  GLN A 266      24.875  52.202  -2.515  1.00  1.03           H  
ATOM   4179 1HB  GLN A 266      25.710  53.773  -4.990  1.00  1.03           H  
ATOM   4180 2HB  GLN A 266      24.096  53.571  -4.338  1.00  1.03           H  
ATOM   4181 1HG  GLN A 266      26.257  54.967  -2.881  1.00  1.03           H  
ATOM   4182 2HG  GLN A 266      24.935  55.733  -3.790  1.00  1.03           H  
ATOM   4183 1HE2 GLN A 266      24.500  54.871   0.060  1.00  1.03           H  
ATOM   4184 2HE2 GLN A 266      26.021  55.017  -0.793  1.00  1.03           H  
ATOM   4185  N   ARG A 267      26.460  50.307  -4.347  1.00  1.02           N  
ATOM   4186  CA  ARG A 267      26.622  49.088  -5.145  1.00  1.02           C  
ATOM   4187  C   ARG A 267      26.621  49.257  -6.671  1.00  1.02           C  
ATOM   4188  O   ARG A 267      26.147  48.370  -7.383  1.00  1.02           O  
ATOM   4189  CB  ARG A 267      25.534  48.078  -4.799  1.00  1.02           C  
ATOM   4190  CG  ARG A 267      25.515  47.635  -3.347  1.00  1.02           C  
ATOM   4191  CD  ARG A 267      24.520  46.560  -3.118  1.00  1.02           C  
ATOM   4192  NE  ARG A 267      23.162  47.020  -3.368  1.00  1.02           N  
ATOM   4193  CZ  ARG A 267      22.088  46.209  -3.429  1.00  1.02           C  
ATOM   4194  NH1 ARG A 267      22.239  44.918  -3.244  1.00  1.02           N  
ATOM   4195  NH2 ARG A 267      20.890  46.707  -3.676  1.00  1.02           N  
ATOM   4196  H   ARG A 267      27.280  50.568  -3.810  1.00  1.02           H  
ATOM   4197  HA  ARG A 267      27.583  48.656  -4.864  1.00  1.02           H  
ATOM   4198 1HB  ARG A 267      24.553  48.451  -5.059  1.00  1.02           H  
ATOM   4199 2HB  ARG A 267      25.691  47.185  -5.400  1.00  1.02           H  
ATOM   4200 1HG  ARG A 267      26.500  47.259  -3.071  1.00  1.02           H  
ATOM   4201 2HG  ARG A 267      25.259  48.481  -2.710  1.00  1.02           H  
ATOM   4202 1HD  ARG A 267      24.725  45.728  -3.788  1.00  1.02           H  
ATOM   4203 2HD  ARG A 267      24.579  46.220  -2.085  1.00  1.02           H  
ATOM   4204  HE  ARG A 267      23.018  48.011  -3.515  1.00  1.02           H  
ATOM   4205 1HH1 ARG A 267      23.154  44.542  -3.057  1.00  1.02           H  
ATOM   4206 2HH1 ARG A 267      21.441  44.299  -3.286  1.00  1.02           H  
ATOM   4207 1HH2 ARG A 267      20.779  47.702  -3.824  1.00  1.02           H  
ATOM   4208 2HH2 ARG A 267      20.075  46.087  -3.729  1.00  1.02           H  
ATOM   4209  N   ALA A 268      27.187  50.357  -7.183  1.00  0.97           N  
ATOM   4210  CA  ALA A 268      27.337  50.520  -8.636  1.00  0.97           C  
ATOM   4211  C   ALA A 268      28.766  50.145  -9.025  1.00  0.97           C  
ATOM   4212  O   ALA A 268      29.696  50.439  -8.273  1.00  0.97           O  
ATOM   4213  CB  ALA A 268      27.028  51.948  -9.058  1.00  0.97           C  
ATOM   4214  H   ALA A 268      27.545  51.081  -6.557  1.00  0.97           H  
ATOM   4215  HA  ALA A 268      26.651  49.839  -9.141  1.00  0.97           H  
ATOM   4216 1HB  ALA A 268      27.145  52.045 -10.140  1.00  0.97           H  
ATOM   4217 2HB  ALA A 268      26.003  52.199  -8.778  1.00  0.97           H  
ATOM   4218 3HB  ALA A 268      27.714  52.618  -8.558  1.00  0.97           H  
ATOM   4219  N   GLY A 269      28.964  49.515 -10.190  1.00  0.88           N  
ATOM   4220  CA  GLY A 269      30.329  49.211 -10.630  1.00  0.88           C  
ATOM   4221  C   GLY A 269      30.943  50.442 -11.277  1.00  0.88           C  
ATOM   4222  O   GLY A 269      30.218  51.213 -11.905  1.00  0.88           O  
ATOM   4223  H   GLY A 269      28.180  49.248 -10.788  1.00  0.88           H  
ATOM   4224 1HA  GLY A 269      30.939  48.885  -9.787  1.00  0.88           H  
ATOM   4225 2HA  GLY A 269      30.289  48.397 -11.345  1.00  0.88           H  
ATOM   4226  N   ILE A 270      32.262  50.613 -11.191  1.00  0.80           N  
ATOM   4227  CA  ILE A 270      32.848  51.803 -11.807  1.00  0.80           C  
ATOM   4228  C   ILE A 270      33.897  51.573 -12.906  1.00  0.80           C  
ATOM   4229  O   ILE A 270      34.884  50.870 -12.699  1.00  0.80           O  
ATOM   4230  CB  ILE A 270      33.466  52.711 -10.727  1.00  0.80           C  
ATOM   4231  CG1 ILE A 270      32.437  53.070  -9.686  1.00  0.80           C  
ATOM   4232  CG2 ILE A 270      34.008  53.957 -11.375  1.00  0.80           C  
ATOM   4233  CD1 ILE A 270      32.475  52.184  -8.528  1.00  0.80           C  
ATOM   4234  H   ILE A 270      32.834  49.950 -10.660  1.00  0.80           H  
ATOM   4235  HA  ILE A 270      32.039  52.362 -12.250  1.00  0.80           H  
ATOM   4236  HB  ILE A 270      34.273  52.185 -10.224  1.00  0.80           H  
ATOM   4237 1HG1 ILE A 270      32.594  54.096  -9.360  1.00  0.80           H  
ATOM   4238 2HG1 ILE A 270      31.463  52.987 -10.105  1.00  0.80           H  
ATOM   4239 1HG2 ILE A 270      34.443  54.589 -10.644  1.00  0.80           H  
ATOM   4240 2HG2 ILE A 270      34.744  53.691 -12.084  1.00  0.80           H  
ATOM   4241 3HG2 ILE A 270      33.211  54.489 -11.880  1.00  0.80           H  
ATOM   4242 1HD1 ILE A 270      31.702  52.485  -7.824  1.00  0.80           H  
ATOM   4243 2HD1 ILE A 270      32.298  51.157  -8.833  1.00  0.80           H  
ATOM   4244 3HD1 ILE A 270      33.440  52.249  -8.067  1.00  0.80           H  
ATOM   4245  N   GLY A 271      33.693  52.180 -14.071  1.00  0.72           N  
ATOM   4246  CA  GLY A 271      34.721  52.148 -15.105  1.00  0.72           C  
ATOM   4247  C   GLY A 271      35.551  53.398 -14.823  1.00  0.72           C  
ATOM   4248  O   GLY A 271      34.977  54.441 -14.494  1.00  0.72           O  
ATOM   4249  H   GLY A 271      32.846  52.727 -14.193  1.00  0.72           H  
ATOM   4250 1HA  GLY A 271      35.331  51.248 -15.029  1.00  0.72           H  
ATOM   4251 2HA  GLY A 271      34.275  52.191 -16.098  1.00  0.72           H  
ATOM   4252  N   ILE A 272      36.871  53.318 -14.940  1.00  0.67           N  
ATOM   4253  CA  ILE A 272      37.720  54.480 -14.665  1.00  0.67           C  
ATOM   4254  C   ILE A 272      38.668  54.826 -15.808  1.00  0.67           C  
ATOM   4255  O   ILE A 272      39.438  53.982 -16.279  1.00  0.67           O  
ATOM   4256  CB  ILE A 272      38.536  54.237 -13.390  1.00  0.67           C  
ATOM   4257  CG1 ILE A 272      37.606  53.998 -12.208  1.00  0.67           C  
ATOM   4258  CG2 ILE A 272      39.482  55.411 -13.117  1.00  0.67           C  
ATOM   4259  CD1 ILE A 272      38.290  53.509 -11.001  1.00  0.67           C  
ATOM   4260  H   ILE A 272      37.292  52.424 -15.174  1.00  0.67           H  
ATOM   4261  HA  ILE A 272      37.077  55.339 -14.492  1.00  0.67           H  
ATOM   4262  HB  ILE A 272      39.105  53.335 -13.517  1.00  0.67           H  
ATOM   4263 1HG1 ILE A 272      37.089  54.930 -11.973  1.00  0.67           H  
ATOM   4264 2HG1 ILE A 272      36.884  53.245 -12.467  1.00  0.67           H  
ATOM   4265 1HG2 ILE A 272      40.052  55.206 -12.223  1.00  0.67           H  
ATOM   4266 2HG2 ILE A 272      40.163  55.542 -13.957  1.00  0.67           H  
ATOM   4267 3HG2 ILE A 272      38.901  56.325 -12.977  1.00  0.67           H  
ATOM   4268 1HD1 ILE A 272      37.559  53.350 -10.213  1.00  0.67           H  
ATOM   4269 2HD1 ILE A 272      38.747  52.599 -11.226  1.00  0.67           H  
ATOM   4270 3HD1 ILE A 272      39.041  54.224 -10.683  1.00  0.67           H  
ATOM   4271  N   ASN A 273      38.616  56.073 -16.263  1.00  0.65           N  
ATOM   4272  CA  ASN A 273      39.499  56.496 -17.348  1.00  0.65           C  
ATOM   4273  C   ASN A 273      40.772  57.135 -16.836  1.00  0.65           C  
ATOM   4274  O   ASN A 273      40.774  58.260 -16.322  1.00  0.65           O  
ATOM   4275  CB  ASN A 273      38.805  57.412 -18.327  1.00  0.65           C  
ATOM   4276  CG  ASN A 273      39.641  57.799 -19.515  1.00  0.65           C  
ATOM   4277  OD1 ASN A 273      40.851  57.556 -19.599  1.00  0.65           O  
ATOM   4278  ND2 ASN A 273      39.017  58.440 -20.457  1.00  0.65           N  
ATOM   4279  H   ASN A 273      37.952  56.727 -15.842  1.00  0.65           H  
ATOM   4280  HA  ASN A 273      39.821  55.609 -17.890  1.00  0.65           H  
ATOM   4281 1HB  ASN A 273      37.863  56.989 -18.658  1.00  0.65           H  
ATOM   4282 2HB  ASN A 273      38.574  58.295 -17.839  1.00  0.65           H  
ATOM   4283 1HD2 ASN A 273      39.540  58.734 -21.257  1.00  0.65           H  
ATOM   4284 2HD2 ASN A 273      38.036  58.626 -20.379  1.00  0.65           H  
ATOM   4285  N   ALA A 274      41.858  56.370 -16.918  1.00  0.64           N  
ATOM   4286  CA  ALA A 274      43.165  56.786 -16.445  1.00  0.64           C  
ATOM   4287  C   ALA A 274      44.040  57.235 -17.615  1.00  0.64           C  
ATOM   4288  O   ALA A 274      45.225  57.521 -17.452  1.00  0.64           O  
ATOM   4289  CB  ALA A 274      43.823  55.644 -15.717  1.00  0.64           C  
ATOM   4290  H   ALA A 274      41.797  55.446 -17.357  1.00  0.64           H  
ATOM   4291  HA  ALA A 274      43.038  57.630 -15.769  1.00  0.64           H  
ATOM   4292 1HB  ALA A 274      44.791  55.975 -15.379  1.00  0.64           H  
ATOM   4293 2HB  ALA A 274      43.208  55.339 -14.871  1.00  0.64           H  
ATOM   4294 3HB  ALA A 274      43.944  54.802 -16.403  1.00  0.64           H  
ATOM   4295  N   GLY A 275      43.449  57.285 -18.805  1.00  0.64           N  
ATOM   4296  CA  GLY A 275      44.144  57.601 -20.052  1.00  0.64           C  
ATOM   4297  C   GLY A 275      44.845  58.952 -20.074  1.00  0.64           C  
ATOM   4298  O   GLY A 275      45.846  59.122 -20.769  1.00  0.64           O  
ATOM   4299  H   GLY A 275      42.454  57.091 -18.865  1.00  0.64           H  
ATOM   4300 1HA  GLY A 275      44.884  56.827 -20.229  1.00  0.64           H  
ATOM   4301 2HA  GLY A 275      43.430  57.549 -20.871  1.00  0.64           H  
ATOM   4302  N   ARG A 276      44.324  59.912 -19.319  1.00  0.64           N  
ATOM   4303  CA  ARG A 276      44.925  61.234 -19.256  1.00  0.64           C  
ATOM   4304  C   ARG A 276      45.955  61.358 -18.137  1.00  0.64           C  
ATOM   4305  O   ARG A 276      46.529  62.428 -17.948  1.00  0.64           O  
ATOM   4306  CB  ARG A 276      43.874  62.314 -19.061  1.00  0.64           C  
ATOM   4307  CG  ARG A 276      42.935  62.522 -20.230  1.00  0.64           C  
ATOM   4308  CD  ARG A 276      41.976  63.618 -19.952  1.00  0.64           C  
ATOM   4309  NE  ARG A 276      41.001  63.789 -21.023  1.00  0.64           N  
ATOM   4310  CZ  ARG A 276      41.170  64.547 -22.139  1.00  0.64           C  
ATOM   4311  NH1 ARG A 276      42.293  65.208 -22.329  1.00  0.64           N  
ATOM   4312  NH2 ARG A 276      40.204  64.624 -23.045  1.00  0.64           N  
ATOM   4313  H   ARG A 276      43.495  59.713 -18.776  1.00  0.64           H  
ATOM   4314  HA  ARG A 276      45.431  61.423 -20.204  1.00  0.64           H  
ATOM   4315 1HB  ARG A 276      43.261  62.060 -18.196  1.00  0.64           H  
ATOM   4316 2HB  ARG A 276      44.359  63.266 -18.843  1.00  0.64           H  
ATOM   4317 1HG  ARG A 276      43.510  62.777 -21.120  1.00  0.64           H  
ATOM   4318 2HG  ARG A 276      42.368  61.607 -20.409  1.00  0.64           H  
ATOM   4319 1HD  ARG A 276      41.433  63.372 -19.039  1.00  0.64           H  
ATOM   4320 2HD  ARG A 276      42.506  64.560 -19.811  1.00  0.64           H  
ATOM   4321  HE  ARG A 276      40.113  63.285 -20.905  1.00  0.64           H  
ATOM   4322 1HH1 ARG A 276      43.033  65.157 -21.643  1.00  0.64           H  
ATOM   4323 2HH1 ARG A 276      42.411  65.774 -23.166  1.00  0.64           H  
ATOM   4324 1HH2 ARG A 276      39.335  64.123 -22.905  1.00  0.64           H  
ATOM   4325 2HH2 ARG A 276      40.336  65.189 -23.903  1.00  0.64           H  
ATOM   4326  N   ILE A 277      46.196  60.295 -17.372  1.00  0.65           N  
ATOM   4327  CA  ILE A 277      47.173  60.423 -16.304  1.00  0.65           C  
ATOM   4328  C   ILE A 277      48.574  60.201 -16.877  1.00  0.65           C  
ATOM   4329  O   ILE A 277      48.842  59.193 -17.534  1.00  0.65           O  
ATOM   4330  CB  ILE A 277      46.890  59.466 -15.125  1.00  0.65           C  
ATOM   4331  CG1 ILE A 277      45.519  59.777 -14.469  1.00  0.65           C  
ATOM   4332  CG2 ILE A 277      47.961  59.589 -14.100  1.00  0.65           C  
ATOM   4333  CD1 ILE A 277      45.097  58.727 -13.432  1.00  0.65           C  
ATOM   4334  H   ILE A 277      45.734  59.399 -17.529  1.00  0.65           H  
ATOM   4335  HA  ILE A 277      47.129  61.437 -15.911  1.00  0.65           H  
ATOM   4336  HB  ILE A 277      46.858  58.439 -15.497  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 277      45.564  60.756 -13.982  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 277      44.754  59.817 -15.249  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 277      47.765  58.901 -13.279  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 277      48.918  59.348 -14.557  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 277      47.977  60.611 -13.730  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 277      44.130  58.992 -13.014  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 277      45.028  57.759 -13.907  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 277      45.837  58.685 -12.632  1.00  0.65           H  
ATOM   4345  N   ARG A 278      49.440  61.176 -16.637  1.00  0.66           N  
ATOM   4346  CA  ARG A 278      50.820  61.236 -17.118  1.00  0.66           C  
ATOM   4347  C   ARG A 278      51.654  60.074 -16.594  1.00  0.66           C  
ATOM   4348  O   ARG A 278      51.305  59.473 -15.583  1.00  0.66           O  
ATOM   4349  CB  ARG A 278      51.453  62.524 -16.666  1.00  0.66           C  
ATOM   4350  CG  ARG A 278      51.678  62.586 -15.241  1.00  0.66           C  
ATOM   4351  CD  ARG A 278      52.299  63.864 -14.762  1.00  0.66           C  
ATOM   4352  NE  ARG A 278      51.465  64.970 -14.982  1.00  0.66           N  
ATOM   4353  CZ  ARG A 278      50.425  65.273 -14.206  1.00  0.66           C  
ATOM   4354  NH1 ARG A 278      50.076  64.523 -13.186  1.00  0.66           N  
ATOM   4355  NH2 ARG A 278      49.702  66.319 -14.444  1.00  0.66           N  
ATOM   4356  H   ARG A 278      49.109  61.957 -16.089  1.00  0.66           H  
ATOM   4357  HA  ARG A 278      50.816  61.207 -18.205  1.00  0.66           H  
ATOM   4358 1HB  ARG A 278      52.366  62.704 -17.201  1.00  0.66           H  
ATOM   4359 2HB  ARG A 278      50.786  63.334 -16.871  1.00  0.66           H  
ATOM   4360 1HG  ARG A 278      50.734  62.432 -14.721  1.00  0.66           H  
ATOM   4361 2HG  ARG A 278      52.354  61.776 -15.020  1.00  0.66           H  
ATOM   4362 1HD  ARG A 278      52.480  63.815 -13.702  1.00  0.66           H  
ATOM   4363 2HD  ARG A 278      53.236  64.042 -15.272  1.00  0.66           H  
ATOM   4364  HE  ARG A 278      51.686  65.584 -15.756  1.00  0.66           H  
ATOM   4365 1HH1 ARG A 278      50.602  63.678 -12.917  1.00  0.66           H  
ATOM   4366 2HH1 ARG A 278      49.227  64.791 -12.682  1.00  0.66           H  
ATOM   4367 1HH2 ARG A 278      49.904  66.937 -15.223  1.00  0.66           H  
ATOM   4368 2HH2 ARG A 278      48.880  66.453 -13.846  1.00  0.66           H  
ATOM   4369  N   GLY A 279      52.732  59.723 -17.294  1.00  0.69           N  
ATOM   4370  CA  GLY A 279      53.562  58.617 -16.796  1.00  0.69           C  
ATOM   4371  C   GLY A 279      54.517  59.025 -15.659  1.00  0.69           C  
ATOM   4372  O   GLY A 279      54.637  60.202 -15.323  1.00  0.69           O  
ATOM   4373  H   GLY A 279      52.970  60.222 -18.152  1.00  0.69           H  
ATOM   4374 1HA  GLY A 279      52.914  57.815 -16.442  1.00  0.69           H  
ATOM   4375 2HA  GLY A 279      54.143  58.206 -17.617  1.00  0.69           H  
ATOM   4376  N   LEU A 280      55.269  58.041 -15.153  1.00  0.72           N  
ATOM   4377  CA  LEU A 280      56.213  58.146 -14.027  1.00  0.72           C  
ATOM   4378  C   LEU A 280      57.217  59.280 -14.076  1.00  0.72           C  
ATOM   4379  O   LEU A 280      57.423  59.997 -13.081  1.00  0.72           O  
ATOM   4380  CB  LEU A 280      57.005  56.815 -13.976  1.00  0.72           C  
ATOM   4381  CG  LEU A 280      58.058  56.595 -12.851  1.00  0.72           C  
ATOM   4382  CD1 LEU A 280      58.187  55.098 -12.611  1.00  0.72           C  
ATOM   4383  CD2 LEU A 280      59.406  57.171 -13.252  1.00  0.72           C  
ATOM   4384  H   LEU A 280      55.089  57.102 -15.499  1.00  0.72           H  
ATOM   4385  HA  LEU A 280      55.628  58.257 -13.124  1.00  0.72           H  
ATOM   4386 1HB  LEU A 280      56.281  56.004 -13.884  1.00  0.72           H  
ATOM   4387 2HB  LEU A 280      57.520  56.691 -14.925  1.00  0.72           H  
ATOM   4388  HG  LEU A 280      57.742  57.070 -11.950  1.00  0.72           H  
ATOM   4389 1HD1 LEU A 280      58.913  54.918 -11.819  1.00  0.72           H  
ATOM   4390 2HD1 LEU A 280      57.215  54.699 -12.309  1.00  0.72           H  
ATOM   4391 3HD1 LEU A 280      58.515  54.609 -13.525  1.00  0.72           H  
ATOM   4392 1HD2 LEU A 280      60.128  56.988 -12.457  1.00  0.72           H  
ATOM   4393 2HD2 LEU A 280      59.748  56.696 -14.171  1.00  0.72           H  
ATOM   4394 3HD2 LEU A 280      59.318  58.230 -13.406  1.00  0.72           H  
ATOM   4395  N   ASP A 281      57.859  59.451 -15.220  1.00  0.78           N  
ATOM   4396  CA  ASP A 281      58.883  60.469 -15.318  1.00  0.78           C  
ATOM   4397  C   ASP A 281      58.375  61.793 -15.876  1.00  0.78           C  
ATOM   4398  O   ASP A 281      59.165  62.704 -16.143  1.00  0.78           O  
ATOM   4399  CB  ASP A 281      60.096  59.917 -16.087  1.00  0.78           C  
ATOM   4400  CG  ASP A 281      59.813  59.461 -17.534  1.00  0.78           C  
ATOM   4401  OD1 ASP A 281      58.692  59.504 -17.952  1.00  0.78           O  
ATOM   4402  OD2 ASP A 281      60.750  59.065 -18.212  1.00  0.78           O  
ATOM   4403  H   ASP A 281      57.641  58.865 -16.012  1.00  0.78           H  
ATOM   4404  HA  ASP A 281      59.237  60.670 -14.309  1.00  0.78           H  
ATOM   4405 1HB  ASP A 281      60.875  60.679 -16.116  1.00  0.78           H  
ATOM   4406 2HB  ASP A 281      60.505  59.068 -15.541  1.00  0.78           H  
ATOM   4407  N   SER A 282      57.060  61.932 -16.025  1.00  0.87           N  
ATOM   4408  CA  SER A 282      56.520  63.179 -16.523  1.00  0.87           C  
ATOM   4409  C   SER A 282      56.405  64.202 -15.402  1.00  0.87           C  
ATOM   4410  O   SER A 282      56.290  63.863 -14.217  1.00  0.87           O  
ATOM   4411  CB  SER A 282      55.190  62.963 -17.204  1.00  0.87           C  
ATOM   4412  OG  SER A 282      55.323  62.218 -18.396  1.00  0.87           O  
ATOM   4413  H   SER A 282      56.417  61.179 -15.782  1.00  0.87           H  
ATOM   4414  HA  SER A 282      57.209  63.577 -17.270  1.00  0.87           H  
ATOM   4415 1HB  SER A 282      54.543  62.431 -16.520  1.00  0.87           H  
ATOM   4416 2HB  SER A 282      54.729  63.927 -17.418  1.00  0.87           H  
ATOM   4417  HG  SER A 282      56.053  62.634 -18.882  1.00  0.87           H  
ATOM   4418  N   GLU A 283      56.406  65.470 -15.793  1.00  0.98           N  
ATOM   4419  CA  GLU A 283      56.294  66.597 -14.869  1.00  0.98           C  
ATOM   4420  C   GLU A 283      54.852  66.793 -14.405  1.00  0.98           C  
ATOM   4421  O   GLU A 283      53.923  66.707 -15.215  1.00  0.98           O  
ATOM   4422  CB  GLU A 283      56.782  67.846 -15.608  1.00  0.98           C  
ATOM   4423  CG  GLU A 283      58.269  67.783 -16.015  1.00  0.98           C  
ATOM   4424  CD  GLU A 283      58.736  68.952 -16.878  1.00  0.98           C  
ATOM   4425  OE1 GLU A 283      57.914  69.548 -17.541  1.00  0.98           O  
ATOM   4426  OE2 GLU A 283      59.919  69.221 -16.893  1.00  0.98           O  
ATOM   4427  H   GLU A 283      56.506  65.667 -16.779  1.00  0.98           H  
ATOM   4428  HA  GLU A 283      56.921  66.408 -13.995  1.00  0.98           H  
ATOM   4429 1HB  GLU A 283      56.187  67.999 -16.506  1.00  0.98           H  
ATOM   4430 2HB  GLU A 283      56.643  68.722 -14.969  1.00  0.98           H  
ATOM   4431 1HG  GLU A 283      58.868  67.764 -15.102  1.00  0.98           H  
ATOM   4432 2HG  GLU A 283      58.446  66.850 -16.548  1.00  0.98           H  
ATOM   4433  N   ILE A 284      54.648  67.128 -13.132  1.00  1.10           N  
ATOM   4434  CA  ILE A 284      53.278  67.349 -12.676  1.00  1.10           C  
ATOM   4435  C   ILE A 284      52.821  68.778 -12.907  1.00  1.10           C  
ATOM   4436  O   ILE A 284      53.272  69.712 -12.246  1.00  1.10           O  
ATOM   4437  CB  ILE A 284      53.114  67.011 -11.187  1.00  1.10           C  
ATOM   4438  CG1 ILE A 284      53.460  65.556 -10.938  1.00  1.10           C  
ATOM   4439  CG2 ILE A 284      51.683  67.303 -10.731  1.00  1.10           C  
ATOM   4440  CD1 ILE A 284      53.531  65.217  -9.470  1.00  1.10           C  
ATOM   4441  H   ILE A 284      55.437  67.175 -12.482  1.00  1.10           H  
ATOM   4442  HA  ILE A 284      52.627  66.692 -13.233  1.00  1.10           H  
ATOM   4443  HB  ILE A 284      53.814  67.614 -10.606  1.00  1.10           H  
ATOM   4444 1HG1 ILE A 284      52.710  64.922 -11.408  1.00  1.10           H  
ATOM   4445 2HG1 ILE A 284      54.426  65.343 -11.391  1.00  1.10           H  
ATOM   4446 1HG2 ILE A 284      51.583  67.070  -9.671  1.00  1.10           H  
ATOM   4447 2HG2 ILE A 284      51.462  68.354 -10.890  1.00  1.10           H  
ATOM   4448 3HG2 ILE A 284      50.986  66.694 -11.303  1.00  1.10           H  
ATOM   4449 1HD1 ILE A 284      53.785  64.177  -9.332  1.00  1.10           H  
ATOM   4450 2HD1 ILE A 284      54.290  65.829  -9.000  1.00  1.10           H  
ATOM   4451 3HD1 ILE A 284      52.567  65.412  -9.007  1.00  1.10           H  
ATOM   4452  N   ARG A 285      51.940  68.945 -13.895  1.00  1.20           N  
ATOM   4453  CA  ARG A 285      51.420  70.248 -14.318  1.00  1.20           C  
ATOM   4454  C   ARG A 285      52.534  71.234 -14.673  1.00  1.20           C  
ATOM   4455  O   ARG A 285      52.387  72.442 -14.498  1.00  1.20           O  
ATOM   4456  CB  ARG A 285      50.505  70.840 -13.249  1.00  1.20           C  
ATOM   4457  CG  ARG A 285      49.362  69.917 -12.768  1.00  1.20           C  
ATOM   4458  CD  ARG A 285      48.269  69.757 -13.809  1.00  1.20           C  
ATOM   4459  NE  ARG A 285      47.586  71.025 -14.071  1.00  1.20           N  
ATOM   4460  CZ  ARG A 285      46.575  71.207 -14.956  1.00  1.20           C  
ATOM   4461  NH1 ARG A 285      46.100  70.206 -15.669  1.00  1.20           N  
ATOM   4462  NH2 ARG A 285      46.050  72.416 -15.106  1.00  1.20           N  
ATOM   4463  H   ARG A 285      51.631  68.120 -14.387  1.00  1.20           H  
ATOM   4464  HA  ARG A 285      50.815  70.091 -15.212  1.00  1.20           H  
ATOM   4465 1HB  ARG A 285      51.093  71.119 -12.375  1.00  1.20           H  
ATOM   4466 2HB  ARG A 285      50.048  71.751 -13.633  1.00  1.20           H  
ATOM   4467 1HG  ARG A 285      49.754  68.927 -12.557  1.00  1.20           H  
ATOM   4468 2HG  ARG A 285      48.917  70.329 -11.863  1.00  1.20           H  
ATOM   4469 1HD  ARG A 285      48.699  69.401 -14.747  1.00  1.20           H  
ATOM   4470 2HD  ARG A 285      47.528  69.033 -13.467  1.00  1.20           H  
ATOM   4471  HE  ARG A 285      47.902  71.834 -13.557  1.00  1.20           H  
ATOM   4472 1HH1 ARG A 285      46.477  69.244 -15.579  1.00  1.20           H  
ATOM   4473 2HH1 ARG A 285      45.348  70.361 -16.319  1.00  1.20           H  
ATOM   4474 1HH2 ARG A 285      46.404  73.193 -14.564  1.00  1.20           H  
ATOM   4475 2HH2 ARG A 285      45.296  72.558 -15.761  1.00  1.20           H  
ATOM   4476  N   GLY A 286      53.646  70.711 -15.187  1.00  1.27           N  
ATOM   4477  CA  GLY A 286      54.788  71.526 -15.582  1.00  1.27           C  
ATOM   4478  C   GLY A 286      55.714  71.906 -14.417  1.00  1.27           C  
ATOM   4479  O   GLY A 286      56.676  72.653 -14.615  1.00  1.27           O  
ATOM   4480  H   GLY A 286      53.704  69.708 -15.303  1.00  1.27           H  
ATOM   4481 1HA  GLY A 286      55.369  70.980 -16.329  1.00  1.27           H  
ATOM   4482 2HA  GLY A 286      54.430  72.432 -16.067  1.00  1.27           H  
ATOM   4483  N   GLY A 287      55.424  71.435 -13.201  1.00  1.28           N  
ATOM   4484  CA  GLY A 287      56.264  71.784 -12.065  1.00  1.28           C  
ATOM   4485  C   GLY A 287      57.460  70.850 -11.996  1.00  1.28           C  
ATOM   4486  O   GLY A 287      57.584  69.943 -12.812  1.00  1.28           O  
ATOM   4487  H   GLY A 287      54.616  70.836 -13.045  1.00  1.28           H  
ATOM   4488 1HA  GLY A 287      56.598  72.817 -12.153  1.00  1.28           H  
ATOM   4489 2HA  GLY A 287      55.679  71.703 -11.149  1.00  1.28           H  
ATOM   4490  N   GLU A 288      58.331  71.064 -11.012  1.00  1.23           N  
ATOM   4491  CA  GLU A 288      59.534  70.246 -10.843  1.00  1.23           C  
ATOM   4492  C   GLU A 288      59.245  68.795 -10.453  1.00  1.23           C  
ATOM   4493  O   GLU A 288      59.973  67.877 -10.832  1.00  1.23           O  
ATOM   4494  CB  GLU A 288      60.448  70.882  -9.795  1.00  1.23           C  
ATOM   4495  CG  GLU A 288      61.076  72.206 -10.235  1.00  1.23           C  
ATOM   4496  CD  GLU A 288      61.954  72.837  -9.175  1.00  1.23           C  
ATOM   4497  OE1 GLU A 288      61.978  72.342  -8.073  1.00  1.23           O  
ATOM   4498  OE2 GLU A 288      62.600  73.815  -9.474  1.00  1.23           O  
ATOM   4499  H   GLU A 288      58.166  71.828 -10.374  1.00  1.23           H  
ATOM   4500  HA  GLU A 288      60.062  70.231 -11.798  1.00  1.23           H  
ATOM   4501 1HB  GLU A 288      59.881  71.064  -8.882  1.00  1.23           H  
ATOM   4502 2HB  GLU A 288      61.253  70.191  -9.548  1.00  1.23           H  
ATOM   4503 1HG  GLU A 288      61.675  72.030 -11.128  1.00  1.23           H  
ATOM   4504 2HG  GLU A 288      60.280  72.900 -10.499  1.00  1.23           H  
ATOM   4505  N   ALA A 289      58.209  68.600  -9.647  1.00  1.14           N  
ATOM   4506  CA  ALA A 289      57.865  67.274  -9.155  1.00  1.14           C  
ATOM   4507  C   ALA A 289      57.500  66.347 -10.299  1.00  1.14           C  
ATOM   4508  O   ALA A 289      56.816  66.763 -11.239  1.00  1.14           O  
ATOM   4509  CB  ALA A 289      56.707  67.362  -8.181  1.00  1.14           C  
ATOM   4510  H   ALA A 289      57.650  69.394  -9.379  1.00  1.14           H  
ATOM   4511  HA  ALA A 289      58.736  66.861  -8.648  1.00  1.14           H  
ATOM   4512 1HB  ALA A 289      56.474  66.363  -7.808  1.00  1.14           H  
ATOM   4513 2HB  ALA A 289      56.978  68.008  -7.348  1.00  1.14           H  
ATOM   4514 3HB  ALA A 289      55.837  67.773  -8.693  1.00  1.14           H  
ATOM   4515  N   ARG A 290      57.889  65.078 -10.180  1.00  1.04           N  
ATOM   4516  CA  ARG A 290      57.524  64.094 -11.191  1.00  1.04           C  
ATOM   4517  C   ARG A 290      56.402  63.221 -10.657  1.00  1.04           C  
ATOM   4518  O   ARG A 290      56.213  63.094  -9.444  1.00  1.04           O  
ATOM   4519  CB  ARG A 290      58.711  63.253 -11.632  1.00  1.04           C  
ATOM   4520  CG  ARG A 290      59.822  64.043 -12.339  1.00  1.04           C  
ATOM   4521  CD  ARG A 290      60.966  63.165 -12.739  1.00  1.04           C  
ATOM   4522  NE  ARG A 290      62.101  63.932 -13.260  1.00  1.04           N  
ATOM   4523  CZ  ARG A 290      62.336  64.275 -14.555  1.00  1.04           C  
ATOM   4524  NH1 ARG A 290      61.538  63.921 -15.545  1.00  1.04           N  
ATOM   4525  NH2 ARG A 290      63.412  64.992 -14.836  1.00  1.04           N  
ATOM   4526  H   ARG A 290      58.451  64.799  -9.390  1.00  1.04           H  
ATOM   4527  HA  ARG A 290      57.155  64.621 -12.070  1.00  1.04           H  
ATOM   4528 1HB  ARG A 290      59.145  62.747 -10.774  1.00  1.04           H  
ATOM   4529 2HB  ARG A 290      58.366  62.484 -12.331  1.00  1.04           H  
ATOM   4530 1HG  ARG A 290      59.408  64.493 -13.246  1.00  1.04           H  
ATOM   4531 2HG  ARG A 290      60.193  64.831 -11.679  1.00  1.04           H  
ATOM   4532 1HD  ARG A 290      61.305  62.593 -11.878  1.00  1.04           H  
ATOM   4533 2HD  ARG A 290      60.635  62.484 -13.518  1.00  1.04           H  
ATOM   4534  HE  ARG A 290      62.772  64.257 -12.578  1.00  1.04           H  
ATOM   4535 1HH1 ARG A 290      60.689  63.362 -15.402  1.00  1.04           H  
ATOM   4536 2HH1 ARG A 290      61.758  64.207 -16.485  1.00  1.04           H  
ATOM   4537 1HH2 ARG A 290      64.040  65.275 -14.095  1.00  1.04           H  
ATOM   4538 2HH2 ARG A 290      63.604  65.256 -15.790  1.00  1.04           H  
ATOM   4539  N   HIS A 291      55.674  62.620 -11.577  1.00  0.96           N  
ATOM   4540  CA  HIS A 291      54.490  61.817 -11.287  1.00  0.96           C  
ATOM   4541  C   HIS A 291      54.605  60.533 -10.462  1.00  0.96           C  
ATOM   4542  O   HIS A 291      53.603  60.110  -9.894  1.00  0.96           O  
ATOM   4543  CB  HIS A 291      53.850  61.416 -12.571  1.00  0.96           C  
ATOM   4544  CG  HIS A 291      52.435  61.005 -12.406  1.00  0.96           C  
ATOM   4545  ND1 HIS A 291      51.429  61.886 -11.977  1.00  0.96           N  
ATOM   4546  CD2 HIS A 291      51.833  59.839 -12.632  1.00  0.96           C  
ATOM   4547  CE1 HIS A 291      50.291  61.238 -11.940  1.00  0.96           C  
ATOM   4548  NE2 HIS A 291      50.512  60.003 -12.334  1.00  0.96           N  
ATOM   4549  H   HIS A 291      55.925  62.794 -12.555  1.00  0.96           H  
ATOM   4550  HA  HIS A 291      53.784  62.450 -10.762  1.00  0.96           H  
ATOM   4551 1HB  HIS A 291      53.970  62.187 -13.306  1.00  0.96           H  
ATOM   4552 2HB  HIS A 291      54.382  60.550 -12.937  1.00  0.96           H  
ATOM   4553  HD2 HIS A 291      52.309  58.935 -12.997  1.00  0.96           H  
ATOM   4554  HE1 HIS A 291      49.326  61.649 -11.642  1.00  0.96           H  
ATOM   4555  HE2 HIS A 291      49.815  59.281 -12.417  1.00  0.96           H  
ATOM   4556  N   THR A 292      55.762  59.859 -10.439  1.00  0.89           N  
ATOM   4557  CA  THR A 292      55.955  58.576  -9.704  1.00  0.89           C  
ATOM   4558  C   THR A 292      55.344  57.382 -10.447  1.00  0.89           C  
ATOM   4559  O   THR A 292      55.975  56.334 -10.553  1.00  0.89           O  
ATOM   4560  CB  THR A 292      55.404  58.576  -8.251  1.00  0.89           C  
ATOM   4561  OG1 THR A 292      56.049  59.602  -7.478  1.00  0.89           O  
ATOM   4562  CG2 THR A 292      55.707  57.226  -7.615  1.00  0.89           C  
ATOM   4563  H   THR A 292      56.531  60.215 -11.006  1.00  0.89           H  
ATOM   4564  HA  THR A 292      57.027  58.395  -9.633  1.00  0.89           H  
ATOM   4565  HB  THR A 292      54.334  58.707  -8.223  1.00  0.89           H  
ATOM   4566  HG1 THR A 292      55.715  60.467  -7.740  1.00  0.89           H  
ATOM   4567 1HG2 THR A 292      55.333  57.210  -6.592  1.00  0.89           H  
ATOM   4568 2HG2 THR A 292      55.226  56.442  -8.189  1.00  0.89           H  
ATOM   4569 3HG2 THR A 292      56.785  57.060  -7.612  1.00  0.89           H  
ATOM   4570  N   GLY A 293      54.111  57.518 -10.909  1.00  0.84           N  
ATOM   4571  CA  GLY A 293      53.505  56.495 -11.753  1.00  0.84           C  
ATOM   4572  C   GLY A 293      51.999  56.458 -11.659  1.00  0.84           C  
ATOM   4573  O   GLY A 293      51.410  56.987 -10.719  1.00  0.84           O  
ATOM   4574  H   GLY A 293      53.623  58.383 -10.690  1.00  0.84           H  
ATOM   4575 1HA  GLY A 293      53.788  56.679 -12.786  1.00  0.84           H  
ATOM   4576 2HA  GLY A 293      53.908  55.519 -11.489  1.00  0.84           H  
ATOM   4577  N   CYS A 294      51.359  55.783 -12.611  1.00  0.81           N  
ATOM   4578  CA  CYS A 294      49.915  55.656 -12.574  1.00  0.81           C  
ATOM   4579  C   CYS A 294      49.524  54.610 -11.553  1.00  0.81           C  
ATOM   4580  O   CYS A 294      48.468  54.702 -10.934  1.00  0.81           O  
ATOM   4581  CB  CYS A 294      49.373  55.229 -13.932  1.00  0.81           C  
ATOM   4582  SG  CYS A 294      49.589  56.446 -15.224  1.00  0.81           S  
ATOM   4583  H   CYS A 294      51.871  55.361 -13.390  1.00  0.81           H  
ATOM   4584  HA  CYS A 294      49.478  56.615 -12.301  1.00  0.81           H  
ATOM   4585 1HB  CYS A 294      49.860  54.306 -14.249  1.00  0.81           H  
ATOM   4586 2HB  CYS A 294      48.326  55.030 -13.844  1.00  0.81           H  
ATOM   4587  HG  CYS A 294      50.924  56.326 -15.275  1.00  0.81           H  
ATOM   4588  N   ILE A 295      50.424  53.664 -11.305  1.00  0.79           N  
ATOM   4589  CA  ILE A 295      50.132  52.570 -10.401  1.00  0.79           C  
ATOM   4590  C   ILE A 295      49.719  53.050  -8.992  1.00  0.79           C  
ATOM   4591  O   ILE A 295      48.710  52.572  -8.495  1.00  0.79           O  
ATOM   4592  CB  ILE A 295      51.269  51.538 -10.396  1.00  0.79           C  
ATOM   4593  CG1 ILE A 295      51.306  50.871 -11.739  1.00  0.79           C  
ATOM   4594  CG2 ILE A 295      51.036  50.528  -9.285  1.00  0.79           C  
ATOM   4595  CD1 ILE A 295      52.537  50.031 -11.985  1.00  0.79           C  
ATOM   4596  H   ILE A 295      51.299  53.683 -11.812  1.00  0.79           H  
ATOM   4597  HA  ILE A 295      49.273  52.036 -10.814  1.00  0.79           H  
ATOM   4598  HB  ILE A 295      52.221  52.014 -10.277  1.00  0.79           H  
ATOM   4599 1HG1 ILE A 295      50.425  50.261 -11.837  1.00  0.79           H  
ATOM   4600 2HG1 ILE A 295      51.272  51.642 -12.503  1.00  0.79           H  
ATOM   4601 1HG2 ILE A 295      51.835  49.797  -9.304  1.00  0.79           H  
ATOM   4602 2HG2 ILE A 295      51.030  51.030  -8.320  1.00  0.79           H  
ATOM   4603 3HG2 ILE A 295      50.080  50.019  -9.431  1.00  0.79           H  
ATOM   4604 1HD1 ILE A 295      52.478  49.595 -12.984  1.00  0.79           H  
ATOM   4605 2HD1 ILE A 295      53.427  50.654 -11.914  1.00  0.79           H  
ATOM   4606 3HD1 ILE A 295      52.593  49.238 -11.250  1.00  0.79           H  
ATOM   4607  N   PRO A 296      50.443  53.971  -8.309  1.00  0.77           N  
ATOM   4608  CA  PRO A 296      50.027  54.598  -7.060  1.00  0.77           C  
ATOM   4609  C   PRO A 296      48.612  55.177  -7.089  1.00  0.77           C  
ATOM   4610  O   PRO A 296      47.931  55.206  -6.061  1.00  0.77           O  
ATOM   4611  CB  PRO A 296      51.069  55.709  -6.908  1.00  0.77           C  
ATOM   4612  CG  PRO A 296      52.297  55.150  -7.545  1.00  0.77           C  
ATOM   4613  CD  PRO A 296      51.814  54.339  -8.705  1.00  0.77           C  
ATOM   4614  HA  PRO A 296      50.124  53.872  -6.246  1.00  0.77           H  
ATOM   4615 1HB  PRO A 296      50.715  56.626  -7.417  1.00  0.77           H  
ATOM   4616 2HB  PRO A 296      51.203  55.962  -5.849  1.00  0.77           H  
ATOM   4617 1HG  PRO A 296      52.931  55.982  -7.878  1.00  0.77           H  
ATOM   4618 2HG  PRO A 296      52.884  54.566  -6.824  1.00  0.77           H  
ATOM   4619 1HD  PRO A 296      51.835  54.924  -9.565  1.00  0.77           H  
ATOM   4620 2HD  PRO A 296      52.459  53.480  -8.763  1.00  0.77           H  
ATOM   4621  N   PHE A 297      48.152  55.639  -8.249  1.00  0.75           N  
ATOM   4622  CA  PHE A 297      46.829  56.226  -8.320  1.00  0.75           C  
ATOM   4623  C   PHE A 297      45.821  55.117  -8.505  1.00  0.75           C  
ATOM   4624  O   PHE A 297      44.694  55.187  -8.009  1.00  0.75           O  
ATOM   4625  CB  PHE A 297      46.827  57.284  -9.406  1.00  0.75           C  
ATOM   4626  CG  PHE A 297      47.738  58.367  -8.947  1.00  0.75           C  
ATOM   4627  CD1 PHE A 297      48.946  58.601  -9.531  1.00  0.75           C  
ATOM   4628  CD2 PHE A 297      47.398  59.098  -7.856  1.00  0.75           C  
ATOM   4629  CE1 PHE A 297      49.790  59.580  -9.034  1.00  0.75           C  
ATOM   4630  CE2 PHE A 297      48.213  60.082  -7.350  1.00  0.75           C  
ATOM   4631  CZ  PHE A 297      49.416  60.327  -7.946  1.00  0.75           C  
ATOM   4632  H   PHE A 297      48.686  55.570  -9.109  1.00  0.75           H  
ATOM   4633  HA  PHE A 297      46.615  56.725  -7.375  1.00  0.75           H  
ATOM   4634 1HB  PHE A 297      47.193  56.876 -10.351  1.00  0.75           H  
ATOM   4635 2HB  PHE A 297      45.826  57.692  -9.554  1.00  0.75           H  
ATOM   4636  HD1 PHE A 297      49.246  58.007 -10.386  1.00  0.75           H  
ATOM   4637  HD2 PHE A 297      46.453  58.880  -7.388  1.00  0.75           H  
ATOM   4638  HE1 PHE A 297      50.761  59.752  -9.509  1.00  0.75           H  
ATOM   4639  HE2 PHE A 297      47.902  60.654  -6.475  1.00  0.75           H  
ATOM   4640  HZ  PHE A 297      50.081  61.096  -7.556  1.00  0.75           H  
ATOM   4641  N   PHE A 298      46.253  54.053  -9.175  1.00  0.74           N  
ATOM   4642  CA  PHE A 298      45.411  52.891  -9.347  1.00  0.74           C  
ATOM   4643  C   PHE A 298      45.209  52.279  -7.965  1.00  0.74           C  
ATOM   4644  O   PHE A 298      44.114  51.833  -7.627  1.00  0.74           O  
ATOM   4645  CB  PHE A 298      46.026  51.893 -10.318  1.00  0.74           C  
ATOM   4646  CG  PHE A 298      46.075  52.400 -11.713  1.00  0.74           C  
ATOM   4647  CD1 PHE A 298      45.736  53.708 -11.993  1.00  0.74           C  
ATOM   4648  CD2 PHE A 298      46.417  51.573 -12.752  1.00  0.74           C  
ATOM   4649  CE1 PHE A 298      45.751  54.174 -13.266  1.00  0.74           C  
ATOM   4650  CE2 PHE A 298      46.416  52.033 -14.051  1.00  0.74           C  
ATOM   4651  CZ  PHE A 298      46.089  53.332 -14.312  1.00  0.74           C  
ATOM   4652  H   PHE A 298      47.186  54.070  -9.589  1.00  0.74           H  
ATOM   4653  HA  PHE A 298      44.445  53.204  -9.737  1.00  0.74           H  
ATOM   4654 1HB  PHE A 298      47.023  51.636 -10.011  1.00  0.74           H  
ATOM   4655 2HB  PHE A 298      45.433  50.987 -10.322  1.00  0.74           H  
ATOM   4656  HD1 PHE A 298      45.458  54.374 -11.186  1.00  0.74           H  
ATOM   4657  HD2 PHE A 298      46.673  50.544 -12.536  1.00  0.74           H  
ATOM   4658  HE1 PHE A 298      45.491  55.209 -13.446  1.00  0.74           H  
ATOM   4659  HE2 PHE A 298      46.672  51.363 -14.868  1.00  0.74           H  
ATOM   4660  HZ  PHE A 298      46.097  53.699 -15.338  1.00  0.74           H  
ATOM   4661  N   LYS A 299      46.274  52.284  -7.147  1.00  0.72           N  
ATOM   4662  CA  LYS A 299      46.197  51.764  -5.786  1.00  0.72           C  
ATOM   4663  C   LYS A 299      45.192  52.592  -4.971  1.00  0.72           C  
ATOM   4664  O   LYS A 299      44.403  52.025  -4.211  1.00  0.72           O  
ATOM   4665  CB  LYS A 299      47.583  51.756  -5.128  1.00  0.72           C  
ATOM   4666  CG  LYS A 299      48.524  50.683  -5.693  1.00  0.72           C  
ATOM   4667  CD  LYS A 299      49.947  50.798  -5.170  1.00  0.72           C  
ATOM   4668  CE  LYS A 299      50.090  50.358  -3.716  1.00  0.72           C  
ATOM   4669  NZ  LYS A 299      51.509  50.417  -3.281  1.00  0.72           N  
ATOM   4670  H   LYS A 299      47.162  52.633  -7.501  1.00  0.72           H  
ATOM   4671  HA  LYS A 299      45.835  50.737  -5.829  1.00  0.72           H  
ATOM   4672 1HB  LYS A 299      48.055  52.724  -5.268  1.00  0.72           H  
ATOM   4673 2HB  LYS A 299      47.481  51.593  -4.059  1.00  0.72           H  
ATOM   4674 1HG  LYS A 299      48.137  49.692  -5.454  1.00  0.72           H  
ATOM   4675 2HG  LYS A 299      48.563  50.779  -6.767  1.00  0.72           H  
ATOM   4676 1HD  LYS A 299      50.594  50.166  -5.785  1.00  0.72           H  
ATOM   4677 2HD  LYS A 299      50.293  51.818  -5.259  1.00  0.72           H  
ATOM   4678 1HE  LYS A 299      49.488  50.993  -3.071  1.00  0.72           H  
ATOM   4679 2HE  LYS A 299      49.745  49.327  -3.628  1.00  0.72           H  
ATOM   4680 1HZ  LYS A 299      51.643  50.080  -2.316  1.00  0.72           H  
ATOM   4681 2HZ  LYS A 299      52.064  49.806  -3.884  1.00  0.72           H  
ATOM   4682 3HZ  LYS A 299      51.871  51.344  -3.346  1.00  0.72           H  
ATOM   4683  N   MET A 300      45.173  53.925  -5.160  1.00  0.71           N  
ATOM   4684  CA  MET A 300      44.164  54.750  -4.488  1.00  0.71           C  
ATOM   4685  C   MET A 300      42.759  54.347  -4.931  1.00  0.71           C  
ATOM   4686  O   MET A 300      41.849  54.234  -4.103  1.00  0.71           O  
ATOM   4687  CB  MET A 300      44.368  56.240  -4.763  1.00  0.71           C  
ATOM   4688  CG  MET A 300      45.576  56.872  -4.120  1.00  0.71           C  
ATOM   4689  SD  MET A 300      45.815  58.568  -4.674  1.00  0.71           S  
ATOM   4690  CE  MET A 300      44.367  59.381  -4.012  1.00  0.71           C  
ATOM   4691  H   MET A 300      45.882  54.365  -5.749  1.00  0.71           H  
ATOM   4692  HA  MET A 300      44.238  54.578  -3.415  1.00  0.71           H  
ATOM   4693 1HB  MET A 300      44.445  56.401  -5.832  1.00  0.71           H  
ATOM   4694 2HB  MET A 300      43.489  56.789  -4.424  1.00  0.71           H  
ATOM   4695 1HG  MET A 300      45.460  56.871  -3.039  1.00  0.71           H  
ATOM   4696 2HG  MET A 300      46.462  56.298  -4.370  1.00  0.71           H  
ATOM   4697 1HE  MET A 300      44.387  60.435  -4.285  1.00  0.71           H  
ATOM   4698 2HE  MET A 300      43.467  58.919  -4.427  1.00  0.71           H  
ATOM   4699 3HE  MET A 300      44.357  59.287  -2.927  1.00  0.71           H  
ATOM   4700  N   PHE A 301      42.586  54.096  -6.234  1.00  0.70           N  
ATOM   4701  CA  PHE A 301      41.282  53.694  -6.747  1.00  0.70           C  
ATOM   4702  C   PHE A 301      40.899  52.343  -6.126  1.00  0.70           C  
ATOM   4703  O   PHE A 301      39.745  52.126  -5.746  1.00  0.70           O  
ATOM   4704  CB  PHE A 301      41.295  53.624  -8.281  1.00  0.70           C  
ATOM   4705  CG  PHE A 301      41.503  55.005  -8.943  1.00  0.70           C  
ATOM   4706  CD1 PHE A 301      41.086  56.176  -8.312  1.00  0.70           C  
ATOM   4707  CD2 PHE A 301      42.129  55.127 -10.190  1.00  0.70           C  
ATOM   4708  CE1 PHE A 301      41.292  57.419  -8.901  1.00  0.70           C  
ATOM   4709  CE2 PHE A 301      42.332  56.370 -10.778  1.00  0.70           C  
ATOM   4710  CZ  PHE A 301      41.912  57.516 -10.130  1.00  0.70           C  
ATOM   4711  H   PHE A 301      43.369  54.224  -6.878  1.00  0.70           H  
ATOM   4712  HA  PHE A 301      40.542  54.436  -6.445  1.00  0.70           H  
ATOM   4713 1HB  PHE A 301      42.089  52.964  -8.611  1.00  0.70           H  
ATOM   4714 2HB  PHE A 301      40.356  53.207  -8.637  1.00  0.70           H  
ATOM   4715  HD1 PHE A 301      40.601  56.114  -7.338  1.00  0.70           H  
ATOM   4716  HD2 PHE A 301      42.464  54.242 -10.702  1.00  0.70           H  
ATOM   4717  HE1 PHE A 301      40.965  58.322  -8.388  1.00  0.70           H  
ATOM   4718  HE2 PHE A 301      42.824  56.440 -11.750  1.00  0.70           H  
ATOM   4719  HZ  PHE A 301      42.070  58.496 -10.585  1.00  0.70           H  
ATOM   4720  N   GLN A 302      41.875  51.437  -5.981  1.00  0.69           N  
ATOM   4721  CA  GLN A 302      41.600  50.146  -5.361  1.00  0.69           C  
ATOM   4722  C   GLN A 302      41.096  50.341  -3.958  1.00  0.69           C  
ATOM   4723  O   GLN A 302      40.094  49.741  -3.562  1.00  0.69           O  
ATOM   4724  CB  GLN A 302      42.837  49.243  -5.270  1.00  0.69           C  
ATOM   4725  CG  GLN A 302      42.494  47.914  -4.599  1.00  0.69           C  
ATOM   4726  CD  GLN A 302      43.655  46.976  -4.354  1.00  0.69           C  
ATOM   4727  OE1 GLN A 302      43.689  45.850  -4.897  1.00  0.69           O  
ATOM   4728  NE2 GLN A 302      44.619  47.415  -3.547  1.00  0.69           N  
ATOM   4729  H   GLN A 302      42.809  51.644  -6.331  1.00  0.69           H  
ATOM   4730  HA  GLN A 302      40.828  49.636  -5.921  1.00  0.69           H  
ATOM   4731 1HB  GLN A 302      43.241  49.067  -6.260  1.00  0.69           H  
ATOM   4732 2HB  GLN A 302      43.607  49.726  -4.683  1.00  0.69           H  
ATOM   4733 1HG  GLN A 302      41.997  48.110  -3.649  1.00  0.69           H  
ATOM   4734 2HG  GLN A 302      41.826  47.424  -5.273  1.00  0.69           H  
ATOM   4735 1HE2 GLN A 302      45.417  46.843  -3.350  1.00  0.69           H  
ATOM   4736 2HE2 GLN A 302      44.552  48.326  -3.127  1.00  0.69           H  
ATOM   4737  N   ALA A 303      41.793  51.187  -3.201  1.00  0.69           N  
ATOM   4738  CA  ALA A 303      41.428  51.460  -1.828  1.00  0.69           C  
ATOM   4739  C   ALA A 303      40.026  52.048  -1.755  1.00  0.69           C  
ATOM   4740  O   ALA A 303      39.250  51.700  -0.862  1.00  0.69           O  
ATOM   4741  CB  ALA A 303      42.443  52.404  -1.208  1.00  0.69           C  
ATOM   4742  H   ALA A 303      42.615  51.646  -3.596  1.00  0.69           H  
ATOM   4743  HA  ALA A 303      41.435  50.519  -1.281  1.00  0.69           H  
ATOM   4744 1HB  ALA A 303      42.181  52.590  -0.169  1.00  0.69           H  
ATOM   4745 2HB  ALA A 303      43.435  51.955  -1.263  1.00  0.69           H  
ATOM   4746 3HB  ALA A 303      42.442  53.343  -1.756  1.00  0.69           H  
ATOM   4747  N   ALA A 304      39.685  52.917  -2.714  1.00  0.71           N  
ATOM   4748  CA  ALA A 304      38.368  53.537  -2.754  1.00  0.71           C  
ATOM   4749  C   ALA A 304      37.273  52.498  -2.880  1.00  0.71           C  
ATOM   4750  O   ALA A 304      36.233  52.592  -2.226  1.00  0.71           O  
ATOM   4751  CB  ALA A 304      38.284  54.483  -3.925  1.00  0.71           C  
ATOM   4752  H   ALA A 304      40.379  53.183  -3.414  1.00  0.71           H  
ATOM   4753  HA  ALA A 304      38.220  54.086  -1.826  1.00  0.71           H  
ATOM   4754 1HB  ALA A 304      37.318  54.958  -3.956  1.00  0.71           H  
ATOM   4755 2HB  ALA A 304      39.043  55.216  -3.824  1.00  0.71           H  
ATOM   4756 3HB  ALA A 304      38.431  53.943  -4.841  1.00  0.71           H  
ATOM   4757  N   VAL A 305      37.535  51.470  -3.681  1.00  0.75           N  
ATOM   4758  CA  VAL A 305      36.557  50.420  -3.874  1.00  0.75           C  
ATOM   4759  C   VAL A 305      36.514  49.494  -2.665  1.00  0.75           C  
ATOM   4760  O   VAL A 305      35.452  49.237  -2.093  1.00  0.75           O  
ATOM   4761  CB  VAL A 305      36.901  49.598  -5.149  1.00  0.75           C  
ATOM   4762  CG1 VAL A 305      35.960  48.401  -5.288  1.00  0.75           C  
ATOM   4763  CG2 VAL A 305      36.792  50.484  -6.390  1.00  0.75           C  
ATOM   4764  H   VAL A 305      38.416  51.455  -4.203  1.00  0.75           H  
ATOM   4765  HA  VAL A 305      35.589  50.886  -3.985  1.00  0.75           H  
ATOM   4766  HB  VAL A 305      37.923  49.218  -5.060  1.00  0.75           H  
ATOM   4767 1HG1 VAL A 305      36.231  47.833  -6.175  1.00  0.75           H  
ATOM   4768 2HG1 VAL A 305      36.048  47.759  -4.409  1.00  0.75           H  
ATOM   4769 3HG1 VAL A 305      34.938  48.745  -5.380  1.00  0.75           H  
ATOM   4770 1HG2 VAL A 305      37.052  49.897  -7.266  1.00  0.75           H  
ATOM   4771 2HG2 VAL A 305      35.779  50.857  -6.492  1.00  0.75           H  
ATOM   4772 3HG2 VAL A 305      37.477  51.315  -6.296  1.00  0.75           H  
ATOM   4773  N   LYS A 306      37.687  49.035  -2.238  1.00  0.83           N  
ATOM   4774  CA  LYS A 306      37.816  48.110  -1.119  1.00  0.83           C  
ATOM   4775  C   LYS A 306      37.200  48.658   0.166  1.00  0.83           C  
ATOM   4776  O   LYS A 306      36.562  47.916   0.914  1.00  0.83           O  
ATOM   4777  CB  LYS A 306      39.283  47.757  -0.902  1.00  0.83           C  
ATOM   4778  CG  LYS A 306      39.545  46.722   0.174  1.00  0.83           C  
ATOM   4779  CD  LYS A 306      41.027  46.368   0.234  1.00  0.83           C  
ATOM   4780  CE  LYS A 306      41.313  45.354   1.333  1.00  0.83           C  
ATOM   4781  NZ  LYS A 306      42.758  45.003   1.400  1.00  0.83           N  
ATOM   4782  H   LYS A 306      38.532  49.323  -2.725  1.00  0.83           H  
ATOM   4783  HA  LYS A 306      37.282  47.195  -1.376  1.00  0.83           H  
ATOM   4784 1HB  LYS A 306      39.711  47.397  -1.840  1.00  0.83           H  
ATOM   4785 2HB  LYS A 306      39.826  48.663  -0.632  1.00  0.83           H  
ATOM   4786 1HG  LYS A 306      39.234  47.119   1.142  1.00  0.83           H  
ATOM   4787 2HG  LYS A 306      38.968  45.820  -0.036  1.00  0.83           H  
ATOM   4788 1HD  LYS A 306      41.339  45.954  -0.729  1.00  0.83           H  
ATOM   4789 2HD  LYS A 306      41.605  47.275   0.421  1.00  0.83           H  
ATOM   4790 1HE  LYS A 306      41.006  45.772   2.291  1.00  0.83           H  
ATOM   4791 2HE  LYS A 306      40.737  44.447   1.141  1.00  0.83           H  
ATOM   4792 1HZ  LYS A 306      42.909  44.331   2.138  1.00  0.83           H  
ATOM   4793 2HZ  LYS A 306      43.048  44.605   0.517  1.00  0.83           H  
ATOM   4794 3HZ  LYS A 306      43.297  45.836   1.587  1.00  0.83           H  
ATOM   4795  N   SER A 307      37.338  49.967   0.396  1.00  0.98           N  
ATOM   4796  CA  SER A 307      36.827  50.638   1.589  1.00  0.98           C  
ATOM   4797  C   SER A 307      35.325  50.483   1.791  1.00  0.98           C  
ATOM   4798  O   SER A 307      34.831  50.690   2.901  1.00  0.98           O  
ATOM   4799  CB  SER A 307      37.128  52.123   1.520  1.00  0.98           C  
ATOM   4800  OG  SER A 307      38.506  52.362   1.582  1.00  0.98           O  
ATOM   4801  H   SER A 307      37.877  50.532  -0.260  1.00  0.98           H  
ATOM   4802  HA  SER A 307      37.332  50.213   2.455  1.00  0.98           H  
ATOM   4803 1HB  SER A 307      36.729  52.527   0.584  1.00  0.98           H  
ATOM   4804 2HB  SER A 307      36.626  52.634   2.338  1.00  0.98           H  
ATOM   4805  HG  SER A 307      38.868  51.973   0.760  1.00  0.98           H  
ATOM   4806  N   CYS A 308      34.592  50.183   0.723  1.00  1.22           N  
ATOM   4807  CA  CYS A 308      33.155  50.030   0.809  1.00  1.22           C  
ATOM   4808  C   CYS A 308      32.692  48.574   0.685  1.00  1.22           C  
ATOM   4809  O   CYS A 308      31.487  48.308   0.683  1.00  1.22           O  
ATOM   4810  CB  CYS A 308      32.515  50.843  -0.286  1.00  1.22           C  
ATOM   4811  SG  CYS A 308      32.784  52.594  -0.173  1.00  1.22           S  
ATOM   4812  H   CYS A 308      35.041  50.011  -0.178  1.00  1.22           H  
ATOM   4813  HA  CYS A 308      32.823  50.414   1.772  1.00  1.22           H  
ATOM   4814 1HB  CYS A 308      32.972  50.530  -1.197  1.00  1.22           H  
ATOM   4815 2HB  CYS A 308      31.448  50.647  -0.344  1.00  1.22           H  
ATOM   4816  HG  CYS A 308      32.236  52.930  -1.350  1.00  1.22           H  
ATOM   4817  N   SER A 309      33.631  47.634   0.545  1.00  1.58           N  
ATOM   4818  CA  SER A 309      33.267  46.227   0.378  1.00  1.58           C  
ATOM   4819  C   SER A 309      33.022  45.562   1.737  1.00  1.58           C  
ATOM   4820  O   SER A 309      33.576  45.979   2.753  1.00  1.58           O  
ATOM   4821  CB  SER A 309      34.334  45.481  -0.425  1.00  1.58           C  
ATOM   4822  OG  SER A 309      34.396  45.938  -1.785  1.00  1.58           O  
ATOM   4823  H   SER A 309      34.618  47.885   0.587  1.00  1.58           H  
ATOM   4824  HA  SER A 309      32.336  46.178  -0.187  1.00  1.58           H  
ATOM   4825 1HB  SER A 309      35.306  45.624   0.046  1.00  1.58           H  
ATOM   4826 2HB  SER A 309      34.126  44.411  -0.402  1.00  1.58           H  
ATOM   4827  HG  SER A 309      34.699  45.156  -2.329  1.00  1.58           H  
ATOM   4828  N   GLN A 310      32.222  44.491   1.748  1.00  2.04           N  
ATOM   4829  CA  GLN A 310      31.933  43.731   2.974  1.00  2.04           C  
ATOM   4830  C   GLN A 310      33.048  42.768   3.406  1.00  2.04           C  
ATOM   4831  O   GLN A 310      32.965  42.147   4.466  1.00  2.04           O  
ATOM   4832  CB  GLN A 310      30.618  42.958   2.829  1.00  2.04           C  
ATOM   4833  CG  GLN A 310      30.651  41.802   1.835  1.00  2.04           C  
ATOM   4834  CD  GLN A 310      30.326  42.250   0.431  1.00  2.04           C  
ATOM   4835  OE1 GLN A 310      30.619  43.388   0.058  1.00  2.04           O  
ATOM   4836  NE2 GLN A 310      29.713  41.367  -0.355  1.00  2.04           N  
ATOM   4837  H   GLN A 310      31.788  44.200   0.885  1.00  2.04           H  
ATOM   4838  HA  GLN A 310      31.802  44.452   3.781  1.00  2.04           H  
ATOM   4839 1HB  GLN A 310      30.334  42.551   3.800  1.00  2.04           H  
ATOM   4840 2HB  GLN A 310      29.828  43.642   2.521  1.00  2.04           H  
ATOM   4841 1HG  GLN A 310      31.644  41.356   1.833  1.00  2.04           H  
ATOM   4842 2HG  GLN A 310      29.912  41.060   2.135  1.00  2.04           H  
ATOM   4843 1HE2 GLN A 310      29.461  41.612  -1.291  1.00  2.04           H  
ATOM   4844 2HE2 GLN A 310      29.493  40.456  -0.005  1.00  2.04           H  
ATOM   4845  N   GLY A 311      34.075  42.634   2.578  1.00  2.49           N  
ATOM   4846  CA  GLY A 311      35.190  41.743   2.866  1.00  2.49           C  
ATOM   4847  C   GLY A 311      36.155  41.682   1.690  1.00  2.49           C  
ATOM   4848  O   GLY A 311      35.825  42.084   0.574  1.00  2.49           O  
ATOM   4849  H   GLY A 311      34.080  43.177   1.730  1.00  2.49           H  
ATOM   4850 1HA  GLY A 311      35.713  42.093   3.757  1.00  2.49           H  
ATOM   4851 2HA  GLY A 311      34.812  40.746   3.085  1.00  2.49           H  
ATOM   4852  N   GLY A 312      37.331  41.097   1.911  1.00  2.78           N  
ATOM   4853  CA  GLY A 312      38.383  41.010   0.886  1.00  2.78           C  
ATOM   4854  C   GLY A 312      38.163  39.956  -0.199  1.00  2.78           C  
ATOM   4855  O   GLY A 312      39.018  39.100  -0.422  1.00  2.78           O  
ATOM   4856  H   GLY A 312      37.525  40.739   2.835  1.00  2.78           H  
ATOM   4857 1HA  GLY A 312      38.488  41.985   0.409  1.00  2.78           H  
ATOM   4858 2HA  GLY A 312      39.334  40.812   1.378  1.00  2.78           H  
ATOM   4859  N   VAL A 313      37.002  40.003  -0.836  1.00  2.75           N  
ATOM   4860  CA  VAL A 313      36.687  39.103  -1.933  1.00  2.75           C  
ATOM   4861  C   VAL A 313      36.364  39.941  -3.159  1.00  2.75           C  
ATOM   4862  O   VAL A 313      37.176  40.061  -4.079  1.00  2.75           O  
ATOM   4863  CB  VAL A 313      35.491  38.201  -1.561  1.00  2.75           C  
ATOM   4864  CG1 VAL A 313      35.138  37.283  -2.730  1.00  2.75           C  
ATOM   4865  CG2 VAL A 313      35.843  37.394  -0.323  1.00  2.75           C  
ATOM   4866  H   VAL A 313      36.361  40.744  -0.567  1.00  2.75           H  
ATOM   4867  HA  VAL A 313      37.553  38.479  -2.148  1.00  2.75           H  
ATOM   4868  HB  VAL A 313      34.622  38.814  -1.348  1.00  2.75           H  
ATOM   4869 1HG1 VAL A 313      34.290  36.656  -2.455  1.00  2.75           H  
ATOM   4870 2HG1 VAL A 313      34.877  37.872  -3.607  1.00  2.75           H  
ATOM   4871 3HG1 VAL A 313      35.993  36.651  -2.964  1.00  2.75           H  
ATOM   4872 1HG2 VAL A 313      35.001  36.762  -0.051  1.00  2.75           H  
ATOM   4873 2HG2 VAL A 313      36.714  36.772  -0.532  1.00  2.75           H  
ATOM   4874 3HG2 VAL A 313      36.069  38.066   0.503  1.00  2.75           H  
ATOM   4875  N   ARG A 314      35.192  40.572  -3.144  1.00  2.42           N  
ATOM   4876  CA  ARG A 314      34.817  41.503  -4.192  1.00  2.42           C  
ATOM   4877  C   ARG A 314      34.109  42.708  -3.600  1.00  2.42           C  
ATOM   4878  O   ARG A 314      34.707  43.779  -3.424  1.00  2.42           O  
ATOM   4879  CB  ARG A 314      33.930  40.836  -5.244  1.00  2.42           C  
ATOM   4880  CG  ARG A 314      33.536  41.736  -6.443  1.00  2.42           C  
ATOM   4881  CD  ARG A 314      32.717  40.992  -7.443  1.00  2.42           C  
ATOM   4882  NE  ARG A 314      32.354  41.811  -8.599  1.00  2.42           N  
ATOM   4883  CZ  ARG A 314      31.260  42.602  -8.669  1.00  2.42           C  
ATOM   4884  NH1 ARG A 314      30.442  42.675  -7.647  1.00  2.42           N  
ATOM   4885  NH2 ARG A 314      31.012  43.302  -9.767  1.00  2.42           N  
ATOM   4886  H   ARG A 314      34.565  40.424  -2.370  1.00  2.42           H  
ATOM   4887  HA  ARG A 314      35.719  41.853  -4.690  1.00  2.42           H  
ATOM   4888 1HB  ARG A 314      34.455  39.974  -5.652  1.00  2.42           H  
ATOM   4889 2HB  ARG A 314      33.016  40.470  -4.791  1.00  2.42           H  
ATOM   4890 1HG  ARG A 314      32.949  42.583  -6.093  1.00  2.42           H  
ATOM   4891 2HG  ARG A 314      34.434  42.110  -6.934  1.00  2.42           H  
ATOM   4892 1HD  ARG A 314      33.277  40.130  -7.800  1.00  2.42           H  
ATOM   4893 2HD  ARG A 314      31.797  40.653  -6.967  1.00  2.42           H  
ATOM   4894  HE  ARG A 314      32.962  41.781  -9.404  1.00  2.42           H  
ATOM   4895 1HH1 ARG A 314      30.635  42.144  -6.805  1.00  2.42           H  
ATOM   4896 2HH1 ARG A 314      29.632  43.271  -7.687  1.00  2.42           H  
ATOM   4897 1HH2 ARG A 314      31.641  43.249 -10.556  1.00  2.42           H  
ATOM   4898 2HH2 ARG A 314      30.193  43.889  -9.811  1.00  2.42           H  
ATOM   4899  N   GLY A 315      32.847  42.503  -3.203  1.00  1.94           N  
ATOM   4900  CA  GLY A 315      32.031  43.629  -2.794  1.00  1.94           C  
ATOM   4901  C   GLY A 315      31.840  44.490  -4.029  1.00  1.94           C  
ATOM   4902  O   GLY A 315      31.130  44.098  -4.959  1.00  1.94           O  
ATOM   4903  H   GLY A 315      32.431  41.591  -3.287  1.00  1.94           H  
ATOM   4904 1HA  GLY A 315      31.066  43.277  -2.439  1.00  1.94           H  
ATOM   4905 2HA  GLY A 315      32.498  44.186  -1.997  1.00  1.94           H  
ATOM   4906  N   GLY A 316      32.429  45.670  -4.017  1.00  1.50           N  
ATOM   4907  CA  GLY A 316      32.321  46.565  -5.156  1.00  1.50           C  
ATOM   4908  C   GLY A 316      33.314  46.137  -6.217  1.00  1.50           C  
ATOM   4909  O   GLY A 316      34.021  45.147  -6.043  1.00  1.50           O  
ATOM   4910  H   GLY A 316      33.002  45.913  -3.213  1.00  1.50           H  
ATOM   4911 1HA  GLY A 316      31.305  46.578  -5.551  1.00  1.50           H  
ATOM   4912 2HA  GLY A 316      32.582  47.561  -4.844  1.00  1.50           H  
ATOM   4913  N   ALA A 317      33.386  46.885  -7.310  1.00  1.16           N  
ATOM   4914  CA  ALA A 317      34.317  46.540  -8.371  1.00  1.16           C  
ATOM   4915  C   ALA A 317      34.562  47.718  -9.284  1.00  1.16           C  
ATOM   4916  O   ALA A 317      33.708  48.604  -9.417  1.00  1.16           O  
ATOM   4917  CB  ALA A 317      33.793  45.367  -9.179  1.00  1.16           C  
ATOM   4918  H   ALA A 317      32.790  47.693  -7.405  1.00  1.16           H  
ATOM   4919  HA  ALA A 317      35.268  46.263  -7.916  1.00  1.16           H  
ATOM   4920 1HB  ALA A 317      34.514  45.110  -9.955  1.00  1.16           H  
ATOM   4921 2HB  ALA A 317      33.649  44.511  -8.524  1.00  1.16           H  
ATOM   4922 3HB  ALA A 317      32.847  45.641  -9.635  1.00  1.16           H  
ATOM   4923  N   ALA A 318      35.698  47.695  -9.957  1.00  0.94           N  
ATOM   4924  CA  ALA A 318      35.986  48.712 -10.948  1.00  0.94           C  
ATOM   4925  C   ALA A 318      36.936  48.192 -12.014  1.00  0.94           C  
ATOM   4926  O   ALA A 318      37.747  47.303 -11.738  1.00  0.94           O  
ATOM   4927  CB  ALA A 318      36.574  49.936 -10.270  1.00  0.94           C  
ATOM   4928  H   ALA A 318      36.368  46.958  -9.782  1.00  0.94           H  
ATOM   4929  HA  ALA A 318      35.057  48.969 -11.432  1.00  0.94           H  
ATOM   4930 1HB  ALA A 318      36.767  50.707 -11.015  1.00  0.94           H  
ATOM   4931 2HB  ALA A 318      35.868  50.317  -9.533  1.00  0.94           H  
ATOM   4932 3HB  ALA A 318      37.477  49.677  -9.788  1.00  0.94           H  
ATOM   4933  N   THR A 319      36.842  48.779 -13.211  1.00  0.80           N  
ATOM   4934  CA  THR A 319      37.739  48.451 -14.325  1.00  0.80           C  
ATOM   4935  C   THR A 319      38.498  49.701 -14.738  1.00  0.80           C  
ATOM   4936  O   THR A 319      37.879  50.717 -15.061  1.00  0.80           O  
ATOM   4937  CB  THR A 319      36.993  47.928 -15.574  1.00  0.80           C  
ATOM   4938  OG1 THR A 319      36.241  46.745 -15.261  1.00  0.80           O  
ATOM   4939  CG2 THR A 319      38.006  47.578 -16.666  1.00  0.80           C  
ATOM   4940  H   THR A 319      36.132  49.506 -13.313  1.00  0.80           H  
ATOM   4941  HA  THR A 319      38.448  47.703 -13.995  1.00  0.80           H  
ATOM   4942  HB  THR A 319      36.333  48.692 -15.933  1.00  0.80           H  
ATOM   4943  HG1 THR A 319      35.544  46.591 -15.966  1.00  0.80           H  
ATOM   4944 1HG2 THR A 319      37.472  47.229 -17.540  1.00  0.80           H  
ATOM   4945 2HG2 THR A 319      38.595  48.447 -16.933  1.00  0.80           H  
ATOM   4946 3HG2 THR A 319      38.671  46.798 -16.306  1.00  0.80           H  
ATOM   4947  N   LEU A 320      39.821  49.627 -14.748  1.00  0.73           N  
ATOM   4948  CA  LEU A 320      40.637  50.776 -15.118  1.00  0.73           C  
ATOM   4949  C   LEU A 320      41.150  50.640 -16.517  1.00  0.73           C  
ATOM   4950  O   LEU A 320      41.744  49.624 -16.871  1.00  0.73           O  
ATOM   4951  CB  LEU A 320      41.816  50.916 -14.193  1.00  0.73           C  
ATOM   4952  CG  LEU A 320      41.548  51.581 -12.868  1.00  0.73           C  
ATOM   4953  CD1 LEU A 320      40.541  50.789 -12.124  1.00  0.73           C  
ATOM   4954  CD2 LEU A 320      42.796  51.643 -12.134  1.00  0.73           C  
ATOM   4955  H   LEU A 320      40.264  48.748 -14.477  1.00  0.73           H  
ATOM   4956  HA  LEU A 320      40.029  51.677 -15.063  1.00  0.73           H  
ATOM   4957 1HB  LEU A 320      42.163  49.922 -13.971  1.00  0.73           H  
ATOM   4958 2HB  LEU A 320      42.612  51.462 -14.703  1.00  0.73           H  
ATOM   4959  HG  LEU A 320      41.181  52.589 -13.007  1.00  0.73           H  
ATOM   4960 1HD1 LEU A 320      40.385  51.234 -11.156  1.00  0.73           H  
ATOM   4961 2HD1 LEU A 320      39.618  50.768 -12.650  1.00  0.73           H  
ATOM   4962 3HD1 LEU A 320      40.909  49.786 -12.007  1.00  0.73           H  
ATOM   4963 1HD2 LEU A 320      42.638  52.109 -11.173  1.00  0.73           H  
ATOM   4964 2HD2 LEU A 320      43.182  50.645 -11.983  1.00  0.73           H  
ATOM   4965 3HD2 LEU A 320      43.485  52.220 -12.715  1.00  0.73           H  
ATOM   4966  N   PHE A 321      40.958  51.683 -17.287  1.00  0.69           N  
ATOM   4967  CA  PHE A 321      41.353  51.692 -18.674  1.00  0.69           C  
ATOM   4968  C   PHE A 321      42.491  52.631 -18.976  1.00  0.69           C  
ATOM   4969  O   PHE A 321      42.564  53.761 -18.468  1.00  0.69           O  
ATOM   4970  CB  PHE A 321      40.173  52.137 -19.477  1.00  0.69           C  
ATOM   4971  CG  PHE A 321      39.037  51.207 -19.462  1.00  0.69           C  
ATOM   4972  CD1 PHE A 321      38.201  51.184 -18.364  1.00  0.69           C  
ATOM   4973  CD2 PHE A 321      38.716  50.455 -20.548  1.00  0.69           C  
ATOM   4974  CE1 PHE A 321      37.084  50.432 -18.337  1.00  0.69           C  
ATOM   4975  CE2 PHE A 321      37.589  49.697 -20.522  1.00  0.69           C  
ATOM   4976  CZ  PHE A 321      36.769  49.689 -19.403  1.00  0.69           C  
ATOM   4977  H   PHE A 321      40.464  52.490 -16.905  1.00  0.69           H  
ATOM   4978  HA  PHE A 321      41.639  50.687 -18.955  1.00  0.69           H  
ATOM   4979 1HB  PHE A 321      39.862  53.045 -19.041  1.00  0.69           H  
ATOM   4980 2HB  PHE A 321      40.464  52.334 -20.507  1.00  0.69           H  
ATOM   4981  HD1 PHE A 321      38.449  51.808 -17.504  1.00  0.69           H  
ATOM   4982  HD2 PHE A 321      39.349  50.483 -21.437  1.00  0.69           H  
ATOM   4983  HE1 PHE A 321      36.438  50.441 -17.463  1.00  0.69           H  
ATOM   4984  HE2 PHE A 321      37.328  49.118 -21.383  1.00  0.69           H  
ATOM   4985  HZ  PHE A 321      35.865  49.103 -19.377  1.00  0.69           H  
ATOM   4986  N   TYR A 322      43.332  52.180 -19.885  1.00  0.67           N  
ATOM   4987  CA  TYR A 322      44.414  52.995 -20.399  1.00  0.67           C  
ATOM   4988  C   TYR A 322      44.722  52.631 -21.861  1.00  0.67           C  
ATOM   4989  O   TYR A 322      44.489  51.495 -22.263  1.00  0.67           O  
ATOM   4990  CB  TYR A 322      45.638  52.788 -19.509  1.00  0.67           C  
ATOM   4991  CG  TYR A 322      46.070  51.346 -19.417  1.00  0.67           C  
ATOM   4992  CD1 TYR A 322      46.985  50.813 -20.319  1.00  0.67           C  
ATOM   4993  CD2 TYR A 322      45.545  50.551 -18.399  1.00  0.67           C  
ATOM   4994  CE1 TYR A 322      47.363  49.492 -20.203  1.00  0.67           C  
ATOM   4995  CE2 TYR A 322      45.925  49.243 -18.288  1.00  0.67           C  
ATOM   4996  CZ  TYR A 322      46.822  48.715 -19.180  1.00  0.67           C  
ATOM   4997  OH  TYR A 322      47.196  47.422 -19.059  1.00  0.67           O  
ATOM   4998  H   TYR A 322      43.211  51.214 -20.200  1.00  0.67           H  
ATOM   4999  HA  TYR A 322      44.101  54.027 -20.311  1.00  0.67           H  
ATOM   5000 1HB  TYR A 322      46.478  53.372 -19.894  1.00  0.67           H  
ATOM   5001 2HB  TYR A 322      45.423  53.148 -18.502  1.00  0.67           H  
ATOM   5002  HD1 TYR A 322      47.399  51.433 -21.106  1.00  0.67           H  
ATOM   5003  HD2 TYR A 322      44.830  50.971 -17.687  1.00  0.67           H  
ATOM   5004  HE1 TYR A 322      48.078  49.062 -20.902  1.00  0.67           H  
ATOM   5005  HE2 TYR A 322      45.520  48.623 -17.494  1.00  0.67           H  
ATOM   5006  HH  TYR A 322      47.665  47.156 -19.853  1.00  0.67           H  
ATOM   5007  N   PRO A 323      45.207  53.568 -22.695  1.00  0.66           N  
ATOM   5008  CA  PRO A 323      45.707  53.315 -24.031  1.00  0.66           C  
ATOM   5009  C   PRO A 323      46.889  52.367 -24.026  1.00  0.66           C  
ATOM   5010  O   PRO A 323      47.815  52.522 -23.226  1.00  0.66           O  
ATOM   5011  CB  PRO A 323      46.136  54.712 -24.488  1.00  0.66           C  
ATOM   5012  CG  PRO A 323      45.322  55.664 -23.665  1.00  0.66           C  
ATOM   5013  CD  PRO A 323      45.162  54.989 -22.335  1.00  0.66           C  
ATOM   5014  HA  PRO A 323      44.923  52.930 -24.678  1.00  0.66           H  
ATOM   5015 1HB  PRO A 323      47.220  54.840 -24.360  1.00  0.66           H  
ATOM   5016 2HB  PRO A 323      45.930  54.812 -25.557  1.00  0.66           H  
ATOM   5017 1HG  PRO A 323      45.846  56.631 -23.583  1.00  0.66           H  
ATOM   5018 2HG  PRO A 323      44.368  55.867 -24.143  1.00  0.66           H  
ATOM   5019 1HD  PRO A 323      45.976  55.248 -21.640  1.00  0.66           H  
ATOM   5020 2HD  PRO A 323      44.166  55.282 -21.981  1.00  0.66           H  
ATOM   5021  N   LEU A 324      46.927  51.469 -25.000  1.00  0.65           N  
ATOM   5022  CA  LEU A 324      48.070  50.568 -25.166  1.00  0.65           C  
ATOM   5023  C   LEU A 324      49.351  51.347 -25.378  1.00  0.65           C  
ATOM   5024  O   LEU A 324      50.425  50.889 -25.009  1.00  0.65           O  
ATOM   5025  CB  LEU A 324      47.891  49.611 -26.329  1.00  0.65           C  
ATOM   5026  CG  LEU A 324      49.059  48.551 -26.555  1.00  0.65           C  
ATOM   5027  CD1 LEU A 324      49.211  47.638 -25.308  1.00  0.65           C  
ATOM   5028  CD2 LEU A 324      48.765  47.705 -27.823  1.00  0.65           C  
ATOM   5029  H   LEU A 324      46.118  51.391 -25.619  1.00  0.65           H  
ATOM   5030  HA  LEU A 324      48.176  49.983 -24.254  1.00  0.65           H  
ATOM   5031 1HB  LEU A 324      46.978  49.072 -26.181  1.00  0.65           H  
ATOM   5032 2HB  LEU A 324      47.803  50.198 -27.196  1.00  0.65           H  
ATOM   5033  HG  LEU A 324      49.999  49.087 -26.691  1.00  0.65           H  
ATOM   5034 1HD1 LEU A 324      50.025  46.933 -25.466  1.00  0.65           H  
ATOM   5035 2HD1 LEU A 324      49.430  48.248 -24.432  1.00  0.65           H  
ATOM   5036 3HD1 LEU A 324      48.299  47.086 -25.145  1.00  0.65           H  
ATOM   5037 1HD2 LEU A 324      49.576  46.992 -27.983  1.00  0.65           H  
ATOM   5038 2HD2 LEU A 324      47.830  47.162 -27.693  1.00  0.65           H  
ATOM   5039 3HD2 LEU A 324      48.687  48.354 -28.689  1.00  0.65           H  
ATOM   5040  N   TRP A 325      49.244  52.520 -26.012  1.00  0.65           N  
ATOM   5041  CA  TRP A 325      50.420  53.325 -26.304  1.00  0.65           C  
ATOM   5042  C   TRP A 325      50.969  54.102 -25.106  1.00  0.65           C  
ATOM   5043  O   TRP A 325      51.964  54.811 -25.244  1.00  0.65           O  
ATOM   5044  CB  TRP A 325      50.198  54.333 -27.437  1.00  0.65           C  
ATOM   5045  CG  TRP A 325      48.969  55.246 -27.364  1.00  0.65           C  
ATOM   5046  CD1 TRP A 325      47.824  55.105 -28.086  1.00  0.65           C  
ATOM   5047  CD2 TRP A 325      48.751  56.417 -26.513  1.00  0.65           C  
ATOM   5048  NE1 TRP A 325      46.950  56.120 -27.791  1.00  0.65           N  
ATOM   5049  CE2 TRP A 325      47.494  56.927 -26.843  1.00  0.65           C  
ATOM   5050  CE3 TRP A 325      49.512  57.062 -25.521  1.00  0.65           C  
ATOM   5051  CZ2 TRP A 325      46.982  58.063 -26.244  1.00  0.65           C  
ATOM   5052  CZ3 TRP A 325      49.001  58.202 -24.915  1.00  0.65           C  
ATOM   5053  CH2 TRP A 325      47.768  58.694 -25.273  1.00  0.65           C  
ATOM   5054  H   TRP A 325      48.330  52.845 -26.287  1.00  0.65           H  
ATOM   5055  HA  TRP A 325      51.190  52.648 -26.649  1.00  0.65           H  
ATOM   5056 1HB  TRP A 325      51.080  54.967 -27.499  1.00  0.65           H  
ATOM   5057 2HB  TRP A 325      50.144  53.788 -28.378  1.00  0.65           H  
ATOM   5058  HD1 TRP A 325      47.636  54.326 -28.814  1.00  0.65           H  
ATOM   5059  HE1 TRP A 325      46.032  56.249 -28.206  1.00  0.65           H  
ATOM   5060  HE3 TRP A 325      50.496  56.680 -25.243  1.00  0.65           H  
ATOM   5061  HZ2 TRP A 325      46.001  58.459 -26.511  1.00  0.65           H  
ATOM   5062  HZ3 TRP A 325      49.607  58.695 -24.155  1.00  0.65           H  
ATOM   5063  HH2 TRP A 325      47.395  59.589 -24.786  1.00  0.65           H  
ATOM   5064  N   HIS A 326      50.332  54.002 -23.944  1.00  0.65           N  
ATOM   5065  CA  HIS A 326      50.824  54.716 -22.777  1.00  0.65           C  
ATOM   5066  C   HIS A 326      52.198  54.169 -22.386  1.00  0.65           C  
ATOM   5067  O   HIS A 326      52.414  52.956 -22.370  1.00  0.65           O  
ATOM   5068  CB  HIS A 326      49.833  54.578 -21.618  1.00  0.65           C  
ATOM   5069  CG  HIS A 326      50.060  55.466 -20.458  1.00  0.65           C  
ATOM   5070  ND1 HIS A 326      51.040  55.243 -19.522  1.00  0.65           N  
ATOM   5071  CD2 HIS A 326      49.396  56.574 -20.061  1.00  0.65           C  
ATOM   5072  CE1 HIS A 326      50.978  56.200 -18.599  1.00  0.65           C  
ATOM   5073  NE2 HIS A 326      49.986  57.010 -18.908  1.00  0.65           N  
ATOM   5074  H   HIS A 326      49.505  53.413 -23.847  1.00  0.65           H  
ATOM   5075  HA  HIS A 326      50.934  55.774 -23.007  1.00  0.65           H  
ATOM   5076 1HB  HIS A 326      48.825  54.771 -21.995  1.00  0.65           H  
ATOM   5077 2HB  HIS A 326      49.842  53.546 -21.262  1.00  0.65           H  
ATOM   5078  HD2 HIS A 326      48.541  57.036 -20.563  1.00  0.65           H  
ATOM   5079  HE1 HIS A 326      51.622  56.291 -17.731  1.00  0.65           H  
ATOM   5080  HE2 HIS A 326      49.675  57.842 -18.377  1.00  0.65           H  
ATOM   5081  N   ILE A 327      53.103  55.057 -21.993  1.00  0.66           N  
ATOM   5082  CA  ILE A 327      54.460  54.666 -21.584  1.00  0.66           C  
ATOM   5083  C   ILE A 327      54.522  53.619 -20.467  1.00  0.66           C  
ATOM   5084  O   ILE A 327      55.489  52.857 -20.395  1.00  0.66           O  
ATOM   5085  CB  ILE A 327      55.296  55.899 -21.189  1.00  0.66           C  
ATOM   5086  CG1 ILE A 327      56.763  55.515 -21.088  1.00  0.66           C  
ATOM   5087  CG2 ILE A 327      54.790  56.543 -19.932  1.00  0.66           C  
ATOM   5088  CD1 ILE A 327      57.361  55.098 -22.430  1.00  0.66           C  
ATOM   5089  H   ILE A 327      52.855  56.038 -22.073  1.00  0.66           H  
ATOM   5090  HA  ILE A 327      54.958  54.243 -22.436  1.00  0.66           H  
ATOM   5091  HB  ILE A 327      55.238  56.600 -21.967  1.00  0.66           H  
ATOM   5092 1HG1 ILE A 327      57.328  56.367 -20.706  1.00  0.66           H  
ATOM   5093 2HG1 ILE A 327      56.867  54.686 -20.387  1.00  0.66           H  
ATOM   5094 1HG2 ILE A 327      55.389  57.423 -19.710  1.00  0.66           H  
ATOM   5095 2HG2 ILE A 327      53.748  56.832 -20.065  1.00  0.66           H  
ATOM   5096 3HG2 ILE A 327      54.878  55.849 -19.128  1.00  0.66           H  
ATOM   5097 1HD1 ILE A 327      58.407  54.839 -22.296  1.00  0.66           H  
ATOM   5098 2HD1 ILE A 327      56.821  54.240 -22.806  1.00  0.66           H  
ATOM   5099 3HD1 ILE A 327      57.283  55.918 -23.141  1.00  0.66           H  
ATOM   5100  N   GLU A 328      53.512  53.564 -19.599  1.00  0.67           N  
ATOM   5101  CA  GLU A 328      53.518  52.594 -18.515  1.00  0.67           C  
ATOM   5102  C   GLU A 328      52.749  51.317 -18.839  1.00  0.67           C  
ATOM   5103  O   GLU A 328      52.706  50.412 -17.999  1.00  0.67           O  
ATOM   5104  CB  GLU A 328      52.962  53.209 -17.219  1.00  0.67           C  
ATOM   5105  CG  GLU A 328      53.811  54.331 -16.692  1.00  0.67           C  
ATOM   5106  CD  GLU A 328      53.371  54.899 -15.430  1.00  0.67           C  
ATOM   5107  OE1 GLU A 328      52.386  54.499 -14.880  1.00  0.67           O  
ATOM   5108  OE2 GLU A 328      54.034  55.772 -14.983  1.00  0.67           O  
ATOM   5109  H   GLU A 328      52.719  54.199 -19.688  1.00  0.67           H  
ATOM   5110  HA  GLU A 328      54.554  52.313 -18.325  1.00  0.67           H  
ATOM   5111 1HB  GLU A 328      51.957  53.582 -17.388  1.00  0.67           H  
ATOM   5112 2HB  GLU A 328      52.897  52.442 -16.447  1.00  0.67           H  
ATOM   5113 1HG  GLU A 328      54.840  53.987 -16.595  1.00  0.67           H  
ATOM   5114 2HG  GLU A 328      53.791  55.115 -17.417  1.00  0.67           H  
ATOM   5115  N   ALA A 329      52.203  51.185 -20.057  1.00  0.68           N  
ATOM   5116  CA  ALA A 329      51.309  50.064 -20.348  1.00  0.68           C  
ATOM   5117  C   ALA A 329      51.897  48.710 -19.969  1.00  0.68           C  
ATOM   5118  O   ALA A 329      51.212  47.904 -19.347  1.00  0.68           O  
ATOM   5119  CB  ALA A 329      50.958  50.057 -21.831  1.00  0.68           C  
ATOM   5120  H   ALA A 329      52.339  51.903 -20.771  1.00  0.68           H  
ATOM   5121  HA  ALA A 329      50.397  50.208 -19.772  1.00  0.68           H  
ATOM   5122 1HB  ALA A 329      50.263  49.250 -22.046  1.00  0.68           H  
ATOM   5123 2HB  ALA A 329      50.497  51.013 -22.105  1.00  0.68           H  
ATOM   5124 3HB  ALA A 329      51.862  49.919 -22.425  1.00  0.68           H  
ATOM   5125  N   GLU A 330      53.177  48.473 -20.209  1.00  0.69           N  
ATOM   5126  CA  GLU A 330      53.727  47.169 -19.847  1.00  0.69           C  
ATOM   5127  C   GLU A 330      53.652  46.887 -18.342  1.00  0.69           C  
ATOM   5128  O   GLU A 330      53.514  45.737 -17.924  1.00  0.69           O  
ATOM   5129  CB  GLU A 330      55.167  47.026 -20.328  1.00  0.69           C  
ATOM   5130  CG  GLU A 330      55.319  46.887 -21.837  1.00  0.69           C  
ATOM   5131  CD  GLU A 330      56.758  46.739 -22.260  1.00  0.69           C  
ATOM   5132  OE1 GLU A 330      57.589  47.479 -21.776  1.00  0.69           O  
ATOM   5133  OE2 GLU A 330      57.034  45.873 -23.054  1.00  0.69           O  
ATOM   5134  H   GLU A 330      53.745  49.169 -20.673  1.00  0.69           H  
ATOM   5135  HA  GLU A 330      53.137  46.407 -20.350  1.00  0.69           H  
ATOM   5136 1HB  GLU A 330      55.742  47.898 -20.013  1.00  0.69           H  
ATOM   5137 2HB  GLU A 330      55.618  46.150 -19.863  1.00  0.69           H  
ATOM   5138 1HG  GLU A 330      54.757  46.013 -22.172  1.00  0.69           H  
ATOM   5139 2HG  GLU A 330      54.890  47.766 -22.317  1.00  0.69           H  
ATOM   5140  N   SER A 331      53.773  47.933 -17.517  1.00  0.70           N  
ATOM   5141  CA  SER A 331      53.738  47.762 -16.070  1.00  0.70           C  
ATOM   5142  C   SER A 331      52.304  47.726 -15.560  1.00  0.70           C  
ATOM   5143  O   SER A 331      52.060  47.386 -14.402  1.00  0.70           O  
ATOM   5144  CB  SER A 331      54.507  48.866 -15.375  1.00  0.70           C  
ATOM   5145  OG  SER A 331      53.865  50.098 -15.516  1.00  0.70           O  
ATOM   5146  H   SER A 331      53.826  48.872 -17.898  1.00  0.70           H  
ATOM   5147  HA  SER A 331      54.213  46.813 -15.825  1.00  0.70           H  
ATOM   5148 1HB  SER A 331      54.621  48.628 -14.319  1.00  0.70           H  
ATOM   5149 2HB  SER A 331      55.504  48.927 -15.807  1.00  0.70           H  
ATOM   5150  HG  SER A 331      53.521  50.122 -16.437  1.00  0.70           H  
ATOM   5151  N   LEU A 332      51.352  48.076 -16.430  1.00  0.71           N  
ATOM   5152  CA  LEU A 332      49.958  48.089 -16.031  1.00  0.71           C  
ATOM   5153  C   LEU A 332      49.331  46.724 -16.377  1.00  0.71           C  
ATOM   5154  O   LEU A 332      48.517  46.175 -15.631  1.00  0.71           O  
ATOM   5155  CB  LEU A 332      49.226  49.248 -16.711  1.00  0.71           C  
ATOM   5156  CG  LEU A 332      49.796  50.666 -16.405  1.00  0.71           C  
ATOM   5157  CD1 LEU A 332      49.006  51.729 -17.175  1.00  0.71           C  
ATOM   5158  CD2 LEU A 332      49.809  50.904 -14.932  1.00  0.71           C  
ATOM   5159  H   LEU A 332      51.602  48.357 -17.378  1.00  0.71           H  
ATOM   5160  HA  LEU A 332      49.914  48.258 -14.969  1.00  0.71           H  
ATOM   5161 1HB  LEU A 332      49.280  49.097 -17.783  1.00  0.71           H  
ATOM   5162 2HB  LEU A 332      48.185  49.231 -16.402  1.00  0.71           H  
ATOM   5163  HG  LEU A 332      50.792  50.716 -16.744  1.00  0.71           H  
ATOM   5164 1HD1 LEU A 332      49.434  52.715 -16.978  1.00  0.71           H  
ATOM   5165 2HD1 LEU A 332      49.060  51.524 -18.239  1.00  0.71           H  
ATOM   5166 3HD1 LEU A 332      47.970  51.717 -16.858  1.00  0.71           H  
ATOM   5167 1HD2 LEU A 332      50.238  51.886 -14.727  1.00  0.71           H  
ATOM   5168 2HD2 LEU A 332      48.823  50.856 -14.544  1.00  0.71           H  
ATOM   5169 3HD2 LEU A 332      50.418  50.135 -14.462  1.00  0.71           H  
ATOM   5170  N   LEU A 333      49.814  46.117 -17.464  1.00  0.73           N  
ATOM   5171  CA  LEU A 333      49.335  44.813 -17.934  1.00  0.73           C  
ATOM   5172  C   LEU A 333      49.592  43.711 -16.906  1.00  0.73           C  
ATOM   5173  O   LEU A 333      48.867  42.728 -16.834  1.00  0.73           O  
ATOM   5174  CB  LEU A 333      50.033  44.429 -19.256  1.00  0.73           C  
ATOM   5175  CG  LEU A 333      49.651  45.258 -20.521  1.00  0.73           C  
ATOM   5176  CD1 LEU A 333      50.563  44.902 -21.701  1.00  0.73           C  
ATOM   5177  CD2 LEU A 333      48.258  44.956 -20.898  1.00  0.73           C  
ATOM   5178  H   LEU A 333      50.491  46.621 -18.035  1.00  0.73           H  
ATOM   5179  HA  LEU A 333      48.261  44.883 -18.105  1.00  0.73           H  
ATOM   5180 1HB  LEU A 333      51.112  44.534 -19.110  1.00  0.73           H  
ATOM   5181 2HB  LEU A 333      49.819  43.381 -19.467  1.00  0.73           H  
ATOM   5182  HG  LEU A 333      49.748  46.307 -20.305  1.00  0.73           H  
ATOM   5183 1HD1 LEU A 333      50.276  45.492 -22.573  1.00  0.73           H  
ATOM   5184 2HD1 LEU A 333      51.595  45.114 -21.450  1.00  0.73           H  
ATOM   5185 3HD1 LEU A 333      50.457  43.845 -21.932  1.00  0.73           H  
ATOM   5186 1HD2 LEU A 333      48.013  45.545 -21.772  1.00  0.73           H  
ATOM   5187 2HD2 LEU A 333      48.179  43.899 -21.127  1.00  0.73           H  
ATOM   5188 3HD2 LEU A 333      47.585  45.197 -20.087  1.00  0.73           H  
ATOM   5189  N   VAL A 334      50.609  43.892 -16.084  1.00  0.76           N  
ATOM   5190  CA  VAL A 334      51.013  42.883 -15.119  1.00  0.76           C  
ATOM   5191  C   VAL A 334      50.535  43.161 -13.693  1.00  0.76           C  
ATOM   5192  O   VAL A 334      50.955  42.483 -12.754  1.00  0.76           O  
ATOM   5193  CB  VAL A 334      52.536  42.793 -15.133  1.00  0.76           C  
ATOM   5194  CG1 VAL A 334      53.013  42.380 -16.527  1.00  0.76           C  
ATOM   5195  CG2 VAL A 334      53.092  44.151 -14.771  1.00  0.76           C  
ATOM   5196  H   VAL A 334      51.149  44.745 -16.165  1.00  0.76           H  
ATOM   5197  HA  VAL A 334      50.606  41.922 -15.443  1.00  0.76           H  
ATOM   5198  HB  VAL A 334      52.868  42.040 -14.419  1.00  0.76           H  
ATOM   5199 1HG1 VAL A 334      54.100  42.318 -16.539  1.00  0.76           H  
ATOM   5200 2HG1 VAL A 334      52.591  41.407 -16.780  1.00  0.76           H  
ATOM   5201 3HG1 VAL A 334      52.686  43.120 -17.260  1.00  0.76           H  
ATOM   5202 1HG2 VAL A 334      54.179  44.123 -14.780  1.00  0.76           H  
ATOM   5203 2HG2 VAL A 334      52.741  44.871 -15.504  1.00  0.76           H  
ATOM   5204 3HG2 VAL A 334      52.743  44.447 -13.781  1.00  0.76           H  
ATOM   5205  N   LEU A 335      49.633  44.128 -13.527  1.00  0.81           N  
ATOM   5206  CA  LEU A 335      49.105  44.476 -12.209  1.00  0.81           C  
ATOM   5207  C   LEU A 335      48.318  43.403 -11.474  1.00  0.81           C  
ATOM   5208  O   LEU A 335      48.171  43.499 -10.262  1.00  0.81           O  
ATOM   5209  CB  LEU A 335      48.258  45.736 -12.300  1.00  0.81           C  
ATOM   5210  CG  LEU A 335      49.055  46.964 -12.522  1.00  0.81           C  
ATOM   5211  CD1 LEU A 335      48.143  48.145 -12.787  1.00  0.81           C  
ATOM   5212  CD2 LEU A 335      49.877  47.201 -11.308  1.00  0.81           C  
ATOM   5213  H   LEU A 335      49.305  44.666 -14.332  1.00  0.81           H  
ATOM   5214  HA  LEU A 335      49.963  44.720 -11.586  1.00  0.81           H  
ATOM   5215 1HB  LEU A 335      47.561  45.633 -13.136  1.00  0.81           H  
ATOM   5216 2HB  LEU A 335      47.688  45.854 -11.379  1.00  0.81           H  
ATOM   5217  HG  LEU A 335      49.709  46.813 -13.357  1.00  0.81           H  
ATOM   5218 1HD1 LEU A 335      48.733  49.032 -12.938  1.00  0.81           H  
ATOM   5219 2HD1 LEU A 335      47.548  47.946 -13.682  1.00  0.81           H  
ATOM   5220 3HD1 LEU A 335      47.493  48.289 -11.944  1.00  0.81           H  
ATOM   5221 1HD2 LEU A 335      50.479  48.067 -11.439  1.00  0.81           H  
ATOM   5222 2HD2 LEU A 335      49.211  47.343 -10.463  1.00  0.81           H  
ATOM   5223 3HD2 LEU A 335      50.523  46.347 -11.125  1.00  0.81           H  
ATOM   5224  N   LYS A 336      47.732  42.434 -12.169  1.00  0.88           N  
ATOM   5225  CA  LYS A 336      46.957  41.415 -11.453  1.00  0.88           C  
ATOM   5226  C   LYS A 336      47.637  40.048 -11.394  1.00  0.88           C  
ATOM   5227  O   LYS A 336      47.191  39.150 -10.675  1.00  0.88           O  
ATOM   5228  CB  LYS A 336      45.593  41.251 -12.096  1.00  0.88           C  
ATOM   5229  CG  LYS A 336      44.733  42.450 -11.984  1.00  0.88           C  
ATOM   5230  CD  LYS A 336      43.395  42.227 -12.627  1.00  0.88           C  
ATOM   5231  CE  LYS A 336      42.498  41.312 -11.794  1.00  0.88           C  
ATOM   5232  NZ  LYS A 336      42.234  41.871 -10.478  1.00  0.88           N  
ATOM   5233  H   LYS A 336      47.841  42.394 -13.172  1.00  0.88           H  
ATOM   5234  HA  LYS A 336      46.809  41.751 -10.425  1.00  0.88           H  
ATOM   5235 1HB  LYS A 336      45.714  41.020 -13.153  1.00  0.88           H  
ATOM   5236 2HB  LYS A 336      45.070  40.416 -11.633  1.00  0.88           H  
ATOM   5237 1HG  LYS A 336      44.586  42.706 -10.929  1.00  0.88           H  
ATOM   5238 2HG  LYS A 336      45.224  43.286 -12.473  1.00  0.88           H  
ATOM   5239 1HD  LYS A 336      42.902  43.171 -12.746  1.00  0.88           H  
ATOM   5240 2HD  LYS A 336      43.533  41.792 -13.614  1.00  0.88           H  
ATOM   5241 1HE  LYS A 336      41.547  41.221 -12.299  1.00  0.88           H  
ATOM   5242 2HE  LYS A 336      42.946  40.328 -11.687  1.00  0.88           H  
ATOM   5243 1HZ  LYS A 336      41.602  41.271  -9.969  1.00  0.88           H  
ATOM   5244 2HZ  LYS A 336      43.096  41.973  -9.970  1.00  0.88           H  
ATOM   5245 3HZ  LYS A 336      41.817  42.794 -10.613  1.00  0.88           H  
ATOM   5246  N   ASN A 337      48.671  39.855 -12.195  1.00  0.97           N  
ATOM   5247  CA  ASN A 337      49.304  38.544 -12.295  1.00  0.97           C  
ATOM   5248  C   ASN A 337      50.094  38.174 -11.040  1.00  0.97           C  
ATOM   5249  O   ASN A 337      50.775  39.011 -10.445  1.00  0.97           O  
ATOM   5250  CB  ASN A 337      50.202  38.432 -13.500  1.00  0.97           C  
ATOM   5251  CG  ASN A 337      50.412  36.949 -13.885  1.00  0.97           C  
ATOM   5252  OD1 ASN A 337      50.973  36.131 -13.135  1.00  0.97           O  
ATOM   5253  ND2 ASN A 337      49.996  36.613 -15.064  1.00  0.97           N  
ATOM   5254  H   ASN A 337      49.029  40.628 -12.741  1.00  0.97           H  
ATOM   5255  HA  ASN A 337      48.516  37.798 -12.401  1.00  0.97           H  
ATOM   5256 1HB  ASN A 337      49.758  38.968 -14.341  1.00  0.97           H  
ATOM   5257 2HB  ASN A 337      51.167  38.894 -13.288  1.00  0.97           H  
ATOM   5258 1HD2 ASN A 337      50.105  35.679 -15.395  1.00  0.97           H  
ATOM   5259 2HD2 ASN A 337      49.604  37.325 -15.665  1.00  0.97           H  
ATOM   5260  N   ASN A 338      50.086  36.890 -10.688  1.00  1.08           N  
ATOM   5261  CA  ASN A 338      50.846  36.400  -9.537  1.00  1.08           C  
ATOM   5262  C   ASN A 338      52.358  36.526  -9.737  1.00  1.08           C  
ATOM   5263  O   ASN A 338      53.118  36.561  -8.770  1.00  1.08           O  
ATOM   5264  CB  ASN A 338      50.482  34.963  -9.219  1.00  1.08           C  
ATOM   5265  CG  ASN A 338      49.098  34.815  -8.612  1.00  1.08           C  
ATOM   5266  OD1 ASN A 338      48.818  35.240  -7.470  1.00  1.08           O  
ATOM   5267  ND2 ASN A 338      48.215  34.205  -9.364  1.00  1.08           N  
ATOM   5268  H   ASN A 338      49.527  36.238 -11.222  1.00  1.08           H  
ATOM   5269  HA  ASN A 338      50.602  37.014  -8.685  1.00  1.08           H  
ATOM   5270 1HB  ASN A 338      50.531  34.370 -10.133  1.00  1.08           H  
ATOM   5271 2HB  ASN A 338      51.215  34.551  -8.525  1.00  1.08           H  
ATOM   5272 1HD2 ASN A 338      47.281  34.065  -9.031  1.00  1.08           H  
ATOM   5273 2HD2 ASN A 338      48.474  33.870 -10.271  1.00  1.08           H  
ATOM   5274  N   ARG A 339      52.791  36.608 -10.996  1.00  1.20           N  
ATOM   5275  CA  ARG A 339      54.207  36.754 -11.335  1.00  1.20           C  
ATOM   5276  C   ARG A 339      54.678  38.207 -11.257  1.00  1.20           C  
ATOM   5277  O   ARG A 339      55.836  38.495 -11.567  1.00  1.20           O  
ATOM   5278  CB  ARG A 339      54.535  36.248 -12.734  1.00  1.20           C  
ATOM   5279  CG  ARG A 339      54.082  37.135 -13.902  1.00  1.20           C  
ATOM   5280  CD  ARG A 339      54.426  36.505 -15.209  1.00  1.20           C  
ATOM   5281  NE  ARG A 339      53.965  37.273 -16.377  1.00  1.20           N  
ATOM   5282  CZ  ARG A 339      54.468  37.133 -17.619  1.00  1.20           C  
ATOM   5283  NH1 ARG A 339      55.477  36.309 -17.836  1.00  1.20           N  
ATOM   5284  NH2 ARG A 339      53.933  37.833 -18.596  1.00  1.20           N  
ATOM   5285  H   ARG A 339      52.107  36.554 -11.743  1.00  1.20           H  
ATOM   5286  HA  ARG A 339      54.788  36.172 -10.620  1.00  1.20           H  
ATOM   5287 1HB  ARG A 339      55.611  36.113 -12.824  1.00  1.20           H  
ATOM   5288 2HB  ARG A 339      54.070  35.274 -12.876  1.00  1.20           H  
ATOM   5289 1HG  ARG A 339      53.045  37.320 -13.860  1.00  1.20           H  
ATOM   5290 2HG  ARG A 339      54.607  38.088 -13.844  1.00  1.20           H  
ATOM   5291 1HD  ARG A 339      55.507  36.400 -15.280  1.00  1.20           H  
ATOM   5292 2HD  ARG A 339      53.964  35.521 -15.253  1.00  1.20           H  
ATOM   5293  HE  ARG A 339      53.159  37.915 -16.283  1.00  1.20           H  
ATOM   5294 1HH1 ARG A 339      55.868  35.786 -17.067  1.00  1.20           H  
ATOM   5295 2HH1 ARG A 339      55.890  36.222 -18.756  1.00  1.20           H  
ATOM   5296 1HH2 ARG A 339      53.143  38.454 -18.378  1.00  1.20           H  
ATOM   5297 2HH2 ARG A 339      54.249  37.720 -19.560  1.00  1.20           H  
ATOM   5298  N   GLY A 340      53.775  39.129 -10.914  1.00  1.29           N  
ATOM   5299  CA  GLY A 340      54.113  40.539 -10.858  1.00  1.29           C  
ATOM   5300  C   GLY A 340      54.845  40.871  -9.561  1.00  1.29           C  
ATOM   5301  O   GLY A 340      55.427  39.995  -8.918  1.00  1.29           O  
ATOM   5302  H   GLY A 340      52.821  38.864 -10.673  1.00  1.29           H  
ATOM   5303 1HA  GLY A 340      54.734  40.802 -11.714  1.00  1.29           H  
ATOM   5304 2HA  GLY A 340      53.198  41.130 -10.929  1.00  1.29           H  
ATOM   5305  N   VAL A 341      54.859  42.146  -9.199  1.00  1.33           N  
ATOM   5306  CA  VAL A 341      55.612  42.591  -8.030  1.00  1.33           C  
ATOM   5307  C   VAL A 341      54.721  43.195  -6.944  1.00  1.33           C  
ATOM   5308  O   VAL A 341      53.852  44.042  -7.209  1.00  1.33           O  
ATOM   5309  CB  VAL A 341      56.702  43.591  -8.474  1.00  1.33           C  
ATOM   5310  CG1 VAL A 341      57.467  44.123  -7.279  1.00  1.33           C  
ATOM   5311  CG2 VAL A 341      57.655  42.895  -9.441  1.00  1.33           C  
ATOM   5312  H   VAL A 341      54.354  42.817  -9.757  1.00  1.33           H  
ATOM   5313  HA  VAL A 341      56.117  41.725  -7.601  1.00  1.33           H  
ATOM   5314  HB  VAL A 341      56.233  44.436  -8.967  1.00  1.33           H  
ATOM   5315 1HG1 VAL A 341      58.224  44.828  -7.617  1.00  1.33           H  
ATOM   5316 2HG1 VAL A 341      56.788  44.628  -6.609  1.00  1.33           H  
ATOM   5317 3HG1 VAL A 341      57.948  43.299  -6.756  1.00  1.33           H  
ATOM   5318 1HG2 VAL A 341      58.420  43.599  -9.764  1.00  1.33           H  
ATOM   5319 2HG2 VAL A 341      58.126  42.048  -8.938  1.00  1.33           H  
ATOM   5320 3HG2 VAL A 341      57.107  42.537 -10.310  1.00  1.33           H  
ATOM   5321  N   GLU A 342      54.936  42.740  -5.716  1.00  1.31           N  
ATOM   5322  CA  GLU A 342      54.135  43.206  -4.603  1.00  1.31           C  
ATOM   5323  C   GLU A 342      54.350  44.696  -4.420  1.00  1.31           C  
ATOM   5324  O   GLU A 342      55.432  45.221  -4.665  1.00  1.31           O  
ATOM   5325  CB  GLU A 342      54.472  42.437  -3.333  1.00  1.31           C  
ATOM   5326  CG  GLU A 342      54.127  40.934  -3.390  1.00  1.31           C  
ATOM   5327  CD  GLU A 342      52.626  40.606  -3.406  1.00  1.31           C  
ATOM   5328  OE1 GLU A 342      51.898  41.061  -2.545  1.00  1.31           O  
ATOM   5329  OE2 GLU A 342      52.212  39.892  -4.292  1.00  1.31           O  
ATOM   5330  H   GLU A 342      55.662  42.053  -5.562  1.00  1.31           H  
ATOM   5331  HA  GLU A 342      53.083  43.040  -4.835  1.00  1.31           H  
ATOM   5332 1HB  GLU A 342      55.539  42.527  -3.129  1.00  1.31           H  
ATOM   5333 2HB  GLU A 342      53.941  42.877  -2.489  1.00  1.31           H  
ATOM   5334 1HG  GLU A 342      54.580  40.516  -4.290  1.00  1.31           H  
ATOM   5335 2HG  GLU A 342      54.585  40.444  -2.532  1.00  1.31           H  
ATOM   5336  N   ASP A 343      53.288  45.361  -3.997  1.00  1.25           N  
ATOM   5337  CA  ASP A 343      53.178  46.810  -3.812  1.00  1.25           C  
ATOM   5338  C   ASP A 343      52.978  47.558  -5.140  1.00  1.25           C  
ATOM   5339  O   ASP A 343      52.701  48.762  -5.124  1.00  1.25           O  
ATOM   5340  CB  ASP A 343      54.393  47.390  -3.067  1.00  1.25           C  
ATOM   5341  CG  ASP A 343      54.090  48.754  -2.339  1.00  1.25           C  
ATOM   5342  OD1 ASP A 343      52.952  48.969  -1.915  1.00  1.25           O  
ATOM   5343  OD2 ASP A 343      54.975  49.566  -2.239  1.00  1.25           O  
ATOM   5344  H   ASP A 343      52.463  44.811  -3.798  1.00  1.25           H  
ATOM   5345  HA  ASP A 343      52.300  46.996  -3.196  1.00  1.25           H  
ATOM   5346 1HB  ASP A 343      54.753  46.670  -2.334  1.00  1.25           H  
ATOM   5347 2HB  ASP A 343      55.203  47.561  -3.782  1.00  1.25           H  
ATOM   5348  N   ASN A 344      52.998  46.837  -6.275  1.00  1.16           N  
ATOM   5349  CA  ASN A 344      52.558  47.406  -7.540  1.00  1.16           C  
ATOM   5350  C   ASN A 344      51.271  46.681  -7.844  1.00  1.16           C  
ATOM   5351  O   ASN A 344      50.294  47.261  -8.297  1.00  1.16           O  
ATOM   5352  CB  ASN A 344      53.553  47.223  -8.673  1.00  1.16           C  
ATOM   5353  CG  ASN A 344      54.841  47.955  -8.458  1.00  1.16           C  
ATOM   5354  OD1 ASN A 344      54.875  49.084  -7.953  1.00  1.16           O  
ATOM   5355  ND2 ASN A 344      55.914  47.336  -8.862  1.00  1.16           N  
ATOM   5356  H   ASN A 344      53.286  45.860  -6.276  1.00  1.16           H  
ATOM   5357  HA  ASN A 344      52.332  48.463  -7.415  1.00  1.16           H  
ATOM   5358 1HB  ASN A 344      53.775  46.160  -8.784  1.00  1.16           H  
ATOM   5359 2HB  ASN A 344      53.104  47.556  -9.604  1.00  1.16           H  
ATOM   5360 1HD2 ASN A 344      56.811  47.763  -8.759  1.00  1.16           H  
ATOM   5361 2HD2 ASN A 344      55.829  46.440  -9.292  1.00  1.16           H  
ATOM   5362  N   ARG A 345      51.275  45.390  -7.510  1.00  1.07           N  
ATOM   5363  CA  ARG A 345      50.151  44.504  -7.756  1.00  1.07           C  
ATOM   5364  C   ARG A 345      48.880  44.987  -7.079  1.00  1.07           C  
ATOM   5365  O   ARG A 345      48.874  45.359  -5.901  1.00  1.07           O  
ATOM   5366  CB  ARG A 345      50.442  43.089  -7.262  1.00  1.07           C  
ATOM   5367  CG  ARG A 345      49.355  42.077  -7.605  1.00  1.07           C  
ATOM   5368  CD  ARG A 345      49.662  40.723  -7.168  1.00  1.07           C  
ATOM   5369  NE  ARG A 345      48.607  39.816  -7.570  1.00  1.07           N  
ATOM   5370  CZ  ARG A 345      48.563  38.520  -7.274  1.00  1.07           C  
ATOM   5371  NH1 ARG A 345      49.494  37.962  -6.533  1.00  1.07           N  
ATOM   5372  NH2 ARG A 345      47.592  37.767  -7.732  1.00  1.07           N  
ATOM   5373  H   ARG A 345      52.136  44.991  -7.143  1.00  1.07           H  
ATOM   5374  HA  ARG A 345      49.977  44.467  -8.830  1.00  1.07           H  
ATOM   5375 1HB  ARG A 345      51.379  42.735  -7.697  1.00  1.07           H  
ATOM   5376 2HB  ARG A 345      50.566  43.095  -6.179  1.00  1.07           H  
ATOM   5377 1HG  ARG A 345      48.408  42.366  -7.153  1.00  1.07           H  
ATOM   5378 2HG  ARG A 345      49.241  42.029  -8.680  1.00  1.07           H  
ATOM   5379 1HD  ARG A 345      50.594  40.391  -7.634  1.00  1.07           H  
ATOM   5380 2HD  ARG A 345      49.759  40.687  -6.081  1.00  1.07           H  
ATOM   5381  HE  ARG A 345      47.869  40.185  -8.163  1.00  1.07           H  
ATOM   5382 1HH1 ARG A 345      50.268  38.514  -6.167  1.00  1.07           H  
ATOM   5383 2HH1 ARG A 345      49.436  36.953  -6.373  1.00  1.07           H  
ATOM   5384 1HH2 ARG A 345      46.864  38.162  -8.321  1.00  1.07           H  
ATOM   5385 2HH2 ARG A 345      47.615  36.772  -7.517  1.00  1.07           H  
ATOM   5386  N   ILE A 346      47.807  44.951  -7.846  1.00  0.99           N  
ATOM   5387  CA  ILE A 346      46.462  45.330  -7.437  1.00  0.99           C  
ATOM   5388  C   ILE A 346      45.523  44.135  -7.556  1.00  0.99           C  
ATOM   5389  O   ILE A 346      45.594  43.379  -8.524  1.00  0.99           O  
ATOM   5390  CB  ILE A 346      45.985  46.539  -8.237  1.00  0.99           C  
ATOM   5391  CG1 ILE A 346      46.879  47.757  -7.885  1.00  0.99           C  
ATOM   5392  CG2 ILE A 346      44.557  46.805  -7.977  1.00  0.99           C  
ATOM   5393  CD1 ILE A 346      46.696  48.945  -8.752  1.00  0.99           C  
ATOM   5394  H   ILE A 346      47.941  44.612  -8.797  1.00  0.99           H  
ATOM   5395  HA  ILE A 346      46.490  45.626  -6.389  1.00  0.99           H  
ATOM   5396  HB  ILE A 346      46.127  46.333  -9.296  1.00  0.99           H  
ATOM   5397 1HG1 ILE A 346      46.672  48.048  -6.856  1.00  0.99           H  
ATOM   5398 2HG1 ILE A 346      47.910  47.467  -7.957  1.00  0.99           H  
ATOM   5399 1HG2 ILE A 346      44.272  47.628  -8.545  1.00  0.99           H  
ATOM   5400 2HG2 ILE A 346      43.956  45.945  -8.255  1.00  0.99           H  
ATOM   5401 3HG2 ILE A 346      44.426  47.025  -6.951  1.00  0.99           H  
ATOM   5402 1HD1 ILE A 346      47.362  49.735  -8.429  1.00  0.99           H  
ATOM   5403 2HD1 ILE A 346      46.928  48.689  -9.770  1.00  0.99           H  
ATOM   5404 3HD1 ILE A 346      45.668  49.284  -8.678  1.00  0.99           H  
ATOM   5405  N   ARG A 347      44.696  43.910  -6.536  1.00  0.92           N  
ATOM   5406  CA  ARG A 347      43.840  42.734  -6.540  1.00  0.92           C  
ATOM   5407  C   ARG A 347      42.353  43.003  -6.767  1.00  0.92           C  
ATOM   5408  O   ARG A 347      41.672  42.160  -7.356  1.00  0.92           O  
ATOM   5409  CB  ARG A 347      43.996  42.002  -5.218  1.00  0.92           C  
ATOM   5410  CG  ARG A 347      45.380  41.371  -4.988  1.00  0.92           C  
ATOM   5411  CD  ARG A 347      45.495  40.746  -3.629  1.00  0.92           C  
ATOM   5412  NE  ARG A 347      46.788  40.079  -3.437  1.00  0.92           N  
ATOM   5413  CZ  ARG A 347      47.925  40.693  -3.024  1.00  0.92           C  
ATOM   5414  NH1 ARG A 347      47.919  41.979  -2.754  1.00  0.92           N  
ATOM   5415  NH2 ARG A 347      49.044  40.001  -2.890  1.00  0.92           N  
ATOM   5416  H   ARG A 347      44.637  44.571  -5.765  1.00  0.92           H  
ATOM   5417  HA  ARG A 347      44.185  42.072  -7.332  1.00  0.92           H  
ATOM   5418 1HB  ARG A 347      43.808  42.700  -4.401  1.00  0.92           H  
ATOM   5419 2HB  ARG A 347      43.246  41.214  -5.146  1.00  0.92           H  
ATOM   5420 1HG  ARG A 347      45.557  40.599  -5.739  1.00  0.92           H  
ATOM   5421 2HG  ARG A 347      46.147  42.142  -5.077  1.00  0.92           H  
ATOM   5422 1HD  ARG A 347      45.392  41.518  -2.867  1.00  0.92           H  
ATOM   5423 2HD  ARG A 347      44.707  40.005  -3.503  1.00  0.92           H  
ATOM   5424  HE  ARG A 347      46.834  39.088  -3.629  1.00  0.92           H  
ATOM   5425 1HH1 ARG A 347      47.070  42.513  -2.852  1.00  0.92           H  
ATOM   5426 2HH1 ARG A 347      48.769  42.433  -2.446  1.00  0.92           H  
ATOM   5427 1HH2 ARG A 347      49.061  39.014  -3.092  1.00  0.92           H  
ATOM   5428 2HH2 ARG A 347      49.917  40.468  -2.588  1.00  0.92           H  
ATOM   5429  N   GLN A 348      41.832  44.156  -6.330  1.00  0.86           N  
ATOM   5430  CA  GLN A 348      40.378  44.346  -6.433  1.00  0.86           C  
ATOM   5431  C   GLN A 348      39.937  45.085  -7.701  1.00  0.86           C  
ATOM   5432  O   GLN A 348      38.743  45.334  -7.890  1.00  0.86           O  
ATOM   5433  CB  GLN A 348      39.815  45.083  -5.219  1.00  0.86           C  
ATOM   5434  CG  GLN A 348      40.117  44.431  -3.851  1.00  0.86           C  
ATOM   5435  CD  GLN A 348      39.667  42.974  -3.732  1.00  0.86           C  
ATOM   5436  OE1 GLN A 348      40.448  42.145  -3.249  1.00  0.86           O  
ATOM   5437  NE2 GLN A 348      38.457  42.662  -4.164  1.00  0.86           N  
ATOM   5438  H   GLN A 348      42.423  44.852  -5.877  1.00  0.86           H  
ATOM   5439  HA  GLN A 348      39.913  43.360  -6.457  1.00  0.86           H  
ATOM   5440 1HB  GLN A 348      40.151  46.093  -5.208  1.00  0.86           H  
ATOM   5441 2HB  GLN A 348      38.727  45.122  -5.311  1.00  0.86           H  
ATOM   5442 1HG  GLN A 348      41.196  44.468  -3.689  1.00  0.86           H  
ATOM   5443 2HG  GLN A 348      39.608  45.008  -3.075  1.00  0.86           H  
ATOM   5444 1HE2 GLN A 348      38.128  41.691  -4.121  1.00  0.86           H  
ATOM   5445 2HE2 GLN A 348      37.862  43.368  -4.553  1.00  0.86           H  
ATOM   5446  N   LEU A 349      40.882  45.462  -8.550  1.00  0.81           N  
ATOM   5447  CA  LEU A 349      40.549  46.160  -9.791  1.00  0.81           C  
ATOM   5448  C   LEU A 349      40.777  45.287 -11.017  1.00  0.81           C  
ATOM   5449  O   LEU A 349      41.712  44.484 -11.044  1.00  0.81           O  
ATOM   5450  CB  LEU A 349      41.396  47.422  -9.951  1.00  0.81           C  
ATOM   5451  CG  LEU A 349      41.310  48.466  -8.803  1.00  0.81           C  
ATOM   5452  CD1 LEU A 349      42.246  49.633  -9.093  1.00  0.81           C  
ATOM   5453  CD2 LEU A 349      39.906  48.958  -8.694  1.00  0.81           C  
ATOM   5454  H   LEU A 349      41.842  45.243  -8.334  1.00  0.81           H  
ATOM   5455  HA  LEU A 349      39.494  46.442  -9.768  1.00  0.81           H  
ATOM   5456 1HB  LEU A 349      42.430  47.128 -10.064  1.00  0.81           H  
ATOM   5457 2HB  LEU A 349      41.090  47.899 -10.871  1.00  0.81           H  
ATOM   5458  HG  LEU A 349      41.615  48.006  -7.867  1.00  0.81           H  
ATOM   5459 1HD1 LEU A 349      42.175  50.349  -8.311  1.00  0.81           H  
ATOM   5460 2HD1 LEU A 349      43.258  49.331  -9.188  1.00  0.81           H  
ATOM   5461 3HD1 LEU A 349      41.961  50.080  -9.979  1.00  0.81           H  
ATOM   5462 1HD2 LEU A 349      39.815  49.698  -7.908  1.00  0.81           H  
ATOM   5463 2HD2 LEU A 349      39.643  49.406  -9.640  1.00  0.81           H  
ATOM   5464 3HD2 LEU A 349      39.237  48.123  -8.483  1.00  0.81           H  
ATOM   5465  N   ASP A 350      39.947  45.460 -12.041  1.00  0.76           N  
ATOM   5466  CA  ASP A 350      40.147  44.834 -13.347  1.00  0.76           C  
ATOM   5467  C   ASP A 350      40.755  45.879 -14.267  1.00  0.76           C  
ATOM   5468  O   ASP A 350      40.744  47.063 -13.909  1.00  0.76           O  
ATOM   5469  CB  ASP A 350      38.860  44.279 -13.930  1.00  0.76           C  
ATOM   5470  CG  ASP A 350      38.298  43.077 -13.166  1.00  0.76           C  
ATOM   5471  OD1 ASP A 350      39.027  42.452 -12.415  1.00  0.76           O  
ATOM   5472  OD2 ASP A 350      37.149  42.754 -13.390  1.00  0.76           O  
ATOM   5473  H   ASP A 350      39.159  46.102 -11.930  1.00  0.76           H  
ATOM   5474  HA  ASP A 350      40.850  44.013 -13.253  1.00  0.76           H  
ATOM   5475 1HB  ASP A 350      38.105  45.066 -13.972  1.00  0.76           H  
ATOM   5476 2HB  ASP A 350      39.070  43.970 -14.944  1.00  0.76           H  
ATOM   5477  N   TYR A 351      41.317  45.466 -15.403  1.00  0.71           N  
ATOM   5478  CA  TYR A 351      41.915  46.437 -16.314  1.00  0.71           C  
ATOM   5479  C   TYR A 351      41.434  46.311 -17.742  1.00  0.71           C  
ATOM   5480  O   TYR A 351      41.021  45.239 -18.165  1.00  0.71           O  
ATOM   5481  CB  TYR A 351      43.445  46.354 -16.240  1.00  0.71           C  
ATOM   5482  CG  TYR A 351      43.922  46.769 -14.867  1.00  0.71           C  
ATOM   5483  CD1 TYR A 351      44.027  45.849 -13.833  1.00  0.71           C  
ATOM   5484  CD2 TYR A 351      44.186  48.093 -14.633  1.00  0.71           C  
ATOM   5485  CE1 TYR A 351      44.383  46.276 -12.568  1.00  0.71           C  
ATOM   5486  CE2 TYR A 351      44.539  48.505 -13.387  1.00  0.71           C  
ATOM   5487  CZ  TYR A 351      44.628  47.613 -12.360  1.00  0.71           C  
ATOM   5488  OH  TYR A 351      44.953  48.045 -11.129  1.00  0.71           O  
ATOM   5489  H   TYR A 351      41.316  44.475 -15.663  1.00  0.71           H  
ATOM   5490  HA  TYR A 351      41.629  47.425 -15.974  1.00  0.71           H  
ATOM   5491 1HB  TYR A 351      43.780  45.334 -16.438  1.00  0.71           H  
ATOM   5492 2HB  TYR A 351      43.892  47.010 -16.986  1.00  0.71           H  
ATOM   5493  HD1 TYR A 351      43.810  44.806 -14.020  1.00  0.71           H  
ATOM   5494  HD2 TYR A 351      44.093  48.820 -15.444  1.00  0.71           H  
ATOM   5495  HE1 TYR A 351      44.453  45.567 -11.742  1.00  0.71           H  
ATOM   5496  HE2 TYR A 351      44.725  49.543 -13.216  1.00  0.71           H  
ATOM   5497  HH  TYR A 351      44.833  47.321 -10.507  1.00  0.71           H  
ATOM   5498  N   GLY A 352      41.488  47.410 -18.479  1.00  0.67           N  
ATOM   5499  CA  GLY A 352      41.168  47.383 -19.891  1.00  0.67           C  
ATOM   5500  C   GLY A 352      42.229  48.123 -20.695  1.00  0.67           C  
ATOM   5501  O   GLY A 352      42.813  49.107 -20.234  1.00  0.67           O  
ATOM   5502  H   GLY A 352      41.774  48.278 -18.041  1.00  0.67           H  
ATOM   5503 1HA  GLY A 352      41.105  46.357 -20.223  1.00  0.67           H  
ATOM   5504 2HA  GLY A 352      40.190  47.833 -20.054  1.00  0.67           H  
ATOM   5505  N   VAL A 353      42.441  47.675 -21.919  1.00  0.65           N  
ATOM   5506  CA  VAL A 353      43.428  48.287 -22.786  1.00  0.65           C  
ATOM   5507  C   VAL A 353      42.767  48.865 -24.021  1.00  0.65           C  
ATOM   5508  O   VAL A 353      42.024  48.175 -24.723  1.00  0.65           O  
ATOM   5509  CB  VAL A 353      44.470  47.238 -23.158  1.00  0.65           C  
ATOM   5510  CG1 VAL A 353      45.505  47.817 -24.060  1.00  0.65           C  
ATOM   5511  CG2 VAL A 353      45.083  46.732 -21.910  1.00  0.65           C  
ATOM   5512  H   VAL A 353      41.944  46.844 -22.226  1.00  0.65           H  
ATOM   5513  HA  VAL A 353      43.927  49.090 -22.245  1.00  0.65           H  
ATOM   5514  HB  VAL A 353      43.983  46.418 -23.692  1.00  0.65           H  
ATOM   5515 1HG1 VAL A 353      46.219  47.048 -24.309  1.00  0.65           H  
ATOM   5516 2HG1 VAL A 353      45.037  48.183 -24.957  1.00  0.65           H  
ATOM   5517 3HG1 VAL A 353      46.009  48.642 -23.553  1.00  0.65           H  
ATOM   5518 1HG2 VAL A 353      45.802  45.991 -22.138  1.00  0.65           H  
ATOM   5519 2HG2 VAL A 353      45.552  47.551 -21.398  1.00  0.65           H  
ATOM   5520 3HG2 VAL A 353      44.318  46.306 -21.282  1.00  0.65           H  
ATOM   5521  N   GLN A 354      43.005  50.145 -24.260  1.00  0.65           N  
ATOM   5522  CA  GLN A 354      42.366  50.836 -25.367  1.00  0.65           C  
ATOM   5523  C   GLN A 354      43.287  50.820 -26.596  1.00  0.65           C  
ATOM   5524  O   GLN A 354      44.441  51.277 -26.552  1.00  0.65           O  
ATOM   5525  CB  GLN A 354      41.967  52.238 -24.888  1.00  0.65           C  
ATOM   5526  CG  GLN A 354      40.974  52.213 -23.717  1.00  0.65           C  
ATOM   5527  CD  GLN A 354      40.583  53.580 -23.270  1.00  0.65           C  
ATOM   5528  OE1 GLN A 354      41.428  54.386 -22.856  1.00  0.65           O  
ATOM   5529  NE2 GLN A 354      39.291  53.862 -23.358  1.00  0.65           N  
ATOM   5530  H   GLN A 354      43.633  50.649 -23.635  1.00  0.65           H  
ATOM   5531  HA  GLN A 354      41.453  50.304 -25.634  1.00  0.65           H  
ATOM   5532 1HB  GLN A 354      42.815  52.768 -24.536  1.00  0.65           H  
ATOM   5533 2HB  GLN A 354      41.550  52.801 -25.677  1.00  0.65           H  
ATOM   5534 1HG  GLN A 354      40.075  51.687 -24.020  1.00  0.65           H  
ATOM   5535 2HG  GLN A 354      41.442  51.703 -22.870  1.00  0.65           H  
ATOM   5536 1HE2 GLN A 354      38.935  54.797 -23.110  1.00  0.65           H  
ATOM   5537 2HE2 GLN A 354      38.653  53.172 -23.699  1.00  0.65           H  
ATOM   5538  N   ILE A 355      42.791  50.212 -27.679  1.00  0.65           N  
ATOM   5539  CA  ILE A 355      43.588  50.000 -28.884  1.00  0.65           C  
ATOM   5540  C   ILE A 355      42.907  50.525 -30.155  1.00  0.65           C  
ATOM   5541  O   ILE A 355      41.717  50.290 -30.376  1.00  0.65           O  
ATOM   5542  CB  ILE A 355      43.882  48.493 -29.060  1.00  0.65           C  
ATOM   5543  CG1 ILE A 355      44.561  47.960 -27.827  1.00  0.65           C  
ATOM   5544  CG2 ILE A 355      44.817  48.270 -30.211  1.00  0.65           C  
ATOM   5545  CD1 ILE A 355      44.797  46.501 -27.840  1.00  0.65           C  
ATOM   5546  H   ILE A 355      41.833  49.866 -27.648  1.00  0.65           H  
ATOM   5547  HA  ILE A 355      44.531  50.523 -28.764  1.00  0.65           H  
ATOM   5548  HB  ILE A 355      42.944  47.952 -29.219  1.00  0.65           H  
ATOM   5549 1HG1 ILE A 355      45.497  48.467 -27.705  1.00  0.65           H  
ATOM   5550 2HG1 ILE A 355      43.928  48.165 -26.973  1.00  0.65           H  
ATOM   5551 1HG2 ILE A 355      45.012  47.214 -30.307  1.00  0.65           H  
ATOM   5552 2HG2 ILE A 355      44.383  48.642 -31.128  1.00  0.65           H  
ATOM   5553 3HG2 ILE A 355      45.732  48.785 -30.009  1.00  0.65           H  
ATOM   5554 1HD1 ILE A 355      45.274  46.213 -26.912  1.00  0.65           H  
ATOM   5555 2HD1 ILE A 355      43.867  45.969 -27.952  1.00  0.65           H  
ATOM   5556 3HD1 ILE A 355      45.434  46.273 -28.659  1.00  0.65           H  
ATOM   5557  N   ASN A 356      43.646  51.285 -30.954  1.00  0.66           N  
ATOM   5558  CA  ASN A 356      43.158  51.825 -32.223  1.00  0.66           C  
ATOM   5559  C   ASN A 356      43.611  50.998 -33.433  1.00  0.66           C  
ATOM   5560  O   ASN A 356      44.384  50.040 -33.298  1.00  0.66           O  
ATOM   5561  CB  ASN A 356      43.650  53.231 -32.345  1.00  0.66           C  
ATOM   5562  CG  ASN A 356      45.063  53.214 -32.400  1.00  0.66           C  
ATOM   5563  OD1 ASN A 356      45.618  52.189 -32.782  1.00  0.66           O  
ATOM   5564  ND2 ASN A 356      45.672  54.253 -32.003  1.00  0.66           N  
ATOM   5565  H   ASN A 356      44.601  51.467 -30.691  1.00  0.66           H  
ATOM   5566  HA  ASN A 356      42.069  51.825 -32.222  1.00  0.66           H  
ATOM   5567 1HB  ASN A 356      43.265  53.696 -33.252  1.00  0.66           H  
ATOM   5568 2HB  ASN A 356      43.309  53.817 -31.516  1.00  0.66           H  
ATOM   5569 1HD2 ASN A 356      46.672  54.276 -31.992  1.00  0.66           H  
ATOM   5570 2HD2 ASN A 356      45.115  55.022 -31.683  1.00  0.66           H  
ATOM   5571  N   ARG A 357      43.206  51.429 -34.631  1.00  0.67           N  
ATOM   5572  CA  ARG A 357      43.551  50.734 -35.865  1.00  0.67           C  
ATOM   5573  C   ARG A 357      45.039  50.809 -36.173  1.00  0.67           C  
ATOM   5574  O   ARG A 357      45.590  49.910 -36.804  1.00  0.67           O  
ATOM   5575  CB  ARG A 357      42.764  51.322 -37.029  1.00  0.67           C  
ATOM   5576  CG  ARG A 357      43.182  52.722 -37.464  1.00  0.67           C  
ATOM   5577  CD  ARG A 357      42.220  53.339 -38.430  1.00  0.67           C  
ATOM   5578  NE  ARG A 357      42.732  54.603 -38.921  1.00  0.67           N  
ATOM   5579  CZ  ARG A 357      42.044  55.520 -39.629  1.00  0.67           C  
ATOM   5580  NH1 ARG A 357      40.777  55.317 -39.929  1.00  0.67           N  
ATOM   5581  NH2 ARG A 357      42.648  56.628 -40.016  1.00  0.67           N  
ATOM   5582  H   ARG A 357      42.586  52.238 -34.697  1.00  0.67           H  
ATOM   5583  HA  ARG A 357      43.277  49.686 -35.753  1.00  0.67           H  
ATOM   5584 1HB  ARG A 357      42.857  50.677 -37.900  1.00  0.67           H  
ATOM   5585 2HB  ARG A 357      41.706  51.377 -36.762  1.00  0.67           H  
ATOM   5586 1HG  ARG A 357      43.266  53.377 -36.599  1.00  0.67           H  
ATOM   5587 2HG  ARG A 357      44.150  52.668 -37.966  1.00  0.67           H  
ATOM   5588 1HD  ARG A 357      42.058  52.678 -39.277  1.00  0.67           H  
ATOM   5589 2HD  ARG A 357      41.272  53.530 -37.917  1.00  0.67           H  
ATOM   5590  HE  ARG A 357      43.716  54.797 -38.733  1.00  0.67           H  
ATOM   5591 1HH1 ARG A 357      40.319  54.467 -39.627  1.00  0.67           H  
ATOM   5592 2HH1 ARG A 357      40.260  56.012 -40.456  1.00  0.67           H  
ATOM   5593 1HH2 ARG A 357      43.628  56.786 -39.783  1.00  0.67           H  
ATOM   5594 2HH2 ARG A 357      42.134  57.343 -40.548  1.00  0.67           H  
ATOM   5595  N   LEU A 358      45.709  51.869 -35.724  1.00  0.68           N  
ATOM   5596  CA  LEU A 358      47.141  52.013 -35.967  1.00  0.68           C  
ATOM   5597  C   LEU A 358      47.879  50.866 -35.313  1.00  0.68           C  
ATOM   5598  O   LEU A 358      48.691  50.186 -35.939  1.00  0.68           O  
ATOM   5599  CB  LEU A 358      47.677  53.354 -35.442  1.00  0.68           C  
ATOM   5600  CG  LEU A 358      49.192  53.630 -35.736  1.00  0.68           C  
ATOM   5601  CD1 LEU A 358      49.439  55.120 -35.805  1.00  0.68           C  
ATOM   5602  CD2 LEU A 358      50.059  53.007 -34.621  1.00  0.68           C  
ATOM   5603  H   LEU A 358      45.212  52.574 -35.200  1.00  0.68           H  
ATOM   5604  HA  LEU A 358      47.316  51.972 -37.041  1.00  0.68           H  
ATOM   5605 1HB  LEU A 358      47.096  54.156 -35.890  1.00  0.68           H  
ATOM   5606 2HB  LEU A 358      47.538  53.390 -34.365  1.00  0.68           H  
ATOM   5607  HG  LEU A 358      49.464  53.192 -36.696  1.00  0.68           H  
ATOM   5608 1HD1 LEU A 358      50.486  55.293 -36.017  1.00  0.68           H  
ATOM   5609 2HD1 LEU A 358      48.851  55.550 -36.591  1.00  0.68           H  
ATOM   5610 3HD1 LEU A 358      49.171  55.576 -34.859  1.00  0.68           H  
ATOM   5611 1HD2 LEU A 358      51.110  53.199 -34.830  1.00  0.68           H  
ATOM   5612 2HD2 LEU A 358      49.793  53.449 -33.661  1.00  0.68           H  
ATOM   5613 3HD2 LEU A 358      49.897  51.941 -34.582  1.00  0.68           H  
ATOM   5614  N   LEU A 359      47.585  50.650 -34.044  1.00  0.68           N  
ATOM   5615  CA  LEU A 359      48.238  49.638 -33.249  1.00  0.68           C  
ATOM   5616  C   LEU A 359      47.956  48.253 -33.831  1.00  0.68           C  
ATOM   5617  O   LEU A 359      48.870  47.425 -33.930  1.00  0.68           O  
ATOM   5618  CB  LEU A 359      47.703  49.776 -31.839  1.00  0.68           C  
ATOM   5619  CG  LEU A 359      48.095  51.103 -31.110  1.00  0.68           C  
ATOM   5620  CD1 LEU A 359      47.319  51.207 -29.863  1.00  0.68           C  
ATOM   5621  CD2 LEU A 359      49.515  51.118 -30.797  1.00  0.68           C  
ATOM   5622  H   LEU A 359      46.886  51.233 -33.600  1.00  0.68           H  
ATOM   5623  HA  LEU A 359      49.312  49.817 -33.258  1.00  0.68           H  
ATOM   5624 1HB  LEU A 359      46.620  49.755 -31.904  1.00  0.68           H  
ATOM   5625 2HB  LEU A 359      48.039  48.935 -31.240  1.00  0.68           H  
ATOM   5626  HG  LEU A 359      47.873  51.950 -31.747  1.00  0.68           H  
ATOM   5627 1HD1 LEU A 359      47.578  52.117 -29.334  1.00  0.68           H  
ATOM   5628 2HD1 LEU A 359      46.285  51.213 -30.097  1.00  0.68           H  
ATOM   5629 3HD1 LEU A 359      47.546  50.360 -29.272  1.00  0.68           H  
ATOM   5630 1HD2 LEU A 359      49.768  52.048 -30.291  1.00  0.68           H  
ATOM   5631 2HD2 LEU A 359      49.726  50.290 -30.144  1.00  0.68           H  
ATOM   5632 3HD2 LEU A 359      50.092  51.034 -31.719  1.00  0.68           H  
ATOM   5633  N   TYR A 360      46.722  48.023 -34.310  1.00  0.68           N  
ATOM   5634  CA  TYR A 360      46.432  46.726 -34.922  1.00  0.68           C  
ATOM   5635  C   TYR A 360      47.116  46.593 -36.271  1.00  0.68           C  
ATOM   5636  O   TYR A 360      47.589  45.514 -36.621  1.00  0.68           O  
ATOM   5637  CB  TYR A 360      44.937  46.494 -35.102  1.00  0.68           C  
ATOM   5638  CG  TYR A 360      44.244  46.158 -33.861  1.00  0.68           C  
ATOM   5639  CD1 TYR A 360      43.304  46.994 -33.349  1.00  0.68           C  
ATOM   5640  CD2 TYR A 360      44.563  44.992 -33.220  1.00  0.68           C  
ATOM   5641  CE1 TYR A 360      42.665  46.664 -32.203  1.00  0.68           C  
ATOM   5642  CE2 TYR A 360      43.936  44.656 -32.082  1.00  0.68           C  
ATOM   5643  CZ  TYR A 360      42.984  45.473 -31.561  1.00  0.68           C  
ATOM   5644  OH  TYR A 360      42.362  45.121 -30.401  1.00  0.68           O  
ATOM   5645  H   TYR A 360      45.987  48.728 -34.202  1.00  0.68           H  
ATOM   5646  HA  TYR A 360      46.824  45.945 -34.271  1.00  0.68           H  
ATOM   5647 1HB  TYR A 360      44.478  47.396 -35.515  1.00  0.68           H  
ATOM   5648 2HB  TYR A 360      44.772  45.687 -35.817  1.00  0.68           H  
ATOM   5649  HD1 TYR A 360      43.063  47.924 -33.859  1.00  0.68           H  
ATOM   5650  HD2 TYR A 360      45.325  44.337 -33.626  1.00  0.68           H  
ATOM   5651  HE1 TYR A 360      41.919  47.343 -31.804  1.00  0.68           H  
ATOM   5652  HE2 TYR A 360      44.198  43.745 -31.591  1.00  0.68           H  
ATOM   5653  HH  TYR A 360      41.605  45.708 -30.257  1.00  0.68           H  
ATOM   5654  N   THR A 361      47.227  47.691 -37.011  1.00  0.69           N  
ATOM   5655  CA  THR A 361      47.885  47.661 -38.301  1.00  0.69           C  
ATOM   5656  C   THR A 361      49.351  47.306 -38.117  1.00  0.69           C  
ATOM   5657  O   THR A 361      49.885  46.467 -38.848  1.00  0.69           O  
ATOM   5658  CB  THR A 361      47.754  49.002 -39.037  1.00  0.69           C  
ATOM   5659  OG1 THR A 361      46.370  49.288 -39.277  1.00  0.69           O  
ATOM   5660  CG2 THR A 361      48.493  48.932 -40.344  1.00  0.69           C  
ATOM   5661  H   THR A 361      46.815  48.565 -36.697  1.00  0.69           H  
ATOM   5662  HA  THR A 361      47.420  46.891 -38.913  1.00  0.69           H  
ATOM   5663  HB  THR A 361      48.176  49.796 -38.425  1.00  0.69           H  
ATOM   5664  HG1 THR A 361      45.926  49.416 -38.413  1.00  0.69           H  
ATOM   5665 1HG2 THR A 361      48.401  49.883 -40.863  1.00  0.69           H  
ATOM   5666 2HG2 THR A 361      49.543  48.720 -40.149  1.00  0.69           H  
ATOM   5667 3HG2 THR A 361      48.066  48.138 -40.952  1.00  0.69           H  
ATOM   5668  N   ARG A 362      49.996  47.921 -37.115  1.00  0.69           N  
ATOM   5669  CA  ARG A 362      51.396  47.647 -36.831  1.00  0.69           C  
ATOM   5670  C   ARG A 362      51.547  46.166 -36.447  1.00  0.69           C  
ATOM   5671  O   ARG A 362      52.500  45.502 -36.864  1.00  0.69           O  
ATOM   5672  CB  ARG A 362      51.915  48.558 -35.715  1.00  0.69           C  
ATOM   5673  CG  ARG A 362      51.969  50.080 -36.047  1.00  0.69           C  
ATOM   5674  CD  ARG A 362      53.027  50.443 -37.024  1.00  0.69           C  
ATOM   5675  NE  ARG A 362      53.016  51.891 -37.354  1.00  0.69           N  
ATOM   5676  CZ  ARG A 362      53.714  52.870 -36.703  1.00  0.69           C  
ATOM   5677  NH1 ARG A 362      54.483  52.593 -35.680  1.00  0.69           N  
ATOM   5678  NH2 ARG A 362      53.636  54.127 -37.110  1.00  0.69           N  
ATOM   5679  H   ARG A 362      49.495  48.615 -36.559  1.00  0.69           H  
ATOM   5680  HA  ARG A 362      51.980  47.838 -37.731  1.00  0.69           H  
ATOM   5681 1HB  ARG A 362      51.275  48.443 -34.840  1.00  0.69           H  
ATOM   5682 2HB  ARG A 362      52.922  48.249 -35.426  1.00  0.69           H  
ATOM   5683 1HG  ARG A 362      51.028  50.390 -36.473  1.00  0.69           H  
ATOM   5684 2HG  ARG A 362      52.151  50.636 -35.126  1.00  0.69           H  
ATOM   5685 1HD  ARG A 362      54.002  50.191 -36.619  1.00  0.69           H  
ATOM   5686 2HD  ARG A 362      52.866  49.885 -37.944  1.00  0.69           H  
ATOM   5687  HE  ARG A 362      52.445  52.176 -38.135  1.00  0.69           H  
ATOM   5688 1HH1 ARG A 362      54.584  51.637 -35.338  1.00  0.69           H  
ATOM   5689 2HH1 ARG A 362      55.007  53.348 -35.209  1.00  0.69           H  
ATOM   5690 1HH2 ARG A 362      53.061  54.374 -37.898  1.00  0.69           H  
ATOM   5691 2HH2 ARG A 362      54.203  54.847 -36.628  1.00  0.69           H  
ATOM   5692  N   LEU A 363      50.575  45.612 -35.705  1.00  0.70           N  
ATOM   5693  CA  LEU A 363      50.625  44.190 -35.361  1.00  0.70           C  
ATOM   5694  C   LEU A 363      50.563  43.329 -36.617  1.00  0.70           C  
ATOM   5695  O   LEU A 363      51.427  42.481 -36.845  1.00  0.70           O  
ATOM   5696  CB  LEU A 363      49.464  43.804 -34.439  1.00  0.70           C  
ATOM   5697  CG  LEU A 363      49.388  42.325 -34.065  1.00  0.70           C  
ATOM   5698  CD1 LEU A 363      50.655  41.944 -33.294  1.00  0.70           C  
ATOM   5699  CD2 LEU A 363      48.122  42.078 -33.254  1.00  0.70           C  
ATOM   5700  H   LEU A 363      49.814  46.190 -35.344  1.00  0.70           H  
ATOM   5701  HA  LEU A 363      51.559  43.978 -34.859  1.00  0.70           H  
ATOM   5702 1HB  LEU A 363      49.541  44.383 -33.535  1.00  0.70           H  
ATOM   5703 2HB  LEU A 363      48.532  44.057 -34.918  1.00  0.70           H  
ATOM   5704  HG  LEU A 363      49.349  41.719 -34.971  1.00  0.70           H  
ATOM   5705 1HD1 LEU A 363      50.618  40.890 -33.026  1.00  0.70           H  
ATOM   5706 2HD1 LEU A 363      51.529  42.131 -33.919  1.00  0.70           H  
ATOM   5707 3HD1 LEU A 363      50.726  42.541 -32.407  1.00  0.70           H  
ATOM   5708 1HD2 LEU A 363      48.053  41.031 -32.994  1.00  0.70           H  
ATOM   5709 2HD2 LEU A 363      48.145  42.664 -32.376  1.00  0.70           H  
ATOM   5710 3HD2 LEU A 363      47.265  42.357 -33.833  1.00  0.70           H  
ATOM   5711  N   ILE A 364      49.589  43.613 -37.476  1.00  0.72           N  
ATOM   5712  CA  ILE A 364      49.349  42.862 -38.705  1.00  0.72           C  
ATOM   5713  C   ILE A 364      50.556  42.886 -39.634  1.00  0.72           C  
ATOM   5714  O   ILE A 364      50.913  41.866 -40.228  1.00  0.72           O  
ATOM   5715  CB  ILE A 364      48.121  43.430 -39.443  1.00  0.72           C  
ATOM   5716  CG1 ILE A 364      46.841  43.127 -38.644  1.00  0.72           C  
ATOM   5717  CG2 ILE A 364      48.032  42.854 -40.846  1.00  0.72           C  
ATOM   5718  CD1 ILE A 364      45.631  43.913 -39.117  1.00  0.72           C  
ATOM   5719  H   ILE A 364      48.942  44.362 -37.236  1.00  0.72           H  
ATOM   5720  HA  ILE A 364      49.143  41.828 -38.437  1.00  0.72           H  
ATOM   5721  HB  ILE A 364      48.215  44.513 -39.506  1.00  0.72           H  
ATOM   5722 1HG1 ILE A 364      46.618  42.072 -38.741  1.00  0.72           H  
ATOM   5723 2HG1 ILE A 364      47.018  43.343 -37.594  1.00  0.72           H  
ATOM   5724 1HG2 ILE A 364      47.168  43.277 -41.354  1.00  0.72           H  
ATOM   5725 2HG2 ILE A 364      48.936  43.103 -41.400  1.00  0.72           H  
ATOM   5726 3HG2 ILE A 364      47.927  41.771 -40.789  1.00  0.72           H  
ATOM   5727 1HD1 ILE A 364      44.762  43.654 -38.525  1.00  0.72           H  
ATOM   5728 2HD1 ILE A 364      45.832  44.979 -39.007  1.00  0.72           H  
ATOM   5729 3HD1 ILE A 364      45.435  43.686 -40.161  1.00  0.72           H  
ATOM   5730  N   LYS A 365      51.189  44.048 -39.758  1.00  0.72           N  
ATOM   5731  CA  LYS A 365      52.351  44.206 -40.616  1.00  0.72           C  
ATOM   5732  C   LYS A 365      53.679  43.800 -39.962  1.00  0.72           C  
ATOM   5733  O   LYS A 365      54.721  43.846 -40.618  1.00  0.72           O  
ATOM   5734  CB  LYS A 365      52.461  45.655 -41.088  1.00  0.72           C  
ATOM   5735  CG  LYS A 365      51.339  46.110 -42.014  1.00  0.72           C  
ATOM   5736  CD  LYS A 365      51.554  47.547 -42.475  1.00  0.72           C  
ATOM   5737  CE  LYS A 365      50.464  47.992 -43.444  1.00  0.72           C  
ATOM   5738  NZ  LYS A 365      50.671  49.397 -43.912  1.00  0.72           N  
ATOM   5739  H   LYS A 365      50.831  44.861 -39.256  1.00  0.72           H  
ATOM   5740  HA  LYS A 365      52.209  43.571 -41.489  1.00  0.72           H  
ATOM   5741 1HB  LYS A 365      52.451  46.312 -40.213  1.00  0.72           H  
ATOM   5742 2HB  LYS A 365      53.409  45.802 -41.600  1.00  0.72           H  
ATOM   5743 1HG  LYS A 365      51.288  45.453 -42.880  1.00  0.72           H  
ATOM   5744 2HG  LYS A 365      50.390  46.049 -41.474  1.00  0.72           H  
ATOM   5745 1HD  LYS A 365      51.550  48.206 -41.606  1.00  0.72           H  
ATOM   5746 2HD  LYS A 365      52.521  47.630 -42.967  1.00  0.72           H  
ATOM   5747 1HE  LYS A 365      50.465  47.330 -44.308  1.00  0.72           H  
ATOM   5748 2HE  LYS A 365      49.500  47.923 -42.952  1.00  0.72           H  
ATOM   5749 1HZ  LYS A 365      49.930  49.650 -44.552  1.00  0.72           H  
ATOM   5750 2HZ  LYS A 365      50.665  50.032 -43.126  1.00  0.72           H  
ATOM   5751 3HZ  LYS A 365      51.560  49.465 -44.386  1.00  0.72           H  
ATOM   5752  N   GLY A 366      53.672  43.452 -38.671  1.00  0.72           N  
ATOM   5753  CA  GLY A 366      54.906  43.092 -37.979  1.00  0.72           C  
ATOM   5754  C   GLY A 366      55.816  44.289 -37.679  1.00  0.72           C  
ATOM   5755  O   GLY A 366      57.038  44.136 -37.606  1.00  0.72           O  
ATOM   5756  H   GLY A 366      52.799  43.388 -38.149  1.00  0.72           H  
ATOM   5757 1HA  GLY A 366      54.643  42.598 -37.042  1.00  0.72           H  
ATOM   5758 2HA  GLY A 366      55.449  42.363 -38.576  1.00  0.72           H  
ATOM   5759  N   GLY A 367      55.236  45.484 -37.555  1.00  0.71           N  
ATOM   5760  CA  GLY A 367      56.016  46.693 -37.315  1.00  0.71           C  
ATOM   5761  C   GLY A 367      56.199  46.966 -35.829  1.00  0.71           C  
ATOM   5762  O   GLY A 367      55.889  46.113 -34.991  1.00  0.71           O  
ATOM   5763  H   GLY A 367      54.220  45.540 -37.590  1.00  0.71           H  
ATOM   5764 1HA  GLY A 367      56.991  46.599 -37.793  1.00  0.71           H  
ATOM   5765 2HA  GLY A 367      55.514  47.541 -37.782  1.00  0.71           H  
ATOM   5766  N   ASN A 368      56.711  48.158 -35.513  1.00  0.69           N  
ATOM   5767  CA  ASN A 368      56.931  48.576 -34.130  1.00  0.69           C  
ATOM   5768  C   ASN A 368      55.835  49.520 -33.648  1.00  0.69           C  
ATOM   5769  O   ASN A 368      55.207  50.217 -34.451  1.00  0.69           O  
ATOM   5770  CB  ASN A 368      58.280  49.265 -33.957  1.00  0.69           C  
ATOM   5771  CG  ASN A 368      59.478  48.386 -34.246  1.00  0.69           C  
ATOM   5772  OD1 ASN A 368      59.524  47.203 -33.911  1.00  0.69           O  
ATOM   5773  ND2 ASN A 368      60.465  48.967 -34.876  1.00  0.69           N  
ATOM   5774  H   ASN A 368      56.953  48.795 -36.259  1.00  0.69           H  
ATOM   5775  HA  ASN A 368      56.893  47.707 -33.485  1.00  0.69           H  
ATOM   5776 1HB  ASN A 368      58.323  50.145 -34.599  1.00  0.69           H  
ATOM   5777 2HB  ASN A 368      58.352  49.614 -32.929  1.00  0.69           H  
ATOM   5778 1HD2 ASN A 368      61.292  48.449 -35.099  1.00  0.69           H  
ATOM   5779 2HD2 ASN A 368      60.397  49.931 -35.133  1.00  0.69           H  
ATOM   5780  N   ILE A 369      55.645  49.553 -32.335  1.00  0.67           N  
ATOM   5781  CA  ILE A 369      54.757  50.479 -31.641  1.00  0.67           C  
ATOM   5782  C   ILE A 369      55.533  51.338 -30.658  1.00  0.67           C  
ATOM   5783  O   ILE A 369      56.404  50.850 -29.928  1.00  0.67           O  
ATOM   5784  CB  ILE A 369      53.608  49.746 -30.940  1.00  0.67           C  
ATOM   5785  CG1 ILE A 369      52.699  49.093 -32.006  1.00  0.67           C  
ATOM   5786  CG2 ILE A 369      52.830  50.678 -29.983  1.00  0.67           C  
ATOM   5787  CD1 ILE A 369      51.636  48.150 -31.476  1.00  0.67           C  
ATOM   5788  H   ILE A 369      56.170  48.900 -31.754  1.00  0.67           H  
ATOM   5789  HA  ILE A 369      54.313  51.147 -32.379  1.00  0.67           H  
ATOM   5790  HB  ILE A 369      54.046  48.937 -30.388  1.00  0.67           H  
ATOM   5791 1HG1 ILE A 369      52.201  49.887 -32.561  1.00  0.67           H  
ATOM   5792 2HG1 ILE A 369      53.322  48.549 -32.686  1.00  0.67           H  
ATOM   5793 1HG2 ILE A 369      52.043  50.121 -29.487  1.00  0.67           H  
ATOM   5794 2HG2 ILE A 369      53.505  51.081 -29.229  1.00  0.67           H  
ATOM   5795 3HG2 ILE A 369      52.397  51.492 -30.547  1.00  0.67           H  
ATOM   5796 1HD1 ILE A 369      51.066  47.762 -32.321  1.00  0.67           H  
ATOM   5797 2HD1 ILE A 369      52.077  47.336 -30.938  1.00  0.67           H  
ATOM   5798 3HD1 ILE A 369      50.982  48.661 -30.816  1.00  0.67           H  
ATOM   5799  N   THR A 370      55.252  52.630 -30.666  1.00  0.66           N  
ATOM   5800  CA  THR A 370      55.946  53.517 -29.770  1.00  0.66           C  
ATOM   5801  C   THR A 370      55.085  53.787 -28.548  1.00  0.66           C  
ATOM   5802  O   THR A 370      53.898  54.099 -28.685  1.00  0.66           O  
ATOM   5803  CB  THR A 370      56.278  54.834 -30.489  1.00  0.66           C  
ATOM   5804  OG1 THR A 370      57.108  54.564 -31.624  1.00  0.66           O  
ATOM   5805  CG2 THR A 370      57.013  55.751 -29.574  1.00  0.66           C  
ATOM   5806  H   THR A 370      54.527  53.012 -31.269  1.00  0.66           H  
ATOM   5807  HA  THR A 370      56.870  53.047 -29.437  1.00  0.66           H  
ATOM   5808  HB  THR A 370      55.357  55.318 -30.821  1.00  0.66           H  
ATOM   5809  HG1 THR A 370      56.574  54.526 -32.450  1.00  0.66           H  
ATOM   5810 1HG2 THR A 370      57.241  56.675 -30.099  1.00  0.66           H  
ATOM   5811 2HG2 THR A 370      56.428  55.965 -28.718  1.00  0.66           H  
ATOM   5812 3HG2 THR A 370      57.919  55.280 -29.257  1.00  0.66           H  
ATOM   5813  N   LEU A 371      55.669  53.646 -27.360  1.00  0.65           N  
ATOM   5814  CA  LEU A 371      54.946  53.988 -26.154  1.00  0.65           C  
ATOM   5815  C   LEU A 371      55.415  55.374 -25.699  1.00  0.65           C  
ATOM   5816  O   LEU A 371      56.593  55.720 -25.851  1.00  0.65           O  
ATOM   5817  CB  LEU A 371      55.164  52.994 -25.020  1.00  0.65           C  
ATOM   5818  CG  LEU A 371      54.848  51.535 -25.202  1.00  0.65           C  
ATOM   5819  CD1 LEU A 371      55.148  50.839 -23.861  1.00  0.65           C  
ATOM   5820  CD2 LEU A 371      53.433  51.369 -25.591  1.00  0.65           C  
ATOM   5821  H   LEU A 371      56.629  53.315 -27.301  1.00  0.65           H  
ATOM   5822  HA  LEU A 371      53.887  54.033 -26.381  1.00  0.65           H  
ATOM   5823 1HB  LEU A 371      56.177  53.072 -24.677  1.00  0.65           H  
ATOM   5824 2HB  LEU A 371      54.504  53.297 -24.244  1.00  0.65           H  
ATOM   5825  HG  LEU A 371      55.487  51.104 -25.974  1.00  0.65           H  
ATOM   5826 1HD1 LEU A 371      54.933  49.780 -23.929  1.00  0.65           H  
ATOM   5827 2HD1 LEU A 371      56.195  50.980 -23.598  1.00  0.65           H  
ATOM   5828 3HD1 LEU A 371      54.517  51.282 -23.084  1.00  0.65           H  
ATOM   5829 1HD2 LEU A 371      53.189  50.319 -25.703  1.00  0.65           H  
ATOM   5830 2HD2 LEU A 371      52.801  51.804 -24.816  1.00  0.65           H  
ATOM   5831 3HD2 LEU A 371      53.276  51.882 -26.534  1.00  0.65           H  
ATOM   5832  N   PHE A 372      54.497  56.154 -25.135  1.00  0.66           N  
ATOM   5833  CA  PHE A 372      54.753  57.528 -24.671  1.00  0.66           C  
ATOM   5834  C   PHE A 372      53.760  58.057 -23.621  1.00  0.66           C  
ATOM   5835  O   PHE A 372      52.674  57.510 -23.438  1.00  0.66           O  
ATOM   5836  CB  PHE A 372      54.778  58.459 -25.882  1.00  0.66           C  
ATOM   5837  CG  PHE A 372      53.635  58.193 -26.787  1.00  0.66           C  
ATOM   5838  CD1 PHE A 372      52.450  58.753 -26.624  1.00  0.66           C  
ATOM   5839  CD2 PHE A 372      53.812  57.366 -27.860  1.00  0.66           C  
ATOM   5840  CE1 PHE A 372      51.427  58.478 -27.512  1.00  0.66           C  
ATOM   5841  CE2 PHE A 372      52.825  57.087 -28.735  1.00  0.66           C  
ATOM   5842  CZ  PHE A 372      51.617  57.643 -28.559  1.00  0.66           C  
ATOM   5843  H   PHE A 372      53.554  55.772 -25.062  1.00  0.66           H  
ATOM   5844  HA  PHE A 372      55.749  57.548 -24.225  1.00  0.66           H  
ATOM   5845 1HB  PHE A 372      54.727  59.501 -25.556  1.00  0.66           H  
ATOM   5846 2HB  PHE A 372      55.710  58.326 -26.438  1.00  0.66           H  
ATOM   5847  HD1 PHE A 372      52.302  59.413 -25.772  1.00  0.66           H  
ATOM   5848  HD2 PHE A 372      54.761  56.928 -27.999  1.00  0.66           H  
ATOM   5849  HE1 PHE A 372      50.449  58.932 -27.372  1.00  0.66           H  
ATOM   5850  HE2 PHE A 372      53.016  56.414 -29.565  1.00  0.66           H  
ATOM   5851  HZ  PHE A 372      50.804  57.429 -29.242  1.00  0.66           H  
ATOM   5852  N   SER A 373      54.160  59.097 -22.885  1.00  0.67           N  
ATOM   5853  CA  SER A 373      53.264  59.722 -21.914  1.00  0.67           C  
ATOM   5854  C   SER A 373      52.298  60.684 -22.611  1.00  0.67           C  
ATOM   5855  O   SER A 373      52.751  61.537 -23.386  1.00  0.67           O  
ATOM   5856  CB  SER A 373      54.062  60.481 -20.862  1.00  0.67           C  
ATOM   5857  OG  SER A 373      53.230  61.215 -19.961  1.00  0.67           O  
ATOM   5858  H   SER A 373      55.086  59.481 -23.032  1.00  0.67           H  
ATOM   5859  HA  SER A 373      52.729  58.913 -21.428  1.00  0.67           H  
ATOM   5860 1HB  SER A 373      54.675  59.779 -20.294  1.00  0.67           H  
ATOM   5861 2HB  SER A 373      54.747  61.167 -21.360  1.00  0.67           H  
ATOM   5862  HG  SER A 373      53.869  61.715 -19.402  1.00  0.67           H  
ATOM   5863  N   PRO A 374      51.001  60.685 -22.243  1.00  0.70           N  
ATOM   5864  CA  PRO A 374      49.963  61.537 -22.780  1.00  0.70           C  
ATOM   5865  C   PRO A 374      50.248  63.004 -22.507  1.00  0.70           C  
ATOM   5866  O   PRO A 374      49.672  63.870 -23.159  1.00  0.70           O  
ATOM   5867  CB  PRO A 374      48.700  61.061 -22.049  1.00  0.70           C  
ATOM   5868  CG  PRO A 374      49.195  60.423 -20.795  1.00  0.70           C  
ATOM   5869  CD  PRO A 374      50.514  59.784 -21.179  1.00  0.70           C  
ATOM   5870  HA  PRO A 374      49.861  61.351 -23.856  1.00  0.70           H  
ATOM   5871 1HB  PRO A 374      48.039  61.917 -21.840  1.00  0.70           H  
ATOM   5872 2HB  PRO A 374      48.129  60.366 -22.672  1.00  0.70           H  
ATOM   5873 1HG  PRO A 374      49.294  61.191 -20.014  1.00  0.70           H  
ATOM   5874 2HG  PRO A 374      48.453  59.695 -20.418  1.00  0.70           H  
ATOM   5875 1HD  PRO A 374      51.146  59.796 -20.285  1.00  0.70           H  
ATOM   5876 2HD  PRO A 374      50.364  58.773 -21.582  1.00  0.70           H  
ATOM   5877  N   ASN A 375      51.129  63.306 -21.537  1.00  0.72           N  
ATOM   5878  CA  ASN A 375      51.403  64.707 -21.255  1.00  0.72           C  
ATOM   5879  C   ASN A 375      52.528  65.308 -22.073  1.00  0.72           C  
ATOM   5880  O   ASN A 375      52.821  66.498 -21.947  1.00  0.72           O  
ATOM   5881  CB  ASN A 375      51.642  64.918 -19.800  1.00  0.72           C  
ATOM   5882  CG  ASN A 375      50.384  64.844 -19.069  1.00  0.72           C  
ATOM   5883  OD1 ASN A 375      49.653  63.846 -19.110  1.00  0.72           O  
ATOM   5884  ND2 ASN A 375      50.097  65.913 -18.401  1.00  0.72           N  
ATOM   5885  H   ASN A 375      51.636  62.585 -21.009  1.00  0.72           H  
ATOM   5886  HA  ASN A 375      50.507  65.275 -21.511  1.00  0.72           H  
ATOM   5887 1HB  ASN A 375      52.326  64.154 -19.424  1.00  0.72           H  
ATOM   5888 2HB  ASN A 375      52.100  65.892 -19.633  1.00  0.72           H  
ATOM   5889 1HD2 ASN A 375      49.235  65.997 -17.876  1.00  0.72           H  
ATOM   5890 2HD2 ASN A 375      50.718  66.691 -18.419  1.00  0.72           H  
ATOM   5891  N   GLU A 376      53.149  64.505 -22.925  1.00  0.75           N  
ATOM   5892  CA  GLU A 376      54.179  65.030 -23.801  1.00  0.75           C  
ATOM   5893  C   GLU A 376      53.589  65.099 -25.190  1.00  0.75           C  
ATOM   5894  O   GLU A 376      53.973  65.928 -26.015  1.00  0.75           O  
ATOM   5895  CB  GLU A 376      55.433  64.173 -23.794  1.00  0.75           C  
ATOM   5896  CG  GLU A 376      56.124  64.086 -22.457  1.00  0.75           C  
ATOM   5897  CD  GLU A 376      57.394  63.358 -22.573  1.00  0.75           C  
ATOM   5898  OE1 GLU A 376      57.896  63.326 -23.664  1.00  0.75           O  
ATOM   5899  OE2 GLU A 376      57.877  62.849 -21.602  1.00  0.75           O  
ATOM   5900  H   GLU A 376      52.896  63.520 -22.987  1.00  0.75           H  
ATOM   5901  HA  GLU A 376      54.445  66.040 -23.489  1.00  0.75           H  
ATOM   5902 1HB  GLU A 376      55.176  63.156 -24.105  1.00  0.75           H  
ATOM   5903 2HB  GLU A 376      56.147  64.564 -24.517  1.00  0.75           H  
ATOM   5904 1HG  GLU A 376      56.314  65.091 -22.081  1.00  0.75           H  
ATOM   5905 2HG  GLU A 376      55.469  63.575 -21.750  1.00  0.75           H  
ATOM   5906  N   VAL A 377      52.610  64.235 -25.422  1.00  0.77           N  
ATOM   5907  CA  VAL A 377      51.978  64.130 -26.718  1.00  0.77           C  
ATOM   5908  C   VAL A 377      50.504  64.483 -26.637  1.00  0.77           C  
ATOM   5909  O   VAL A 377      49.671  63.735 -27.149  1.00  0.77           O  
ATOM   5910  CB  VAL A 377      51.977  62.721 -27.210  1.00  0.77           C  
ATOM   5911  CG1 VAL A 377      53.391  62.194 -27.409  1.00  0.77           C  
ATOM   5912  CG2 VAL A 377      51.135  61.948 -26.276  1.00  0.77           C  
ATOM   5913  H   VAL A 377      52.353  63.575 -24.688  1.00  0.77           H  
ATOM   5914  HA  VAL A 377      52.483  64.789 -27.404  1.00  0.77           H  
ATOM   5915  HB  VAL A 377      51.514  62.715 -28.182  1.00  0.77           H  
ATOM   5916 1HG1 VAL A 377      53.355  61.187 -27.807  1.00  0.77           H  
ATOM   5917 2HG1 VAL A 377      53.921  62.827 -28.096  1.00  0.77           H  
ATOM   5918 3HG1 VAL A 377      53.915  62.190 -26.453  1.00  0.77           H  
ATOM   5919 1HG2 VAL A 377      51.034  60.977 -26.601  1.00  0.77           H  
ATOM   5920 2HG2 VAL A 377      51.590  61.971 -25.325  1.00  0.77           H  
ATOM   5921 3HG2 VAL A 377      50.146  62.385 -26.206  1.00  0.77           H  
ATOM   5922  N   SER A 378      50.150  65.590 -25.999  1.00  0.79           N  
ATOM   5923  CA  SER A 378      48.737  65.840 -25.694  1.00  0.79           C  
ATOM   5924  C   SER A 378      47.792  65.821 -26.902  1.00  0.79           C  
ATOM   5925  O   SER A 378      46.599  65.514 -26.751  1.00  0.79           O  
ATOM   5926  CB  SER A 378      48.607  67.184 -24.998  1.00  0.79           C  
ATOM   5927  OG  SER A 378      48.951  68.234 -25.867  1.00  0.79           O  
ATOM   5928  H   SER A 378      50.866  66.209 -25.648  1.00  0.79           H  
ATOM   5929  HA  SER A 378      48.407  65.064 -25.003  1.00  0.79           H  
ATOM   5930 1HB  SER A 378      47.585  67.315 -24.649  1.00  0.79           H  
ATOM   5931 2HB  SER A 378      49.259  67.200 -24.123  1.00  0.79           H  
ATOM   5932  HG  SER A 378      48.323  68.185 -26.596  1.00  0.79           H  
ATOM   5933  N   GLY A 379      48.298  66.091 -28.112  1.00  0.81           N  
ATOM   5934  CA  GLY A 379      47.437  66.051 -29.277  1.00  0.81           C  
ATOM   5935  C   GLY A 379      46.857  64.648 -29.485  1.00  0.81           C  
ATOM   5936  O   GLY A 379      45.762  64.500 -30.036  1.00  0.81           O  
ATOM   5937  H   GLY A 379      49.280  66.324 -28.263  1.00  0.81           H  
ATOM   5938 1HA  GLY A 379      46.628  66.770 -29.159  1.00  0.81           H  
ATOM   5939 2HA  GLY A 379      48.010  66.349 -30.155  1.00  0.81           H  
ATOM   5940  N   LEU A 380      47.594  63.615 -29.058  1.00  0.82           N  
ATOM   5941  CA  LEU A 380      47.163  62.251 -29.286  1.00  0.82           C  
ATOM   5942  C   LEU A 380      46.057  61.809 -28.394  1.00  0.82           C  
ATOM   5943  O   LEU A 380      45.185  61.084 -28.845  1.00  0.82           O  
ATOM   5944  CB  LEU A 380      48.312  61.276 -29.127  1.00  0.82           C  
ATOM   5945  CG  LEU A 380      49.314  61.436 -30.165  1.00  0.82           C  
ATOM   5946  CD1 LEU A 380      50.449  60.522 -29.959  1.00  0.82           C  
ATOM   5947  CD2 LEU A 380      48.700  61.190 -31.462  1.00  0.82           C  
ATOM   5948  H   LEU A 380      48.457  63.782 -28.548  1.00  0.82           H  
ATOM   5949  HA  LEU A 380      46.806  62.184 -30.313  1.00  0.82           H  
ATOM   5950 1HB  LEU A 380      48.792  61.463 -28.170  1.00  0.82           H  
ATOM   5951 2HB  LEU A 380      47.952  60.266 -29.132  1.00  0.82           H  
ATOM   5952  HG  LEU A 380      49.666  62.431 -30.120  1.00  0.82           H  
ATOM   5953 1HD1 LEU A 380      51.191  60.667 -30.726  1.00  0.82           H  
ATOM   5954 2HD1 LEU A 380      50.891  60.711 -29.010  1.00  0.82           H  
ATOM   5955 3HD1 LEU A 380      50.076  59.509 -30.003  1.00  0.82           H  
ATOM   5956 1HD2 LEU A 380      49.424  61.341 -32.181  1.00  0.82           H  
ATOM   5957 2HD2 LEU A 380      48.355  60.186 -31.522  1.00  0.82           H  
ATOM   5958 3HD2 LEU A 380      47.870  61.872 -31.624  1.00  0.82           H  
ATOM   5959  N   TYR A 381      46.044  62.208 -27.133  1.00  0.82           N  
ATOM   5960  CA  TYR A 381      44.939  61.698 -26.342  1.00  0.82           C  
ATOM   5961  C   TYR A 381      43.661  62.313 -26.855  1.00  0.82           C  
ATOM   5962  O   TYR A 381      42.622  61.661 -26.876  1.00  0.82           O  
ATOM   5963  CB  TYR A 381      45.021  61.920 -24.849  1.00  0.82           C  
ATOM   5964  CG  TYR A 381      43.923  61.092 -24.183  1.00  0.82           C  
ATOM   5965  CD1 TYR A 381      44.124  59.728 -24.005  1.00  0.82           C  
ATOM   5966  CD2 TYR A 381      42.707  61.660 -23.829  1.00  0.82           C  
ATOM   5967  CE1 TYR A 381      43.136  58.946 -23.479  1.00  0.82           C  
ATOM   5968  CE2 TYR A 381      41.700  60.862 -23.292  1.00  0.82           C  
ATOM   5969  CZ  TYR A 381      41.920  59.509 -23.123  1.00  0.82           C  
ATOM   5970  OH  TYR A 381      40.933  58.692 -22.629  1.00  0.82           O  
ATOM   5971  H   TYR A 381      46.753  62.827 -26.752  1.00  0.82           H  
ATOM   5972  HA  TYR A 381      44.865  60.621 -26.503  1.00  0.82           H  
ATOM   5973 1HB  TYR A 381      45.993  61.611 -24.461  1.00  0.82           H  
ATOM   5974 2HB  TYR A 381      44.867  62.974 -24.612  1.00  0.82           H  
ATOM   5975  HD1 TYR A 381      45.066  59.276 -24.292  1.00  0.82           H  
ATOM   5976  HD2 TYR A 381      42.539  62.723 -23.987  1.00  0.82           H  
ATOM   5977  HE1 TYR A 381      43.299  57.880 -23.350  1.00  0.82           H  
ATOM   5978  HE2 TYR A 381      40.736  61.300 -23.021  1.00  0.82           H  
ATOM   5979  HH  TYR A 381      41.175  57.764 -22.764  1.00  0.82           H  
ATOM   5980  N   GLU A 382      43.704  63.604 -27.198  1.00  0.83           N  
ATOM   5981  CA  GLU A 382      42.469  64.232 -27.640  1.00  0.83           C  
ATOM   5982  C   GLU A 382      42.022  63.674 -29.006  1.00  0.83           C  
ATOM   5983  O   GLU A 382      40.831  63.462 -29.230  1.00  0.83           O  
ATOM   5984  CB  GLU A 382      42.645  65.744 -27.722  1.00  0.83           C  
ATOM   5985  CG  GLU A 382      41.353  66.511 -27.941  1.00  0.83           C  
ATOM   5986  CD  GLU A 382      40.419  66.372 -26.743  1.00  0.83           C  
ATOM   5987  OE1 GLU A 382      40.906  66.019 -25.678  1.00  0.83           O  
ATOM   5988  OE2 GLU A 382      39.246  66.621 -26.884  1.00  0.83           O  
ATOM   5989  H   GLU A 382      44.581  64.133 -27.159  1.00  0.83           H  
ATOM   5990  HA  GLU A 382      41.689  64.008 -26.912  1.00  0.83           H  
ATOM   5991 1HB  GLU A 382      43.101  66.104 -26.800  1.00  0.83           H  
ATOM   5992 2HB  GLU A 382      43.330  65.983 -28.540  1.00  0.83           H  
ATOM   5993 1HG  GLU A 382      41.582  67.565 -28.097  1.00  0.83           H  
ATOM   5994 2HG  GLU A 382      40.860  66.132 -28.836  1.00  0.83           H  
ATOM   5995  N   ALA A 383      42.975  63.468 -29.937  1.00  0.83           N  
ATOM   5996  CA  ALA A 383      42.673  62.899 -31.255  1.00  0.83           C  
ATOM   5997  C   ALA A 383      42.193  61.446 -31.156  1.00  0.83           C  
ATOM   5998  O   ALA A 383      41.321  60.996 -31.910  1.00  0.83           O  
ATOM   5999  CB  ALA A 383      43.886  62.975 -32.144  1.00  0.83           C  
ATOM   6000  H   ALA A 383      43.946  63.702 -29.734  1.00  0.83           H  
ATOM   6001  HA  ALA A 383      41.872  63.488 -31.697  1.00  0.83           H  
ATOM   6002 1HB  ALA A 383      43.629  62.586 -33.125  1.00  0.83           H  
ATOM   6003 2HB  ALA A 383      44.200  64.013 -32.238  1.00  0.83           H  
ATOM   6004 3HB  ALA A 383      44.695  62.391 -31.714  1.00  0.83           H  
ATOM   6005  N   PHE A 384      42.771  60.691 -30.226  1.00  0.83           N  
ATOM   6006  CA  PHE A 384      42.414  59.297 -30.027  1.00  0.83           C  
ATOM   6007  C   PHE A 384      40.935  59.361 -29.691  1.00  0.83           C  
ATOM   6008  O   PHE A 384      40.499  60.262 -28.988  1.00  0.83           O  
ATOM   6009  CB  PHE A 384      43.353  58.713 -28.938  1.00  0.83           C  
ATOM   6010  CG  PHE A 384      43.382  57.235 -28.558  1.00  0.83           C  
ATOM   6011  CD1 PHE A 384      43.812  56.245 -29.414  1.00  0.83           C  
ATOM   6012  CD2 PHE A 384      43.122  56.878 -27.280  1.00  0.83           C  
ATOM   6013  CE1 PHE A 384      43.920  54.925 -28.961  1.00  0.83           C  
ATOM   6014  CE2 PHE A 384      43.211  55.575 -26.837  1.00  0.83           C  
ATOM   6015  CZ  PHE A 384      43.610  54.603 -27.684  1.00  0.83           C  
ATOM   6016  H   PHE A 384      43.496  61.078 -29.629  1.00  0.83           H  
ATOM   6017  HA  PHE A 384      42.550  58.745 -30.957  1.00  0.83           H  
ATOM   6018 1HB  PHE A 384      44.340  58.945 -29.207  1.00  0.83           H  
ATOM   6019 2HB  PHE A 384      43.166  59.267 -28.021  1.00  0.83           H  
ATOM   6020  HD1 PHE A 384      44.073  56.503 -30.442  1.00  0.83           H  
ATOM   6021  HD2 PHE A 384      42.846  57.663 -26.602  1.00  0.83           H  
ATOM   6022  HE1 PHE A 384      44.261  54.147 -29.614  1.00  0.83           H  
ATOM   6023  HE2 PHE A 384      42.974  55.327 -25.810  1.00  0.83           H  
ATOM   6024  HZ  PHE A 384      43.699  53.579 -27.340  1.00  0.83           H  
ATOM   6025  N   PHE A 385      40.145  58.486 -30.292  1.00  0.84           N  
ATOM   6026  CA  PHE A 385      38.682  58.446 -30.128  1.00  0.84           C  
ATOM   6027  C   PHE A 385      37.891  59.602 -30.792  1.00  0.84           C  
ATOM   6028  O   PHE A 385      36.667  59.520 -30.876  1.00  0.84           O  
ATOM   6029  CB  PHE A 385      38.266  58.576 -28.657  1.00  0.84           C  
ATOM   6030  CG  PHE A 385      38.896  57.708 -27.617  1.00  0.84           C  
ATOM   6031  CD1 PHE A 385      39.880  58.208 -26.796  1.00  0.84           C  
ATOM   6032  CD2 PHE A 385      38.485  56.436 -27.411  1.00  0.84           C  
ATOM   6033  CE1 PHE A 385      40.408  57.463 -25.834  1.00  0.84           C  
ATOM   6034  CE2 PHE A 385      39.043  55.688 -26.430  1.00  0.84           C  
ATOM   6035  CZ  PHE A 385      40.015  56.217 -25.655  1.00  0.84           C  
ATOM   6036  H   PHE A 385      40.570  57.785 -30.881  1.00  0.84           H  
ATOM   6037  HA  PHE A 385      38.323  57.498 -30.539  1.00  0.84           H  
ATOM   6038 1HB  PHE A 385      38.366  59.611 -28.331  1.00  0.84           H  
ATOM   6039 2HB  PHE A 385      37.209  58.394 -28.611  1.00  0.84           H  
ATOM   6040  HD1 PHE A 385      40.219  59.232 -26.913  1.00  0.84           H  
ATOM   6041  HD2 PHE A 385      37.691  56.024 -28.028  1.00  0.84           H  
ATOM   6042  HE1 PHE A 385      41.166  57.875 -25.198  1.00  0.84           H  
ATOM   6043  HE2 PHE A 385      38.705  54.683 -26.252  1.00  0.84           H  
ATOM   6044  HZ  PHE A 385      40.466  55.652 -24.880  1.00  0.84           H  
ATOM   6045  N   ALA A 386      38.550  60.670 -31.250  1.00  0.85           N  
ATOM   6046  CA  ALA A 386      37.827  61.820 -31.807  1.00  0.85           C  
ATOM   6047  C   ALA A 386      37.993  61.938 -33.310  1.00  0.85           C  
ATOM   6048  O   ALA A 386      37.043  62.213 -34.042  1.00  0.85           O  
ATOM   6049  CB  ALA A 386      38.306  63.104 -31.159  1.00  0.85           C  
ATOM   6050  H   ALA A 386      39.567  60.702 -31.207  1.00  0.85           H  
ATOM   6051  HA  ALA A 386      36.770  61.693 -31.597  1.00  0.85           H  
ATOM   6052 1HB  ALA A 386      37.734  63.942 -31.558  1.00  0.85           H  
ATOM   6053 2HB  ALA A 386      38.167  63.046 -30.080  1.00  0.85           H  
ATOM   6054 3HB  ALA A 386      39.360  63.245 -31.375  1.00  0.85           H  
ATOM   6055  N   ASP A 387      39.215  61.748 -33.768  1.00  0.85           N  
ATOM   6056  CA  ASP A 387      39.543  61.880 -35.166  1.00  0.85           C  
ATOM   6057  C   ASP A 387      40.684  60.955 -35.501  1.00  0.85           C  
ATOM   6058  O   ASP A 387      41.850  61.241 -35.236  1.00  0.85           O  
ATOM   6059  CB  ASP A 387      39.829  63.346 -35.502  1.00  0.85           C  
ATOM   6060  CG  ASP A 387      40.160  63.617 -36.986  1.00  0.85           C  
ATOM   6061  OD1 ASP A 387      40.552  62.689 -37.681  1.00  0.85           O  
ATOM   6062  OD2 ASP A 387      40.018  64.740 -37.412  1.00  0.85           O  
ATOM   6063  H   ASP A 387      39.957  61.511 -33.113  1.00  0.85           H  
ATOM   6064  HA  ASP A 387      38.680  61.570 -35.756  1.00  0.85           H  
ATOM   6065 1HB  ASP A 387      38.956  63.945 -35.236  1.00  0.85           H  
ATOM   6066 2HB  ASP A 387      40.657  63.698 -34.889  1.00  0.85           H  
ATOM   6067  N   GLN A 388      40.314  59.835 -36.100  1.00  0.85           N  
ATOM   6068  CA  GLN A 388      41.207  58.734 -36.407  1.00  0.85           C  
ATOM   6069  C   GLN A 388      42.293  59.145 -37.394  1.00  0.85           C  
ATOM   6070  O   GLN A 388      43.431  58.676 -37.323  1.00  0.85           O  
ATOM   6071  CB  GLN A 388      40.366  57.611 -36.997  1.00  0.85           C  
ATOM   6072  CG  GLN A 388      39.386  57.007 -36.010  1.00  0.85           C  
ATOM   6073  CD  GLN A 388      38.402  56.030 -36.652  1.00  0.85           C  
ATOM   6074  OE1 GLN A 388      38.756  55.228 -37.526  1.00  0.85           O  
ATOM   6075  NE2 GLN A 388      37.135  56.122 -36.215  1.00  0.85           N  
ATOM   6076  H   GLN A 388      39.333  59.727 -36.312  1.00  0.85           H  
ATOM   6077  HA  GLN A 388      41.680  58.399 -35.484  1.00  0.85           H  
ATOM   6078 1HB  GLN A 388      39.827  57.969 -37.875  1.00  0.85           H  
ATOM   6079 2HB  GLN A 388      41.024  56.812 -37.314  1.00  0.85           H  
ATOM   6080 1HG  GLN A 388      39.951  56.469 -35.252  1.00  0.85           H  
ATOM   6081 2HG  GLN A 388      38.815  57.807 -35.544  1.00  0.85           H  
ATOM   6082 1HE2 GLN A 388      36.412  55.510 -36.578  1.00  0.85           H  
ATOM   6083 2HE2 GLN A 388      36.903  56.795 -35.515  1.00  0.85           H  
ATOM   6084  N   ASP A 389      41.949  60.021 -38.336  1.00  0.83           N  
ATOM   6085  CA  ASP A 389      42.927  60.422 -39.331  1.00  0.83           C  
ATOM   6086  C   ASP A 389      43.923  61.379 -38.702  1.00  0.83           C  
ATOM   6087  O   ASP A 389      45.134  61.268 -38.936  1.00  0.83           O  
ATOM   6088  CB  ASP A 389      42.243  61.078 -40.525  1.00  0.83           C  
ATOM   6089  CG  ASP A 389      41.371  60.107 -41.382  1.00  0.83           C  
ATOM   6090  OD1 ASP A 389      41.456  58.893 -41.228  1.00  0.83           O  
ATOM   6091  OD2 ASP A 389      40.632  60.604 -42.196  1.00  0.83           O  
ATOM   6092  H   ASP A 389      41.020  60.433 -38.341  1.00  0.83           H  
ATOM   6093  HA  ASP A 389      43.469  59.540 -39.672  1.00  0.83           H  
ATOM   6094 1HB  ASP A 389      41.604  61.891 -40.160  1.00  0.83           H  
ATOM   6095 2HB  ASP A 389      42.996  61.521 -41.165  1.00  0.83           H  
ATOM   6096  N   GLU A 390      43.425  62.289 -37.860  1.00  0.80           N  
ATOM   6097  CA  GLU A 390      44.324  63.223 -37.197  1.00  0.80           C  
ATOM   6098  C   GLU A 390      45.187  62.461 -36.212  1.00  0.80           C  
ATOM   6099  O   GLU A 390      46.372  62.757 -36.081  1.00  0.80           O  
ATOM   6100  CB  GLU A 390      43.580  64.359 -36.504  1.00  0.80           C  
ATOM   6101  CG  GLU A 390      44.474  65.428 -35.834  1.00  0.80           C  
ATOM   6102  CD  GLU A 390      45.380  66.245 -36.784  1.00  0.80           C  
ATOM   6103  OE1 GLU A 390      45.168  66.251 -37.985  1.00  0.80           O  
ATOM   6104  OE2 GLU A 390      46.274  66.883 -36.282  1.00  0.80           O  
ATOM   6105  H   GLU A 390      42.408  62.344 -37.704  1.00  0.80           H  
ATOM   6106  HA  GLU A 390      44.980  63.660 -37.943  1.00  0.80           H  
ATOM   6107 1HB  GLU A 390      42.929  64.859 -37.221  1.00  0.80           H  
ATOM   6108 2HB  GLU A 390      42.943  63.938 -35.727  1.00  0.80           H  
ATOM   6109 1HG  GLU A 390      43.833  66.117 -35.287  1.00  0.80           H  
ATOM   6110 2HG  GLU A 390      45.093  64.916 -35.112  1.00  0.80           H  
ATOM   6111  N   PHE A 391      44.612  61.463 -35.531  1.00  0.76           N  
ATOM   6112  CA  PHE A 391      45.389  60.687 -34.582  1.00  0.76           C  
ATOM   6113  C   PHE A 391      46.599  60.102 -35.270  1.00  0.76           C  
ATOM   6114  O   PHE A 391      47.715  60.255 -34.777  1.00  0.76           O  
ATOM   6115  CB  PHE A 391      44.613  59.518 -33.972  1.00  0.76           C  
ATOM   6116  CG  PHE A 391      45.505  58.731 -33.032  1.00  0.76           C  
ATOM   6117  CD1 PHE A 391      45.649  59.107 -31.714  1.00  0.76           C  
ATOM   6118  CD2 PHE A 391      46.249  57.647 -33.486  1.00  0.76           C  
ATOM   6119  CE1 PHE A 391      46.485  58.406 -30.859  1.00  0.76           C  
ATOM   6120  CE2 PHE A 391      47.093  56.968 -32.637  1.00  0.76           C  
ATOM   6121  CZ  PHE A 391      47.204  57.349 -31.315  1.00  0.76           C  
ATOM   6122  H   PHE A 391      43.622  61.262 -35.657  1.00  0.76           H  
ATOM   6123  HA  PHE A 391      45.732  61.344 -33.784  1.00  0.76           H  
ATOM   6124 1HB  PHE A 391      43.745  59.884 -33.422  1.00  0.76           H  
ATOM   6125 2HB  PHE A 391      44.259  58.855 -34.760  1.00  0.76           H  
ATOM   6126  HD1 PHE A 391      45.094  59.963 -31.344  1.00  0.76           H  
ATOM   6127  HD2 PHE A 391      46.166  57.341 -34.531  1.00  0.76           H  
ATOM   6128  HE1 PHE A 391      46.574  58.709 -29.820  1.00  0.76           H  
ATOM   6129  HE2 PHE A 391      47.673  56.125 -33.011  1.00  0.76           H  
ATOM   6130  HZ  PHE A 391      47.865  56.811 -30.637  1.00  0.76           H  
ATOM   6131  N   GLU A 392      46.399  59.432 -36.414  1.00  0.73           N  
ATOM   6132  CA  GLU A 392      47.540  58.822 -37.084  1.00  0.73           C  
ATOM   6133  C   GLU A 392      48.550  59.870 -37.559  1.00  0.73           C  
ATOM   6134  O   GLU A 392      49.771  59.660 -37.465  1.00  0.73           O  
ATOM   6135  CB  GLU A 392      47.094  57.965 -38.267  1.00  0.73           C  
ATOM   6136  CG  GLU A 392      46.326  56.711 -37.875  1.00  0.73           C  
ATOM   6137  CD  GLU A 392      46.076  55.784 -39.020  1.00  0.73           C  
ATOM   6138  OE1 GLU A 392      46.425  56.105 -40.129  1.00  0.73           O  
ATOM   6139  OE2 GLU A 392      45.495  54.754 -38.787  1.00  0.73           O  
ATOM   6140  H   GLU A 392      45.455  59.326 -36.796  1.00  0.73           H  
ATOM   6141  HA  GLU A 392      48.041  58.172 -36.369  1.00  0.73           H  
ATOM   6142 1HB  GLU A 392      46.443  58.562 -38.914  1.00  0.73           H  
ATOM   6143 2HB  GLU A 392      47.961  57.668 -38.854  1.00  0.73           H  
ATOM   6144 1HG  GLU A 392      46.838  56.194 -37.097  1.00  0.73           H  
ATOM   6145 2HG  GLU A 392      45.367  57.022 -37.470  1.00  0.73           H  
ATOM   6146  N   ARG A 393      48.064  61.025 -38.040  1.00  0.71           N  
ATOM   6147  CA  ARG A 393      48.992  62.067 -38.467  1.00  0.71           C  
ATOM   6148  C   ARG A 393      49.836  62.555 -37.297  1.00  0.71           C  
ATOM   6149  O   ARG A 393      51.053  62.725 -37.426  1.00  0.71           O  
ATOM   6150  CB  ARG A 393      48.244  63.251 -39.074  1.00  0.71           C  
ATOM   6151  CG  ARG A 393      47.677  63.029 -40.483  1.00  0.71           C  
ATOM   6152  CD  ARG A 393      47.217  64.321 -41.093  1.00  0.71           C  
ATOM   6153  NE  ARG A 393      45.988  64.827 -40.474  1.00  0.71           N  
ATOM   6154  CZ  ARG A 393      44.744  64.563 -40.920  1.00  0.71           C  
ATOM   6155  NH1 ARG A 393      44.558  63.842 -42.007  1.00  0.71           N  
ATOM   6156  NH2 ARG A 393      43.720  65.051 -40.253  1.00  0.71           N  
ATOM   6157  H   ARG A 393      47.054  61.168 -38.131  1.00  0.71           H  
ATOM   6158  HA  ARG A 393      49.655  61.650 -39.223  1.00  0.71           H  
ATOM   6159 1HB  ARG A 393      47.407  63.513 -38.427  1.00  0.71           H  
ATOM   6160 2HB  ARG A 393      48.903  64.116 -39.111  1.00  0.71           H  
ATOM   6161 1HG  ARG A 393      48.445  62.596 -41.121  1.00  0.71           H  
ATOM   6162 2HG  ARG A 393      46.827  62.354 -40.430  1.00  0.71           H  
ATOM   6163 1HD  ARG A 393      47.992  65.075 -40.966  1.00  0.71           H  
ATOM   6164 2HD  ARG A 393      47.026  64.172 -42.153  1.00  0.71           H  
ATOM   6165  HE  ARG A 393      46.049  65.396 -39.615  1.00  0.71           H  
ATOM   6166 1HH1 ARG A 393      45.356  63.479 -42.509  1.00  0.71           H  
ATOM   6167 2HH1 ARG A 393      43.623  63.670 -42.349  1.00  0.71           H  
ATOM   6168 1HH2 ARG A 393      43.915  65.600 -39.401  1.00  0.71           H  
ATOM   6169 2HH2 ARG A 393      42.773  64.876 -40.551  1.00  0.71           H  
ATOM   6170  N   LEU A 394      49.197  62.734 -36.143  1.00  0.70           N  
ATOM   6171  CA  LEU A 394      49.894  63.188 -34.958  1.00  0.70           C  
ATOM   6172  C   LEU A 394      50.812  62.128 -34.405  1.00  0.70           C  
ATOM   6173  O   LEU A 394      51.910  62.450 -33.954  1.00  0.70           O  
ATOM   6174  CB  LEU A 394      48.899  63.577 -33.876  1.00  0.70           C  
ATOM   6175  CG  LEU A 394      48.116  64.792 -34.108  1.00  0.70           C  
ATOM   6176  CD1 LEU A 394      47.098  64.875 -33.040  1.00  0.70           C  
ATOM   6177  CD2 LEU A 394      49.033  65.986 -34.084  1.00  0.70           C  
ATOM   6178  H   LEU A 394      48.191  62.580 -36.098  1.00  0.70           H  
ATOM   6179  HA  LEU A 394      50.483  64.058 -35.219  1.00  0.70           H  
ATOM   6180 1HB  LEU A 394      48.179  62.768 -33.788  1.00  0.70           H  
ATOM   6181 2HB  LEU A 394      49.422  63.690 -32.937  1.00  0.70           H  
ATOM   6182  HG  LEU A 394      47.610  64.739 -35.074  1.00  0.70           H  
ATOM   6183 1HD1 LEU A 394      46.488  65.768 -33.175  1.00  0.70           H  
ATOM   6184 2HD1 LEU A 394      46.469  63.993 -33.087  1.00  0.70           H  
ATOM   6185 3HD1 LEU A 394      47.602  64.915 -32.101  1.00  0.70           H  
ATOM   6186 1HD2 LEU A 394      48.444  66.891 -34.248  1.00  0.70           H  
ATOM   6187 2HD2 LEU A 394      49.536  66.044 -33.119  1.00  0.70           H  
ATOM   6188 3HD2 LEU A 394      49.773  65.887 -34.873  1.00  0.70           H  
ATOM   6189  N   TYR A 395      50.384  60.867 -34.463  1.00  0.70           N  
ATOM   6190  CA  TYR A 395      51.158  59.769 -33.919  1.00  0.70           C  
ATOM   6191  C   TYR A 395      52.491  59.800 -34.612  1.00  0.70           C  
ATOM   6192  O   TYR A 395      53.531  59.787 -33.958  1.00  0.70           O  
ATOM   6193  CB  TYR A 395      50.456  58.429 -34.134  1.00  0.70           C  
ATOM   6194  CG  TYR A 395      51.128  57.210 -33.483  1.00  0.70           C  
ATOM   6195  CD1 TYR A 395      50.718  56.818 -32.220  1.00  0.70           C  
ATOM   6196  CD2 TYR A 395      52.127  56.488 -34.136  1.00  0.70           C  
ATOM   6197  CE1 TYR A 395      51.265  55.698 -31.623  1.00  0.70           C  
ATOM   6198  CE2 TYR A 395      52.682  55.367 -33.528  1.00  0.70           C  
ATOM   6199  CZ  TYR A 395      52.250  54.969 -32.281  1.00  0.70           C  
ATOM   6200  OH  TYR A 395      52.759  53.835 -31.680  1.00  0.70           O  
ATOM   6201  H   TYR A 395      49.465  60.668 -34.848  1.00  0.70           H  
ATOM   6202  HA  TYR A 395      51.323  59.926 -32.859  1.00  0.70           H  
ATOM   6203 1HB  TYR A 395      49.441  58.501 -33.745  1.00  0.70           H  
ATOM   6204 2HB  TYR A 395      50.371  58.238 -35.201  1.00  0.70           H  
ATOM   6205  HD1 TYR A 395      49.949  57.384 -31.708  1.00  0.70           H  
ATOM   6206  HD2 TYR A 395      52.464  56.791 -35.129  1.00  0.70           H  
ATOM   6207  HE1 TYR A 395      50.920  55.384 -30.637  1.00  0.70           H  
ATOM   6208  HE2 TYR A 395      53.451  54.796 -34.044  1.00  0.70           H  
ATOM   6209  HH  TYR A 395      52.450  53.809 -30.758  1.00  0.70           H  
ATOM   6210  N   THR A 396      52.453  59.904 -35.946  1.00  0.70           N  
ATOM   6211  CA  THR A 396      53.660  59.951 -36.748  1.00  0.70           C  
ATOM   6212  C   THR A 396      54.510  61.174 -36.392  1.00  0.70           C  
ATOM   6213  O   THR A 396      55.721  61.064 -36.187  1.00  0.70           O  
ATOM   6214  CB  THR A 396      53.312  60.011 -38.246  1.00  0.70           C  
ATOM   6215  OG1 THR A 396      52.567  58.840 -38.621  1.00  0.70           O  
ATOM   6216  CG2 THR A 396      54.595  60.094 -39.059  1.00  0.70           C  
ATOM   6217  H   THR A 396      51.545  59.923 -36.419  1.00  0.70           H  
ATOM   6218  HA  THR A 396      54.245  59.052 -36.551  1.00  0.70           H  
ATOM   6219  HB  THR A 396      52.702  60.893 -38.442  1.00  0.70           H  
ATOM   6220  HG1 THR A 396      51.667  58.909 -38.242  1.00  0.70           H  
ATOM   6221 1HG2 THR A 396      54.353  60.143 -40.118  1.00  0.70           H  
ATOM   6222 2HG2 THR A 396      55.146  60.991 -38.771  1.00  0.70           H  
ATOM   6223 3HG2 THR A 396      55.207  59.214 -38.865  1.00  0.70           H  
ATOM   6224  N   LYS A 397      53.879  62.348 -36.277  1.00  0.71           N  
ATOM   6225  CA  LYS A 397      54.642  63.547 -35.946  1.00  0.71           C  
ATOM   6226  C   LYS A 397      55.327  63.438 -34.588  1.00  0.71           C  
ATOM   6227  O   LYS A 397      56.465  63.879 -34.429  1.00  0.71           O  
ATOM   6228  CB  LYS A 397      53.742  64.783 -35.953  1.00  0.71           C  
ATOM   6229  CG  LYS A 397      53.283  65.229 -37.337  1.00  0.71           C  
ATOM   6230  CD  LYS A 397      52.361  66.443 -37.255  1.00  0.71           C  
ATOM   6231  CE  LYS A 397      51.894  66.879 -38.638  1.00  0.71           C  
ATOM   6232  NZ  LYS A 397      50.993  68.072 -38.577  1.00  0.71           N  
ATOM   6233  H   LYS A 397      52.876  62.416 -36.458  1.00  0.71           H  
ATOM   6234  HA  LYS A 397      55.417  63.676 -36.701  1.00  0.71           H  
ATOM   6235 1HB  LYS A 397      52.855  64.578 -35.358  1.00  0.71           H  
ATOM   6236 2HB  LYS A 397      54.264  65.613 -35.483  1.00  0.71           H  
ATOM   6237 1HG  LYS A 397      54.156  65.493 -37.933  1.00  0.71           H  
ATOM   6238 2HG  LYS A 397      52.769  64.418 -37.835  1.00  0.71           H  
ATOM   6239 1HD  LYS A 397      51.488  66.185 -36.655  1.00  0.71           H  
ATOM   6240 2HD  LYS A 397      52.882  67.269 -36.773  1.00  0.71           H  
ATOM   6241 1HE  LYS A 397      52.763  67.122 -39.246  1.00  0.71           H  
ATOM   6242 2HE  LYS A 397      51.354  66.052 -39.104  1.00  0.71           H  
ATOM   6243 1HZ  LYS A 397      50.706  68.326 -39.512  1.00  0.71           H  
ATOM   6244 2HZ  LYS A 397      50.174  67.854 -38.022  1.00  0.71           H  
ATOM   6245 3HZ  LYS A 397      51.486  68.847 -38.156  1.00  0.71           H  
ATOM   6246  N   TYR A 398      54.665  62.818 -33.612  1.00  0.72           N  
ATOM   6247  CA  TYR A 398      55.274  62.684 -32.300  1.00  0.72           C  
ATOM   6248  C   TYR A 398      56.318  61.570 -32.290  1.00  0.72           C  
ATOM   6249  O   TYR A 398      57.385  61.734 -31.707  1.00  0.72           O  
ATOM   6250  CB  TYR A 398      54.221  62.420 -31.226  1.00  0.72           C  
ATOM   6251  CG  TYR A 398      53.326  63.635 -30.820  1.00  0.72           C  
ATOM   6252  CD1 TYR A 398      51.962  63.625 -31.057  1.00  0.72           C  
ATOM   6253  CD2 TYR A 398      53.887  64.731 -30.184  1.00  0.72           C  
ATOM   6254  CE1 TYR A 398      51.151  64.680 -30.639  1.00  0.72           C  
ATOM   6255  CE2 TYR A 398      53.087  65.788 -29.771  1.00  0.72           C  
ATOM   6256  CZ  TYR A 398      51.713  65.758 -29.986  1.00  0.72           C  
ATOM   6257  OH  TYR A 398      50.906  66.803 -29.531  1.00  0.72           O  
ATOM   6258  H   TYR A 398      53.724  62.471 -33.778  1.00  0.72           H  
ATOM   6259  HA  TYR A 398      55.782  63.617 -32.059  1.00  0.72           H  
ATOM   6260 1HB  TYR A 398      53.557  61.624 -31.580  1.00  0.72           H  
ATOM   6261 2HB  TYR A 398      54.714  62.049 -30.331  1.00  0.72           H  
ATOM   6262  HD1 TYR A 398      51.520  62.778 -31.557  1.00  0.72           H  
ATOM   6263  HD2 TYR A 398      54.955  64.758 -29.994  1.00  0.72           H  
ATOM   6264  HE1 TYR A 398      50.076  64.646 -30.817  1.00  0.72           H  
ATOM   6265  HE2 TYR A 398      53.541  66.637 -29.257  1.00  0.72           H  
ATOM   6266  HH  TYR A 398      51.469  67.502 -29.168  1.00  0.72           H  
ATOM   6267  N   GLU A 399      56.056  60.471 -32.996  1.00  0.72           N  
ATOM   6268  CA  GLU A 399      56.964  59.327 -33.066  1.00  0.72           C  
ATOM   6269  C   GLU A 399      58.328  59.752 -33.616  1.00  0.72           C  
ATOM   6270  O   GLU A 399      59.382  59.310 -33.129  1.00  0.72           O  
ATOM   6271  CB  GLU A 399      56.319  58.224 -33.935  1.00  0.72           C  
ATOM   6272  CG  GLU A 399      57.065  56.913 -34.051  1.00  0.72           C  
ATOM   6273  CD  GLU A 399      56.215  55.821 -34.743  1.00  0.72           C  
ATOM   6274  OE1 GLU A 399      55.772  56.026 -35.851  1.00  0.72           O  
ATOM   6275  OE2 GLU A 399      56.005  54.781 -34.145  1.00  0.72           O  
ATOM   6276  H   GLU A 399      55.165  60.395 -33.477  1.00  0.72           H  
ATOM   6277  HA  GLU A 399      57.105  58.937 -32.059  1.00  0.72           H  
ATOM   6278 1HB  GLU A 399      55.332  57.990 -33.534  1.00  0.72           H  
ATOM   6279 2HB  GLU A 399      56.169  58.610 -34.943  1.00  0.72           H  
ATOM   6280 1HG  GLU A 399      57.969  57.079 -34.637  1.00  0.72           H  
ATOM   6281 2HG  GLU A 399      57.361  56.592 -33.063  1.00  0.72           H  
ATOM   6282  N   GLN A 400      58.299  60.656 -34.597  1.00  0.72           N  
ATOM   6283  CA  GLN A 400      59.488  61.173 -35.262  1.00  0.72           C  
ATOM   6284  C   GLN A 400      60.136  62.366 -34.534  1.00  0.72           C  
ATOM   6285  O   GLN A 400      61.174  62.865 -34.974  1.00  0.72           O  
ATOM   6286  CB  GLN A 400      59.111  61.597 -36.687  1.00  0.72           C  
ATOM   6287  CG  GLN A 400      58.659  60.437 -37.578  1.00  0.72           C  
ATOM   6288  CD  GLN A 400      58.208  60.879 -38.967  1.00  0.72           C  
ATOM   6289  OE1 GLN A 400      57.923  62.055 -39.220  1.00  0.72           O  
ATOM   6290  NE2 GLN A 400      58.130  59.921 -39.882  1.00  0.72           N  
ATOM   6291  H   GLN A 400      57.386  60.957 -34.947  1.00  0.72           H  
ATOM   6292  HA  GLN A 400      60.222  60.372 -35.316  1.00  0.72           H  
ATOM   6293 1HB  GLN A 400      58.286  62.316 -36.635  1.00  0.72           H  
ATOM   6294 2HB  GLN A 400      59.954  62.094 -37.160  1.00  0.72           H  
ATOM   6295 1HG  GLN A 400      59.488  59.743 -37.693  1.00  0.72           H  
ATOM   6296 2HG  GLN A 400      57.820  59.932 -37.095  1.00  0.72           H  
ATOM   6297 1HE2 GLN A 400      57.834  60.140 -40.812  1.00  0.72           H  
ATOM   6298 2HE2 GLN A 400      58.361  58.980 -39.639  1.00  0.72           H  
ATOM   6299  N   ASP A 401      59.517  62.845 -33.449  1.00  0.72           N  
ATOM   6300  CA  ASP A 401      59.998  63.998 -32.696  1.00  0.72           C  
ATOM   6301  C   ASP A 401      60.946  63.561 -31.564  1.00  0.72           C  
ATOM   6302  O   ASP A 401      60.495  62.988 -30.571  1.00  0.72           O  
ATOM   6303  CB  ASP A 401      58.820  64.814 -32.143  1.00  0.72           C  
ATOM   6304  CG  ASP A 401      59.198  66.101 -31.358  1.00  0.72           C  
ATOM   6305  OD1 ASP A 401      60.325  66.225 -30.900  1.00  0.72           O  
ATOM   6306  OD2 ASP A 401      58.344  66.951 -31.221  1.00  0.72           O  
ATOM   6307  H   ASP A 401      58.680  62.380 -33.102  1.00  0.72           H  
ATOM   6308  HA  ASP A 401      60.499  64.638 -33.408  1.00  0.72           H  
ATOM   6309 1HB  ASP A 401      58.174  65.102 -32.972  1.00  0.72           H  
ATOM   6310 2HB  ASP A 401      58.225  64.174 -31.499  1.00  0.72           H  
ATOM   6311  N   PRO A 402      62.251  63.876 -31.634  1.00  0.72           N  
ATOM   6312  CA  PRO A 402      63.287  63.430 -30.722  1.00  0.72           C  
ATOM   6313  C   PRO A 402      63.105  63.971 -29.308  1.00  0.72           C  
ATOM   6314  O   PRO A 402      63.771  63.506 -28.382  1.00  0.72           O  
ATOM   6315  CB  PRO A 402      64.568  63.974 -31.363  1.00  0.72           C  
ATOM   6316  CG  PRO A 402      64.122  65.178 -32.150  1.00  0.72           C  
ATOM   6317  CD  PRO A 402      62.741  64.829 -32.658  1.00  0.72           C  
ATOM   6318  HA  PRO A 402      63.295  62.331 -30.709  1.00  0.72           H  
ATOM   6319 1HB  PRO A 402      65.295  64.230 -30.578  1.00  0.72           H  
ATOM   6320 2HB  PRO A 402      65.031  63.199 -31.992  1.00  0.72           H  
ATOM   6321 1HG  PRO A 402      64.112  66.066 -31.496  1.00  0.72           H  
ATOM   6322 2HG  PRO A 402      64.830  65.388 -32.963  1.00  0.72           H  
ATOM   6323 1HD  PRO A 402      62.148  65.760 -32.649  1.00  0.72           H  
ATOM   6324 2HD  PRO A 402      62.792  64.356 -33.653  1.00  0.72           H  
ATOM   6325  N   ASN A 403      62.227  64.968 -29.127  1.00  0.71           N  
ATOM   6326  CA  ASN A 403      62.035  65.532 -27.802  1.00  0.71           C  
ATOM   6327  C   ASN A 403      60.915  64.831 -27.016  1.00  0.71           C  
ATOM   6328  O   ASN A 403      60.642  65.193 -25.869  1.00  0.71           O  
ATOM   6329  CB  ASN A 403      61.767  67.016 -27.921  1.00  0.71           C  
ATOM   6330  CG  ASN A 403      62.984  67.776 -28.391  1.00  0.71           C  
ATOM   6331  OD1 ASN A 403      64.118  67.495 -27.979  1.00  0.71           O  
ATOM   6332  ND2 ASN A 403      62.767  68.731 -29.258  1.00  0.71           N  
ATOM   6333  H   ASN A 403      61.658  65.345 -29.897  1.00  0.71           H  
ATOM   6334  HA  ASN A 403      62.955  65.395 -27.234  1.00  0.71           H  
ATOM   6335 1HB  ASN A 403      60.950  67.179 -28.630  1.00  0.71           H  
ATOM   6336 2HB  ASN A 403      61.450  67.410 -26.958  1.00  0.71           H  
ATOM   6337 1HD2 ASN A 403      63.530  69.269 -29.614  1.00  0.71           H  
ATOM   6338 2HD2 ASN A 403      61.832  68.915 -29.573  1.00  0.71           H  
ATOM   6339  N   ILE A 404      60.299  63.804 -27.610  1.00  0.70           N  
ATOM   6340  CA  ILE A 404      59.277  63.024 -26.911  1.00  0.70           C  
ATOM   6341  C   ILE A 404      59.933  61.822 -26.246  1.00  0.70           C  
ATOM   6342  O   ILE A 404      60.614  61.030 -26.902  1.00  0.70           O  
ATOM   6343  CB  ILE A 404      58.167  62.545 -27.878  1.00  0.70           C  
ATOM   6344  CG1 ILE A 404      57.507  63.742 -28.567  1.00  0.70           C  
ATOM   6345  CG2 ILE A 404      57.115  61.696 -27.141  1.00  0.70           C  
ATOM   6346  CD1 ILE A 404      56.837  64.709 -27.604  1.00  0.70           C  
ATOM   6347  H   ILE A 404      60.536  63.553 -28.574  1.00  0.70           H  
ATOM   6348  HA  ILE A 404      58.821  63.639 -26.133  1.00  0.70           H  
ATOM   6349  HB  ILE A 404      58.623  61.939 -28.667  1.00  0.70           H  
ATOM   6350 1HG1 ILE A 404      58.274  64.286 -29.117  1.00  0.70           H  
ATOM   6351 2HG1 ILE A 404      56.767  63.375 -29.279  1.00  0.70           H  
ATOM   6352 1HG2 ILE A 404      56.359  61.361 -27.848  1.00  0.70           H  
ATOM   6353 2HG2 ILE A 404      57.596  60.831 -26.693  1.00  0.70           H  
ATOM   6354 3HG2 ILE A 404      56.645  62.295 -26.356  1.00  0.70           H  
ATOM   6355 1HD1 ILE A 404      56.400  65.536 -28.161  1.00  0.70           H  
ATOM   6356 2HD1 ILE A 404      56.050  64.192 -27.051  1.00  0.70           H  
ATOM   6357 3HD1 ILE A 404      57.577  65.096 -26.903  1.00  0.70           H  
ATOM   6358  N   ARG A 405      59.759  61.676 -24.939  1.00  0.68           N  
ATOM   6359  CA  ARG A 405      60.354  60.524 -24.286  1.00  0.68           C  
ATOM   6360  C   ARG A 405      59.557  59.322 -24.750  1.00  0.68           C  
ATOM   6361  O   ARG A 405      58.323  59.341 -24.716  1.00  0.68           O  
ATOM   6362  CB  ARG A 405      60.341  60.681 -22.778  1.00  0.68           C  
ATOM   6363  CG  ARG A 405      61.214  61.839 -22.294  1.00  0.68           C  
ATOM   6364  CD  ARG A 405      61.147  62.075 -20.816  1.00  0.68           C  
ATOM   6365  NE  ARG A 405      61.743  61.008 -20.024  1.00  0.68           N  
ATOM   6366  CZ  ARG A 405      63.044  60.893 -19.728  1.00  0.68           C  
ATOM   6367  NH1 ARG A 405      63.928  61.749 -20.197  1.00  0.68           N  
ATOM   6368  NH2 ARG A 405      63.410  59.902 -18.947  1.00  0.68           N  
ATOM   6369  H   ARG A 405      59.194  62.344 -24.409  1.00  0.68           H  
ATOM   6370  HA  ARG A 405      61.387  60.414 -24.617  1.00  0.68           H  
ATOM   6371 1HB  ARG A 405      59.324  60.865 -22.434  1.00  0.68           H  
ATOM   6372 2HB  ARG A 405      60.691  59.766 -22.302  1.00  0.68           H  
ATOM   6373 1HG  ARG A 405      62.249  61.645 -22.564  1.00  0.68           H  
ATOM   6374 2HG  ARG A 405      60.874  62.754 -22.790  1.00  0.68           H  
ATOM   6375 1HD  ARG A 405      61.660  63.002 -20.575  1.00  0.68           H  
ATOM   6376 2HD  ARG A 405      60.099  62.160 -20.521  1.00  0.68           H  
ATOM   6377  HE  ARG A 405      61.123  60.298 -19.598  1.00  0.68           H  
ATOM   6378 1HH1 ARG A 405      63.630  62.505 -20.795  1.00  0.68           H  
ATOM   6379 2HH1 ARG A 405      64.903  61.646 -19.960  1.00  0.68           H  
ATOM   6380 1HH2 ARG A 405      62.662  59.283 -18.586  1.00  0.68           H  
ATOM   6381 2HH2 ARG A 405      64.373  59.771 -18.691  1.00  0.68           H  
ATOM   6382  N   LYS A 406      60.242  58.276 -25.173  1.00  0.67           N  
ATOM   6383  CA  LYS A 406      59.522  57.146 -25.726  1.00  0.67           C  
ATOM   6384  C   LYS A 406      60.237  55.819 -25.579  1.00  0.67           C  
ATOM   6385  O   LYS A 406      61.447  55.760 -25.343  1.00  0.67           O  
ATOM   6386  CB  LYS A 406      59.248  57.410 -27.205  1.00  0.67           C  
ATOM   6387  CG  LYS A 406      60.512  57.536 -28.053  1.00  0.67           C  
ATOM   6388  CD  LYS A 406      60.206  57.850 -29.513  1.00  0.67           C  
ATOM   6389  CE  LYS A 406      61.490  57.973 -30.325  1.00  0.67           C  
ATOM   6390  NZ  LYS A 406      61.222  58.255 -31.758  1.00  0.67           N  
ATOM   6391  H   LYS A 406      61.251  58.286 -25.163  1.00  0.67           H  
ATOM   6392  HA  LYS A 406      58.570  57.063 -25.203  1.00  0.67           H  
ATOM   6393 1HB  LYS A 406      58.665  56.603 -27.582  1.00  0.67           H  
ATOM   6394 2HB  LYS A 406      58.660  58.322 -27.316  1.00  0.67           H  
ATOM   6395 1HG  LYS A 406      61.139  58.334 -27.644  1.00  0.67           H  
ATOM   6396 2HG  LYS A 406      61.064  56.598 -28.002  1.00  0.67           H  
ATOM   6397 1HD  LYS A 406      59.607  57.060 -29.942  1.00  0.67           H  
ATOM   6398 2HD  LYS A 406      59.649  58.787 -29.583  1.00  0.67           H  
ATOM   6399 1HE  LYS A 406      62.087  58.787 -29.912  1.00  0.67           H  
ATOM   6400 2HE  LYS A 406      62.054  57.044 -30.247  1.00  0.67           H  
ATOM   6401 1HZ  LYS A 406      62.085  58.341 -32.263  1.00  0.67           H  
ATOM   6402 2HZ  LYS A 406      60.673  57.515 -32.168  1.00  0.67           H  
ATOM   6403 3HZ  LYS A 406      60.690  59.131 -31.850  1.00  0.67           H  
ATOM   6404  N   ARG A 407      59.467  54.754 -25.759  1.00  0.65           N  
ATOM   6405  CA  ARG A 407      59.965  53.384 -25.717  1.00  0.65           C  
ATOM   6406  C   ARG A 407      59.473  52.586 -26.929  1.00  0.65           C  
ATOM   6407  O   ARG A 407      58.273  52.495 -27.184  1.00  0.65           O  
ATOM   6408  CB  ARG A 407      59.531  52.756 -24.392  1.00  0.65           C  
ATOM   6409  CG  ARG A 407      59.925  51.323 -24.118  1.00  0.65           C  
ATOM   6410  CD  ARG A 407      59.564  50.962 -22.697  1.00  0.65           C  
ATOM   6411  NE  ARG A 407      59.653  49.532 -22.412  1.00  0.65           N  
ATOM   6412  CZ  ARG A 407      60.747  48.870 -22.036  1.00  0.65           C  
ATOM   6413  NH1 ARG A 407      61.915  49.472 -21.928  1.00  0.65           N  
ATOM   6414  NH2 ARG A 407      60.610  47.592 -21.774  1.00  0.65           N  
ATOM   6415  H   ARG A 407      58.472  54.927 -25.915  1.00  0.65           H  
ATOM   6416  HA  ARG A 407      61.054  53.409 -25.744  1.00  0.65           H  
ATOM   6417 1HB  ARG A 407      59.935  53.352 -23.576  1.00  0.65           H  
ATOM   6418 2HB  ARG A 407      58.451  52.803 -24.317  1.00  0.65           H  
ATOM   6419 1HG  ARG A 407      59.399  50.667 -24.793  1.00  0.65           H  
ATOM   6420 2HG  ARG A 407      61.000  51.202 -24.253  1.00  0.65           H  
ATOM   6421 1HD  ARG A 407      60.231  51.484 -22.012  1.00  0.65           H  
ATOM   6422 2HD  ARG A 407      58.537  51.278 -22.502  1.00  0.65           H  
ATOM   6423  HE  ARG A 407      58.790  48.968 -22.436  1.00  0.65           H  
ATOM   6424 1HH1 ARG A 407      61.995  50.458 -22.133  1.00  0.65           H  
ATOM   6425 2HH1 ARG A 407      62.728  48.948 -21.640  1.00  0.65           H  
ATOM   6426 1HH2 ARG A 407      59.659  47.190 -21.859  1.00  0.65           H  
ATOM   6427 2HH2 ARG A 407      61.394  47.034 -21.484  1.00  0.65           H  
ATOM   6428  N   ILE A 408      60.412  52.050 -27.720  1.00  0.64           N  
ATOM   6429  CA  ILE A 408      60.034  51.331 -28.943  1.00  0.64           C  
ATOM   6430  C   ILE A 408      59.963  49.832 -28.729  1.00  0.64           C  
ATOM   6431  O   ILE A 408      60.960  49.197 -28.378  1.00  0.64           O  
ATOM   6432  CB  ILE A 408      61.021  51.594 -30.087  1.00  0.64           C  
ATOM   6433  CG1 ILE A 408      61.171  53.082 -30.311  1.00  0.64           C  
ATOM   6434  CG2 ILE A 408      60.504  50.905 -31.357  1.00  0.64           C  
ATOM   6435  CD1 ILE A 408      59.896  53.726 -30.629  1.00  0.64           C  
ATOM   6436  H   ILE A 408      61.388  52.145 -27.477  1.00  0.64           H  
ATOM   6437  HA  ILE A 408      59.046  51.669 -29.258  1.00  0.64           H  
ATOM   6438  HB  ILE A 408      62.001  51.196 -29.830  1.00  0.64           H  
ATOM   6439 1HG1 ILE A 408      61.574  53.543 -29.409  1.00  0.64           H  
ATOM   6440 2HG1 ILE A 408      61.865  53.258 -31.134  1.00  0.64           H  
ATOM   6441 1HG2 ILE A 408      61.193  51.081 -32.179  1.00  0.64           H  
ATOM   6442 2HG2 ILE A 408      60.414  49.832 -31.183  1.00  0.64           H  
ATOM   6443 3HG2 ILE A 408      59.522  51.314 -31.608  1.00  0.64           H  
ATOM   6444 1HD1 ILE A 408      60.042  54.790 -30.776  1.00  0.64           H  
ATOM   6445 2HD1 ILE A 408      59.480  53.290 -31.538  1.00  0.64           H  
ATOM   6446 3HD1 ILE A 408      59.217  53.558 -29.810  1.00  0.64           H  
ATOM   6447  N   ILE A 409      58.771  49.281 -28.912  1.00  0.65           N  
ATOM   6448  CA  ILE A 409      58.532  47.868 -28.692  1.00  0.65           C  
ATOM   6449  C   ILE A 409      57.903  47.239 -29.940  1.00  0.65           C  
ATOM   6450  O   ILE A 409      56.948  47.799 -30.470  1.00  0.65           O  
ATOM   6451  CB  ILE A 409      57.602  47.697 -27.491  1.00  0.65           C  
ATOM   6452  CG1 ILE A 409      58.224  48.328 -26.282  1.00  0.65           C  
ATOM   6453  CG2 ILE A 409      57.353  46.229 -27.212  1.00  0.65           C  
ATOM   6454  CD1 ILE A 409      57.293  48.412 -25.199  1.00  0.65           C  
ATOM   6455  H   ILE A 409      57.992  49.873 -29.209  1.00  0.65           H  
ATOM   6456  HA  ILE A 409      59.475  47.398 -28.450  1.00  0.65           H  
ATOM   6457  HB  ILE A 409      56.655  48.201 -27.686  1.00  0.65           H  
ATOM   6458 1HG1 ILE A 409      59.091  47.744 -25.968  1.00  0.65           H  
ATOM   6459 2HG1 ILE A 409      58.538  49.332 -26.507  1.00  0.65           H  
ATOM   6460 1HG2 ILE A 409      56.699  46.121 -26.344  1.00  0.65           H  
ATOM   6461 2HG2 ILE A 409      56.888  45.777 -28.068  1.00  0.65           H  
ATOM   6462 3HG2 ILE A 409      58.298  45.735 -27.006  1.00  0.65           H  
ATOM   6463 1HD1 ILE A 409      57.749  48.869 -24.338  1.00  0.65           H  
ATOM   6464 2HD1 ILE A 409      56.464  49.000 -25.529  1.00  0.65           H  
ATOM   6465 3HD1 ILE A 409      56.957  47.417 -24.946  1.00  0.65           H  
ATOM   6466  N   PRO A 410      58.390  46.107 -30.468  1.00  0.66           N  
ATOM   6467  CA  PRO A 410      57.783  45.445 -31.604  1.00  0.66           C  
ATOM   6468  C   PRO A 410      56.322  45.233 -31.275  1.00  0.66           C  
ATOM   6469  O   PRO A 410      55.989  44.850 -30.148  1.00  0.66           O  
ATOM   6470  CB  PRO A 410      58.569  44.137 -31.687  1.00  0.66           C  
ATOM   6471  CG  PRO A 410      59.932  44.497 -31.116  1.00  0.66           C  
ATOM   6472  CD  PRO A 410      59.633  45.476 -29.986  1.00  0.66           C  
ATOM   6473  HA  PRO A 410      57.907  46.037 -32.507  1.00  0.66           H  
ATOM   6474 1HB  PRO A 410      58.063  43.347 -31.111  1.00  0.66           H  
ATOM   6475 2HB  PRO A 410      58.614  43.794 -32.733  1.00  0.66           H  
ATOM   6476 1HG  PRO A 410      60.437  43.582 -30.756  1.00  0.66           H  
ATOM   6477 2HG  PRO A 410      60.569  44.931 -31.902  1.00  0.66           H  
ATOM   6478 1HD  PRO A 410      59.466  44.933 -29.040  1.00  0.66           H  
ATOM   6479 2HD  PRO A 410      60.462  46.199 -29.928  1.00  0.66           H  
ATOM   6480  N   ALA A 411      55.444  45.435 -32.249  1.00  0.68           N  
ATOM   6481  CA  ALA A 411      54.024  45.295 -31.982  1.00  0.68           C  
ATOM   6482  C   ALA A 411      53.708  43.916 -31.470  1.00  0.68           C  
ATOM   6483  O   ALA A 411      52.892  43.735 -30.562  1.00  0.68           O  
ATOM   6484  CB  ALA A 411      53.239  45.540 -33.248  1.00  0.68           C  
ATOM   6485  H   ALA A 411      55.743  45.726 -33.181  1.00  0.68           H  
ATOM   6486  HA  ALA A 411      53.759  46.012 -31.215  1.00  0.68           H  
ATOM   6487 1HB  ALA A 411      52.175  45.451 -33.042  1.00  0.68           H  
ATOM   6488 2HB  ALA A 411      53.452  46.526 -33.629  1.00  0.68           H  
ATOM   6489 3HB  ALA A 411      53.533  44.808 -33.998  1.00  0.68           H  
ATOM   6490  N   ALA A 412      54.408  42.934 -32.005  1.00  0.70           N  
ATOM   6491  CA  ALA A 412      54.198  41.570 -31.601  1.00  0.70           C  
ATOM   6492  C   ALA A 412      54.452  41.387 -30.106  1.00  0.70           C  
ATOM   6493  O   ALA A 412      53.767  40.585 -29.478  1.00  0.70           O  
ATOM   6494  CB  ALA A 412      55.098  40.656 -32.407  1.00  0.70           C  
ATOM   6495  H   ALA A 412      55.085  43.148 -32.722  1.00  0.70           H  
ATOM   6496  HA  ALA A 412      53.159  41.312 -31.799  1.00  0.70           H  
ATOM   6497 1HB  ALA A 412      54.917  39.621 -32.119  1.00  0.70           H  
ATOM   6498 2HB  ALA A 412      54.885  40.782 -33.469  1.00  0.70           H  
ATOM   6499 3HB  ALA A 412      56.141  40.910 -32.209  1.00  0.70           H  
ATOM   6500  N   ASP A 413      55.414  42.115 -29.517  1.00  0.72           N  
ATOM   6501  CA  ASP A 413      55.708  41.929 -28.101  1.00  0.72           C  
ATOM   6502  C   ASP A 413      54.649  42.595 -27.224  1.00  0.72           C  
ATOM   6503  O   ASP A 413      54.270  42.049 -26.177  1.00  0.72           O  
ATOM   6504  CB  ASP A 413      57.111  42.425 -27.742  1.00  0.72           C  
ATOM   6505  CG  ASP A 413      58.243  41.557 -28.340  1.00  0.72           C  
ATOM   6506  OD1 ASP A 413      57.955  40.490 -28.836  1.00  0.72           O  
ATOM   6507  OD2 ASP A 413      59.385  41.949 -28.245  1.00  0.72           O  
ATOM   6508  H   ASP A 413      55.906  42.837 -30.032  1.00  0.72           H  
ATOM   6509  HA  ASP A 413      55.687  40.861 -27.892  1.00  0.72           H  
ATOM   6510 1HB  ASP A 413      57.229  43.433 -28.130  1.00  0.72           H  
ATOM   6511 2HB  ASP A 413      57.223  42.474 -26.659  1.00  0.72           H  
ATOM   6512  N   LEU A 414      54.153  43.775 -27.631  1.00  0.74           N  
ATOM   6513  CA  LEU A 414      53.104  44.397 -26.809  1.00  0.74           C  
ATOM   6514  C   LEU A 414      51.847  43.564 -26.810  1.00  0.74           C  
ATOM   6515  O   LEU A 414      51.216  43.357 -25.766  1.00  0.74           O  
ATOM   6516  CB  LEU A 414      52.721  45.791 -27.293  1.00  0.74           C  
ATOM   6517  CG  LEU A 414      53.696  46.870 -27.042  1.00  0.74           C  
ATOM   6518  CD1 LEU A 414      53.240  48.081 -27.733  1.00  0.74           C  
ATOM   6519  CD2 LEU A 414      53.790  47.117 -25.534  1.00  0.74           C  
ATOM   6520  H   LEU A 414      54.502  44.203 -28.496  1.00  0.74           H  
ATOM   6521  HA  LEU A 414      53.467  44.471 -25.785  1.00  0.74           H  
ATOM   6522 1HB  LEU A 414      52.563  45.742 -28.375  1.00  0.74           H  
ATOM   6523 2HB  LEU A 414      51.781  46.071 -26.829  1.00  0.74           H  
ATOM   6524  HG  LEU A 414      54.648  46.594 -27.451  1.00  0.74           H  
ATOM   6525 1HD1 LEU A 414      53.957  48.891 -27.582  1.00  0.74           H  
ATOM   6526 2HD1 LEU A 414      53.161  47.843 -28.771  1.00  0.74           H  
ATOM   6527 3HD1 LEU A 414      52.266  48.377 -27.353  1.00  0.74           H  
ATOM   6528 1HD2 LEU A 414      54.482  47.910 -25.339  1.00  0.74           H  
ATOM   6529 2HD2 LEU A 414      52.809  47.399 -25.149  1.00  0.74           H  
ATOM   6530 3HD2 LEU A 414      54.131  46.210 -25.030  1.00  0.74           H  
ATOM   6531  N   PHE A 415      51.501  43.057 -27.983  1.00  0.75           N  
ATOM   6532  CA  PHE A 415      50.313  42.255 -28.111  1.00  0.75           C  
ATOM   6533  C   PHE A 415      50.510  40.865 -27.522  1.00  0.75           C  
ATOM   6534  O   PHE A 415      49.598  40.336 -26.894  1.00  0.75           O  
ATOM   6535  CB  PHE A 415      49.861  42.235 -29.551  1.00  0.75           C  
ATOM   6536  CG  PHE A 415      49.102  43.490 -29.982  1.00  0.75           C  
ATOM   6537  CD1 PHE A 415      49.698  44.571 -30.632  1.00  0.75           C  
ATOM   6538  CD2 PHE A 415      47.741  43.543 -29.770  1.00  0.75           C  
ATOM   6539  CE1 PHE A 415      48.936  45.649 -31.047  1.00  0.75           C  
ATOM   6540  CE2 PHE A 415      46.997  44.615 -30.192  1.00  0.75           C  
ATOM   6541  CZ  PHE A 415      47.596  45.668 -30.834  1.00  0.75           C  
ATOM   6542  H   PHE A 415      52.066  43.253 -28.813  1.00  0.75           H  
ATOM   6543  HA  PHE A 415      49.521  42.744 -27.545  1.00  0.75           H  
ATOM   6544 1HB  PHE A 415      50.731  42.110 -30.187  1.00  0.75           H  
ATOM   6545 2HB  PHE A 415      49.224  41.415 -29.708  1.00  0.75           H  
ATOM   6546  HD1 PHE A 415      50.755  44.566 -30.826  1.00  0.75           H  
ATOM   6547  HD2 PHE A 415      47.256  42.706 -29.273  1.00  0.75           H  
ATOM   6548  HE1 PHE A 415      49.401  46.475 -31.557  1.00  0.75           H  
ATOM   6549  HE2 PHE A 415      45.929  44.621 -30.023  1.00  0.75           H  
ATOM   6550  HZ  PHE A 415      47.007  46.515 -31.176  1.00  0.75           H  
ATOM   6551  N   SER A 416      51.702  40.273 -27.657  1.00  0.76           N  
ATOM   6552  CA  SER A 416      51.920  38.967 -27.050  1.00  0.76           C  
ATOM   6553  C   SER A 416      51.794  39.083 -25.535  1.00  0.76           C  
ATOM   6554  O   SER A 416      51.164  38.234 -24.907  1.00  0.76           O  
ATOM   6555  CB  SER A 416      53.285  38.404 -27.406  1.00  0.76           C  
ATOM   6556  OG  SER A 416      53.371  38.116 -28.770  1.00  0.76           O  
ATOM   6557  H   SER A 416      52.455  40.691 -28.195  1.00  0.76           H  
ATOM   6558  HA  SER A 416      51.155  38.280 -27.411  1.00  0.76           H  
ATOM   6559 1HB  SER A 416      54.055  39.125 -27.135  1.00  0.76           H  
ATOM   6560 2HB  SER A 416      53.465  37.507 -26.829  1.00  0.76           H  
ATOM   6561  HG  SER A 416      53.421  38.988 -29.210  1.00  0.76           H  
ATOM   6562  N   THR A 417      52.336  40.169 -24.951  1.00  0.76           N  
ATOM   6563  CA  THR A 417      52.255  40.384 -23.509  1.00  0.76           C  
ATOM   6564  C   THR A 417      50.801  40.514 -23.091  1.00  0.76           C  
ATOM   6565  O   THR A 417      50.357  39.878 -22.136  1.00  0.76           O  
ATOM   6566  CB  THR A 417      52.994  41.664 -23.078  1.00  0.76           C  
ATOM   6567  OG1 THR A 417      54.380  41.560 -23.430  1.00  0.76           O  
ATOM   6568  CG2 THR A 417      52.853  41.859 -21.556  1.00  0.76           C  
ATOM   6569  H   THR A 417      52.855  40.846 -25.512  1.00  0.76           H  
ATOM   6570  HA  THR A 417      52.691  39.525 -22.997  1.00  0.76           H  
ATOM   6571  HB  THR A 417      52.563  42.523 -23.595  1.00  0.76           H  
ATOM   6572  HG1 THR A 417      54.463  41.639 -24.412  1.00  0.76           H  
ATOM   6573 1HG2 THR A 417      53.372  42.770 -21.256  1.00  0.76           H  
ATOM   6574 2HG2 THR A 417      51.797  41.940 -21.293  1.00  0.76           H  
ATOM   6575 3HG2 THR A 417      53.286  41.005 -21.037  1.00  0.76           H  
ATOM   6576  N   LEU A 418      50.038  41.302 -23.846  1.00  0.77           N  
ATOM   6577  CA  LEU A 418      48.626  41.482 -23.571  1.00  0.77           C  
ATOM   6578  C   LEU A 418      47.918  40.129 -23.603  1.00  0.77           C  
ATOM   6579  O   LEU A 418      47.201  39.782 -22.664  1.00  0.77           O  
ATOM   6580  CB  LEU A 418      48.055  42.459 -24.612  1.00  0.77           C  
ATOM   6581  CG  LEU A 418      46.573  42.791 -24.623  1.00  0.77           C  
ATOM   6582  CD1 LEU A 418      46.181  43.414 -23.362  1.00  0.77           C  
ATOM   6583  CD2 LEU A 418      46.324  43.755 -25.796  1.00  0.77           C  
ATOM   6584  H   LEU A 418      50.457  41.820 -24.620  1.00  0.77           H  
ATOM   6585  HA  LEU A 418      48.515  41.910 -22.577  1.00  0.77           H  
ATOM   6586 1HB  LEU A 418      48.597  43.398 -24.521  1.00  0.77           H  
ATOM   6587 2HB  LEU A 418      48.277  42.053 -25.590  1.00  0.77           H  
ATOM   6588  HG  LEU A 418      45.995  41.903 -24.738  1.00  0.77           H  
ATOM   6589 1HD1 LEU A 418      45.117  43.664 -23.383  1.00  0.77           H  
ATOM   6590 2HD1 LEU A 418      46.378  42.726 -22.540  1.00  0.77           H  
ATOM   6591 3HD1 LEU A 418      46.763  44.304 -23.249  1.00  0.77           H  
ATOM   6592 1HD2 LEU A 418      45.281  44.026 -25.837  1.00  0.77           H  
ATOM   6593 2HD2 LEU A 418      46.923  44.656 -25.654  1.00  0.77           H  
ATOM   6594 3HD2 LEU A 418      46.614  43.272 -26.730  1.00  0.77           H  
ATOM   6595  N   MET A 419      48.142  39.332 -24.652  1.00  0.79           N  
ATOM   6596  CA  MET A 419      47.476  38.039 -24.742  1.00  0.79           C  
ATOM   6597  C   MET A 419      47.919  37.077 -23.648  1.00  0.79           C  
ATOM   6598  O   MET A 419      47.096  36.326 -23.119  1.00  0.79           O  
ATOM   6599  CB  MET A 419      47.747  37.393 -26.088  1.00  0.79           C  
ATOM   6600  CG  MET A 419      47.169  38.104 -27.263  1.00  0.79           C  
ATOM   6601  SD  MET A 419      45.411  38.270 -27.225  1.00  0.79           S  
ATOM   6602  CE  MET A 419      45.378  39.847 -26.493  1.00  0.79           C  
ATOM   6603  H   MET A 419      48.756  39.642 -25.404  1.00  0.79           H  
ATOM   6604  HA  MET A 419      46.406  38.199 -24.636  1.00  0.79           H  
ATOM   6605 1HB  MET A 419      48.825  37.317 -26.245  1.00  0.79           H  
ATOM   6606 2HB  MET A 419      47.352  36.406 -26.092  1.00  0.79           H  
ATOM   6607 1HG  MET A 419      47.599  39.087 -27.354  1.00  0.79           H  
ATOM   6608 2HG  MET A 419      47.426  37.531 -28.139  1.00  0.79           H  
ATOM   6609 1HE  MET A 419      44.354  40.168 -26.406  1.00  0.79           H  
ATOM   6610 2HE  MET A 419      45.830  39.780 -25.516  1.00  0.79           H  
ATOM   6611 3HE  MET A 419      45.943  40.549 -27.097  1.00  0.79           H  
ATOM   6612  N   GLN A 420      49.200  37.122 -23.278  1.00  0.82           N  
ATOM   6613  CA  GLN A 420      49.736  36.255 -22.240  1.00  0.82           C  
ATOM   6614  C   GLN A 420      49.065  36.536 -20.912  1.00  0.82           C  
ATOM   6615  O   GLN A 420      48.644  35.609 -20.215  1.00  0.82           O  
ATOM   6616  CB  GLN A 420      51.249  36.448 -22.111  1.00  0.82           C  
ATOM   6617  CG  GLN A 420      51.920  35.542 -21.102  1.00  0.82           C  
ATOM   6618  CD  GLN A 420      53.447  35.648 -21.120  1.00  0.82           C  
ATOM   6619  OE1 GLN A 420      54.058  36.731 -21.150  1.00  0.82           O  
ATOM   6620  NE2 GLN A 420      54.087  34.488 -21.092  1.00  0.82           N  
ATOM   6621  H   GLN A 420      49.837  37.754 -23.754  1.00  0.82           H  
ATOM   6622  HA  GLN A 420      49.536  35.222 -22.513  1.00  0.82           H  
ATOM   6623 1HB  GLN A 420      51.717  36.327 -23.082  1.00  0.82           H  
ATOM   6624 2HB  GLN A 420      51.443  37.474 -21.799  1.00  0.82           H  
ATOM   6625 1HG  GLN A 420      51.572  35.828 -20.106  1.00  0.82           H  
ATOM   6626 2HG  GLN A 420      51.642  34.511 -21.314  1.00  0.82           H  
ATOM   6627 1HE2 GLN A 420      55.088  34.463 -21.104  1.00  0.82           H  
ATOM   6628 2HE2 GLN A 420      53.568  33.638 -21.065  1.00  0.82           H  
ATOM   6629  N   GLU A 421      48.936  37.819 -20.578  1.00  0.85           N  
ATOM   6630  CA  GLU A 421      48.309  38.219 -19.333  1.00  0.85           C  
ATOM   6631  C   GLU A 421      46.809  37.915 -19.373  1.00  0.85           C  
ATOM   6632  O   GLU A 421      46.199  37.560 -18.345  1.00  0.85           O  
ATOM   6633  CB  GLU A 421      48.607  39.689 -19.051  1.00  0.85           C  
ATOM   6634  CG  GLU A 421      50.072  39.969 -18.719  1.00  0.85           C  
ATOM   6635  CD  GLU A 421      50.488  39.213 -17.516  1.00  0.85           C  
ATOM   6636  OE1 GLU A 421      49.601  38.764 -16.829  1.00  0.85           O  
ATOM   6637  OE2 GLU A 421      51.679  39.046 -17.282  1.00  0.85           O  
ATOM   6638  H   GLU A 421      49.308  38.538 -21.203  1.00  0.85           H  
ATOM   6639  HA  GLU A 421      48.747  37.633 -18.528  1.00  0.85           H  
ATOM   6640 1HB  GLU A 421      48.354  40.285 -19.931  1.00  0.85           H  
ATOM   6641 2HB  GLU A 421      48.007  40.023 -18.212  1.00  0.85           H  
ATOM   6642 1HG  GLU A 421      50.695  39.674 -19.562  1.00  0.85           H  
ATOM   6643 2HG  GLU A 421      50.211  41.038 -18.550  1.00  0.85           H  
ATOM   6644  N   ARG A 422      46.200  38.037 -20.554  1.00  0.90           N  
ATOM   6645  CA  ARG A 422      44.810  37.673 -20.639  1.00  0.90           C  
ATOM   6646  C   ARG A 422      44.684  36.171 -20.384  1.00  0.90           C  
ATOM   6647  O   ARG A 422      43.902  35.758 -19.548  1.00  0.90           O  
ATOM   6648  CB  ARG A 422      44.208  38.105 -21.968  1.00  0.90           C  
ATOM   6649  CG  ARG A 422      44.071  39.604 -22.035  1.00  0.90           C  
ATOM   6650  CD  ARG A 422      43.455  40.163 -23.251  1.00  0.90           C  
ATOM   6651  NE  ARG A 422      42.016  40.035 -23.222  1.00  0.90           N  
ATOM   6652  CZ  ARG A 422      41.278  39.263 -24.040  1.00  0.90           C  
ATOM   6653  NH1 ARG A 422      41.853  38.570 -25.000  1.00  0.90           N  
ATOM   6654  NH2 ARG A 422      39.971  39.210 -23.873  1.00  0.90           N  
ATOM   6655  H   ARG A 422      46.698  38.387 -21.374  1.00  0.90           H  
ATOM   6656  HA  ARG A 422      44.266  38.203 -19.858  1.00  0.90           H  
ATOM   6657 1HB  ARG A 422      44.840  37.775 -22.788  1.00  0.90           H  
ATOM   6658 2HB  ARG A 422      43.223  37.658 -22.096  1.00  0.90           H  
ATOM   6659 1HG  ARG A 422      43.409  39.850 -21.229  1.00  0.90           H  
ATOM   6660 2HG  ARG A 422      45.013  40.088 -21.862  1.00  0.90           H  
ATOM   6661 1HD  ARG A 422      43.704  41.219 -23.319  1.00  0.90           H  
ATOM   6662 2HD  ARG A 422      43.825  39.636 -24.114  1.00  0.90           H  
ATOM   6663  HE  ARG A 422      41.540  40.554 -22.468  1.00  0.90           H  
ATOM   6664 1HH1 ARG A 422      42.858  38.616 -25.121  1.00  0.90           H  
ATOM   6665 2HH1 ARG A 422      41.294  37.995 -25.615  1.00  0.90           H  
ATOM   6666 1HH2 ARG A 422      39.546  39.746 -23.127  1.00  0.90           H  
ATOM   6667 2HH2 ARG A 422      39.403  38.637 -24.481  1.00  0.90           H  
ATOM   6668  N   ALA A 423      45.529  35.341 -20.980  1.00  0.93           N  
ATOM   6669  CA  ALA A 423      45.446  33.912 -20.673  1.00  0.93           C  
ATOM   6670  C   ALA A 423      45.739  33.632 -19.193  1.00  0.93           C  
ATOM   6671  O   ALA A 423      45.114  32.767 -18.573  1.00  0.93           O  
ATOM   6672  CB  ALA A 423      46.410  33.139 -21.538  1.00  0.93           C  
ATOM   6673  H   ALA A 423      46.199  35.684 -21.665  1.00  0.93           H  
ATOM   6674  HA  ALA A 423      44.431  33.580 -20.876  1.00  0.93           H  
ATOM   6675 1HB  ALA A 423      46.322  32.078 -21.323  1.00  0.93           H  
ATOM   6676 2HB  ALA A 423      46.174  33.318 -22.554  1.00  0.93           H  
ATOM   6677 3HB  ALA A 423      47.427  33.473 -21.335  1.00  0.93           H  
ATOM   6678  N   GLY A 424      46.699  34.375 -18.633  1.00  0.95           N  
ATOM   6679  CA  GLY A 424      47.138  34.253 -17.249  1.00  0.95           C  
ATOM   6680  C   GLY A 424      46.054  34.551 -16.217  1.00  0.95           C  
ATOM   6681  O   GLY A 424      45.823  33.754 -15.303  1.00  0.95           O  
ATOM   6682  H   GLY A 424      47.187  35.050 -19.215  1.00  0.95           H  
ATOM   6683 1HA  GLY A 424      47.525  33.248 -17.087  1.00  0.95           H  
ATOM   6684 2HA  GLY A 424      47.972  34.938 -17.095  1.00  0.95           H  
ATOM   6685  N   THR A 425      45.415  35.716 -16.342  1.00  0.94           N  
ATOM   6686  CA  THR A 425      44.403  36.130 -15.380  1.00  0.94           C  
ATOM   6687  C   THR A 425      42.994  36.159 -15.969  1.00  0.94           C  
ATOM   6688  O   THR A 425      42.010  35.967 -15.253  1.00  0.94           O  
ATOM   6689  CB  THR A 425      44.680  37.575 -14.935  1.00  0.94           C  
ATOM   6690  OG1 THR A 425      44.549  38.428 -16.089  1.00  0.94           O  
ATOM   6691  CG2 THR A 425      46.109  37.715 -14.365  1.00  0.94           C  
ATOM   6692  H   THR A 425      45.667  36.329 -17.112  1.00  0.94           H  
ATOM   6693  HA  THR A 425      44.417  35.450 -14.530  1.00  0.94           H  
ATOM   6694  HB  THR A 425      43.952  37.870 -14.180  1.00  0.94           H  
ATOM   6695  HG1 THR A 425      45.273  38.211 -16.730  1.00  0.94           H  
ATOM   6696 1HG2 THR A 425      46.285  38.747 -14.071  1.00  0.94           H  
ATOM   6697 2HG2 THR A 425      46.222  37.067 -13.497  1.00  0.94           H  
ATOM   6698 3HG2 THR A 425      46.836  37.430 -15.128  1.00  0.94           H  
ATOM   6699  N   GLY A 426      42.892  36.486 -17.260  1.00  0.90           N  
ATOM   6700  CA  GLY A 426      41.606  36.619 -17.956  1.00  0.90           C  
ATOM   6701  C   GLY A 426      40.919  37.951 -17.695  1.00  0.90           C  
ATOM   6702  O   GLY A 426      39.868  38.226 -18.284  1.00  0.90           O  
ATOM   6703  H   GLY A 426      43.743  36.623 -17.806  1.00  0.90           H  
ATOM   6704 1HA  GLY A 426      41.757  36.512 -19.021  1.00  0.90           H  
ATOM   6705 2HA  GLY A 426      40.949  35.802 -17.658  1.00  0.90           H  
ATOM   6706  N   ARG A 427      41.562  38.807 -16.876  1.00  0.84           N  
ATOM   6707  CA  ARG A 427      40.990  40.074 -16.416  1.00  0.84           C  
ATOM   6708  C   ARG A 427      41.506  41.357 -17.047  1.00  0.84           C  
ATOM   6709  O   ARG A 427      41.291  42.454 -16.507  1.00  0.84           O  
ATOM   6710  CB  ARG A 427      41.100  40.163 -14.917  1.00  0.84           C  
ATOM   6711  CG  ARG A 427      40.300  39.083 -14.195  1.00  0.84           C  
ATOM   6712  CD  ARG A 427      38.835  39.299 -14.412  1.00  0.84           C  
ATOM   6713  NE  ARG A 427      38.015  38.275 -13.796  1.00  0.84           N  
ATOM   6714  CZ  ARG A 427      36.683  38.145 -13.988  1.00  0.84           C  
ATOM   6715  NH1 ARG A 427      36.031  38.982 -14.778  1.00  0.84           N  
ATOM   6716  NH2 ARG A 427      36.027  37.168 -13.383  1.00  0.84           N  
ATOM   6717  H   ARG A 427      42.482  38.545 -16.518  1.00  0.84           H  
ATOM   6718  HA  ARG A 427      39.928  40.021 -16.625  1.00  0.84           H  
ATOM   6719 1HB  ARG A 427      42.142  40.055 -14.628  1.00  0.84           H  
ATOM   6720 2HB  ARG A 427      40.742  41.139 -14.577  1.00  0.84           H  
ATOM   6721 1HG  ARG A 427      40.567  38.099 -14.579  1.00  0.84           H  
ATOM   6722 2HG  ARG A 427      40.496  39.122 -13.127  1.00  0.84           H  
ATOM   6723 1HD  ARG A 427      38.552  40.259 -13.982  1.00  0.84           H  
ATOM   6724 2HD  ARG A 427      38.623  39.307 -15.481  1.00  0.84           H  
ATOM   6725  HE  ARG A 427      38.472  37.617 -13.182  1.00  0.84           H  
ATOM   6726 1HH1 ARG A 427      36.522  39.758 -15.242  1.00  0.84           H  
ATOM   6727 2HH1 ARG A 427      35.038  38.877 -14.910  1.00  0.84           H  
ATOM   6728 1HH2 ARG A 427      36.521  36.525 -12.779  1.00  0.84           H  
ATOM   6729 2HH2 ARG A 427      35.033  37.064 -13.523  1.00  0.84           H  
ATOM   6730  N   ILE A 428      42.193  41.221 -18.170  1.00  0.78           N  
ATOM   6731  CA  ILE A 428      42.572  42.389 -18.940  1.00  0.78           C  
ATOM   6732  C   ILE A 428      41.651  42.376 -20.121  1.00  0.78           C  
ATOM   6733  O   ILE A 428      41.567  41.377 -20.843  1.00  0.78           O  
ATOM   6734  CB  ILE A 428      43.997  42.413 -19.457  1.00  0.78           C  
ATOM   6735  CG1 ILE A 428      44.966  42.365 -18.384  1.00  0.78           C  
ATOM   6736  CG2 ILE A 428      44.203  43.683 -20.259  1.00  0.78           C  
ATOM   6737  CD1 ILE A 428      46.297  42.190 -18.951  1.00  0.78           C  
ATOM   6738  H   ILE A 428      42.381  40.296 -18.522  1.00  0.78           H  
ATOM   6739  HA  ILE A 428      42.399  43.288 -18.359  1.00  0.78           H  
ATOM   6740  HB  ILE A 428      44.175  41.574 -20.074  1.00  0.78           H  
ATOM   6741 1HG1 ILE A 428      44.935  43.286 -17.799  1.00  0.78           H  
ATOM   6742 2HG1 ILE A 428      44.751  41.522 -17.725  1.00  0.78           H  
ATOM   6743 1HG2 ILE A 428      45.216  43.711 -20.634  1.00  0.78           H  
ATOM   6744 2HG2 ILE A 428      43.508  43.716 -21.098  1.00  0.78           H  
ATOM   6745 3HG2 ILE A 428      44.030  44.545 -19.612  1.00  0.78           H  
ATOM   6746 1HD1 ILE A 428      47.015  42.141 -18.163  1.00  0.78           H  
ATOM   6747 2HD1 ILE A 428      46.308  41.268 -19.524  1.00  0.78           H  
ATOM   6748 3HD1 ILE A 428      46.528  43.018 -19.598  1.00  0.78           H  
ATOM   6749  N   TYR A 429      40.914  43.435 -20.269  1.00  0.73           N  
ATOM   6750  CA  TYR A 429      39.902  43.503 -21.275  1.00  0.73           C  
ATOM   6751  C   TYR A 429      40.410  44.393 -22.405  1.00  0.73           C  
ATOM   6752  O   TYR A 429      41.400  45.104 -22.215  1.00  0.73           O  
ATOM   6753  CB  TYR A 429      38.679  44.067 -20.631  1.00  0.73           C  
ATOM   6754  CG  TYR A 429      38.287  43.396 -19.321  1.00  0.73           C  
ATOM   6755  CD1 TYR A 429      38.372  42.062 -19.154  1.00  0.73           C  
ATOM   6756  CD2 TYR A 429      37.813  44.173 -18.292  1.00  0.73           C  
ATOM   6757  CE1 TYR A 429      37.988  41.473 -17.959  1.00  0.73           C  
ATOM   6758  CE2 TYR A 429      37.429  43.604 -17.098  1.00  0.73           C  
ATOM   6759  CZ  TYR A 429      37.515  42.242 -16.930  1.00  0.73           C  
ATOM   6760  OH  TYR A 429      37.137  41.639 -15.736  1.00  0.73           O  
ATOM   6761  H   TYR A 429      41.026  44.206 -19.619  1.00  0.73           H  
ATOM   6762  HA  TYR A 429      39.698  42.509 -21.671  1.00  0.73           H  
ATOM   6763 1HB  TYR A 429      38.862  45.112 -20.427  1.00  0.73           H  
ATOM   6764 2HB  TYR A 429      37.854  43.959 -21.318  1.00  0.73           H  
ATOM   6765  HD1 TYR A 429      38.743  41.438 -19.968  1.00  0.73           H  
ATOM   6766  HD2 TYR A 429      37.744  45.237 -18.429  1.00  0.73           H  
ATOM   6767  HE1 TYR A 429      38.061  40.394 -17.851  1.00  0.73           H  
ATOM   6768  HE2 TYR A 429      37.052  44.235 -16.290  1.00  0.73           H  
ATOM   6769  HH  TYR A 429      36.970  42.305 -15.025  1.00  0.73           H  
ATOM   6770  N   ILE A 430      39.805  44.306 -23.586  1.00  0.69           N  
ATOM   6771  CA  ILE A 430      40.254  45.124 -24.718  1.00  0.69           C  
ATOM   6772  C   ILE A 430      39.152  45.951 -25.380  1.00  0.69           C  
ATOM   6773  O   ILE A 430      38.078  45.436 -25.699  1.00  0.69           O  
ATOM   6774  CB  ILE A 430      40.969  44.258 -25.775  1.00  0.69           C  
ATOM   6775  CG1 ILE A 430      42.220  43.599 -25.163  1.00  0.69           C  
ATOM   6776  CG2 ILE A 430      41.327  45.108 -26.981  1.00  0.69           C  
ATOM   6777  CD1 ILE A 430      42.852  42.589 -26.042  1.00  0.69           C  
ATOM   6778  H   ILE A 430      38.984  43.704 -23.681  1.00  0.69           H  
ATOM   6779  HA  ILE A 430      40.992  45.832 -24.346  1.00  0.69           H  
ATOM   6780  HB  ILE A 430      40.312  43.456 -26.095  1.00  0.69           H  
ATOM   6781 1HG1 ILE A 430      42.949  44.378 -24.937  1.00  0.69           H  
ATOM   6782 2HG1 ILE A 430      41.956  43.096 -24.244  1.00  0.69           H  
ATOM   6783 1HG2 ILE A 430      41.828  44.497 -27.723  1.00  0.69           H  
ATOM   6784 2HG2 ILE A 430      40.427  45.533 -27.422  1.00  0.69           H  
ATOM   6785 3HG2 ILE A 430      41.986  45.916 -26.660  1.00  0.69           H  
ATOM   6786 1HD1 ILE A 430      43.711  42.187 -25.541  1.00  0.69           H  
ATOM   6787 2HD1 ILE A 430      42.149  41.793 -26.247  1.00  0.69           H  
ATOM   6788 3HD1 ILE A 430      43.162  43.056 -26.976  1.00  0.69           H  
ATOM   6789  N   GLN A 431      39.420  47.241 -25.584  1.00  0.67           N  
ATOM   6790  CA  GLN A 431      38.472  48.133 -26.254  1.00  0.67           C  
ATOM   6791  C   GLN A 431      39.027  48.649 -27.579  1.00  0.67           C  
ATOM   6792  O   GLN A 431      40.098  49.261 -27.620  1.00  0.67           O  
ATOM   6793  CB  GLN A 431      38.096  49.318 -25.340  1.00  0.67           C  
ATOM   6794  CG  GLN A 431      37.122  50.304 -25.965  1.00  0.67           C  
ATOM   6795  CD  GLN A 431      36.616  51.447 -25.023  1.00  0.67           C  
ATOM   6796  OE1 GLN A 431      36.776  51.473 -23.771  1.00  0.67           O  
ATOM   6797  NE2 GLN A 431      35.981  52.424 -25.663  1.00  0.67           N  
ATOM   6798  H   GLN A 431      40.327  47.604 -25.287  1.00  0.67           H  
ATOM   6799  HA  GLN A 431      37.574  47.569 -26.488  1.00  0.67           H  
ATOM   6800 1HB  GLN A 431      37.653  48.957 -24.435  1.00  0.67           H  
ATOM   6801 2HB  GLN A 431      38.996  49.856 -25.069  1.00  0.67           H  
ATOM   6802 1HG  GLN A 431      37.613  50.766 -26.822  1.00  0.67           H  
ATOM   6803 2HG  GLN A 431      36.258  49.754 -26.310  1.00  0.67           H  
ATOM   6804 1HE2 GLN A 431      35.608  53.207 -25.170  1.00  0.67           H  
ATOM   6805 2HE2 GLN A 431      35.859  52.371 -26.657  1.00  0.67           H  
ATOM   6806  N   ASN A 432      38.299  48.403 -28.662  1.00  0.67           N  
ATOM   6807  CA  ASN A 432      38.682  48.824 -30.005  1.00  0.67           C  
ATOM   6808  C   ASN A 432      38.102  50.214 -30.243  1.00  0.67           C  
ATOM   6809  O   ASN A 432      36.924  50.364 -30.594  1.00  0.67           O  
ATOM   6810  CB  ASN A 432      38.251  47.791 -31.012  1.00  0.67           C  
ATOM   6811  CG  ASN A 432      39.006  46.493 -30.783  1.00  0.67           C  
ATOM   6812  OD1 ASN A 432      40.173  46.555 -30.385  1.00  0.67           O  
ATOM   6813  ND2 ASN A 432      38.386  45.353 -31.010  1.00  0.67           N  
ATOM   6814  H   ASN A 432      37.426  47.883 -28.572  1.00  0.67           H  
ATOM   6815  HA  ASN A 432      39.766  48.907 -30.050  1.00  0.67           H  
ATOM   6816 1HB  ASN A 432      37.180  47.603 -30.927  1.00  0.67           H  
ATOM   6817 2HB  ASN A 432      38.449  48.148 -32.025  1.00  0.67           H  
ATOM   6818 1HD2 ASN A 432      38.860  44.484 -30.862  1.00  0.67           H  
ATOM   6819 2HD2 ASN A 432      37.411  45.342 -31.315  1.00  0.67           H  
ATOM   6820  N   VAL A 433      38.901  51.222 -29.946  1.00  0.69           N  
ATOM   6821  CA  VAL A 433      38.417  52.591 -29.845  1.00  0.69           C  
ATOM   6822  C   VAL A 433      37.974  53.211 -31.153  1.00  0.69           C  
ATOM   6823  O   VAL A 433      37.076  54.059 -31.180  1.00  0.69           O  
ATOM   6824  CB  VAL A 433      39.486  53.478 -29.221  1.00  0.69           C  
ATOM   6825  CG1 VAL A 433      39.903  52.873 -27.925  1.00  0.69           C  
ATOM   6826  CG2 VAL A 433      40.660  53.655 -30.098  1.00  0.69           C  
ATOM   6827  H   VAL A 433      39.887  51.006 -29.769  1.00  0.69           H  
ATOM   6828  HA  VAL A 433      37.556  52.578 -29.167  1.00  0.69           H  
ATOM   6829  HB  VAL A 433      39.068  54.426 -29.033  1.00  0.69           H  
ATOM   6830 1HG1 VAL A 433      40.638  53.528 -27.485  1.00  0.69           H  
ATOM   6831 2HG1 VAL A 433      39.049  52.763 -27.271  1.00  0.69           H  
ATOM   6832 3HG1 VAL A 433      40.345  51.892 -28.110  1.00  0.69           H  
ATOM   6833 1HG2 VAL A 433      41.358  54.285 -29.597  1.00  0.69           H  
ATOM   6834 2HG2 VAL A 433      41.092  52.705 -30.290  1.00  0.69           H  
ATOM   6835 3HG2 VAL A 433      40.379  54.126 -31.034  1.00  0.69           H  
ATOM   6836  N   ASP A 434      38.567  52.774 -32.258  1.00  0.71           N  
ATOM   6837  CA  ASP A 434      38.169  53.336 -33.527  1.00  0.71           C  
ATOM   6838  C   ASP A 434      36.810  52.806 -33.906  1.00  0.71           C  
ATOM   6839  O   ASP A 434      35.967  53.539 -34.414  1.00  0.71           O  
ATOM   6840  CB  ASP A 434      39.179  53.026 -34.603  1.00  0.71           C  
ATOM   6841  CG  ASP A 434      40.475  53.748 -34.393  1.00  0.71           C  
ATOM   6842  OD1 ASP A 434      40.545  54.629 -33.571  1.00  0.71           O  
ATOM   6843  OD2 ASP A 434      41.402  53.418 -35.073  1.00  0.71           O  
ATOM   6844  H   ASP A 434      39.290  52.072 -32.192  1.00  0.71           H  
ATOM   6845  HA  ASP A 434      38.099  54.421 -33.427  1.00  0.71           H  
ATOM   6846 1HB  ASP A 434      39.373  51.952 -34.622  1.00  0.71           H  
ATOM   6847 2HB  ASP A 434      38.773  53.297 -35.577  1.00  0.71           H  
ATOM   6848  N   HIS A 435      36.573  51.532 -33.627  1.00  0.74           N  
ATOM   6849  CA  HIS A 435      35.293  50.935 -33.957  1.00  0.74           C  
ATOM   6850  C   HIS A 435      34.225  51.462 -33.017  1.00  0.74           C  
ATOM   6851  O   HIS A 435      33.088  51.699 -33.433  1.00  0.74           O  
ATOM   6852  CB  HIS A 435      35.403  49.415 -33.979  1.00  0.74           C  
ATOM   6853  CG  HIS A 435      36.186  48.989 -35.187  1.00  0.74           C  
ATOM   6854  ND1 HIS A 435      36.759  47.745 -35.329  1.00  0.74           N  
ATOM   6855  CD2 HIS A 435      36.482  49.677 -36.318  1.00  0.74           C  
ATOM   6856  CE1 HIS A 435      37.374  47.686 -36.506  1.00  0.74           C  
ATOM   6857  NE2 HIS A 435      37.220  48.846 -37.118  1.00  0.74           N  
ATOM   6858  H   HIS A 435      37.288  50.977 -33.181  1.00  0.74           H  
ATOM   6859  HA  HIS A 435      35.004  51.235 -34.962  1.00  0.74           H  
ATOM   6860 1HB  HIS A 435      35.908  49.063 -33.075  1.00  0.74           H  
ATOM   6861 2HB  HIS A 435      34.414  48.959 -34.013  1.00  0.74           H  
ATOM   6862  HD1 HIS A 435      36.722  46.987 -34.674  1.00  0.74           H  
ATOM   6863  HD2 HIS A 435      36.242  50.691 -36.650  1.00  0.74           H  
ATOM   6864  HE1 HIS A 435      37.899  46.795 -36.823  1.00  0.74           H  
ATOM   6865  N   CYS A 436      34.601  51.721 -31.759  1.00  0.75           N  
ATOM   6866  CA  CYS A 436      33.623  52.250 -30.832  1.00  0.75           C  
ATOM   6867  C   CYS A 436      33.127  53.589 -31.332  1.00  0.75           C  
ATOM   6868  O   CYS A 436      31.922  53.798 -31.429  1.00  0.75           O  
ATOM   6869  CB  CYS A 436      34.226  52.456 -29.449  1.00  0.75           C  
ATOM   6870  SG  CYS A 436      34.633  50.911 -28.589  1.00  0.75           S  
ATOM   6871  H   CYS A 436      35.542  51.493 -31.439  1.00  0.75           H  
ATOM   6872  HA  CYS A 436      32.794  51.570 -30.759  1.00  0.75           H  
ATOM   6873 1HB  CYS A 436      35.133  53.052 -29.533  1.00  0.75           H  
ATOM   6874 2HB  CYS A 436      33.525  53.015 -28.829  1.00  0.75           H  
ATOM   6875  HG  CYS A 436      35.555  50.502 -29.496  1.00  0.75           H  
ATOM   6876  N   ASN A 437      34.040  54.457 -31.755  1.00  0.76           N  
ATOM   6877  CA  ASN A 437      33.642  55.767 -32.250  1.00  0.76           C  
ATOM   6878  C   ASN A 437      33.096  55.758 -33.664  1.00  0.76           C  
ATOM   6879  O   ASN A 437      32.238  56.572 -33.997  1.00  0.76           O  
ATOM   6880  CB  ASN A 437      34.741  56.765 -32.029  1.00  0.76           C  
ATOM   6881  CG  ASN A 437      34.719  57.156 -30.609  1.00  0.76           C  
ATOM   6882  OD1 ASN A 437      33.849  57.972 -30.242  1.00  0.76           O  
ATOM   6883  ND2 ASN A 437      35.572  56.596 -29.810  1.00  0.76           N  
ATOM   6884  H   ASN A 437      35.036  54.231 -31.683  1.00  0.76           H  
ATOM   6885  HA  ASN A 437      32.820  56.108 -31.621  1.00  0.76           H  
ATOM   6886 1HB  ASN A 437      35.710  56.317 -32.273  1.00  0.76           H  
ATOM   6887 2HB  ASN A 437      34.599  57.643 -32.660  1.00  0.76           H  
ATOM   6888 1HD2 ASN A 437      35.574  56.830 -28.818  1.00  0.76           H  
ATOM   6889 2HD2 ASN A 437      36.231  55.926 -30.176  1.00  0.76           H  
ATOM   6890  N   THR A 438      33.548  54.838 -34.502  1.00  0.76           N  
ATOM   6891  CA  THR A 438      33.026  54.767 -35.849  1.00  0.76           C  
ATOM   6892  C   THR A 438      31.543  54.418 -35.809  1.00  0.76           C  
ATOM   6893  O   THR A 438      30.750  54.981 -36.565  1.00  0.76           O  
ATOM   6894  CB  THR A 438      33.732  53.701 -36.709  1.00  0.76           C  
ATOM   6895  OG1 THR A 438      35.140  53.989 -36.836  1.00  0.76           O  
ATOM   6896  CG2 THR A 438      33.105  53.659 -38.090  1.00  0.76           C  
ATOM   6897  H   THR A 438      34.278  54.191 -34.220  1.00  0.76           H  
ATOM   6898  HA  THR A 438      33.137  55.741 -36.325  1.00  0.76           H  
ATOM   6899  HB  THR A 438      33.610  52.728 -36.236  1.00  0.76           H  
ATOM   6900  HG1 THR A 438      35.549  53.886 -35.956  1.00  0.76           H  
ATOM   6901 1HG2 THR A 438      33.592  52.892 -38.687  1.00  0.76           H  
ATOM   6902 2HG2 THR A 438      32.043  53.429 -37.998  1.00  0.76           H  
ATOM   6903 3HG2 THR A 438      33.223  54.627 -38.571  1.00  0.76           H  
ATOM   6904  N   HIS A 439      31.172  53.466 -34.938  1.00  0.74           N  
ATOM   6905  CA  HIS A 439      29.799  52.990 -34.916  1.00  0.74           C  
ATOM   6906  C   HIS A 439      28.935  53.634 -33.804  1.00  0.74           C  
ATOM   6907  O   HIS A 439      27.709  53.509 -33.824  1.00  0.74           O  
ATOM   6908  CB  HIS A 439      29.803  51.479 -34.744  1.00  0.74           C  
ATOM   6909  CG  HIS A 439      30.700  50.806 -35.705  1.00  0.74           C  
ATOM   6910  ND1 HIS A 439      30.687  51.065 -37.040  1.00  0.74           N  
ATOM   6911  CD2 HIS A 439      31.662  49.880 -35.511  1.00  0.74           C  
ATOM   6912  CE1 HIS A 439      31.607  50.364 -37.628  1.00  0.74           C  
ATOM   6913  NE2 HIS A 439      32.212  49.619 -36.730  1.00  0.74           N  
ATOM   6914  H   HIS A 439      31.868  53.028 -34.335  1.00  0.74           H  
ATOM   6915  HA  HIS A 439      29.330  53.211 -35.871  1.00  0.74           H  
ATOM   6916 1HB  HIS A 439      30.133  51.260 -33.786  1.00  0.74           H  
ATOM   6917 2HB  HIS A 439      28.793  51.082 -34.859  1.00  0.74           H  
ATOM   6918  HD1 HIS A 439      30.126  51.733 -37.545  1.00  0.74           H  
ATOM   6919  HD2 HIS A 439      32.032  49.373 -34.617  1.00  0.74           H  
ATOM   6920  HE1 HIS A 439      31.750  50.482 -38.693  1.00  0.74           H  
ATOM   6921  N   SER A 440      29.554  54.281 -32.808  1.00  0.73           N  
ATOM   6922  CA  SER A 440      28.791  54.922 -31.735  1.00  0.73           C  
ATOM   6923  C   SER A 440      27.887  55.992 -32.307  1.00  0.73           C  
ATOM   6924  O   SER A 440      28.283  56.685 -33.237  1.00  0.73           O  
ATOM   6925  CB  SER A 440      29.710  55.562 -30.704  1.00  0.73           C  
ATOM   6926  OG  SER A 440      29.009  56.390 -29.802  1.00  0.73           O  
ATOM   6927  H   SER A 440      30.569  54.330 -32.767  1.00  0.73           H  
ATOM   6928  HA  SER A 440      28.209  54.143 -31.249  1.00  0.73           H  
ATOM   6929 1HB  SER A 440      30.192  54.778 -30.133  1.00  0.73           H  
ATOM   6930 2HB  SER A 440      30.485  56.135 -31.207  1.00  0.73           H  
ATOM   6931  HG  SER A 440      29.616  56.537 -29.067  1.00  0.73           H  
ATOM   6932  N   PRO A 441      26.680  56.190 -31.753  1.00  0.72           N  
ATOM   6933  CA  PRO A 441      25.751  57.205 -32.161  1.00  0.72           C  
ATOM   6934  C   PRO A 441      26.229  58.593 -31.751  1.00  0.72           C  
ATOM   6935  O   PRO A 441      25.644  59.589 -32.149  1.00  0.72           O  
ATOM   6936  CB  PRO A 441      24.469  56.826 -31.436  1.00  0.72           C  
ATOM   6937  CG  PRO A 441      24.929  56.101 -30.229  1.00  0.72           C  
ATOM   6938  CD  PRO A 441      26.185  55.343 -30.666  1.00  0.72           C  
ATOM   6939  HA  PRO A 441      25.631  57.126 -33.240  1.00  0.72           H  
ATOM   6940 1HB  PRO A 441      23.872  57.706 -31.209  1.00  0.72           H  
ATOM   6941 2HB  PRO A 441      23.866  56.195 -32.091  1.00  0.72           H  
ATOM   6942 1HG  PRO A 441      25.140  56.845 -29.444  1.00  0.72           H  
ATOM   6943 2HG  PRO A 441      24.121  55.457 -29.853  1.00  0.72           H  
ATOM   6944 1HD  PRO A 441      26.871  55.295 -29.818  1.00  0.72           H  
ATOM   6945 2HD  PRO A 441      25.950  54.356 -31.056  1.00  0.72           H  
ATOM   6946  N   PHE A 442      27.257  58.709 -30.937  1.00  0.72           N  
ATOM   6947  CA  PHE A 442      27.629  60.067 -30.586  1.00  0.72           C  
ATOM   6948  C   PHE A 442      28.478  60.682 -31.679  1.00  0.72           C  
ATOM   6949  O   PHE A 442      29.281  59.992 -32.299  1.00  0.72           O  
ATOM   6950  CB  PHE A 442      28.339  60.082 -29.265  1.00  0.72           C  
ATOM   6951  CG  PHE A 442      27.406  59.802 -28.194  1.00  0.72           C  
ATOM   6952  CD1 PHE A 442      27.293  58.545 -27.698  1.00  0.72           C  
ATOM   6953  CD2 PHE A 442      26.603  60.805 -27.688  1.00  0.72           C  
ATOM   6954  CE1 PHE A 442      26.429  58.278 -26.706  1.00  0.72           C  
ATOM   6955  CE2 PHE A 442      25.716  60.536 -26.683  1.00  0.72           C  
ATOM   6956  CZ  PHE A 442      25.633  59.263 -26.180  1.00  0.72           C  
ATOM   6957  H   PHE A 442      27.784  57.910 -30.581  1.00  0.72           H  
ATOM   6958  HA  PHE A 442      26.729  60.664 -30.476  1.00  0.72           H  
ATOM   6959 1HB  PHE A 442      29.143  59.346 -29.246  1.00  0.72           H  
ATOM   6960 2HB  PHE A 442      28.766  61.064 -29.104  1.00  0.72           H  
ATOM   6961  HD1 PHE A 442      27.913  57.754 -28.099  1.00  0.72           H  
ATOM   6962  HD2 PHE A 442      26.682  61.815 -28.100  1.00  0.72           H  
ATOM   6963  HE1 PHE A 442      26.377  57.282 -26.336  1.00  0.72           H  
ATOM   6964  HE2 PHE A 442      25.080  61.329 -26.290  1.00  0.72           H  
ATOM   6965  HZ  PHE A 442      24.935  59.033 -25.377  1.00  0.72           H  
ATOM   6966  N   ASP A 443      28.304  61.979 -31.941  1.00  0.73           N  
ATOM   6967  CA  ASP A 443      29.124  62.623 -32.959  1.00  0.73           C  
ATOM   6968  C   ASP A 443      30.524  62.919 -32.386  1.00  0.73           C  
ATOM   6969  O   ASP A 443      30.665  63.792 -31.522  1.00  0.73           O  
ATOM   6970  CB  ASP A 443      28.445  63.898 -33.476  1.00  0.73           C  
ATOM   6971  CG  ASP A 443      29.194  64.613 -34.669  1.00  0.73           C  
ATOM   6972  OD1 ASP A 443      30.434  64.683 -34.690  1.00  0.73           O  
ATOM   6973  OD2 ASP A 443      28.500  65.058 -35.586  1.00  0.73           O  
ATOM   6974  H   ASP A 443      27.609  62.531 -31.434  1.00  0.73           H  
ATOM   6975  HA  ASP A 443      29.172  61.936 -33.793  1.00  0.73           H  
ATOM   6976 1HB  ASP A 443      27.425  63.655 -33.795  1.00  0.73           H  
ATOM   6977 2HB  ASP A 443      28.352  64.611 -32.649  1.00  0.73           H  
ATOM   6978  N   PRO A 444      31.597  62.284 -32.908  1.00  0.75           N  
ATOM   6979  CA  PRO A 444      32.953  62.322 -32.389  1.00  0.75           C  
ATOM   6980  C   PRO A 444      33.592  63.696 -32.423  1.00  0.75           C  
ATOM   6981  O   PRO A 444      34.578  63.936 -31.728  1.00  0.75           O  
ATOM   6982  CB  PRO A 444      33.703  61.357 -33.315  1.00  0.75           C  
ATOM   6983  CG  PRO A 444      32.919  61.358 -34.598  1.00  0.75           C  
ATOM   6984  CD  PRO A 444      31.476  61.527 -34.180  1.00  0.75           C  
ATOM   6985  HA  PRO A 444      32.935  61.942 -31.369  1.00  0.75           H  
ATOM   6986 1HB  PRO A 444      34.728  61.704 -33.449  1.00  0.75           H  
ATOM   6987 2HB  PRO A 444      33.764  60.361 -32.845  1.00  0.75           H  
ATOM   6988 1HG  PRO A 444      33.270  62.176 -35.247  1.00  0.75           H  
ATOM   6989 2HG  PRO A 444      33.094  60.421 -35.145  1.00  0.75           H  
ATOM   6990 1HD  PRO A 444      30.975  62.131 -34.955  1.00  0.75           H  
ATOM   6991 2HD  PRO A 444      31.000  60.544 -34.020  1.00  0.75           H  
ATOM   6992  N   ARG A 445      33.044  64.612 -33.219  1.00  0.78           N  
ATOM   6993  CA  ARG A 445      33.635  65.934 -33.315  1.00  0.78           C  
ATOM   6994  C   ARG A 445      33.215  66.815 -32.149  1.00  0.78           C  
ATOM   6995  O   ARG A 445      33.762  67.900 -31.942  1.00  0.78           O  
ATOM   6996  CB  ARG A 445      33.215  66.581 -34.606  1.00  0.78           C  
ATOM   6997  CG  ARG A 445      33.702  65.869 -35.840  1.00  0.78           C  
ATOM   6998  CD  ARG A 445      33.114  66.455 -37.050  1.00  0.78           C  
ATOM   6999  NE  ARG A 445      31.676  66.263 -37.069  1.00  0.78           N  
ATOM   7000  CZ  ARG A 445      30.846  66.767 -38.001  1.00  0.78           C  
ATOM   7001  NH1 ARG A 445      31.322  67.485 -39.007  1.00  0.78           N  
ATOM   7002  NH2 ARG A 445      29.555  66.538 -37.898  1.00  0.78           N  
ATOM   7003  H   ARG A 445      32.187  64.427 -33.765  1.00  0.78           H  
ATOM   7004  HA  ARG A 445      34.722  65.829 -33.306  1.00  0.78           H  
ATOM   7005 1HB  ARG A 445      32.125  66.615 -34.651  1.00  0.78           H  
ATOM   7006 2HB  ARG A 445      33.580  67.605 -34.638  1.00  0.78           H  
ATOM   7007 1HG  ARG A 445      34.787  65.936 -35.903  1.00  0.78           H  
ATOM   7008 2HG  ARG A 445      33.401  64.819 -35.784  1.00  0.78           H  
ATOM   7009 1HD  ARG A 445      33.316  67.524 -37.075  1.00  0.78           H  
ATOM   7010 2HD  ARG A 445      33.535  65.980 -37.933  1.00  0.78           H  
ATOM   7011  HE  ARG A 445      31.251  65.709 -36.292  1.00  0.78           H  
ATOM   7012 1HH1 ARG A 445      32.315  67.658 -39.079  1.00  0.78           H  
ATOM   7013 2HH1 ARG A 445      30.693  67.860 -39.701  1.00  0.78           H  
ATOM   7014 1HH2 ARG A 445      29.203  65.977 -37.095  1.00  0.78           H  
ATOM   7015 2HH2 ARG A 445      28.915  66.904 -38.578  1.00  0.78           H  
ATOM   7016  N   VAL A 446      32.200  66.360 -31.418  1.00  0.79           N  
ATOM   7017  CA  VAL A 446      31.634  67.106 -30.314  1.00  0.79           C  
ATOM   7018  C   VAL A 446      31.780  66.354 -29.003  1.00  0.79           C  
ATOM   7019  O   VAL A 446      32.207  66.905 -27.987  1.00  0.79           O  
ATOM   7020  CB  VAL A 446      30.147  67.350 -30.562  1.00  0.79           C  
ATOM   7021  CG1 VAL A 446      29.557  68.073 -29.394  1.00  0.79           C  
ATOM   7022  CG2 VAL A 446      29.961  68.120 -31.852  1.00  0.79           C  
ATOM   7023  H   VAL A 446      31.799  65.448 -31.633  1.00  0.79           H  
ATOM   7024  HA  VAL A 446      32.151  68.061 -30.232  1.00  0.79           H  
ATOM   7025  HB  VAL A 446      29.632  66.387 -30.644  1.00  0.79           H  
ATOM   7026 1HG1 VAL A 446      28.519  68.225 -29.581  1.00  0.79           H  
ATOM   7027 2HG1 VAL A 446      29.689  67.480 -28.490  1.00  0.79           H  
ATOM   7028 3HG1 VAL A 446      30.049  69.035 -29.273  1.00  0.79           H  
ATOM   7029 1HG2 VAL A 446      28.898  68.276 -32.028  1.00  0.79           H  
ATOM   7030 2HG2 VAL A 446      30.467  69.082 -31.779  1.00  0.79           H  
ATOM   7031 3HG2 VAL A 446      30.380  67.550 -32.684  1.00  0.79           H  
ATOM   7032  N   ALA A 447      31.357  65.096 -29.027  1.00  0.80           N  
ATOM   7033  CA  ALA A 447      31.296  64.273 -27.837  1.00  0.80           C  
ATOM   7034  C   ALA A 447      31.693  62.832 -28.144  1.00  0.80           C  
ATOM   7035  O   ALA A 447      30.819  61.982 -28.244  1.00  0.80           O  
ATOM   7036  CB  ALA A 447      29.893  64.304 -27.264  1.00  0.80           C  
ATOM   7037  H   ALA A 447      31.053  64.693 -29.911  1.00  0.80           H  
ATOM   7038  HA  ALA A 447      31.963  64.687 -27.090  1.00  0.80           H  
ATOM   7039 1HB  ALA A 447      29.854  63.705 -26.358  1.00  0.80           H  
ATOM   7040 2HB  ALA A 447      29.617  65.332 -27.029  1.00  0.80           H  
ATOM   7041 3HB  ALA A 447      29.193  63.901 -27.994  1.00  0.80           H  
ATOM   7042  N   PRO A 448      32.980  62.533 -28.361  1.00  0.79           N  
ATOM   7043  CA  PRO A 448      33.502  61.215 -28.669  1.00  0.79           C  
ATOM   7044  C   PRO A 448      33.449  60.315 -27.465  1.00  0.79           C  
ATOM   7045  O   PRO A 448      33.449  60.782 -26.325  1.00  0.79           O  
ATOM   7046  CB  PRO A 448      34.944  61.509 -29.064  1.00  0.79           C  
ATOM   7047  CG  PRO A 448      35.293  62.771 -28.329  1.00  0.79           C  
ATOM   7048  CD  PRO A 448      34.017  63.585 -28.299  1.00  0.79           C  
ATOM   7049  HA  PRO A 448      32.934  60.767 -29.496  1.00  0.79           H  
ATOM   7050 1HB  PRO A 448      35.587  60.658 -28.782  1.00  0.79           H  
ATOM   7051 2HB  PRO A 448      35.015  61.611 -30.150  1.00  0.79           H  
ATOM   7052 1HG  PRO A 448      35.642  62.518 -27.333  1.00  0.79           H  
ATOM   7053 2HG  PRO A 448      36.116  63.295 -28.829  1.00  0.79           H  
ATOM   7054 1HD  PRO A 448      33.999  64.137 -27.357  1.00  0.79           H  
ATOM   7055 2HD  PRO A 448      33.966  64.246 -29.178  1.00  0.79           H  
ATOM   7056  N   VAL A 449      33.444  59.020 -27.697  1.00  0.79           N  
ATOM   7057  CA  VAL A 449      33.520  58.114 -26.580  1.00  0.79           C  
ATOM   7058  C   VAL A 449      34.957  57.945 -26.192  1.00  0.79           C  
ATOM   7059  O   VAL A 449      35.733  57.398 -26.964  1.00  0.79           O  
ATOM   7060  CB  VAL A 449      32.979  56.736 -26.957  1.00  0.79           C  
ATOM   7061  CG1 VAL A 449      33.149  55.791 -25.781  1.00  0.79           C  
ATOM   7062  CG2 VAL A 449      31.538  56.849 -27.364  1.00  0.79           C  
ATOM   7063  H   VAL A 449      33.443  58.659 -28.645  1.00  0.79           H  
ATOM   7064  HA  VAL A 449      32.953  58.509 -25.746  1.00  0.79           H  
ATOM   7065  HB  VAL A 449      33.554  56.336 -27.785  1.00  0.79           H  
ATOM   7066 1HG1 VAL A 449      32.795  54.822 -26.041  1.00  0.79           H  
ATOM   7067 2HG1 VAL A 449      34.194  55.725 -25.534  1.00  0.79           H  
ATOM   7068 3HG1 VAL A 449      32.598  56.159 -24.924  1.00  0.79           H  
ATOM   7069 1HG2 VAL A 449      31.164  55.865 -27.638  1.00  0.79           H  
ATOM   7070 2HG2 VAL A 449      30.971  57.232 -26.540  1.00  0.79           H  
ATOM   7071 3HG2 VAL A 449      31.451  57.524 -28.217  1.00  0.79           H  
ATOM   7072  N   HIS A 450      35.315  58.361 -24.984  1.00  0.79           N  
ATOM   7073  CA  HIS A 450      36.702  58.215 -24.569  1.00  0.79           C  
ATOM   7074  C   HIS A 450      36.896  56.920 -23.829  1.00  0.79           C  
ATOM   7075  O   HIS A 450      38.026  56.517 -23.550  1.00  0.79           O  
ATOM   7076  CB  HIS A 450      37.182  59.379 -23.700  1.00  0.79           C  
ATOM   7077  CG  HIS A 450      37.373  60.677 -24.439  1.00  0.79           C  
ATOM   7078  ND1 HIS A 450      38.395  60.864 -25.354  1.00  0.79           N  
ATOM   7079  CD2 HIS A 450      36.697  61.846 -24.391  1.00  0.79           C  
ATOM   7080  CE1 HIS A 450      38.340  62.087 -25.837  1.00  0.79           C  
ATOM   7081  NE2 HIS A 450      37.322  62.707 -25.270  1.00  0.79           N  
ATOM   7082  H   HIS A 450      34.638  58.807 -24.380  1.00  0.79           H  
ATOM   7083  HA  HIS A 450      37.333  58.191 -25.442  1.00  0.79           H  
ATOM   7084 1HB  HIS A 450      36.469  59.550 -22.889  1.00  0.79           H  
ATOM   7085 2HB  HIS A 450      38.135  59.112 -23.244  1.00  0.79           H  
ATOM   7086  HD1 HIS A 450      39.096  60.197 -25.609  1.00  0.79           H  
ATOM   7087  HD2 HIS A 450      35.828  62.180 -23.815  1.00  0.79           H  
ATOM   7088  HE1 HIS A 450      39.074  62.427 -26.583  1.00  0.79           H  
ATOM   7089  N   GLN A 451      35.791  56.302 -23.437  1.00  0.80           N  
ATOM   7090  CA  GLN A 451      35.893  55.066 -22.704  1.00  0.80           C  
ATOM   7091  C   GLN A 451      34.584  54.318 -22.502  1.00  0.80           C  
ATOM   7092  O   GLN A 451      33.521  54.923 -22.398  1.00  0.80           O  
ATOM   7093  CB  GLN A 451      36.538  55.304 -21.366  1.00  0.80           C  
ATOM   7094  CG  GLN A 451      36.791  54.111 -20.717  1.00  0.80           C  
ATOM   7095  CD  GLN A 451      37.523  54.303 -19.705  1.00  0.80           C  
ATOM   7096  OE1 GLN A 451      38.601  54.861 -19.809  1.00  0.80           O  
ATOM   7097  NE2 GLN A 451      37.013  53.862 -18.622  1.00  0.80           N  
ATOM   7098  H   GLN A 451      34.886  56.684 -23.677  1.00  0.80           H  
ATOM   7099  HA  GLN A 451      36.545  54.405 -23.269  1.00  0.80           H  
ATOM   7100 1HB  GLN A 451      37.479  55.816 -21.434  1.00  0.80           H  
ATOM   7101 2HB  GLN A 451      35.887  55.906 -20.744  1.00  0.80           H  
ATOM   7102 1HG  GLN A 451      35.886  53.773 -20.322  1.00  0.80           H  
ATOM   7103 2HG  GLN A 451      37.253  53.369 -21.367  1.00  0.80           H  
ATOM   7104 1HE2 GLN A 451      37.502  53.943 -17.755  1.00  0.80           H  
ATOM   7105 2HE2 GLN A 451      36.098  53.386 -18.703  1.00  0.80           H  
ATOM   7106  N   SER A 452      34.673  52.998 -22.438  1.00  0.82           N  
ATOM   7107  CA  SER A 452      33.556  52.175 -22.012  1.00  0.82           C  
ATOM   7108  C   SER A 452      33.438  51.957 -20.465  1.00  0.82           C  
ATOM   7109  O   SER A 452      34.374  52.182 -19.684  1.00  0.82           O  
ATOM   7110  CB  SER A 452      33.641  50.872 -22.758  1.00  0.82           C  
ATOM   7111  OG  SER A 452      34.814  50.175 -22.433  1.00  0.82           O  
ATOM   7112  H   SER A 452      35.557  52.536 -22.659  1.00  0.82           H  
ATOM   7113  HA  SER A 452      32.653  52.679 -22.336  1.00  0.82           H  
ATOM   7114 1HB  SER A 452      32.770  50.271 -22.519  1.00  0.82           H  
ATOM   7115 2HB  SER A 452      33.617  51.064 -23.829  1.00  0.82           H  
ATOM   7116  HG  SER A 452      35.557  50.728 -22.743  1.00  0.82           H  
ATOM   7117  N   ASN A 453      32.277  51.454 -20.038  1.00  0.84           N  
ATOM   7118  CA  ASN A 453      31.994  51.161 -18.622  1.00  0.84           C  
ATOM   7119  C   ASN A 453      32.708  49.924 -18.086  1.00  0.84           C  
ATOM   7120  O   ASN A 453      33.423  49.247 -18.815  1.00  0.84           O  
ATOM   7121  CB  ASN A 453      30.513  50.929 -18.442  1.00  0.84           C  
ATOM   7122  CG  ASN A 453      30.075  49.645 -19.186  1.00  0.84           C  
ATOM   7123  OD1 ASN A 453      30.649  49.310 -20.224  1.00  0.84           O  
ATOM   7124  ND2 ASN A 453      29.103  48.958 -18.702  1.00  0.84           N  
ATOM   7125  H   ASN A 453      31.535  51.366 -20.730  1.00  0.84           H  
ATOM   7126  HA  ASN A 453      32.313  52.016 -18.023  1.00  0.84           H  
ATOM   7127 1HB  ASN A 453      30.267  50.839 -17.386  1.00  0.84           H  
ATOM   7128 2HB  ASN A 453      29.957  51.782 -18.835  1.00  0.84           H  
ATOM   7129 1HD2 ASN A 453      28.757  48.143 -19.163  1.00  0.84           H  
ATOM   7130 2HD2 ASN A 453      28.659  49.263 -17.870  1.00  0.84           H  
ATOM   7131  N   LEU A 454      32.439  49.581 -16.818  1.00  0.86           N  
ATOM   7132  CA  LEU A 454      33.097  48.460 -16.129  1.00  0.86           C  
ATOM   7133  C   LEU A 454      33.069  47.159 -16.912  1.00  0.86           C  
ATOM   7134  O   LEU A 454      34.072  46.437 -16.982  1.00  0.86           O  
ATOM   7135  CB  LEU A 454      32.429  48.160 -14.779  1.00  0.86           C  
ATOM   7136  CG  LEU A 454      33.165  47.092 -13.903  1.00  0.86           C  
ATOM   7137  CD1 LEU A 454      32.793  47.267 -12.484  1.00  0.86           C  
ATOM   7138  CD2 LEU A 454      32.821  45.680 -14.368  1.00  0.86           C  
ATOM   7139  H   LEU A 454      31.798  50.153 -16.286  1.00  0.86           H  
ATOM   7140  HA  LEU A 454      34.129  48.740 -15.958  1.00  0.86           H  
ATOM   7141 1HB  LEU A 454      32.373  49.085 -14.199  1.00  0.86           H  
ATOM   7142 2HB  LEU A 454      31.414  47.802 -14.956  1.00  0.86           H  
ATOM   7143  HG  LEU A 454      34.228  47.256 -13.973  1.00  0.86           H  
ATOM   7144 1HD1 LEU A 454      33.330  46.545 -11.882  1.00  0.86           H  
ATOM   7145 2HD1 LEU A 454      33.047  48.257 -12.170  1.00  0.86           H  
ATOM   7146 3HD1 LEU A 454      31.734  47.104 -12.383  1.00  0.86           H  
ATOM   7147 1HD2 LEU A 454      33.349  44.958 -13.746  1.00  0.86           H  
ATOM   7148 2HD2 LEU A 454      31.749  45.519 -14.281  1.00  0.86           H  
ATOM   7149 3HD2 LEU A 454      33.122  45.545 -15.397  1.00  0.86           H  
ATOM   7150  N   CYS A 455      31.878  46.851 -17.439  1.00  0.87           N  
ATOM   7151  CA  CYS A 455      31.586  45.617 -18.152  1.00  0.87           C  
ATOM   7152  C   CYS A 455      31.942  45.702 -19.625  1.00  0.87           C  
ATOM   7153  O   CYS A 455      31.802  44.727 -20.356  1.00  0.87           O  
ATOM   7154  CB  CYS A 455      30.104  45.315 -18.060  1.00  0.87           C  
ATOM   7155  SG  CYS A 455      29.499  45.025 -16.402  1.00  0.87           S  
ATOM   7156  H   CYS A 455      31.131  47.520 -17.329  1.00  0.87           H  
ATOM   7157  HA  CYS A 455      32.146  44.812 -17.689  1.00  0.87           H  
ATOM   7158 1HB  CYS A 455      29.576  46.152 -18.467  1.00  0.87           H  
ATOM   7159 2HB  CYS A 455      29.864  44.443 -18.673  1.00  0.87           H  
ATOM   7160  HG  CYS A 455      28.210  44.929 -16.743  1.00  0.87           H  
ATOM   7161  N   MET A 456      32.358  46.882 -20.072  1.00  0.87           N  
ATOM   7162  CA  MET A 456      32.683  47.156 -21.461  1.00  0.87           C  
ATOM   7163  C   MET A 456      31.572  46.860 -22.459  1.00  0.87           C  
ATOM   7164  O   MET A 456      31.795  46.255 -23.511  1.00  0.87           O  
ATOM   7165  CB  MET A 456      33.955  46.430 -21.747  1.00  0.87           C  
ATOM   7166  CG  MET A 456      34.969  47.050 -20.944  1.00  0.87           C  
ATOM   7167  SD  MET A 456      36.435  46.312 -20.975  1.00  0.87           S  
ATOM   7168  CE  MET A 456      36.967  46.526 -22.635  1.00  0.87           C  
ATOM   7169  H   MET A 456      32.507  47.647 -19.423  1.00  0.87           H  
ATOM   7170  HA  MET A 456      32.897  48.219 -21.524  1.00  0.87           H  
ATOM   7171 1HB  MET A 456      33.886  45.373 -21.521  1.00  0.87           H  
ATOM   7172 2HB  MET A 456      34.228  46.541 -22.785  1.00  0.87           H  
ATOM   7173 1HG  MET A 456      35.086  48.059 -21.285  1.00  0.87           H  
ATOM   7174 2HG  MET A 456      34.632  47.091 -19.906  1.00  0.87           H  
ATOM   7175 1HE  MET A 456      37.944  46.109 -22.754  1.00  0.87           H  
ATOM   7176 2HE  MET A 456      36.293  46.028 -23.287  1.00  0.87           H  
ATOM   7177 3HE  MET A 456      36.993  47.565 -22.875  1.00  0.87           H  
ATOM   7178  N   GLU A 457      30.367  47.308 -22.119  1.00  0.85           N  
ATOM   7179  CA  GLU A 457      29.174  47.155 -22.940  1.00  0.85           C  
ATOM   7180  C   GLU A 457      28.620  48.515 -23.303  1.00  0.85           C  
ATOM   7181  O   GLU A 457      27.835  48.656 -24.236  1.00  0.85           O  
ATOM   7182  CB  GLU A 457      28.093  46.437 -22.176  1.00  0.85           C  
ATOM   7183  CG  GLU A 457      28.478  45.170 -21.636  1.00  0.85           C  
ATOM   7184  CD  GLU A 457      28.695  44.128 -22.605  1.00  0.85           C  
ATOM   7185  OE1 GLU A 457      28.301  44.226 -23.751  1.00  0.85           O  
ATOM   7186  OE2 GLU A 457      29.267  43.183 -22.185  1.00  0.85           O  
ATOM   7187  H   GLU A 457      30.308  47.822 -21.248  1.00  0.85           H  
ATOM   7188  HA  GLU A 457      29.424  46.615 -23.854  1.00  0.85           H  
ATOM   7189 1HB  GLU A 457      27.764  47.050 -21.355  1.00  0.85           H  
ATOM   7190 2HB  GLU A 457      27.241  46.263 -22.824  1.00  0.85           H  
ATOM   7191 1HG  GLU A 457      29.384  45.306 -21.070  1.00  0.85           H  
ATOM   7192 2HG  GLU A 457      27.737  44.869 -20.960  1.00  0.85           H  
ATOM   7193  N   ILE A 458      28.971  49.497 -22.488  1.00  0.83           N  
ATOM   7194  CA  ILE A 458      28.428  50.834 -22.612  1.00  0.83           C  
ATOM   7195  C   ILE A 458      29.495  51.867 -22.961  1.00  0.83           C  
ATOM   7196  O   ILE A 458      30.346  52.223 -22.144  1.00  0.83           O  
ATOM   7197  CB  ILE A 458      27.663  51.157 -21.311  1.00  0.83           C  
ATOM   7198  CG1 ILE A 458      26.516  50.113 -21.136  1.00  0.83           C  
ATOM   7199  CG2 ILE A 458      27.214  52.534 -21.251  1.00  0.83           C  
ATOM   7200  CD1 ILE A 458      25.851  50.179 -19.897  1.00  0.83           C  
ATOM   7201  H   ILE A 458      29.628  49.301 -21.750  1.00  0.83           H  
ATOM   7202  HA  ILE A 458      27.714  50.823 -23.418  1.00  0.83           H  
ATOM   7203  HB  ILE A 458      28.306  51.027 -20.498  1.00  0.83           H  
ATOM   7204 1HG1 ILE A 458      25.783  50.260 -21.874  1.00  0.83           H  
ATOM   7205 2HG1 ILE A 458      26.907  49.126 -21.232  1.00  0.83           H  
ATOM   7206 1HG2 ILE A 458      26.709  52.716 -20.302  1.00  0.83           H  
ATOM   7207 2HG2 ILE A 458      28.087  53.166 -21.324  1.00  0.83           H  
ATOM   7208 3HG2 ILE A 458      26.543  52.734 -22.058  1.00  0.83           H  
ATOM   7209 1HD1 ILE A 458      25.087  49.450 -19.865  1.00  0.83           H  
ATOM   7210 2HD1 ILE A 458      26.556  49.982 -19.124  1.00  0.83           H  
ATOM   7211 3HD1 ILE A 458      25.417  51.161 -19.779  1.00  0.83           H  
ATOM   7212  N   ALA A 459      29.461  52.284 -24.229  1.00  0.80           N  
ATOM   7213  CA  ALA A 459      30.398  53.200 -24.888  1.00  0.80           C  
ATOM   7214  C   ALA A 459      29.908  54.647 -24.911  1.00  0.80           C  
ATOM   7215  O   ALA A 459      29.385  55.101 -25.930  1.00  0.80           O  
ATOM   7216  CB  ALA A 459      30.640  52.726 -26.307  1.00  0.80           C  
ATOM   7217  H   ALA A 459      28.713  51.919 -24.796  1.00  0.80           H  
ATOM   7218  HA  ALA A 459      31.336  53.178 -24.336  1.00  0.80           H  
ATOM   7219 1HB  ALA A 459      31.351  53.360 -26.808  1.00  0.80           H  
ATOM   7220 2HB  ALA A 459      31.023  51.706 -26.291  1.00  0.80           H  
ATOM   7221 3HB  ALA A 459      29.702  52.748 -26.857  1.00  0.80           H  
ATOM   7222  N   LEU A 460      30.006  55.346 -23.794  1.00  0.78           N  
ATOM   7223  CA  LEU A 460      29.468  56.699 -23.716  1.00  0.78           C  
ATOM   7224  C   LEU A 460      30.560  57.775 -23.542  1.00  0.78           C  
ATOM   7225  O   LEU A 460      31.601  57.488 -22.958  1.00  0.78           O  
ATOM   7226  CB  LEU A 460      28.513  56.741 -22.555  1.00  0.78           C  
ATOM   7227  CG  LEU A 460      27.375  55.770 -22.653  1.00  0.78           C  
ATOM   7228  CD1 LEU A 460      26.564  55.792 -21.385  1.00  0.78           C  
ATOM   7229  CD2 LEU A 460      26.561  56.128 -23.795  1.00  0.78           C  
ATOM   7230  H   LEU A 460      30.456  54.929 -22.987  1.00  0.78           H  
ATOM   7231  HA  LEU A 460      28.895  56.858 -24.615  1.00  0.78           H  
ATOM   7232 1HB  LEU A 460      29.083  56.468 -21.682  1.00  0.78           H  
ATOM   7233 2HB  LEU A 460      28.119  57.752 -22.436  1.00  0.78           H  
ATOM   7234  HG  LEU A 460      27.755  54.783 -22.807  1.00  0.78           H  
ATOM   7235 1HD1 LEU A 460      25.735  55.090 -21.463  1.00  0.78           H  
ATOM   7236 2HD1 LEU A 460      27.182  55.505 -20.537  1.00  0.78           H  
ATOM   7237 3HD1 LEU A 460      26.177  56.791 -21.224  1.00  0.78           H  
ATOM   7238 1HD2 LEU A 460      25.743  55.434 -23.882  1.00  0.78           H  
ATOM   7239 2HD2 LEU A 460      26.171  57.136 -23.664  1.00  0.78           H  
ATOM   7240 3HD2 LEU A 460      27.176  56.083 -24.684  1.00  0.78           H  
ATOM   7241  N   PRO A 461      30.386  58.999 -24.078  1.00  0.76           N  
ATOM   7242  CA  PRO A 461      31.232  60.160 -23.855  1.00  0.76           C  
ATOM   7243  C   PRO A 461      31.285  60.557 -22.397  1.00  0.76           C  
ATOM   7244  O   PRO A 461      30.278  60.474 -21.695  1.00  0.76           O  
ATOM   7245  CB  PRO A 461      30.540  61.241 -24.674  1.00  0.76           C  
ATOM   7246  CG  PRO A 461      29.775  60.499 -25.700  1.00  0.76           C  
ATOM   7247  CD  PRO A 461      29.310  59.249 -25.025  1.00  0.76           C  
ATOM   7248  HA  PRO A 461      32.243  59.967 -24.230  1.00  0.76           H  
ATOM   7249 1HB  PRO A 461      29.908  61.865 -24.023  1.00  0.76           H  
ATOM   7250 2HB  PRO A 461      31.298  61.906 -25.122  1.00  0.76           H  
ATOM   7251 1HG  PRO A 461      28.966  61.127 -26.081  1.00  0.76           H  
ATOM   7252 2HG  PRO A 461      30.425  60.270 -26.552  1.00  0.76           H  
ATOM   7253 1HD  PRO A 461      28.344  59.391 -24.518  1.00  0.76           H  
ATOM   7254 2HD  PRO A 461      29.280  58.503 -25.798  1.00  0.76           H  
ATOM   7255  N   THR A 462      32.460  60.998 -21.964  1.00  0.74           N  
ATOM   7256  CA  THR A 462      32.710  61.517 -20.623  1.00  0.74           C  
ATOM   7257  C   THR A 462      33.599  62.753 -20.680  1.00  0.74           C  
ATOM   7258  O   THR A 462      34.113  63.097 -21.746  1.00  0.74           O  
ATOM   7259  CB  THR A 462      33.308  60.454 -19.690  1.00  0.74           C  
ATOM   7260  OG1 THR A 462      34.583  60.019 -20.187  1.00  0.74           O  
ATOM   7261  CG2 THR A 462      32.378  59.321 -19.520  1.00  0.74           C  
ATOM   7262  H   THR A 462      33.233  61.007 -22.613  1.00  0.74           H  
ATOM   7263  HA  THR A 462      31.759  61.825 -20.189  1.00  0.74           H  
ATOM   7264  HB  THR A 462      33.466  60.907 -18.712  1.00  0.74           H  
ATOM   7265  HG1 THR A 462      35.263  60.720 -20.029  1.00  0.74           H  
ATOM   7266 1HG2 THR A 462      32.805  58.654 -18.840  1.00  0.74           H  
ATOM   7267 2HG2 THR A 462      31.445  59.701 -19.118  1.00  0.74           H  
ATOM   7268 3HG2 THR A 462      32.196  58.818 -20.463  1.00  0.74           H  
ATOM   7269  N   LYS A 463      33.764  63.423 -19.545  1.00  0.74           N  
ATOM   7270  CA  LYS A 463      34.676  64.565 -19.459  1.00  0.74           C  
ATOM   7271  C   LYS A 463      35.318  64.549 -18.052  1.00  0.74           C  
ATOM   7272  O   LYS A 463      34.611  64.285 -17.078  1.00  0.74           O  
ATOM   7273  CB  LYS A 463      33.919  65.869 -19.776  1.00  0.74           C  
ATOM   7274  CG  LYS A 463      34.752  67.151 -19.824  1.00  0.74           C  
ATOM   7275  CD  LYS A 463      33.881  68.377 -20.105  1.00  0.74           C  
ATOM   7276  CE  LYS A 463      34.726  69.655 -20.158  1.00  0.74           C  
ATOM   7277  NZ  LYS A 463      33.886  70.885 -20.302  1.00  0.74           N  
ATOM   7278  H   LYS A 463      33.263  63.097 -18.715  1.00  0.74           H  
ATOM   7279  HA  LYS A 463      35.430  64.431 -20.220  1.00  0.74           H  
ATOM   7280 1HB  LYS A 463      33.462  65.765 -20.761  1.00  0.74           H  
ATOM   7281 2HB  LYS A 463      33.116  66.007 -19.097  1.00  0.74           H  
ATOM   7282 1HG  LYS A 463      35.265  67.303 -18.874  1.00  0.74           H  
ATOM   7283 2HG  LYS A 463      35.493  67.065 -20.614  1.00  0.74           H  
ATOM   7284 1HD  LYS A 463      33.368  68.249 -21.056  1.00  0.74           H  
ATOM   7285 2HD  LYS A 463      33.132  68.491 -19.320  1.00  0.74           H  
ATOM   7286 1HE  LYS A 463      35.314  69.736 -19.243  1.00  0.74           H  
ATOM   7287 2HE  LYS A 463      35.402  69.590 -21.010  1.00  0.74           H  
ATOM   7288 1HZ  LYS A 463      34.474  71.700 -20.331  1.00  0.74           H  
ATOM   7289 2HZ  LYS A 463      33.333  70.838 -21.138  1.00  0.74           H  
ATOM   7290 3HZ  LYS A 463      33.263  70.957 -19.472  1.00  0.74           H  
ATOM   7291  N   PRO A 464      36.615  64.860 -17.879  1.00  0.76           N  
ATOM   7292  CA  PRO A 464      37.304  64.831 -16.600  1.00  0.76           C  
ATOM   7293  C   PRO A 464      36.628  65.657 -15.520  1.00  0.76           C  
ATOM   7294  O   PRO A 464      36.154  66.766 -15.786  1.00  0.76           O  
ATOM   7295  CB  PRO A 464      38.654  65.420 -16.949  1.00  0.76           C  
ATOM   7296  CG  PRO A 464      38.857  65.135 -18.393  1.00  0.76           C  
ATOM   7297  CD  PRO A 464      37.499  65.258 -19.014  1.00  0.76           C  
ATOM   7298  HA  PRO A 464      37.409  63.789 -16.279  1.00  0.76           H  
ATOM   7299 1HB  PRO A 464      38.705  66.490 -16.686  1.00  0.76           H  
ATOM   7300 2HB  PRO A 464      39.394  64.906 -16.360  1.00  0.76           H  
ATOM   7301 1HG  PRO A 464      39.592  65.842 -18.810  1.00  0.76           H  
ATOM   7302 2HG  PRO A 464      39.285  64.143 -18.512  1.00  0.76           H  
ATOM   7303 1HD  PRO A 464      37.338  66.284 -19.321  1.00  0.76           H  
ATOM   7304 2HD  PRO A 464      37.468  64.558 -19.846  1.00  0.76           H  
ATOM   7305  N   LEU A 465      36.632  65.129 -14.295  1.00  0.78           N  
ATOM   7306  CA  LEU A 465      36.000  65.785 -13.140  1.00  0.78           C  
ATOM   7307  C   LEU A 465      36.953  66.505 -12.174  1.00  0.78           C  
ATOM   7308  O   LEU A 465      38.025  65.977 -11.887  1.00  0.78           O  
ATOM   7309  CB  LEU A 465      35.351  64.715 -12.276  1.00  0.78           C  
ATOM   7310  CG  LEU A 465      34.375  63.803 -12.904  1.00  0.78           C  
ATOM   7311  CD1 LEU A 465      33.889  62.881 -11.824  1.00  0.78           C  
ATOM   7312  CD2 LEU A 465      33.276  64.582 -13.550  1.00  0.78           C  
ATOM   7313  H   LEU A 465      37.034  64.190 -14.195  1.00  0.78           H  
ATOM   7314  HA  LEU A 465      35.262  66.500 -13.505  1.00  0.78           H  
ATOM   7315 1HB  LEU A 465      36.145  64.093 -11.860  1.00  0.78           H  
ATOM   7316 2HB  LEU A 465      34.864  65.196 -11.476  1.00  0.78           H  
ATOM   7317  HG  LEU A 465      34.873  63.194 -13.666  1.00  0.78           H  
ATOM   7318 1HD1 LEU A 465      33.209  62.196 -12.246  1.00  0.78           H  
ATOM   7319 2HD1 LEU A 465      34.737  62.342 -11.397  1.00  0.78           H  
ATOM   7320 3HD1 LEU A 465      33.399  63.461 -11.041  1.00  0.78           H  
ATOM   7321 1HD2 LEU A 465      32.564  63.910 -14.009  1.00  0.78           H  
ATOM   7322 2HD2 LEU A 465      32.777  65.199 -12.804  1.00  0.78           H  
ATOM   7323 3HD2 LEU A 465      33.710  65.210 -14.304  1.00  0.78           H  
ATOM   7324  N   ASP A 466      36.541  67.655 -11.590  1.00  0.82           N  
ATOM   7325  CA  ASP A 466      37.341  68.250 -10.494  1.00  0.82           C  
ATOM   7326  C   ASP A 466      36.638  68.131  -9.121  1.00  0.82           C  
ATOM   7327  O   ASP A 466      37.127  68.644  -8.104  1.00  0.82           O  
ATOM   7328  CB  ASP A 466      37.690  69.718 -10.777  1.00  0.82           C  
ATOM   7329  CG  ASP A 466      38.692  69.920 -11.924  1.00  0.82           C  
ATOM   7330  OD1 ASP A 466      39.649  69.183 -11.973  1.00  0.82           O  
ATOM   7331  OD2 ASP A 466      38.516  70.816 -12.712  1.00  0.82           O  
ATOM   7332  H   ASP A 466      35.664  68.131 -11.874  1.00  0.82           H  
ATOM   7333  HA  ASP A 466      38.280  67.705 -10.423  1.00  0.82           H  
ATOM   7334 1HB  ASP A 466      36.766  70.255 -11.029  1.00  0.82           H  
ATOM   7335 2HB  ASP A 466      38.095  70.173  -9.875  1.00  0.82           H  
ATOM   7336  N   ASN A 467      35.494  67.452  -9.117  1.00  0.85           N  
ATOM   7337  CA  ASN A 467      34.627  67.244  -7.944  1.00  0.85           C  
ATOM   7338  C   ASN A 467      33.572  66.299  -8.618  1.00  0.85           C  
ATOM   7339  O   ASN A 467      33.665  66.219  -9.829  1.00  0.85           O  
ATOM   7340  CB  ASN A 467      34.194  68.640  -7.464  1.00  0.85           C  
ATOM   7341  CG  ASN A 467      34.252  68.884  -6.032  1.00  0.85           C  
ATOM   7342  OD1 ASN A 467      33.235  68.866  -5.336  1.00  0.85           O  
ATOM   7343  ND2 ASN A 467      35.453  69.086  -5.573  1.00  0.85           N  
ATOM   7344  H   ASN A 467      35.193  67.062  -9.997  1.00  0.85           H  
ATOM   7345  HA  ASN A 467      35.162  66.713  -7.162  1.00  0.85           H  
ATOM   7346 1HB  ASN A 467      34.753  69.419  -7.975  1.00  0.85           H  
ATOM   7347 2HB  ASN A 467      33.175  68.779  -7.735  1.00  0.85           H  
ATOM   7348 1HD2 ASN A 467      35.615  69.253  -4.600  1.00  0.85           H  
ATOM   7349 2HD2 ASN A 467      36.226  69.048  -6.241  1.00  0.85           H  
ATOM   7350  N   ILE A 468      32.585  65.569  -8.022  1.00  0.87           N  
ATOM   7351  CA  ILE A 468      31.978  65.413  -6.689  1.00  0.87           C  
ATOM   7352  C   ILE A 468      30.718  66.304  -6.698  1.00  0.87           C  
ATOM   7353  O   ILE A 468      29.615  65.822  -6.971  1.00  0.87           O  
ATOM   7354  CB  ILE A 468      32.908  65.660  -5.493  1.00  0.87           C  
ATOM   7355  CG1 ILE A 468      34.038  64.664  -5.426  1.00  0.87           C  
ATOM   7356  CG2 ILE A 468      32.122  65.610  -4.202  1.00  0.87           C  
ATOM   7357  CD1 ILE A 468      35.085  65.118  -4.427  1.00  0.87           C  
ATOM   7358  H   ILE A 468      32.106  64.998  -8.704  1.00  0.87           H  
ATOM   7359  HA  ILE A 468      31.644  64.381  -6.582  1.00  0.87           H  
ATOM   7360  HB  ILE A 468      33.322  66.554  -5.565  1.00  0.87           H  
ATOM   7361 1HG1 ILE A 468      33.648  63.697  -5.108  1.00  0.87           H  
ATOM   7362 2HG1 ILE A 468      34.497  64.538  -6.398  1.00  0.87           H  
ATOM   7363 1HG2 ILE A 468      32.790  65.808  -3.368  1.00  0.87           H  
ATOM   7364 2HG2 ILE A 468      31.335  66.351  -4.205  1.00  0.87           H  
ATOM   7365 3HG2 ILE A 468      31.685  64.622  -4.092  1.00  0.87           H  
ATOM   7366 1HD1 ILE A 468      35.886  64.405  -4.355  1.00  0.87           H  
ATOM   7367 2HD1 ILE A 468      35.492  66.078  -4.739  1.00  0.87           H  
ATOM   7368 3HD1 ILE A 468      34.625  65.222  -3.448  1.00  0.87           H  
ATOM   7369  N   ASN A 469      30.893  67.610  -6.518  1.00  0.88           N  
ATOM   7370  CA  ASN A 469      29.798  68.563  -6.643  1.00  0.88           C  
ATOM   7371  C   ASN A 469      29.944  69.400  -7.928  1.00  0.88           C  
ATOM   7372  O   ASN A 469      29.378  70.487  -8.035  1.00  0.88           O  
ATOM   7373  CB  ASN A 469      29.765  69.461  -5.431  1.00  0.88           C  
ATOM   7374  CG  ASN A 469      29.431  68.714  -4.167  1.00  0.88           C  
ATOM   7375  OD1 ASN A 469      28.520  67.877  -4.135  1.00  0.88           O  
ATOM   7376  ND2 ASN A 469      30.160  69.006  -3.117  1.00  0.88           N  
ATOM   7377  H   ASN A 469      31.801  67.976  -6.242  1.00  0.88           H  
ATOM   7378  HA  ASN A 469      28.855  68.020  -6.711  1.00  0.88           H  
ATOM   7379 1HB  ASN A 469      30.738  69.940  -5.312  1.00  0.88           H  
ATOM   7380 2HB  ASN A 469      29.029  70.247  -5.584  1.00  0.88           H  
ATOM   7381 1HD2 ASN A 469      29.988  68.548  -2.243  1.00  0.88           H  
ATOM   7382 2HD2 ASN A 469      30.889  69.688  -3.187  1.00  0.88           H  
ATOM   7383  N   ASP A 470      30.750  68.900  -8.874  1.00  0.87           N  
ATOM   7384  CA  ASP A 470      31.083  69.592 -10.126  1.00  0.87           C  
ATOM   7385  C   ASP A 470      30.021  69.336 -11.210  1.00  0.87           C  
ATOM   7386  O   ASP A 470      29.838  68.185 -11.596  1.00  0.87           O  
ATOM   7387  CB  ASP A 470      32.437  69.073 -10.689  1.00  0.87           C  
ATOM   7388  CG  ASP A 470      33.045  69.847 -11.857  1.00  0.87           C  
ATOM   7389  OD1 ASP A 470      32.411  70.769 -12.346  1.00  0.87           O  
ATOM   7390  OD2 ASP A 470      34.174  69.503 -12.252  1.00  0.87           O  
ATOM   7391  H   ASP A 470      31.150  67.990  -8.707  1.00  0.87           H  
ATOM   7392  HA  ASP A 470      31.180  70.645  -9.902  1.00  0.87           H  
ATOM   7393 1HB  ASP A 470      33.163  69.075  -9.929  1.00  0.87           H  
ATOM   7394 2HB  ASP A 470      32.306  68.037 -11.010  1.00  0.87           H  
ATOM   7395  N   PRO A 471      29.243  70.343 -11.666  1.00  0.85           N  
ATOM   7396  CA  PRO A 471      28.245  70.210 -12.713  1.00  0.85           C  
ATOM   7397  C   PRO A 471      28.925  70.088 -14.077  1.00  0.85           C  
ATOM   7398  O   PRO A 471      28.273  69.786 -15.078  1.00  0.85           O  
ATOM   7399  CB  PRO A 471      27.434  71.496 -12.584  1.00  0.85           C  
ATOM   7400  CG  PRO A 471      28.429  72.510 -12.044  1.00  0.85           C  
ATOM   7401  CD  PRO A 471      29.363  71.715 -11.129  1.00  0.85           C  
ATOM   7402  HA  PRO A 471      27.630  69.324 -12.521  1.00  0.85           H  
ATOM   7403 1HB  PRO A 471      27.017  71.774 -13.564  1.00  0.85           H  
ATOM   7404 2HB  PRO A 471      26.578  71.326 -11.908  1.00  0.85           H  
ATOM   7405 1HG  PRO A 471      28.966  72.989 -12.878  1.00  0.85           H  
ATOM   7406 2HG  PRO A 471      27.898  73.309 -11.507  1.00  0.85           H  
ATOM   7407 1HD  PRO A 471      30.387  72.102 -11.270  1.00  0.85           H  
ATOM   7408 2HD  PRO A 471      29.026  71.767 -10.088  1.00  0.85           H  
ATOM   7409  N   ASP A 472      30.230  70.396 -14.128  1.00  0.83           N  
ATOM   7410  CA  ASP A 472      31.006  70.304 -15.344  1.00  0.83           C  
ATOM   7411  C   ASP A 472      31.677  68.957 -15.295  1.00  0.83           C  
ATOM   7412  O   ASP A 472      31.522  68.201 -14.335  1.00  0.83           O  
ATOM   7413  CB  ASP A 472      32.024  71.460 -15.473  1.00  0.83           C  
ATOM   7414  CG  ASP A 472      32.550  71.763 -16.949  1.00  0.83           C  
ATOM   7415  OD1 ASP A 472      32.475  70.897 -17.819  1.00  0.83           O  
ATOM   7416  OD2 ASP A 472      33.022  72.850 -17.175  1.00  0.83           O  
ATOM   7417  H   ASP A 472      30.766  70.649 -13.294  1.00  0.83           H  
ATOM   7418  HA  ASP A 472      30.340  70.325 -16.206  1.00  0.83           H  
ATOM   7419 1HB  ASP A 472      31.582  72.367 -15.065  1.00  0.83           H  
ATOM   7420 2HB  ASP A 472      32.888  71.225 -14.841  1.00  0.83           H  
ATOM   7421  N   GLY A 473      32.358  68.616 -16.355  1.00  0.81           N  
ATOM   7422  CA  GLY A 473      32.939  67.304 -16.400  1.00  0.81           C  
ATOM   7423  C   GLY A 473      31.745  66.429 -16.699  1.00  0.81           C  
ATOM   7424  O   GLY A 473      30.635  66.949 -16.828  1.00  0.81           O  
ATOM   7425  H   GLY A 473      32.456  69.282 -17.115  1.00  0.81           H  
ATOM   7426 1HA  GLY A 473      33.702  67.231 -17.164  1.00  0.81           H  
ATOM   7427 2HA  GLY A 473      33.386  67.059 -15.444  1.00  0.81           H  
ATOM   7428  N   GLU A 474      31.928  65.139 -16.855  1.00  0.80           N  
ATOM   7429  CA  GLU A 474      30.760  64.324 -17.108  1.00  0.80           C  
ATOM   7430  C   GLU A 474      30.999  62.879 -16.719  1.00  0.80           C  
ATOM   7431  O   GLU A 474      32.026  62.308 -17.092  1.00  0.80           O  
ATOM   7432  CB  GLU A 474      30.365  64.455 -18.586  1.00  0.80           C  
ATOM   7433  CG  GLU A 474      29.116  63.784 -18.928  1.00  0.80           C  
ATOM   7434  CD  GLU A 474      28.650  63.975 -20.317  1.00  0.80           C  
ATOM   7435  OE1 GLU A 474      29.235  64.722 -21.085  1.00  0.80           O  
ATOM   7436  OE2 GLU A 474      27.674  63.355 -20.633  1.00  0.80           O  
ATOM   7437  H   GLU A 474      32.859  64.737 -16.786  1.00  0.80           H  
ATOM   7438  HA  GLU A 474      29.937  64.696 -16.496  1.00  0.80           H  
ATOM   7439 1HB  GLU A 474      30.265  65.500 -18.861  1.00  0.80           H  
ATOM   7440 2HB  GLU A 474      31.137  64.035 -19.206  1.00  0.80           H  
ATOM   7441 1HG  GLU A 474      29.201  62.714 -18.721  1.00  0.80           H  
ATOM   7442 2HG  GLU A 474      28.373  64.207 -18.271  1.00  0.80           H  
ATOM   7443  N   ILE A 475      30.033  62.272 -16.025  1.00  0.81           N  
ATOM   7444  CA  ILE A 475      30.120  60.849 -15.688  1.00  0.81           C  
ATOM   7445  C   ILE A 475      29.073  60.066 -16.459  1.00  0.81           C  
ATOM   7446  O   ILE A 475      27.896  60.384 -16.382  1.00  0.81           O  
ATOM   7447  CB  ILE A 475      29.887  60.605 -14.209  1.00  0.81           C  
ATOM   7448  CG1 ILE A 475      30.868  61.253 -13.379  1.00  0.81           C  
ATOM   7449  CG2 ILE A 475      29.907  59.262 -13.938  1.00  0.81           C  
ATOM   7450  CD1 ILE A 475      30.519  61.126 -11.918  1.00  0.81           C  
ATOM   7451  H   ILE A 475      29.215  62.808 -15.719  1.00  0.81           H  
ATOM   7452  HA  ILE A 475      31.105  60.472 -15.962  1.00  0.81           H  
ATOM   7453  HB  ILE A 475      28.917  61.000 -13.942  1.00  0.81           H  
ATOM   7454 1HG1 ILE A 475      31.837  60.799 -13.565  1.00  0.81           H  
ATOM   7455 2HG1 ILE A 475      30.926  62.289 -13.645  1.00  0.81           H  
ATOM   7456 1HG2 ILE A 475      29.706  59.141 -12.886  1.00  0.81           H  
ATOM   7457 2HG2 ILE A 475      29.161  58.778 -14.526  1.00  0.81           H  
ATOM   7458 3HG2 ILE A 475      30.864  58.862 -14.174  1.00  0.81           H  
ATOM   7459 1HD1 ILE A 475      31.270  61.609 -11.327  1.00  0.81           H  
ATOM   7460 2HD1 ILE A 475      29.555  61.591 -11.735  1.00  0.81           H  
ATOM   7461 3HD1 ILE A 475      30.471  60.077 -11.640  1.00  0.81           H  
ATOM   7462  N   ALA A 476      29.469  59.057 -17.216  1.00  0.83           N  
ATOM   7463  CA  ALA A 476      28.455  58.362 -18.005  1.00  0.83           C  
ATOM   7464  C   ALA A 476      27.835  57.230 -17.207  1.00  0.83           C  
ATOM   7465  O   ALA A 476      28.534  56.442 -16.581  1.00  0.83           O  
ATOM   7466  CB  ALA A 476      29.028  57.851 -19.292  1.00  0.83           C  
ATOM   7467  H   ALA A 476      30.447  58.769 -17.206  1.00  0.83           H  
ATOM   7468  HA  ALA A 476      27.666  59.076 -18.247  1.00  0.83           H  
ATOM   7469 1HB  ALA A 476      28.233  57.398 -19.821  1.00  0.83           H  
ATOM   7470 2HB  ALA A 476      29.429  58.683 -19.872  1.00  0.83           H  
ATOM   7471 3HB  ALA A 476      29.797  57.140 -19.120  1.00  0.83           H  
ATOM   7472  N   LEU A 477      26.510  57.165 -17.183  1.00  0.86           N  
ATOM   7473  CA  LEU A 477      25.790  56.157 -16.395  1.00  0.86           C  
ATOM   7474  C   LEU A 477      25.175  55.065 -17.246  1.00  0.86           C  
ATOM   7475  O   LEU A 477      24.824  55.299 -18.404  1.00  0.86           O  
ATOM   7476  CB  LEU A 477      24.731  56.835 -15.527  1.00  0.86           C  
ATOM   7477  CG  LEU A 477      25.225  57.474 -14.221  1.00  0.86           C  
ATOM   7478  CD1 LEU A 477      25.680  56.384 -13.294  1.00  0.86           C  
ATOM   7479  CD2 LEU A 477      26.338  58.382 -14.476  1.00  0.86           C  
ATOM   7480  H   LEU A 477      25.979  57.842 -17.715  1.00  0.86           H  
ATOM   7481  HA  LEU A 477      26.501  55.679 -15.725  1.00  0.86           H  
ATOM   7482 1HB  LEU A 477      24.251  57.623 -16.110  1.00  0.86           H  
ATOM   7483 2HB  LEU A 477      23.973  56.094 -15.260  1.00  0.86           H  
ATOM   7484  HG  LEU A 477      24.454  58.021 -13.787  1.00  0.86           H  
ATOM   7485 1HD1 LEU A 477      26.038  56.816 -12.361  1.00  0.86           H  
ATOM   7486 2HD1 LEU A 477      24.851  55.703 -13.087  1.00  0.86           H  
ATOM   7487 3HD1 LEU A 477      26.466  55.838 -13.772  1.00  0.86           H  
ATOM   7488 1HD2 LEU A 477      26.692  58.796 -13.571  1.00  0.86           H  
ATOM   7489 2HD2 LEU A 477      27.109  57.837 -14.891  1.00  0.86           H  
ATOM   7490 3HD2 LEU A 477      26.024  59.177 -15.151  1.00  0.86           H  
ATOM   7491  N   CYS A 478      25.013  53.894 -16.635  1.00  0.89           N  
ATOM   7492  CA  CYS A 478      24.480  52.719 -17.298  1.00  0.89           C  
ATOM   7493  C   CYS A 478      23.057  52.316 -16.885  1.00  0.89           C  
ATOM   7494  O   CYS A 478      22.913  51.532 -15.934  1.00  0.89           O  
ATOM   7495  CB  CYS A 478      25.292  51.533 -16.828  1.00  0.89           C  
ATOM   7496  SG  CYS A 478      27.083  51.620 -16.963  1.00  0.89           S  
ATOM   7497  H   CYS A 478      25.349  53.787 -15.674  1.00  0.89           H  
ATOM   7498  HA  CYS A 478      24.526  52.869 -18.375  1.00  0.89           H  
ATOM   7499 1HB  CYS A 478      25.063  51.374 -15.782  1.00  0.89           H  
ATOM   7500 2HB  CYS A 478      24.955  50.659 -17.345  1.00  0.89           H  
ATOM   7501  N   THR A 479      22.003  52.775 -17.591  1.00  0.90           N  
ATOM   7502  CA  THR A 479      20.656  52.333 -17.184  1.00  0.90           C  
ATOM   7503  C   THR A 479      20.151  51.378 -18.287  1.00  0.90           C  
ATOM   7504  O   THR A 479      19.824  51.795 -19.390  1.00  0.90           O  
ATOM   7505  CB  THR A 479      19.734  53.557 -16.955  1.00  0.90           C  
ATOM   7506  OG1 THR A 479      20.323  54.402 -15.953  1.00  0.90           O  
ATOM   7507  CG2 THR A 479      18.343  53.156 -16.459  1.00  0.90           C  
ATOM   7508  H   THR A 479      22.106  53.440 -18.369  1.00  0.90           H  
ATOM   7509  HA  THR A 479      20.716  51.770 -16.255  1.00  0.90           H  
ATOM   7510  HB  THR A 479      19.649  54.106 -17.872  1.00  0.90           H  
ATOM   7511  HG1 THR A 479      21.048  54.894 -16.347  1.00  0.90           H  
ATOM   7512 1HG2 THR A 479      17.738  54.055 -16.308  1.00  0.90           H  
ATOM   7513 2HG2 THR A 479      17.877  52.549 -17.173  1.00  0.90           H  
ATOM   7514 3HG2 THR A 479      18.426  52.611 -15.518  1.00  0.90           H  
ATOM   7515  N   LEU A 480      20.217  50.086 -17.995  1.00  0.90           N  
ATOM   7516  CA  LEU A 480      20.123  48.663 -18.233  1.00  0.90           C  
ATOM   7517  C   LEU A 480      18.825  47.907 -17.975  1.00  0.90           C  
ATOM   7518  O   LEU A 480      18.229  47.958 -16.896  1.00  0.90           O  
ATOM   7519  CB  LEU A 480      21.274  48.054 -17.493  1.00  0.90           C  
ATOM   7520  CG  LEU A 480      22.599  48.419 -18.051  1.00  0.90           C  
ATOM   7521  CD1 LEU A 480      23.618  48.099 -17.067  1.00  0.90           C  
ATOM   7522  CD2 LEU A 480      22.798  47.590 -19.332  1.00  0.90           C  
ATOM   7523  H   LEU A 480      19.969  50.016 -18.985  1.00  0.90           H  
ATOM   7524  HA  LEU A 480      20.385  48.503 -19.244  1.00  0.90           H  
ATOM   7525 1HB  LEU A 480      21.249  48.384 -16.459  1.00  0.90           H  
ATOM   7526 2HB  LEU A 480      21.185  46.975 -17.543  1.00  0.90           H  
ATOM   7527  HG  LEU A 480      22.650  49.484 -18.280  1.00  0.90           H  
ATOM   7528 1HD1 LEU A 480      24.586  48.345 -17.449  1.00  0.90           H  
ATOM   7529 2HD1 LEU A 480      23.419  48.695 -16.182  1.00  0.90           H  
ATOM   7530 3HD1 LEU A 480      23.570  47.047 -16.820  1.00  0.90           H  
ATOM   7531 1HD2 LEU A 480      23.746  47.785 -19.778  1.00  0.90           H  
ATOM   7532 2HD2 LEU A 480      22.739  46.529 -19.085  1.00  0.90           H  
ATOM   7533 3HD2 LEU A 480      22.012  47.836 -20.048  1.00  0.90           H  
ATOM   7534  N   SER A 481      18.478  47.128 -18.998  1.00  0.89           N  
ATOM   7535  CA  SER A 481      17.392  46.135 -19.049  1.00  0.89           C  
ATOM   7536  C   SER A 481      17.717  45.194 -20.191  1.00  0.89           C  
ATOM   7537  O   SER A 481      18.729  45.382 -20.861  1.00  0.89           O  
ATOM   7538  CB  SER A 481      16.026  46.738 -19.246  1.00  0.89           C  
ATOM   7539  OG  SER A 481      15.036  45.754 -19.088  1.00  0.89           O  
ATOM   7540  H   SER A 481      19.025  47.277 -19.849  1.00  0.89           H  
ATOM   7541  HA  SER A 481      17.373  45.561 -18.131  1.00  0.89           H  
ATOM   7542 1HB  SER A 481      15.866  47.522 -18.520  1.00  0.89           H  
ATOM   7543 2HB  SER A 481      15.962  47.164 -20.230  1.00  0.89           H  
ATOM   7544  HG  SER A 481      15.292  45.222 -18.311  1.00  0.89           H  
ATOM   7545  N   ALA A 482      16.892  44.186 -20.423  1.00  0.87           N  
ATOM   7546  CA  ALA A 482      17.177  43.279 -21.526  1.00  0.87           C  
ATOM   7547  C   ALA A 482      15.985  42.463 -21.989  1.00  0.87           C  
ATOM   7548  O   ALA A 482      15.063  42.186 -21.224  1.00  0.87           O  
ATOM   7549  CB  ALA A 482      18.279  42.332 -21.119  1.00  0.87           C  
ATOM   7550  H   ALA A 482      16.092  44.038 -19.812  1.00  0.87           H  
ATOM   7551  HA  ALA A 482      17.496  43.883 -22.369  1.00  0.87           H  
ATOM   7552 1HB  ALA A 482      18.507  41.686 -21.956  1.00  0.87           H  
ATOM   7553 2HB  ALA A 482      19.175  42.879 -20.829  1.00  0.87           H  
ATOM   7554 3HB  ALA A 482      17.934  41.740 -20.282  1.00  0.87           H  
ATOM   7555  N   PHE A 483      16.053  41.990 -23.225  1.00  0.85           N  
ATOM   7556  CA  PHE A 483      15.049  41.078 -23.743  1.00  0.85           C  
ATOM   7557  C   PHE A 483      15.443  39.640 -23.449  1.00  0.85           C  
ATOM   7558  O   PHE A 483      16.507  39.153 -23.863  1.00  0.85           O  
ATOM   7559  CB  PHE A 483      14.914  41.195 -25.253  1.00  0.85           C  
ATOM   7560  CG  PHE A 483      14.364  42.462 -25.767  1.00  0.85           C  
ATOM   7561  CD1 PHE A 483      15.213  43.512 -26.006  1.00  0.85           C  
ATOM   7562  CD2 PHE A 483      13.012  42.615 -26.044  1.00  0.85           C  
ATOM   7563  CE1 PHE A 483      14.746  44.680 -26.506  1.00  0.85           C  
ATOM   7564  CE2 PHE A 483      12.545  43.807 -26.559  1.00  0.85           C  
ATOM   7565  CZ  PHE A 483      13.426  44.833 -26.789  1.00  0.85           C  
ATOM   7566  H   PHE A 483      16.828  42.271 -23.814  1.00  0.85           H  
ATOM   7567  HA  PHE A 483      14.089  41.287 -23.267  1.00  0.85           H  
ATOM   7568 1HB  PHE A 483      15.896  41.057 -25.702  1.00  0.85           H  
ATOM   7569 2HB  PHE A 483      14.280  40.382 -25.614  1.00  0.85           H  
ATOM   7570  HD1 PHE A 483      16.280  43.394 -25.796  1.00  0.85           H  
ATOM   7571  HD2 PHE A 483      12.325  41.784 -25.862  1.00  0.85           H  
ATOM   7572  HE1 PHE A 483      15.434  45.488 -26.690  1.00  0.85           H  
ATOM   7573  HE2 PHE A 483      11.493  43.930 -26.792  1.00  0.85           H  
ATOM   7574  HZ  PHE A 483      13.084  45.766 -27.200  1.00  0.85           H  
ATOM   7575  N   ASN A 484      14.581  38.914 -22.772  1.00  0.84           N  
ATOM   7576  CA  ASN A 484      14.884  37.529 -22.459  1.00  0.84           C  
ATOM   7577  C   ASN A 484      14.417  36.723 -23.680  1.00  0.84           C  
ATOM   7578  O   ASN A 484      13.450  35.965 -23.623  1.00  0.84           O  
ATOM   7579  CB  ASN A 484      14.173  37.074 -21.228  1.00  0.84           C  
ATOM   7580  CG  ASN A 484      14.797  35.854 -20.646  1.00  0.84           C  
ATOM   7581  OD1 ASN A 484      16.024  35.787 -20.636  1.00  0.84           O  
ATOM   7582  ND2 ASN A 484      14.023  34.905 -20.222  1.00  0.84           N  
ATOM   7583  H   ASN A 484      13.695  39.318 -22.476  1.00  0.84           H  
ATOM   7584  HA  ASN A 484      15.958  37.398 -22.339  1.00  0.84           H  
ATOM   7585 1HB  ASN A 484      14.154  37.875 -20.482  1.00  0.84           H  
ATOM   7586 2HB  ASN A 484      13.172  36.867 -21.509  1.00  0.84           H  
ATOM   7587 1HD2 ASN A 484      14.408  34.057 -19.845  1.00  0.84           H  
ATOM   7588 2HD2 ASN A 484      13.018  35.032 -20.283  1.00  0.84           H  
ATOM   7589  N   LEU A 485      15.124  36.917 -24.777  1.00  0.83           N  
ATOM   7590  CA  LEU A 485      14.752  36.525 -26.131  1.00  0.83           C  
ATOM   7591  C   LEU A 485      14.245  35.098 -26.291  1.00  0.83           C  
ATOM   7592  O   LEU A 485      13.360  34.831 -27.096  1.00  0.83           O  
ATOM   7593  CB  LEU A 485      15.948  36.739 -27.021  1.00  0.83           C  
ATOM   7594  CG  LEU A 485      15.717  36.550 -28.440  1.00  0.83           C  
ATOM   7595  CD1 LEU A 485      14.733  37.564 -28.960  1.00  0.83           C  
ATOM   7596  CD2 LEU A 485      16.971  36.648 -29.113  1.00  0.83           C  
ATOM   7597  H   LEU A 485      15.935  37.516 -24.658  1.00  0.83           H  
ATOM   7598  HA  LEU A 485      13.970  37.203 -26.463  1.00  0.83           H  
ATOM   7599 1HB  LEU A 485      16.259  37.756 -26.887  1.00  0.83           H  
ATOM   7600 2HB  LEU A 485      16.759  36.072 -26.709  1.00  0.83           H  
ATOM   7601  HG  LEU A 485      15.300  35.602 -28.587  1.00  0.83           H  
ATOM   7602 1HD1 LEU A 485      14.563  37.397 -30.026  1.00  0.83           H  
ATOM   7603 2HD1 LEU A 485      13.814  37.437 -28.426  1.00  0.83           H  
ATOM   7604 3HD1 LEU A 485      15.120  38.571 -28.804  1.00  0.83           H  
ATOM   7605 1HD2 LEU A 485      16.812  36.478 -30.145  1.00  0.83           H  
ATOM   7606 2HD2 LEU A 485      17.410  37.630 -28.960  1.00  0.83           H  
ATOM   7607 3HD2 LEU A 485      17.603  35.884 -28.710  1.00  0.83           H  
ATOM   7608  N   GLY A 486      14.808  34.170 -25.550  1.00  0.83           N  
ATOM   7609  CA  GLY A 486      14.421  32.768 -25.628  1.00  0.83           C  
ATOM   7610  C   GLY A 486      12.931  32.540 -25.326  1.00  0.83           C  
ATOM   7611  O   GLY A 486      12.351  31.532 -25.754  1.00  0.83           O  
ATOM   7612  H   GLY A 486      15.531  34.447 -24.910  1.00  0.83           H  
ATOM   7613 1HA  GLY A 486      14.650  32.383 -26.616  1.00  0.83           H  
ATOM   7614 2HA  GLY A 486      15.026  32.208 -24.919  1.00  0.83           H  
ATOM   7615  N   ALA A 487      12.312  33.463 -24.575  1.00  0.83           N  
ATOM   7616  CA  ALA A 487      10.899  33.392 -24.210  1.00  0.83           C  
ATOM   7617  C   ALA A 487       9.983  33.962 -25.285  1.00  0.83           C  
ATOM   7618  O   ALA A 487       8.759  33.924 -25.139  1.00  0.83           O  
ATOM   7619  CB  ALA A 487      10.653  34.149 -22.932  1.00  0.83           C  
ATOM   7620  H   ALA A 487      12.838  34.279 -24.259  1.00  0.83           H  
ATOM   7621  HA  ALA A 487      10.641  32.345 -24.064  1.00  0.83           H  
ATOM   7622 1HB  ALA A 487       9.607  34.074 -22.644  1.00  0.83           H  
ATOM   7623 2HB  ALA A 487      11.274  33.739 -22.136  1.00  0.83           H  
ATOM   7624 3HB  ALA A 487      10.912  35.192 -23.086  1.00  0.83           H  
ATOM   7625  N   LEU A 488      10.561  34.525 -26.343  1.00  0.82           N  
ATOM   7626  CA  LEU A 488       9.784  35.143 -27.408  1.00  0.82           C  
ATOM   7627  C   LEU A 488       9.542  34.132 -28.533  1.00  0.82           C  
ATOM   7628  O   LEU A 488      10.430  33.349 -28.893  1.00  0.82           O  
ATOM   7629  CB  LEU A 488      10.511  36.399 -27.909  1.00  0.82           C  
ATOM   7630  CG  LEU A 488      10.332  37.674 -27.031  1.00  0.82           C  
ATOM   7631  CD1 LEU A 488      10.867  37.434 -25.594  1.00  0.82           C  
ATOM   7632  CD2 LEU A 488      11.074  38.798 -27.681  1.00  0.82           C  
ATOM   7633  H   LEU A 488      11.576  34.533 -26.430  1.00  0.82           H  
ATOM   7634  HA  LEU A 488       8.815  35.447 -27.012  1.00  0.82           H  
ATOM   7635 1HB  LEU A 488      11.564  36.192 -28.000  1.00  0.82           H  
ATOM   7636 2HB  LEU A 488      10.122  36.638 -28.905  1.00  0.82           H  
ATOM   7637  HG  LEU A 488       9.272  37.928 -26.964  1.00  0.82           H  
ATOM   7638 1HD1 LEU A 488      10.746  38.330 -24.994  1.00  0.82           H  
ATOM   7639 2HD1 LEU A 488      10.320  36.639 -25.133  1.00  0.82           H  
ATOM   7640 3HD1 LEU A 488      11.905  37.174 -25.621  1.00  0.82           H  
ATOM   7641 1HD2 LEU A 488      10.972  39.688 -27.099  1.00  0.82           H  
ATOM   7642 2HD2 LEU A 488      12.107  38.556 -27.747  1.00  0.82           H  
ATOM   7643 3HD2 LEU A 488      10.669  38.960 -28.682  1.00  0.82           H  
ATOM   7644  N   ASN A 489       8.328  34.128 -29.071  1.00  0.80           N  
ATOM   7645  CA  ASN A 489       7.908  33.195 -30.113  1.00  0.80           C  
ATOM   7646  C   ASN A 489       8.077  33.803 -31.496  1.00  0.80           C  
ATOM   7647  O   ASN A 489       8.215  33.089 -32.493  1.00  0.80           O  
ATOM   7648  CB  ASN A 489       6.447  32.854 -29.920  1.00  0.80           C  
ATOM   7649  CG  ASN A 489       6.164  32.155 -28.639  1.00  0.80           C  
ATOM   7650  OD1 ASN A 489       6.488  30.973 -28.450  1.00  0.80           O  
ATOM   7651  ND2 ASN A 489       5.556  32.887 -27.730  1.00  0.80           N  
ATOM   7652  H   ASN A 489       7.658  34.821 -28.751  1.00  0.80           H  
ATOM   7653  HA  ASN A 489       8.520  32.295 -30.060  1.00  0.80           H  
ATOM   7654 1HB  ASN A 489       5.859  33.775 -29.951  1.00  0.80           H  
ATOM   7655 2HB  ASN A 489       6.110  32.228 -30.745  1.00  0.80           H  
ATOM   7656 1HD2 ASN A 489       5.329  32.496 -26.839  1.00  0.80           H  
ATOM   7657 2HD2 ASN A 489       5.324  33.870 -27.938  1.00  0.80           H  
ATOM   7658  N   SER A 490       8.095  35.125 -31.545  1.00  0.78           N  
ATOM   7659  CA  SER A 490       8.214  35.849 -32.801  1.00  0.78           C  
ATOM   7660  C   SER A 490       8.842  37.204 -32.626  1.00  0.78           C  
ATOM   7661  O   SER A 490       8.646  37.883 -31.627  1.00  0.78           O  
ATOM   7662  CB  SER A 490       6.872  36.040 -33.472  1.00  0.78           C  
ATOM   7663  OG  SER A 490       7.018  36.822 -34.647  1.00  0.78           O  
ATOM   7664  H   SER A 490       7.953  35.641 -30.671  1.00  0.78           H  
ATOM   7665  HA  SER A 490       8.852  35.267 -33.468  1.00  0.78           H  
ATOM   7666 1HB  SER A 490       6.450  35.068 -33.725  1.00  0.78           H  
ATOM   7667 2HB  SER A 490       6.185  36.531 -32.782  1.00  0.78           H  
ATOM   7668  HG  SER A 490       6.152  36.806 -35.086  1.00  0.78           H  
ATOM   7669  N   LEU A 491       9.532  37.654 -33.656  1.00  0.75           N  
ATOM   7670  CA  LEU A 491      10.120  38.980 -33.621  1.00  0.75           C  
ATOM   7671  C   LEU A 491       9.027  40.045 -33.503  1.00  0.75           C  
ATOM   7672  O   LEU A 491       9.259  41.127 -32.980  1.00  0.75           O  
ATOM   7673  CB  LEU A 491      10.996  39.209 -34.853  1.00  0.75           C  
ATOM   7674  CG  LEU A 491      12.255  38.314 -34.902  1.00  0.75           C  
ATOM   7675  CD1 LEU A 491      13.047  38.583 -36.193  1.00  0.75           C  
ATOM   7676  CD2 LEU A 491      13.097  38.562 -33.669  1.00  0.75           C  
ATOM   7677  H   LEU A 491       9.652  37.066 -34.469  1.00  0.75           H  
ATOM   7678  HA  LEU A 491      10.755  39.051 -32.739  1.00  0.75           H  
ATOM   7679 1HB  LEU A 491      10.404  39.017 -35.747  1.00  0.75           H  
ATOM   7680 2HB  LEU A 491      11.317  40.250 -34.869  1.00  0.75           H  
ATOM   7681  HG  LEU A 491      11.946  37.268 -34.911  1.00  0.75           H  
ATOM   7682 1HD1 LEU A 491      13.924  37.933 -36.225  1.00  0.75           H  
ATOM   7683 2HD1 LEU A 491      12.416  38.383 -37.056  1.00  0.75           H  
ATOM   7684 3HD1 LEU A 491      13.370  39.624 -36.215  1.00  0.75           H  
ATOM   7685 1HD2 LEU A 491      13.964  37.910 -33.696  1.00  0.75           H  
ATOM   7686 2HD2 LEU A 491      13.419  39.597 -33.658  1.00  0.75           H  
ATOM   7687 3HD2 LEU A 491      12.515  38.349 -32.774  1.00  0.75           H  
ATOM   7688  N   ASP A 492       7.804  39.729 -33.937  1.00  0.72           N  
ATOM   7689  CA  ASP A 492       6.706  40.689 -33.841  1.00  0.72           C  
ATOM   7690  C   ASP A 492       6.446  41.101 -32.378  1.00  0.72           C  
ATOM   7691  O   ASP A 492       6.031  42.231 -32.102  1.00  0.72           O  
ATOM   7692  CB  ASP A 492       5.417  40.096 -34.424  1.00  0.72           C  
ATOM   7693  CG  ASP A 492       5.412  39.964 -35.955  1.00  0.72           C  
ATOM   7694  OD1 ASP A 492       6.258  40.535 -36.606  1.00  0.72           O  
ATOM   7695  OD2 ASP A 492       4.554  39.275 -36.453  1.00  0.72           O  
ATOM   7696  H   ASP A 492       7.629  38.799 -34.320  1.00  0.72           H  
ATOM   7697  HA  ASP A 492       6.975  41.583 -34.406  1.00  0.72           H  
ATOM   7698 1HB  ASP A 492       5.255  39.110 -33.989  1.00  0.72           H  
ATOM   7699 2HB  ASP A 492       4.573  40.719 -34.130  1.00  0.72           H  
ATOM   7700  N   GLU A 493       6.696  40.179 -31.436  1.00  0.69           N  
ATOM   7701  CA  GLU A 493       6.460  40.381 -30.004  1.00  0.69           C  
ATOM   7702  C   GLU A 493       7.382  41.454 -29.436  1.00  0.69           C  
ATOM   7703  O   GLU A 493       7.088  42.069 -28.399  1.00  0.69           O  
ATOM   7704  CB  GLU A 493       6.633  39.057 -29.253  1.00  0.69           C  
ATOM   7705  CG  GLU A 493       5.536  38.007 -29.540  1.00  0.69           C  
ATOM   7706  CD  GLU A 493       5.879  36.664 -28.974  1.00  0.69           C  
ATOM   7707  OE1 GLU A 493       7.028  36.338 -29.073  1.00  0.69           O  
ATOM   7708  OE2 GLU A 493       5.034  35.962 -28.439  1.00  0.69           O  
ATOM   7709  H   GLU A 493       7.113  39.292 -31.712  1.00  0.69           H  
ATOM   7710  HA  GLU A 493       5.431  40.715 -29.872  1.00  0.69           H  
ATOM   7711 1HB  GLU A 493       7.599  38.624 -29.495  1.00  0.69           H  
ATOM   7712 2HB  GLU A 493       6.635  39.252 -28.179  1.00  0.69           H  
ATOM   7713 1HG  GLU A 493       4.593  38.347 -29.117  1.00  0.69           H  
ATOM   7714 2HG  GLU A 493       5.414  37.921 -30.621  1.00  0.69           H  
ATOM   7715  N   LEU A 494       8.495  41.692 -30.126  1.00  0.67           N  
ATOM   7716  CA  LEU A 494       9.464  42.669 -29.699  1.00  0.67           C  
ATOM   7717  C   LEU A 494       8.889  44.069 -29.681  1.00  0.67           C  
ATOM   7718  O   LEU A 494       9.380  44.899 -28.934  1.00  0.67           O  
ATOM   7719  CB  LEU A 494      10.686  42.654 -30.613  1.00  0.67           C  
ATOM   7720  CG  LEU A 494      11.596  41.464 -30.534  1.00  0.67           C  
ATOM   7721  CD1 LEU A 494      12.575  41.535 -31.657  1.00  0.67           C  
ATOM   7722  CD2 LEU A 494      12.322  41.518 -29.223  1.00  0.67           C  
ATOM   7723  H   LEU A 494       8.672  41.204 -31.003  1.00  0.67           H  
ATOM   7724  HA  LEU A 494       9.784  42.413 -28.692  1.00  0.67           H  
ATOM   7725 1HB  LEU A 494      10.352  42.750 -31.630  1.00  0.67           H  
ATOM   7726 2HB  LEU A 494      11.290  43.532 -30.381  1.00  0.67           H  
ATOM   7727  HG  LEU A 494      11.024  40.537 -30.616  1.00  0.67           H  
ATOM   7728 1HD1 LEU A 494      13.257  40.693 -31.597  1.00  0.67           H  
ATOM   7729 2HD1 LEU A 494      12.033  41.507 -32.600  1.00  0.67           H  
ATOM   7730 3HD1 LEU A 494      13.125  42.456 -31.587  1.00  0.67           H  
ATOM   7731 1HD2 LEU A 494      13.007  40.674 -29.137  1.00  0.67           H  
ATOM   7732 2HD2 LEU A 494      12.878  42.445 -29.165  1.00  0.67           H  
ATOM   7733 3HD2 LEU A 494      11.599  41.488 -28.421  1.00  0.67           H  
ATOM   7734  N   GLU A 495       7.880  44.377 -30.503  1.00  0.65           N  
ATOM   7735  CA  GLU A 495       7.391  45.757 -30.501  1.00  0.65           C  
ATOM   7736  C   GLU A 495       6.828  46.128 -29.129  1.00  0.65           C  
ATOM   7737  O   GLU A 495       7.109  47.204 -28.583  1.00  0.65           O  
ATOM   7738  CB  GLU A 495       6.318  45.959 -31.574  1.00  0.65           C  
ATOM   7739  CG  GLU A 495       5.863  47.418 -31.723  1.00  0.65           C  
ATOM   7740  CD  GLU A 495       4.912  47.661 -32.884  1.00  0.65           C  
ATOM   7741  OE1 GLU A 495       4.041  46.858 -33.115  1.00  0.65           O  
ATOM   7742  OE2 GLU A 495       5.084  48.663 -33.558  1.00  0.65           O  
ATOM   7743  H   GLU A 495       7.443  43.668 -31.100  1.00  0.65           H  
ATOM   7744  HA  GLU A 495       8.225  46.420 -30.711  1.00  0.65           H  
ATOM   7745 1HB  GLU A 495       6.673  45.592 -32.525  1.00  0.65           H  
ATOM   7746 2HB  GLU A 495       5.442  45.367 -31.317  1.00  0.65           H  
ATOM   7747 1HG  GLU A 495       5.367  47.717 -30.800  1.00  0.65           H  
ATOM   7748 2HG  GLU A 495       6.742  48.047 -31.844  1.00  0.65           H  
ATOM   7749  N   GLY A 496       6.018  45.228 -28.578  1.00  0.63           N  
ATOM   7750  CA  GLY A 496       5.392  45.433 -27.284  1.00  0.63           C  
ATOM   7751  C   GLY A 496       6.439  45.495 -26.191  1.00  0.63           C  
ATOM   7752  O   GLY A 496       6.448  46.409 -25.359  1.00  0.63           O  
ATOM   7753  H   GLY A 496       5.845  44.367 -29.080  1.00  0.63           H  
ATOM   7754 1HA  GLY A 496       4.817  46.357 -27.298  1.00  0.63           H  
ATOM   7755 2HA  GLY A 496       4.698  44.617 -27.083  1.00  0.63           H  
ATOM   7756  N   LEU A 497       7.320  44.503 -26.195  1.00  0.62           N  
ATOM   7757  CA  LEU A 497       8.332  44.387 -25.167  1.00  0.62           C  
ATOM   7758  C   LEU A 497       9.311  45.560 -25.213  1.00  0.62           C  
ATOM   7759  O   LEU A 497       9.720  46.071 -24.169  1.00  0.62           O  
ATOM   7760  CB  LEU A 497       9.032  43.062 -25.378  1.00  0.62           C  
ATOM   7761  CG  LEU A 497       8.125  41.851 -25.151  1.00  0.62           C  
ATOM   7762  CD1 LEU A 497       8.843  40.653 -25.600  1.00  0.62           C  
ATOM   7763  CD2 LEU A 497       7.732  41.746 -23.701  1.00  0.62           C  
ATOM   7764  H   LEU A 497       7.271  43.791 -26.928  1.00  0.62           H  
ATOM   7765  HA  LEU A 497       7.841  44.381 -24.196  1.00  0.62           H  
ATOM   7766 1HB  LEU A 497       9.384  43.016 -26.402  1.00  0.62           H  
ATOM   7767 2HB  LEU A 497       9.885  42.990 -24.704  1.00  0.62           H  
ATOM   7768  HG  LEU A 497       7.225  41.954 -25.760  1.00  0.62           H  
ATOM   7769 1HD1 LEU A 497       8.219  39.778 -25.478  1.00  0.62           H  
ATOM   7770 2HD1 LEU A 497       9.080  40.783 -26.651  1.00  0.62           H  
ATOM   7771 3HD1 LEU A 497       9.757  40.538 -25.019  1.00  0.62           H  
ATOM   7772 1HD2 LEU A 497       7.087  40.882 -23.559  1.00  0.62           H  
ATOM   7773 2HD2 LEU A 497       8.610  41.628 -23.123  1.00  0.62           H  
ATOM   7774 3HD2 LEU A 497       7.203  42.647 -23.395  1.00  0.62           H  
ATOM   7775  N   ALA A 498       9.672  46.008 -26.423  1.00  0.62           N  
ATOM   7776  CA  ALA A 498      10.570  47.143 -26.615  1.00  0.62           C  
ATOM   7777  C   ALA A 498       9.967  48.403 -26.042  1.00  0.62           C  
ATOM   7778  O   ALA A 498      10.661  49.209 -25.420  1.00  0.62           O  
ATOM   7779  CB  ALA A 498      10.850  47.339 -28.090  1.00  0.62           C  
ATOM   7780  H   ALA A 498       9.323  45.549 -27.257  1.00  0.62           H  
ATOM   7781  HA  ALA A 498      11.495  46.945 -26.082  1.00  0.62           H  
ATOM   7782 1HB  ALA A 498      11.506  48.172 -28.247  1.00  0.62           H  
ATOM   7783 2HB  ALA A 498      11.301  46.445 -28.508  1.00  0.62           H  
ATOM   7784 3HB  ALA A 498       9.903  47.533 -28.592  1.00  0.62           H  
ATOM   7785  N   ASP A 499       8.653  48.564 -26.198  1.00  0.62           N  
ATOM   7786  CA  ASP A 499       7.998  49.742 -25.672  1.00  0.62           C  
ATOM   7787  C   ASP A 499       8.019  49.687 -24.153  1.00  0.62           C  
ATOM   7788  O   ASP A 499       8.409  50.650 -23.489  1.00  0.62           O  
ATOM   7789  CB  ASP A 499       6.564  49.830 -26.193  1.00  0.62           C  
ATOM   7790  CG  ASP A 499       5.898  51.148 -25.902  1.00  0.62           C  
ATOM   7791  OD1 ASP A 499       6.350  52.135 -26.433  1.00  0.62           O  
ATOM   7792  OD2 ASP A 499       4.948  51.187 -25.141  1.00  0.62           O  
ATOM   7793  H   ASP A 499       8.104  47.889 -26.739  1.00  0.62           H  
ATOM   7794  HA  ASP A 499       8.541  50.621 -25.986  1.00  0.62           H  
ATOM   7795 1HB  ASP A 499       6.563  49.657 -27.273  1.00  0.62           H  
ATOM   7796 2HB  ASP A 499       5.971  49.029 -25.744  1.00  0.62           H  
ATOM   7797  N   LEU A 500       7.679  48.531 -23.587  1.00  0.62           N  
ATOM   7798  CA  LEU A 500       7.693  48.394 -22.138  1.00  0.62           C  
ATOM   7799  C   LEU A 500       9.085  48.571 -21.544  1.00  0.62           C  
ATOM   7800  O   LEU A 500       9.244  49.187 -20.483  1.00  0.62           O  
ATOM   7801  CB  LEU A 500       7.170  47.016 -21.751  1.00  0.62           C  
ATOM   7802  CG  LEU A 500       5.681  46.768 -21.928  1.00  0.62           C  
ATOM   7803  CD1 LEU A 500       5.410  45.284 -21.681  1.00  0.62           C  
ATOM   7804  CD2 LEU A 500       4.888  47.662 -20.926  1.00  0.62           C  
ATOM   7805  H   LEU A 500       7.375  47.751 -24.174  1.00  0.62           H  
ATOM   7806  HA  LEU A 500       7.039  49.156 -21.718  1.00  0.62           H  
ATOM   7807 1HB  LEU A 500       7.683  46.285 -22.377  1.00  0.62           H  
ATOM   7808 2HB  LEU A 500       7.429  46.814 -20.751  1.00  0.62           H  
ATOM   7809  HG  LEU A 500       5.386  47.008 -22.954  1.00  0.62           H  
ATOM   7810 1HD1 LEU A 500       4.359  45.074 -21.814  1.00  0.62           H  
ATOM   7811 2HD1 LEU A 500       5.984  44.693 -22.393  1.00  0.62           H  
ATOM   7812 3HD1 LEU A 500       5.706  45.022 -20.671  1.00  0.62           H  
ATOM   7813 1HD2 LEU A 500       3.822  47.488 -21.047  1.00  0.62           H  
ATOM   7814 2HD2 LEU A 500       5.179  47.420 -19.903  1.00  0.62           H  
ATOM   7815 3HD2 LEU A 500       5.106  48.712 -21.126  1.00  0.62           H  
ATOM   7816  N   THR A 501      10.092  48.041 -22.235  1.00  0.62           N  
ATOM   7817  CA  THR A 501      11.461  48.095 -21.769  1.00  0.62           C  
ATOM   7818  C   THR A 501      12.000  49.518 -21.793  1.00  0.62           C  
ATOM   7819  O   THR A 501      12.547  49.993 -20.792  1.00  0.62           O  
ATOM   7820  CB  THR A 501      12.342  47.183 -22.632  1.00  0.62           C  
ATOM   7821  OG1 THR A 501      11.849  45.843 -22.542  1.00  0.62           O  
ATOM   7822  CG2 THR A 501      13.738  47.209 -22.140  1.00  0.62           C  
ATOM   7823  H   THR A 501       9.896  47.541 -23.099  1.00  0.62           H  
ATOM   7824  HA  THR A 501      11.491  47.737 -20.741  1.00  0.62           H  
ATOM   7825  HB  THR A 501      12.309  47.511 -23.673  1.00  0.62           H  
ATOM   7826  HG1 THR A 501      11.025  45.778 -23.072  1.00  0.62           H  
ATOM   7827 1HG2 THR A 501      14.331  46.549 -22.746  1.00  0.62           H  
ATOM   7828 2HG2 THR A 501      14.128  48.220 -22.199  1.00  0.62           H  
ATOM   7829 3HG2 THR A 501      13.751  46.871 -21.113  1.00  0.62           H  
ATOM   7830  N   VAL A 502      11.806  50.236 -22.904  1.00  0.63           N  
ATOM   7831  CA  VAL A 502      12.339  51.585 -22.953  1.00  0.63           C  
ATOM   7832  C   VAL A 502      11.582  52.453 -21.950  1.00  0.63           C  
ATOM   7833  O   VAL A 502      12.202  53.251 -21.253  1.00  0.63           O  
ATOM   7834  CB  VAL A 502      12.265  52.233 -24.347  1.00  0.63           C  
ATOM   7835  CG1 VAL A 502      12.736  53.673 -24.227  1.00  0.63           C  
ATOM   7836  CG2 VAL A 502      13.139  51.501 -25.354  1.00  0.63           C  
ATOM   7837  H   VAL A 502      11.330  49.838 -23.716  1.00  0.63           H  
ATOM   7838  HA  VAL A 502      13.388  51.554 -22.662  1.00  0.63           H  
ATOM   7839  HB  VAL A 502      11.224  52.230 -24.685  1.00  0.63           H  
ATOM   7840 1HG1 VAL A 502      12.670  54.158 -25.193  1.00  0.63           H  
ATOM   7841 2HG1 VAL A 502      12.124  54.203 -23.505  1.00  0.63           H  
ATOM   7842 3HG1 VAL A 502      13.770  53.693 -23.886  1.00  0.63           H  
ATOM   7843 1HG2 VAL A 502      13.071  51.988 -26.331  1.00  0.63           H  
ATOM   7844 2HG2 VAL A 502      14.164  51.525 -25.019  1.00  0.63           H  
ATOM   7845 3HG2 VAL A 502      12.804  50.475 -25.437  1.00  0.63           H  
ATOM   7846  N   ARG A 503      10.244  52.309 -21.859  1.00  0.65           N  
ATOM   7847  CA  ARG A 503       9.493  53.123 -20.902  1.00  0.65           C  
ATOM   7848  C   ARG A 503       9.960  52.896 -19.468  1.00  0.65           C  
ATOM   7849  O   ARG A 503      10.123  53.860 -18.708  1.00  0.65           O  
ATOM   7850  CB  ARG A 503       8.004  52.799 -20.935  1.00  0.65           C  
ATOM   7851  CG  ARG A 503       7.211  53.277 -22.119  1.00  0.65           C  
ATOM   7852  CD  ARG A 503       5.764  52.887 -22.031  1.00  0.65           C  
ATOM   7853  NE  ARG A 503       5.029  53.257 -23.244  1.00  0.65           N  
ATOM   7854  CZ  ARG A 503       4.519  54.480 -23.508  1.00  0.65           C  
ATOM   7855  NH1 ARG A 503       4.653  55.456 -22.642  1.00  0.65           N  
ATOM   7856  NH2 ARG A 503       3.895  54.712 -24.653  1.00  0.65           N  
ATOM   7857  H   ARG A 503       9.741  51.643 -22.448  1.00  0.65           H  
ATOM   7858  HA  ARG A 503       9.637  54.172 -21.156  1.00  0.65           H  
ATOM   7859 1HB  ARG A 503       7.872  51.717 -20.873  1.00  0.65           H  
ATOM   7860 2HB  ARG A 503       7.549  53.233 -20.064  1.00  0.65           H  
ATOM   7861 1HG  ARG A 503       7.255  54.352 -22.107  1.00  0.65           H  
ATOM   7862 2HG  ARG A 503       7.618  52.900 -23.047  1.00  0.65           H  
ATOM   7863 1HD  ARG A 503       5.691  51.804 -21.909  1.00  0.65           H  
ATOM   7864 2HD  ARG A 503       5.297  53.383 -21.180  1.00  0.65           H  
ATOM   7865  HE  ARG A 503       4.916  52.530 -23.972  1.00  0.65           H  
ATOM   7866 1HH1 ARG A 503       5.136  55.297 -21.776  1.00  0.65           H  
ATOM   7867 2HH1 ARG A 503       4.299  56.396 -22.878  1.00  0.65           H  
ATOM   7868 1HH2 ARG A 503       3.791  53.973 -25.341  1.00  0.65           H  
ATOM   7869 2HH2 ARG A 503       3.529  55.656 -24.857  1.00  0.65           H  
ATOM   7870  N   ALA A 504      10.232  51.636 -19.098  1.00  0.67           N  
ATOM   7871  CA  ALA A 504      10.716  51.355 -17.756  1.00  0.67           C  
ATOM   7872  C   ALA A 504      12.037  52.057 -17.526  1.00  0.67           C  
ATOM   7873  O   ALA A 504      12.247  52.707 -16.502  1.00  0.67           O  
ATOM   7874  CB  ALA A 504      10.904  49.867 -17.584  1.00  0.67           C  
ATOM   7875  H   ALA A 504      10.073  50.856 -19.738  1.00  0.67           H  
ATOM   7876  HA  ALA A 504       9.991  51.730 -17.034  1.00  0.67           H  
ATOM   7877 1HB  ALA A 504      11.273  49.659 -16.598  1.00  0.67           H  
ATOM   7878 2HB  ALA A 504       9.948  49.380 -17.737  1.00  0.67           H  
ATOM   7879 3HB  ALA A 504      11.622  49.503 -18.319  1.00  0.67           H  
ATOM   7880  N   LEU A 505      12.907  51.984 -18.515  1.00  0.69           N  
ATOM   7881  CA  LEU A 505      14.198  52.608 -18.405  1.00  0.69           C  
ATOM   7882  C   LEU A 505      14.133  54.121 -18.338  1.00  0.69           C  
ATOM   7883  O   LEU A 505      14.867  54.734 -17.555  1.00  0.69           O  
ATOM   7884  CB  LEU A 505      15.031  52.135 -19.545  1.00  0.69           C  
ATOM   7885  CG  LEU A 505      15.459  50.716 -19.466  1.00  0.69           C  
ATOM   7886  CD1 LEU A 505      16.029  50.325 -20.703  1.00  0.69           C  
ATOM   7887  CD2 LEU A 505      16.479  50.583 -18.465  1.00  0.69           C  
ATOM   7888  H   LEU A 505      12.684  51.446 -19.356  1.00  0.69           H  
ATOM   7889  HA  LEU A 505      14.661  52.262 -17.496  1.00  0.69           H  
ATOM   7890 1HB  LEU A 505      14.460  52.258 -20.461  1.00  0.69           H  
ATOM   7891 2HB  LEU A 505      15.859  52.735 -19.580  1.00  0.69           H  
ATOM   7892  HG  LEU A 505      14.605  50.080 -19.232  1.00  0.69           H  
ATOM   7893 1HD1 LEU A 505      16.351  49.315 -20.615  1.00  0.69           H  
ATOM   7894 2HD1 LEU A 505      15.275  50.422 -21.460  1.00  0.69           H  
ATOM   7895 3HD1 LEU A 505      16.882  50.952 -20.932  1.00  0.69           H  
ATOM   7896 1HD2 LEU A 505      16.790  49.578 -18.419  1.00  0.69           H  
ATOM   7897 2HD2 LEU A 505      17.305  51.199 -18.755  1.00  0.69           H  
ATOM   7898 3HD2 LEU A 505      16.109  50.883 -17.515  1.00  0.69           H  
ATOM   7899  N   ASP A 506      13.241  54.738 -19.117  1.00  0.73           N  
ATOM   7900  CA  ASP A 506      13.136  56.184 -19.040  1.00  0.73           C  
ATOM   7901  C   ASP A 506      12.706  56.571 -17.634  1.00  0.73           C  
ATOM   7902  O   ASP A 506      13.226  57.523 -17.042  1.00  0.73           O  
ATOM   7903  CB  ASP A 506      12.118  56.751 -20.044  1.00  0.73           C  
ATOM   7904  CG  ASP A 506      12.557  56.752 -21.500  1.00  0.73           C  
ATOM   7905  OD1 ASP A 506      13.697  56.535 -21.758  1.00  0.73           O  
ATOM   7906  OD2 ASP A 506      11.754  57.075 -22.338  1.00  0.73           O  
ATOM   7907  H   ASP A 506      12.665  54.201 -19.762  1.00  0.73           H  
ATOM   7908  HA  ASP A 506      14.110  56.615 -19.243  1.00  0.73           H  
ATOM   7909 1HB  ASP A 506      11.199  56.160 -19.974  1.00  0.73           H  
ATOM   7910 2HB  ASP A 506      11.866  57.768 -19.757  1.00  0.73           H  
ATOM   7911  N   ALA A 507      11.772  55.801 -17.076  1.00  0.78           N  
ATOM   7912  CA  ALA A 507      11.288  56.083 -15.742  1.00  0.78           C  
ATOM   7913  C   ALA A 507      12.414  55.988 -14.723  1.00  0.78           C  
ATOM   7914  O   ALA A 507      12.542  56.837 -13.845  1.00  0.78           O  
ATOM   7915  CB  ALA A 507      10.179  55.129 -15.403  1.00  0.78           C  
ATOM   7916  H   ALA A 507      11.370  55.020 -17.600  1.00  0.78           H  
ATOM   7917  HA  ALA A 507      10.902  57.100 -15.727  1.00  0.78           H  
ATOM   7918 1HB  ALA A 507       9.819  55.368 -14.446  1.00  0.78           H  
ATOM   7919 2HB  ALA A 507       9.376  55.223 -16.128  1.00  0.78           H  
ATOM   7920 3HB  ALA A 507      10.542  54.110 -15.406  1.00  0.78           H  
ATOM   7921  N   LEU A 508      13.296  55.008 -14.893  1.00  0.85           N  
ATOM   7922  CA  LEU A 508      14.420  54.843 -13.982  1.00  0.85           C  
ATOM   7923  C   LEU A 508      15.358  56.053 -14.031  1.00  0.85           C  
ATOM   7924  O   LEU A 508      15.808  56.544 -12.985  1.00  0.85           O  
ATOM   7925  CB  LEU A 508      15.152  53.552 -14.349  1.00  0.85           C  
ATOM   7926  CG  LEU A 508      14.360  52.311 -14.044  1.00  0.85           C  
ATOM   7927  CD1 LEU A 508      14.995  51.079 -14.632  1.00  0.85           C  
ATOM   7928  CD2 LEU A 508      14.324  52.204 -12.640  1.00  0.85           C  
ATOM   7929  H   LEU A 508      13.143  54.327 -15.639  1.00  0.85           H  
ATOM   7930  HA  LEU A 508      14.030  54.750 -12.970  1.00  0.85           H  
ATOM   7931 1HB  LEU A 508      15.373  53.560 -15.407  1.00  0.85           H  
ATOM   7932 2HB  LEU A 508      16.089  53.505 -13.797  1.00  0.85           H  
ATOM   7933  HG  LEU A 508      13.372  52.408 -14.431  1.00  0.85           H  
ATOM   7934 1HD1 LEU A 508      14.402  50.210 -14.374  1.00  0.85           H  
ATOM   7935 2HD1 LEU A 508      15.024  51.168 -15.674  1.00  0.85           H  
ATOM   7936 3HD1 LEU A 508      15.996  50.962 -14.256  1.00  0.85           H  
ATOM   7937 1HD2 LEU A 508      13.787  51.334 -12.317  1.00  0.85           H  
ATOM   7938 2HD2 LEU A 508      15.334  52.126 -12.360  1.00  0.85           H  
ATOM   7939 3HD2 LEU A 508      13.869  53.097 -12.209  1.00  0.85           H  
ATOM   7940  N   LEU A 509      15.565  56.610 -15.230  1.00  0.92           N  
ATOM   7941  CA  LEU A 509      16.457  57.760 -15.382  1.00  0.92           C  
ATOM   7942  C   LEU A 509      15.918  58.934 -14.557  1.00  0.92           C  
ATOM   7943  O   LEU A 509      16.684  59.678 -13.944  1.00  0.92           O  
ATOM   7944  CB  LEU A 509      16.538  58.206 -16.854  1.00  0.92           C  
ATOM   7945  CG  LEU A 509      17.200  57.243 -17.878  1.00  0.92           C  
ATOM   7946  CD1 LEU A 509      17.007  57.807 -19.269  1.00  0.92           C  
ATOM   7947  CD2 LEU A 509      18.648  57.103 -17.611  1.00  0.92           C  
ATOM   7948  H   LEU A 509      15.145  56.174 -16.056  1.00  0.92           H  
ATOM   7949  HA  LEU A 509      17.448  57.493 -15.021  1.00  0.92           H  
ATOM   7950 1HB  LEU A 509      15.530  58.407 -17.204  1.00  0.92           H  
ATOM   7951 2HB  LEU A 509      17.092  59.142 -16.890  1.00  0.92           H  
ATOM   7952  HG  LEU A 509      16.725  56.275 -17.818  1.00  0.92           H  
ATOM   7953 1HD1 LEU A 509      17.458  57.162 -20.015  1.00  0.92           H  
ATOM   7954 2HD1 LEU A 509      15.950  57.917 -19.491  1.00  0.92           H  
ATOM   7955 3HD1 LEU A 509      17.477  58.761 -19.304  1.00  0.92           H  
ATOM   7956 1HD2 LEU A 509      19.094  56.435 -18.346  1.00  0.92           H  
ATOM   7957 2HD2 LEU A 509      19.086  58.064 -17.701  1.00  0.92           H  
ATOM   7958 3HD2 LEU A 509      18.809  56.705 -16.609  1.00  0.92           H  
ATOM   7959  N   ASP A 510      14.590  59.050 -14.498  1.00  1.00           N  
ATOM   7960  CA  ASP A 510      13.897  60.112 -13.764  1.00  1.00           C  
ATOM   7961  C   ASP A 510      13.726  59.881 -12.252  1.00  1.00           C  
ATOM   7962  O   ASP A 510      13.248  60.779 -11.553  1.00  1.00           O  
ATOM   7963  CB  ASP A 510      12.508  60.342 -14.383  1.00  1.00           C  
ATOM   7964  CG  ASP A 510      12.585  61.029 -15.757  1.00  1.00           C  
ATOM   7965  OD1 ASP A 510      13.548  61.723 -15.971  1.00  1.00           O  
ATOM   7966  OD2 ASP A 510      11.687  60.865 -16.593  1.00  1.00           O  
ATOM   7967  H   ASP A 510      14.032  58.384 -15.039  1.00  1.00           H  
ATOM   7968  HA  ASP A 510      14.477  61.025 -13.889  1.00  1.00           H  
ATOM   7969 1HB  ASP A 510      12.010  59.372 -14.493  1.00  1.00           H  
ATOM   7970 2HB  ASP A 510      11.904  60.945 -13.706  1.00  1.00           H  
ATOM   7971  N   TYR A 511      14.073  58.696 -11.738  1.00  1.05           N  
ATOM   7972  CA  TYR A 511      13.852  58.410 -10.316  1.00  1.05           C  
ATOM   7973  C   TYR A 511      15.141  58.322  -9.506  1.00  1.05           C  
ATOM   7974  O   TYR A 511      15.113  58.407  -8.271  1.00  1.05           O  
ATOM   7975  CB  TYR A 511      13.124  57.070 -10.137  1.00  1.05           C  
ATOM   7976  CG  TYR A 511      11.784  56.974 -10.785  1.00  1.05           C  
ATOM   7977  CD1 TYR A 511      11.327  55.734 -11.129  1.00  1.05           C  
ATOM   7978  CD2 TYR A 511      11.011  58.107 -11.061  1.00  1.05           C  
ATOM   7979  CE1 TYR A 511      10.128  55.611 -11.741  1.00  1.05           C  
ATOM   7980  CE2 TYR A 511       9.787  57.963 -11.696  1.00  1.05           C  
ATOM   7981  CZ  TYR A 511       9.353  56.706 -12.036  1.00  1.05           C  
ATOM   7982  OH  TYR A 511       8.150  56.519 -12.688  1.00  1.05           O  
ATOM   7983  H   TYR A 511      14.494  57.982 -12.331  1.00  1.05           H  
ATOM   7984  HA  TYR A 511      13.244  59.207  -9.894  1.00  1.05           H  
ATOM   7985 1HB  TYR A 511      13.749  56.278 -10.557  1.00  1.05           H  
ATOM   7986 2HB  TYR A 511      13.003  56.858  -9.082  1.00  1.05           H  
ATOM   7987  HD1 TYR A 511      11.927  54.847 -10.919  1.00  1.05           H  
ATOM   7988  HD2 TYR A 511      11.368  59.098 -10.789  1.00  1.05           H  
ATOM   7989  HE1 TYR A 511       9.782  54.662 -12.008  1.00  1.05           H  
ATOM   7990  HE2 TYR A 511       9.180  58.837 -11.925  1.00  1.05           H  
ATOM   7991  HH  TYR A 511       8.061  55.569 -12.949  1.00  1.05           H  
ATOM   7992  N   GLN A 512      16.260  58.102 -10.191  1.00  1.06           N  
ATOM   7993  CA  GLN A 512      17.517  57.808  -9.506  1.00  1.06           C  
ATOM   7994  C   GLN A 512      18.191  58.895  -8.667  1.00  1.06           C  
ATOM   7995  O   GLN A 512      18.528  59.993  -9.123  1.00  1.06           O  
ATOM   7996  CB  GLN A 512      18.498  57.283 -10.538  1.00  1.06           C  
ATOM   7997  CG  GLN A 512      19.781  56.781  -9.961  1.00  1.06           C  
ATOM   7998  CD  GLN A 512      20.584  56.080 -10.987  1.00  1.06           C  
ATOM   7999  OE1 GLN A 512      21.614  55.506 -10.663  1.00  1.06           O  
ATOM   8000  NE2 GLN A 512      20.127  56.106 -12.239  1.00  1.06           N  
ATOM   8001  H   GLN A 512      16.214  58.035 -11.209  1.00  1.06           H  
ATOM   8002  HA  GLN A 512      17.307  57.016  -8.800  1.00  1.06           H  
ATOM   8003 1HB  GLN A 512      18.030  56.496 -11.129  1.00  1.06           H  
ATOM   8004 2HB  GLN A 512      18.749  58.089 -11.228  1.00  1.06           H  
ATOM   8005 1HG  GLN A 512      20.360  57.631  -9.603  1.00  1.06           H  
ATOM   8006 2HG  GLN A 512      19.581  56.102  -9.136  1.00  1.06           H  
ATOM   8007 1HE2 GLN A 512      20.638  55.658 -12.975  1.00  1.06           H  
ATOM   8008 2HE2 GLN A 512      19.283  56.598 -12.452  1.00  1.06           H  
ATOM   8009  N   GLY A 513      18.482  58.508  -7.424  1.00  1.02           N  
ATOM   8010  CA  GLY A 513      19.117  59.360  -6.420  1.00  1.02           C  
ATOM   8011  C   GLY A 513      20.636  59.406  -6.545  1.00  1.02           C  
ATOM   8012  O   GLY A 513      21.354  58.930  -5.667  1.00  1.02           O  
ATOM   8013  H   GLY A 513      18.207  57.566  -7.142  1.00  1.02           H  
ATOM   8014 1HA  GLY A 513      18.716  60.370  -6.503  1.00  1.02           H  
ATOM   8015 2HA  GLY A 513      18.848  58.996  -5.429  1.00  1.02           H  
ATOM   8016  N   TYR A 514      21.126  59.968  -7.637  1.00  0.96           N  
ATOM   8017  CA  TYR A 514      22.570  59.988  -7.866  1.00  0.96           C  
ATOM   8018  C   TYR A 514      23.351  60.718  -6.772  1.00  0.96           C  
ATOM   8019  O   TYR A 514      22.921  61.801  -6.358  1.00  0.96           O  
ATOM   8020  CB  TYR A 514      22.888  60.710  -9.140  1.00  0.96           C  
ATOM   8021  CG  TYR A 514      22.603  59.994 -10.313  1.00  0.96           C  
ATOM   8022  CD1 TYR A 514      21.735  60.520 -11.220  1.00  0.96           C  
ATOM   8023  CD2 TYR A 514      23.209  58.802 -10.519  1.00  0.96           C  
ATOM   8024  CE1 TYR A 514      21.478  59.851 -12.357  1.00  0.96           C  
ATOM   8025  CE2 TYR A 514      22.956  58.132 -11.636  1.00  0.96           C  
ATOM   8026  CZ  TYR A 514      22.096  58.647 -12.573  1.00  0.96           C  
ATOM   8027  OH  TYR A 514      21.856  57.953 -13.731  1.00  0.96           O  
ATOM   8028  H   TYR A 514      20.454  60.335  -8.316  1.00  0.96           H  
ATOM   8029  HA  TYR A 514      22.875  58.953  -7.955  1.00  0.96           H  
ATOM   8030 1HB  TYR A 514      22.296  61.585  -9.154  1.00  0.96           H  
ATOM   8031 2HB  TYR A 514      23.938  61.009  -9.158  1.00  0.96           H  
ATOM   8032  HD1 TYR A 514      21.253  61.476 -11.029  1.00  0.96           H  
ATOM   8033  HD2 TYR A 514      23.892  58.393  -9.785  1.00  0.96           H  
ATOM   8034  HE1 TYR A 514      20.790  60.268 -13.085  1.00  0.96           H  
ATOM   8035  HE2 TYR A 514      23.433  57.175 -11.805  1.00  0.96           H  
ATOM   8036  HH  TYR A 514      22.013  58.552 -14.471  1.00  0.96           H  
ATOM   8037  N   PRO A 515      24.504  60.171  -6.316  1.00  0.88           N  
ATOM   8038  CA  PRO A 515      25.423  60.742  -5.342  1.00  0.88           C  
ATOM   8039  C   PRO A 515      26.393  61.826  -5.847  1.00  0.88           C  
ATOM   8040  O   PRO A 515      27.003  62.518  -5.027  1.00  0.88           O  
ATOM   8041  CB  PRO A 515      26.209  59.502  -4.911  1.00  0.88           C  
ATOM   8042  CG  PRO A 515      26.234  58.614  -6.113  1.00  0.88           C  
ATOM   8043  CD  PRO A 515      24.904  58.816  -6.773  1.00  0.88           C  
ATOM   8044  HA  PRO A 515      24.835  61.129  -4.497  1.00  0.88           H  
ATOM   8045 1HB  PRO A 515      27.203  59.800  -4.617  1.00  0.88           H  
ATOM   8046 2HB  PRO A 515      25.735  59.033  -4.037  1.00  0.88           H  
ATOM   8047 1HG  PRO A 515      27.076  58.882  -6.758  1.00  0.88           H  
ATOM   8048 2HG  PRO A 515      26.397  57.567  -5.809  1.00  0.88           H  
ATOM   8049 1HD  PRO A 515      25.062  58.798  -7.854  1.00  0.88           H  
ATOM   8050 2HD  PRO A 515      24.187  58.046  -6.418  1.00  0.88           H  
ATOM   8051  N   VAL A 516      26.550  61.951  -7.174  1.00  0.81           N  
ATOM   8052  CA  VAL A 516      27.532  62.875  -7.770  1.00  0.81           C  
ATOM   8053  C   VAL A 516      26.883  63.811  -8.805  1.00  0.81           C  
ATOM   8054  O   VAL A 516      26.155  63.362  -9.699  1.00  0.81           O  
ATOM   8055  CB  VAL A 516      28.711  62.078  -8.385  1.00  0.81           C  
ATOM   8056  CG1 VAL A 516      29.696  63.023  -9.037  1.00  0.81           C  
ATOM   8057  CG2 VAL A 516      29.423  61.266  -7.295  1.00  0.81           C  
ATOM   8058  H   VAL A 516      26.004  61.374  -7.792  1.00  0.81           H  
ATOM   8059  HA  VAL A 516      27.944  63.499  -6.975  1.00  0.81           H  
ATOM   8060  HB  VAL A 516      28.332  61.400  -9.152  1.00  0.81           H  
ATOM   8061 1HG1 VAL A 516      30.510  62.463  -9.444  1.00  0.81           H  
ATOM   8062 2HG1 VAL A 516      29.209  63.571  -9.818  1.00  0.81           H  
ATOM   8063 3HG1 VAL A 516      30.074  63.703  -8.297  1.00  0.81           H  
ATOM   8064 1HG2 VAL A 516      30.243  60.711  -7.736  1.00  0.81           H  
ATOM   8065 2HG2 VAL A 516      29.810  61.944  -6.535  1.00  0.81           H  
ATOM   8066 3HG2 VAL A 516      28.736  60.569  -6.837  1.00  0.81           H  
ATOM   8067  N   GLU A 517      27.185  65.111  -8.719  1.00  0.76           N  
ATOM   8068  CA  GLU A 517      26.546  66.093  -9.608  1.00  0.76           C  
ATOM   8069  C   GLU A 517      26.814  65.850 -11.096  1.00  0.76           C  
ATOM   8070  O   GLU A 517      25.935  66.055 -11.942  1.00  0.76           O  
ATOM   8071  CB  GLU A 517      26.985  67.504  -9.237  1.00  0.76           C  
ATOM   8072  CG  GLU A 517      26.235  68.613  -9.954  1.00  0.76           C  
ATOM   8073  CD  GLU A 517      24.780  68.706  -9.535  1.00  0.76           C  
ATOM   8074  OE1 GLU A 517      24.449  68.181  -8.491  1.00  0.76           O  
ATOM   8075  OE2 GLU A 517      24.007  69.297 -10.251  1.00  0.76           O  
ATOM   8076  H   GLU A 517      27.856  65.422  -8.010  1.00  0.76           H  
ATOM   8077  HA  GLU A 517      25.484  66.031  -9.456  1.00  0.76           H  
ATOM   8078 1HB  GLU A 517      26.866  67.653  -8.165  1.00  0.76           H  
ATOM   8079 2HB  GLU A 517      28.043  67.620  -9.466  1.00  0.76           H  
ATOM   8080 1HG  GLU A 517      26.736  69.566  -9.770  1.00  0.76           H  
ATOM   8081 2HG  GLU A 517      26.270  68.406 -11.015  1.00  0.76           H  
ATOM   8082  N   ALA A 518      28.016  65.410 -11.429  1.00  0.74           N  
ATOM   8083  CA  ALA A 518      28.376  65.149 -12.818  1.00  0.74           C  
ATOM   8084  C   ALA A 518      27.559  63.984 -13.410  1.00  0.74           C  
ATOM   8085  O   ALA A 518      27.453  63.850 -14.637  1.00  0.74           O  
ATOM   8086  CB  ALA A 518      29.853  64.884 -12.917  1.00  0.74           C  
ATOM   8087  H   ALA A 518      28.703  65.271 -10.704  1.00  0.74           H  
ATOM   8088  HA  ALA A 518      28.152  66.048 -13.397  1.00  0.74           H  
ATOM   8089 1HB  ALA A 518      30.129  64.732 -13.956  1.00  0.74           H  
ATOM   8090 2HB  ALA A 518      30.397  65.749 -12.522  1.00  0.74           H  
ATOM   8091 3HB  ALA A 518      30.101  64.013 -12.337  1.00  0.74           H  
ATOM   8092  N   ALA A 519      27.022  63.110 -12.546  1.00  0.74           N  
ATOM   8093  CA  ALA A 519      26.216  61.976 -12.982  1.00  0.74           C  
ATOM   8094  C   ALA A 519      24.797  62.421 -13.200  1.00  0.74           C  
ATOM   8095  O   ALA A 519      24.122  61.989 -14.145  1.00  0.74           O  
ATOM   8096  CB  ALA A 519      26.236  60.896 -11.951  1.00  0.74           C  
ATOM   8097  H   ALA A 519      27.107  63.260 -11.544  1.00  0.74           H  
ATOM   8098  HA  ALA A 519      26.608  61.600 -13.927  1.00  0.74           H  
ATOM   8099 1HB  ALA A 519      25.616  60.075 -12.265  1.00  0.74           H  
ATOM   8100 2HB  ALA A 519      27.263  60.570 -11.816  1.00  0.74           H  
ATOM   8101 3HB  ALA A 519      25.847  61.281 -11.015  1.00  0.74           H  
ATOM   8102  N   ARG A 520      24.354  63.330 -12.329  1.00  0.75           N  
ATOM   8103  CA  ARG A 520      23.009  63.866 -12.414  1.00  0.75           C  
ATOM   8104  C   ARG A 520      22.910  64.627 -13.722  1.00  0.75           C  
ATOM   8105  O   ARG A 520      21.946  64.490 -14.481  1.00  0.75           O  
ATOM   8106  CB  ARG A 520      22.767  64.834 -11.257  1.00  0.75           C  
ATOM   8107  CG  ARG A 520      22.726  64.177  -9.898  1.00  0.75           C  
ATOM   8108  CD  ARG A 520      22.682  65.139  -8.757  1.00  0.75           C  
ATOM   8109  NE  ARG A 520      22.897  64.454  -7.471  1.00  0.75           N  
ATOM   8110  CZ  ARG A 520      23.344  65.033  -6.339  1.00  0.75           C  
ATOM   8111  NH1 ARG A 520      23.649  66.317  -6.283  1.00  0.75           N  
ATOM   8112  NH2 ARG A 520      23.485  64.272  -5.273  1.00  0.75           N  
ATOM   8113  H   ARG A 520      24.966  63.619 -11.562  1.00  0.75           H  
ATOM   8114  HA  ARG A 520      22.285  63.058 -12.406  1.00  0.75           H  
ATOM   8115 1HB  ARG A 520      23.547  65.590 -11.232  1.00  0.75           H  
ATOM   8116 2HB  ARG A 520      21.822  65.350 -11.407  1.00  0.75           H  
ATOM   8117 1HG  ARG A 520      21.816  63.595  -9.848  1.00  0.75           H  
ATOM   8118 2HG  ARG A 520      23.596  63.535  -9.779  1.00  0.75           H  
ATOM   8119 1HD  ARG A 520      23.421  65.902  -8.866  1.00  0.75           H  
ATOM   8120 2HD  ARG A 520      21.703  65.606  -8.727  1.00  0.75           H  
ATOM   8121  HE  ARG A 520      22.706  63.447  -7.399  1.00  0.75           H  
ATOM   8122 1HH1 ARG A 520      23.581  66.918  -7.118  1.00  0.75           H  
ATOM   8123 2HH1 ARG A 520      23.990  66.712  -5.422  1.00  0.75           H  
ATOM   8124 1HH2 ARG A 520      23.262  63.270  -5.362  1.00  0.75           H  
ATOM   8125 2HH2 ARG A 520      23.822  64.656  -4.408  1.00  0.75           H  
ATOM   8126  N   THR A 521      23.973  65.375 -14.019  1.00  0.76           N  
ATOM   8127  CA  THR A 521      24.046  66.168 -15.222  1.00  0.76           C  
ATOM   8128  C   THR A 521      24.107  65.299 -16.468  1.00  0.76           C  
ATOM   8129  O   THR A 521      23.288  65.458 -17.370  1.00  0.76           O  
ATOM   8130  CB  THR A 521      25.280  67.085 -15.169  1.00  0.76           C  
ATOM   8131  OG1 THR A 521      25.165  67.967 -14.036  1.00  0.76           O  
ATOM   8132  CG2 THR A 521      25.399  67.900 -16.441  1.00  0.76           C  
ATOM   8133  H   THR A 521      24.738  65.440 -13.346  1.00  0.76           H  
ATOM   8134  HA  THR A 521      23.151  66.788 -15.287  1.00  0.76           H  
ATOM   8135  HB  THR A 521      26.178  66.477 -15.052  1.00  0.76           H  
ATOM   8136  HG1 THR A 521      25.303  67.448 -13.211  1.00  0.76           H  
ATOM   8137 1HG2 THR A 521      26.281  68.540 -16.379  1.00  0.76           H  
ATOM   8138 2HG2 THR A 521      25.495  67.232 -17.297  1.00  0.76           H  
ATOM   8139 3HG2 THR A 521      24.509  68.518 -16.569  1.00  0.76           H  
ATOM   8140  N   SER A 522      25.014  64.314 -16.498  1.00  0.77           N  
ATOM   8141  CA  SER A 522      25.142  63.483 -17.689  1.00  0.77           C  
ATOM   8142  C   SER A 522      23.851  62.760 -17.989  1.00  0.77           C  
ATOM   8143  O   SER A 522      23.401  62.705 -19.138  1.00  0.77           O  
ATOM   8144  CB  SER A 522      26.185  62.413 -17.503  1.00  0.77           C  
ATOM   8145  OG  SER A 522      26.353  61.665 -18.698  1.00  0.77           O  
ATOM   8146  H   SER A 522      25.673  64.172 -15.729  1.00  0.77           H  
ATOM   8147  HA  SER A 522      25.407  64.116 -18.538  1.00  0.77           H  
ATOM   8148 1HB  SER A 522      27.114  62.829 -17.172  1.00  0.77           H  
ATOM   8149 2HB  SER A 522      25.847  61.748 -16.710  1.00  0.77           H  
ATOM   8150  HG  SER A 522      26.811  62.268 -19.337  1.00  0.77           H  
ATOM   8151  N   THR A 523      23.250  62.181 -16.951  1.00  0.77           N  
ATOM   8152  CA  THR A 523      22.068  61.388 -17.154  1.00  0.77           C  
ATOM   8153  C   THR A 523      20.922  62.220 -17.683  1.00  0.77           C  
ATOM   8154  O   THR A 523      20.301  61.848 -18.673  1.00  0.77           O  
ATOM   8155  CB  THR A 523      21.631  60.732 -15.855  1.00  0.77           C  
ATOM   8156  OG1 THR A 523      22.681  59.912 -15.370  1.00  0.77           O  
ATOM   8157  CG2 THR A 523      20.453  59.863 -16.128  1.00  0.77           C  
ATOM   8158  H   THR A 523      23.638  62.259 -16.010  1.00  0.77           H  
ATOM   8159  HA  THR A 523      22.295  60.611 -17.882  1.00  0.77           H  
ATOM   8160  HB  THR A 523      21.383  61.498 -15.115  1.00  0.77           H  
ATOM   8161  HG1 THR A 523      23.379  60.505 -14.979  1.00  0.77           H  
ATOM   8162 1HG2 THR A 523      20.121  59.367 -15.220  1.00  0.77           H  
ATOM   8163 2HG2 THR A 523      19.649  60.448 -16.527  1.00  0.77           H  
ATOM   8164 3HG2 THR A 523      20.766  59.129 -16.853  1.00  0.77           H  
ATOM   8165  N   MET A 524      20.662  63.375 -17.084  1.00  0.77           N  
ATOM   8166  CA  MET A 524      19.551  64.178 -17.563  1.00  0.77           C  
ATOM   8167  C   MET A 524      19.798  64.738 -18.968  1.00  0.77           C  
ATOM   8168  O   MET A 524      18.872  64.819 -19.791  1.00  0.77           O  
ATOM   8169  CB  MET A 524      19.292  65.284 -16.553  1.00  0.77           C  
ATOM   8170  CG  MET A 524      18.771  64.761 -15.207  1.00  0.77           C  
ATOM   8171  SD  MET A 524      17.166  63.929 -15.344  1.00  0.77           S  
ATOM   8172  CE  MET A 524      17.565  62.206 -15.538  1.00  0.77           C  
ATOM   8173  H   MET A 524      21.204  63.693 -16.276  1.00  0.77           H  
ATOM   8174  HA  MET A 524      18.675  63.541 -17.605  1.00  0.77           H  
ATOM   8175 1HB  MET A 524      20.228  65.826 -16.369  1.00  0.77           H  
ATOM   8176 2HB  MET A 524      18.574  65.992 -16.958  1.00  0.77           H  
ATOM   8177 1HG  MET A 524      19.488  64.048 -14.800  1.00  0.77           H  
ATOM   8178 2HG  MET A 524      18.678  65.587 -14.506  1.00  0.77           H  
ATOM   8179 1HE  MET A 524      16.641  61.632 -15.621  1.00  0.77           H  
ATOM   8180 2HE  MET A 524      18.142  62.081 -16.441  1.00  0.77           H  
ATOM   8181 3HE  MET A 524      18.135  61.855 -14.678  1.00  0.77           H  
ATOM   8182  N   ASP A 525      21.053  65.075 -19.266  1.00  0.76           N  
ATOM   8183  CA  ASP A 525      21.408  65.625 -20.560  1.00  0.76           C  
ATOM   8184  C   ASP A 525      21.489  64.630 -21.727  1.00  0.76           C  
ATOM   8185  O   ASP A 525      21.120  64.976 -22.857  1.00  0.76           O  
ATOM   8186  CB  ASP A 525      22.702  66.416 -20.438  1.00  0.76           C  
ATOM   8187  CG  ASP A 525      22.497  67.724 -19.674  1.00  0.76           C  
ATOM   8188  OD1 ASP A 525      21.352  68.080 -19.468  1.00  0.76           O  
ATOM   8189  OD2 ASP A 525      23.460  68.366 -19.331  1.00  0.76           O  
ATOM   8190  H   ASP A 525      21.788  64.988 -18.563  1.00  0.76           H  
ATOM   8191  HA  ASP A 525      20.632  66.337 -20.806  1.00  0.76           H  
ATOM   8192 1HB  ASP A 525      23.450  65.809 -19.917  1.00  0.76           H  
ATOM   8193 2HB  ASP A 525      23.073  66.628 -21.393  1.00  0.76           H  
ATOM   8194  N   ARG A 526      21.980  63.405 -21.489  1.00  0.75           N  
ATOM   8195  CA  ARG A 526      22.111  62.449 -22.590  1.00  0.75           C  
ATOM   8196  C   ARG A 526      21.108  61.303 -22.495  1.00  0.75           C  
ATOM   8197  O   ARG A 526      20.807  60.658 -23.513  1.00  0.75           O  
ATOM   8198  CB  ARG A 526      23.511  61.867 -22.650  1.00  0.75           C  
ATOM   8199  CG  ARG A 526      24.565  62.889 -22.903  1.00  0.75           C  
ATOM   8200  CD  ARG A 526      25.884  62.306 -23.177  1.00  0.75           C  
ATOM   8201  NE  ARG A 526      26.856  63.334 -23.210  1.00  0.75           N  
ATOM   8202  CZ  ARG A 526      27.090  64.188 -24.209  1.00  0.75           C  
ATOM   8203  NH1 ARG A 526      26.398  64.149 -25.324  1.00  0.75           N  
ATOM   8204  NH2 ARG A 526      28.009  65.116 -24.049  1.00  0.75           N  
ATOM   8205  H   ARG A 526      22.301  63.150 -20.556  1.00  0.75           H  
ATOM   8206  HA  ARG A 526      21.930  62.976 -23.526  1.00  0.75           H  
ATOM   8207 1HB  ARG A 526      23.744  61.376 -21.702  1.00  0.75           H  
ATOM   8208 2HB  ARG A 526      23.568  61.114 -23.437  1.00  0.75           H  
ATOM   8209 1HG  ARG A 526      24.277  63.505 -23.755  1.00  0.75           H  
ATOM   8210 2HG  ARG A 526      24.663  63.522 -22.014  1.00  0.75           H  
ATOM   8211 1HD  ARG A 526      26.155  61.610 -22.380  1.00  0.75           H  
ATOM   8212 2HD  ARG A 526      25.892  61.796 -24.124  1.00  0.75           H  
ATOM   8213  HE  ARG A 526      27.397  63.445 -22.357  1.00  0.75           H  
ATOM   8214 1HH1 ARG A 526      25.666  63.470 -25.448  1.00  0.75           H  
ATOM   8215 2HH1 ARG A 526      26.593  64.857 -26.041  1.00  0.75           H  
ATOM   8216 1HH2 ARG A 526      28.540  65.154 -23.155  1.00  0.75           H  
ATOM   8217 2HH2 ARG A 526      28.125  65.816 -24.791  1.00  0.75           H  
ATOM   8218  N   ARG A 527      20.619  61.020 -21.269  1.00  0.74           N  
ATOM   8219  CA  ARG A 527      19.664  59.942 -21.037  1.00  0.74           C  
ATOM   8220  C   ARG A 527      20.149  58.625 -21.621  1.00  0.74           C  
ATOM   8221  O   ARG A 527      19.458  57.998 -22.412  1.00  0.74           O  
ATOM   8222  CB  ARG A 527      18.349  60.349 -21.658  1.00  0.74           C  
ATOM   8223  CG  ARG A 527      17.787  61.676 -21.148  1.00  0.74           C  
ATOM   8224  CD  ARG A 527      17.204  61.607 -19.825  1.00  0.74           C  
ATOM   8225  NE  ARG A 527      16.714  62.904 -19.422  1.00  0.74           N  
ATOM   8226  CZ  ARG A 527      15.722  63.080 -18.560  1.00  0.74           C  
ATOM   8227  NH1 ARG A 527      15.126  62.032 -18.083  1.00  0.74           N  
ATOM   8228  NH2 ARG A 527      15.349  64.289 -18.189  1.00  0.74           N  
ATOM   8229  H   ARG A 527      20.877  61.571 -20.459  1.00  0.74           H  
ATOM   8230  HA  ARG A 527      19.534  59.823 -19.962  1.00  0.74           H  
ATOM   8231 1HB  ARG A 527      18.507  60.490 -22.700  1.00  0.74           H  
ATOM   8232 2HB  ARG A 527      17.600  59.574 -21.545  1.00  0.74           H  
ATOM   8233 1HG  ARG A 527      18.579  62.429 -21.126  1.00  0.74           H  
ATOM   8234 2HG  ARG A 527      16.996  62.004 -21.808  1.00  0.74           H  
ATOM   8235 1HD  ARG A 527      16.364  60.915 -19.830  1.00  0.74           H  
ATOM   8236 2HD  ARG A 527      17.941  61.279 -19.101  1.00  0.74           H  
ATOM   8237  HE  ARG A 527      17.227  63.733 -19.756  1.00  0.74           H  
ATOM   8238 1HH1 ARG A 527      15.419  61.114 -18.362  1.00  0.74           H  
ATOM   8239 2HH1 ARG A 527      14.371  62.120 -17.399  1.00  0.74           H  
ATOM   8240 1HH2 ARG A 527      15.819  65.103 -18.558  1.00  0.74           H  
ATOM   8241 2HH2 ARG A 527      14.598  64.393 -17.521  1.00  0.74           H  
ATOM   8242  N   SER A 528      21.365  58.214 -21.285  1.00  0.73           N  
ATOM   8243  CA  SER A 528      21.892  57.021 -21.931  1.00  0.73           C  
ATOM   8244  C   SER A 528      21.422  55.694 -21.351  1.00  0.73           C  
ATOM   8245  O   SER A 528      21.641  55.382 -20.164  1.00  0.73           O  
ATOM   8246  CB  SER A 528      23.391  57.049 -21.888  1.00  0.73           C  
ATOM   8247  OG  SER A 528      23.892  58.141 -22.615  1.00  0.73           O  
ATOM   8248  H   SER A 528      21.915  58.731 -20.615  1.00  0.73           H  
ATOM   8249  HA  SER A 528      21.584  57.044 -22.977  1.00  0.73           H  
ATOM   8250 1HB  SER A 528      23.737  57.090 -20.855  1.00  0.73           H  
ATOM   8251 2HB  SER A 528      23.757  56.124 -22.326  1.00  0.73           H  
ATOM   8252  HG  SER A 528      23.360  58.181 -23.412  1.00  0.73           H  
ATOM   8253  N   LEU A 529      20.778  54.926 -22.226  1.00  0.72           N  
ATOM   8254  CA  LEU A 529      20.258  53.632 -21.897  1.00  0.72           C  
ATOM   8255  C   LEU A 529      20.996  52.535 -22.593  1.00  0.72           C  
ATOM   8256  O   LEU A 529      21.657  52.736 -23.622  1.00  0.72           O  
ATOM   8257  CB  LEU A 529      18.784  53.451 -22.268  1.00  0.72           C  
ATOM   8258  CG  LEU A 529      17.825  54.370 -21.673  1.00  0.72           C  
ATOM   8259  CD1 LEU A 529      16.411  54.008 -22.197  1.00  0.72           C  
ATOM   8260  CD2 LEU A 529      17.978  54.268 -20.216  1.00  0.72           C  
ATOM   8261  H   LEU A 529      20.628  55.248 -23.181  1.00  0.72           H  
ATOM   8262  HA  LEU A 529      20.368  53.504 -20.832  1.00  0.72           H  
ATOM   8263 1HB  LEU A 529      18.696  53.551 -23.340  1.00  0.72           H  
ATOM   8264 2HB  LEU A 529      18.483  52.442 -21.995  1.00  0.72           H  
ATOM   8265  HG  LEU A 529      18.032  55.390 -21.967  1.00  0.72           H  
ATOM   8266 1HD1 LEU A 529      15.667  54.685 -21.755  1.00  0.72           H  
ATOM   8267 2HD1 LEU A 529      16.390  54.109 -23.274  1.00  0.72           H  
ATOM   8268 3HD1 LEU A 529      16.175  52.999 -21.940  1.00  0.72           H  
ATOM   8269 1HD2 LEU A 529      17.269  54.914 -19.720  1.00  0.72           H  
ATOM   8270 2HD2 LEU A 529      17.829  53.262 -19.910  1.00  0.72           H  
ATOM   8271 3HD2 LEU A 529      18.987  54.555 -19.963  1.00  0.72           H  
ATOM   8272  N   GLY A 530      20.852  51.358 -22.031  1.00  0.72           N  
ATOM   8273  CA  GLY A 530      21.329  50.167 -22.677  1.00  0.72           C  
ATOM   8274  C   GLY A 530      20.321  49.063 -22.436  1.00  0.72           C  
ATOM   8275  O   GLY A 530      19.890  48.819 -21.308  1.00  0.72           O  
ATOM   8276  H   GLY A 530      20.353  51.309 -21.147  1.00  0.72           H  
ATOM   8277 1HA  GLY A 530      21.458  50.337 -23.745  1.00  0.72           H  
ATOM   8278 2HA  GLY A 530      22.300  49.885 -22.269  1.00  0.72           H  
ATOM   8279  N   ILE A 531      19.920  48.430 -23.512  1.00  0.72           N  
ATOM   8280  CA  ILE A 531      19.005  47.316 -23.489  1.00  0.72           C  
ATOM   8281  C   ILE A 531      19.696  46.152 -24.139  1.00  0.72           C  
ATOM   8282  O   ILE A 531      20.197  46.276 -25.254  1.00  0.72           O  
ATOM   8283  CB  ILE A 531      17.710  47.664 -24.213  1.00  0.72           C  
ATOM   8284  CG1 ILE A 531      17.097  48.844 -23.506  1.00  0.72           C  
ATOM   8285  CG2 ILE A 531      16.787  46.467 -24.185  1.00  0.72           C  
ATOM   8286  CD1 ILE A 531      16.024  49.510 -24.205  1.00  0.72           C  
ATOM   8287  H   ILE A 531      20.230  48.780 -24.405  1.00  0.72           H  
ATOM   8288  HA  ILE A 531      18.771  47.069 -22.466  1.00  0.72           H  
ATOM   8289  HB  ILE A 531      17.923  47.957 -25.234  1.00  0.72           H  
ATOM   8290 1HG1 ILE A 531      16.731  48.481 -22.579  1.00  0.72           H  
ATOM   8291 2HG1 ILE A 531      17.853  49.592 -23.325  1.00  0.72           H  
ATOM   8292 1HG2 ILE A 531      15.858  46.722 -24.677  1.00  0.72           H  
ATOM   8293 2HG2 ILE A 531      17.256  45.628 -24.696  1.00  0.72           H  
ATOM   8294 3HG2 ILE A 531      16.591  46.193 -23.150  1.00  0.72           H  
ATOM   8295 1HD1 ILE A 531      15.653  50.332 -23.625  1.00  0.72           H  
ATOM   8296 2HD1 ILE A 531      16.422  49.891 -25.145  1.00  0.72           H  
ATOM   8297 3HD1 ILE A 531      15.226  48.801 -24.379  1.00  0.72           H  
ATOM   8298  N   GLY A 532      19.777  45.044 -23.446  1.00  0.72           N  
ATOM   8299  CA  GLY A 532      20.465  43.918 -24.020  1.00  0.72           C  
ATOM   8300  C   GLY A 532      19.554  42.778 -24.372  1.00  0.72           C  
ATOM   8301  O   GLY A 532      18.337  42.942 -24.466  1.00  0.72           O  
ATOM   8302  H   GLY A 532      19.370  44.999 -22.516  1.00  0.72           H  
ATOM   8303 1HA  GLY A 532      20.982  44.248 -24.903  1.00  0.72           H  
ATOM   8304 2HA  GLY A 532      21.223  43.572 -23.320  1.00  0.72           H  
ATOM   8305  N   VAL A 533      20.187  41.651 -24.626  1.00  0.72           N  
ATOM   8306  CA  VAL A 533      19.566  40.387 -24.952  1.00  0.72           C  
ATOM   8307  C   VAL A 533      20.221  39.375 -24.054  1.00  0.72           C  
ATOM   8308  O   VAL A 533      21.445  39.317 -24.027  1.00  0.72           O  
ATOM   8309  CB  VAL A 533      19.763  40.024 -26.435  1.00  0.72           C  
ATOM   8310  CG1 VAL A 533      19.170  38.691 -26.708  1.00  0.72           C  
ATOM   8311  CG2 VAL A 533      19.066  41.054 -27.276  1.00  0.72           C  
ATOM   8312  H   VAL A 533      21.193  41.659 -24.543  1.00  0.72           H  
ATOM   8313  HA  VAL A 533      18.499  40.430 -24.730  1.00  0.72           H  
ATOM   8314  HB  VAL A 533      20.825  39.981 -26.679  1.00  0.72           H  
ATOM   8315 1HG1 VAL A 533      19.294  38.452 -27.756  1.00  0.72           H  
ATOM   8316 2HG1 VAL A 533      19.657  37.928 -26.098  1.00  0.72           H  
ATOM   8317 3HG1 VAL A 533      18.129  38.741 -26.461  1.00  0.72           H  
ATOM   8318 1HG2 VAL A 533      19.168  40.795 -28.304  1.00  0.72           H  
ATOM   8319 2HG2 VAL A 533      18.010  41.065 -27.011  1.00  0.72           H  
ATOM   8320 3HG2 VAL A 533      19.487  42.039 -27.107  1.00  0.72           H  
ATOM   8321  N   ILE A 534      19.438  38.609 -23.307  1.00  0.71           N  
ATOM   8322  CA  ILE A 534      20.050  37.638 -22.403  1.00  0.71           C  
ATOM   8323  C   ILE A 534      19.911  36.184 -22.820  1.00  0.71           C  
ATOM   8324  O   ILE A 534      20.900  35.481 -22.937  1.00  0.71           O  
ATOM   8325  CB  ILE A 534      19.558  37.799 -20.958  1.00  0.71           C  
ATOM   8326  CG1 ILE A 534      19.949  39.149 -20.427  1.00  0.71           C  
ATOM   8327  CG2 ILE A 534      20.163  36.750 -20.092  1.00  0.71           C  
ATOM   8328  CD1 ILE A 534      19.365  39.432 -19.083  1.00  0.71           C  
ATOM   8329  H   ILE A 534      18.428  38.714 -23.384  1.00  0.71           H  
ATOM   8330  HA  ILE A 534      21.114  37.845 -22.375  1.00  0.71           H  
ATOM   8331  HB  ILE A 534      18.469  37.713 -20.931  1.00  0.71           H  
ATOM   8332 1HG1 ILE A 534      21.037  39.208 -20.358  1.00  0.71           H  
ATOM   8333 2HG1 ILE A 534      19.617  39.894 -21.117  1.00  0.71           H  
ATOM   8334 1HG2 ILE A 534      19.804  36.868 -19.080  1.00  0.71           H  
ATOM   8335 2HG2 ILE A 534      19.892  35.781 -20.463  1.00  0.71           H  
ATOM   8336 3HG2 ILE A 534      21.243  36.852 -20.110  1.00  0.71           H  
ATOM   8337 1HD1 ILE A 534      19.667  40.425 -18.747  1.00  0.71           H  
ATOM   8338 2HD1 ILE A 534      18.302  39.380 -19.165  1.00  0.71           H  
ATOM   8339 3HD1 ILE A 534      19.710  38.686 -18.364  1.00  0.71           H  
ATOM   8340  N   ASN A 535      18.717  35.681 -23.072  1.00  0.71           N  
ATOM   8341  CA  ASN A 535      18.677  34.241 -23.326  1.00  0.71           C  
ATOM   8342  C   ASN A 535      18.907  33.902 -24.793  1.00  0.71           C  
ATOM   8343  O   ASN A 535      18.061  33.264 -25.432  1.00  0.71           O  
ATOM   8344  CB  ASN A 535      17.375  33.678 -22.865  1.00  0.71           C  
ATOM   8345  CG  ASN A 535      17.489  32.257 -22.569  1.00  0.71           C  
ATOM   8346  OD1 ASN A 535      18.623  31.723 -22.509  1.00  0.71           O  
ATOM   8347  ND2 ASN A 535      16.377  31.621 -22.270  1.00  0.71           N  
ATOM   8348  H   ASN A 535      17.884  36.244 -23.023  1.00  0.71           H  
ATOM   8349  HA  ASN A 535      19.473  33.770 -22.759  1.00  0.71           H  
ATOM   8350 1HB  ASN A 535      17.026  34.189 -22.020  1.00  0.71           H  
ATOM   8351 2HB  ASN A 535      16.646  33.807 -23.627  1.00  0.71           H  
ATOM   8352 1HD2 ASN A 535      16.408  30.661 -21.974  1.00  0.71           H  
ATOM   8353 2HD2 ASN A 535      15.500  32.099 -22.277  1.00  0.71           H  
ATOM   8354  N   TYR A 536      20.040  34.336 -25.326  1.00  0.71           N  
ATOM   8355  CA  TYR A 536      20.280  34.183 -26.746  1.00  0.71           C  
ATOM   8356  C   TYR A 536      20.545  32.745 -27.157  1.00  0.71           C  
ATOM   8357  O   TYR A 536      20.052  32.280 -28.183  1.00  0.71           O  
ATOM   8358  CB  TYR A 536      21.420  35.063 -27.202  1.00  0.71           C  
ATOM   8359  CG  TYR A 536      21.404  35.168 -28.633  1.00  0.71           C  
ATOM   8360  CD1 TYR A 536      20.358  35.839 -29.090  1.00  0.71           C  
ATOM   8361  CD2 TYR A 536      22.348  34.643 -29.493  1.00  0.71           C  
ATOM   8362  CE1 TYR A 536      20.147  36.011 -30.376  1.00  0.71           C  
ATOM   8363  CE2 TYR A 536      22.141  34.842 -30.852  1.00  0.71           C  
ATOM   8364  CZ  TYR A 536      21.014  35.526 -31.262  1.00  0.71           C  
ATOM   8365  OH  TYR A 536      20.741  35.752 -32.546  1.00  0.71           O  
ATOM   8366  H   TYR A 536      20.711  34.807 -24.712  1.00  0.71           H  
ATOM   8367  HA  TYR A 536      19.381  34.507 -27.272  1.00  0.71           H  
ATOM   8368 1HB  TYR A 536      21.351  36.059 -26.758  1.00  0.71           H  
ATOM   8369 2HB  TYR A 536      22.352  34.605 -26.901  1.00  0.71           H  
ATOM   8370  HD1 TYR A 536      19.668  36.235 -28.367  1.00  0.71           H  
ATOM   8371  HD2 TYR A 536      23.218  34.096 -29.121  1.00  0.71           H  
ATOM   8372  HE1 TYR A 536      19.272  36.554 -30.718  1.00  0.71           H  
ATOM   8373  HE2 TYR A 536      22.843  34.464 -31.584  1.00  0.71           H  
ATOM   8374  HH  TYR A 536      21.472  35.469 -33.097  1.00  0.71           H  
ATOM   8375  N   ALA A 537      21.346  32.034 -26.374  1.00  0.70           N  
ATOM   8376  CA  ALA A 537      21.700  30.666 -26.723  1.00  0.70           C  
ATOM   8377  C   ALA A 537      20.471  29.791 -26.800  1.00  0.70           C  
ATOM   8378  O   ALA A 537      20.354  28.935 -27.678  1.00  0.70           O  
ATOM   8379  CB  ALA A 537      22.645  30.087 -25.697  1.00  0.70           C  
ATOM   8380  H   ALA A 537      21.720  32.459 -25.541  1.00  0.70           H  
ATOM   8381  HA  ALA A 537      22.172  30.681 -27.703  1.00  0.70           H  
ATOM   8382 1HB  ALA A 537      22.893  29.079 -25.985  1.00  0.70           H  
ATOM   8383 2HB  ALA A 537      23.550  30.687 -25.636  1.00  0.70           H  
ATOM   8384 3HB  ALA A 537      22.159  30.071 -24.729  1.00  0.70           H  
ATOM   8385  N   TYR A 538      19.548  30.016 -25.872  1.00  0.69           N  
ATOM   8386  CA  TYR A 538      18.309  29.269 -25.818  1.00  0.69           C  
ATOM   8387  C   TYR A 538      17.521  29.548 -27.066  1.00  0.69           C  
ATOM   8388  O   TYR A 538      16.996  28.633 -27.690  1.00  0.69           O  
ATOM   8389  CB  TYR A 538      17.500  29.656 -24.627  1.00  0.69           C  
ATOM   8390  CG  TYR A 538      16.265  28.875 -24.452  1.00  0.69           C  
ATOM   8391  CD1 TYR A 538      16.305  27.759 -23.688  1.00  0.69           C  
ATOM   8392  CD2 TYR A 538      15.102  29.249 -25.064  1.00  0.69           C  
ATOM   8393  CE1 TYR A 538      15.198  27.012 -23.518  1.00  0.69           C  
ATOM   8394  CE2 TYR A 538      13.984  28.512 -24.884  1.00  0.69           C  
ATOM   8395  CZ  TYR A 538      14.032  27.403 -24.119  1.00  0.69           C  
ATOM   8396  OH  TYR A 538      12.941  26.666 -23.950  1.00  0.69           O  
ATOM   8397  H   TYR A 538      19.708  30.739 -25.185  1.00  0.69           H  
ATOM   8398  HA  TYR A 538      18.522  28.206 -25.787  1.00  0.69           H  
ATOM   8399 1HB  TYR A 538      18.103  29.551 -23.730  1.00  0.69           H  
ATOM   8400 2HB  TYR A 538      17.220  30.691 -24.747  1.00  0.69           H  
ATOM   8401  HD1 TYR A 538      17.232  27.478 -23.216  1.00  0.69           H  
ATOM   8402  HD2 TYR A 538      15.073  30.123 -25.685  1.00  0.69           H  
ATOM   8403  HE1 TYR A 538      15.235  26.119 -22.911  1.00  0.69           H  
ATOM   8404  HE2 TYR A 538      13.056  28.807 -25.353  1.00  0.69           H  
ATOM   8405  HH  TYR A 538      12.194  27.062 -24.410  1.00  0.69           H  
ATOM   8406  N   TYR A 539      17.404  30.830 -27.407  1.00  0.68           N  
ATOM   8407  CA  TYR A 539      16.680  31.250 -28.589  1.00  0.68           C  
ATOM   8408  C   TYR A 539      17.214  30.546 -29.821  1.00  0.68           C  
ATOM   8409  O   TYR A 539      16.448  29.949 -30.590  1.00  0.68           O  
ATOM   8410  CB  TYR A 539      16.798  32.758 -28.746  1.00  0.68           C  
ATOM   8411  CG  TYR A 539      16.200  33.338 -29.983  1.00  0.68           C  
ATOM   8412  CD1 TYR A 539      14.826  33.527 -30.091  1.00  0.68           C  
ATOM   8413  CD2 TYR A 539      17.047  33.759 -31.000  1.00  0.68           C  
ATOM   8414  CE1 TYR A 539      14.306  34.146 -31.214  1.00  0.68           C  
ATOM   8415  CE2 TYR A 539      16.529  34.374 -32.109  1.00  0.68           C  
ATOM   8416  CZ  TYR A 539      15.167  34.577 -32.221  1.00  0.68           C  
ATOM   8417  OH  TYR A 539      14.660  35.232 -33.315  1.00  0.68           O  
ATOM   8418  H   TYR A 539      17.844  31.551 -26.831  1.00  0.68           H  
ATOM   8419  HA  TYR A 539      15.630  30.978 -28.472  1.00  0.68           H  
ATOM   8420 1HB  TYR A 539      16.374  33.264 -27.887  1.00  0.68           H  
ATOM   8421 2HB  TYR A 539      17.840  33.021 -28.758  1.00  0.68           H  
ATOM   8422  HD1 TYR A 539      14.161  33.209 -29.283  1.00  0.68           H  
ATOM   8423  HD2 TYR A 539      18.128  33.619 -30.906  1.00  0.68           H  
ATOM   8424  HE1 TYR A 539      13.229  34.311 -31.297  1.00  0.68           H  
ATOM   8425  HE2 TYR A 539      17.196  34.720 -32.893  1.00  0.68           H  
ATOM   8426  HH  TYR A 539      15.349  35.822 -33.679  1.00  0.68           H  
ATOM   8427  N   LEU A 540      18.534  30.581 -30.004  1.00  0.67           N  
ATOM   8428  CA  LEU A 540      19.071  29.942 -31.185  1.00  0.67           C  
ATOM   8429  C   LEU A 540      18.738  28.443 -31.156  1.00  0.67           C  
ATOM   8430  O   LEU A 540      18.241  27.891 -32.148  1.00  0.67           O  
ATOM   8431  CB  LEU A 540      20.607  30.094 -31.242  1.00  0.67           C  
ATOM   8432  CG  LEU A 540      21.225  31.477 -31.484  1.00  0.67           C  
ATOM   8433  CD1 LEU A 540      22.741  31.322 -31.383  1.00  0.67           C  
ATOM   8434  CD2 LEU A 540      20.806  32.014 -32.823  1.00  0.67           C  
ATOM   8435  H   LEU A 540      19.136  31.070 -29.339  1.00  0.67           H  
ATOM   8436  HA  LEU A 540      18.624  30.391 -32.068  1.00  0.67           H  
ATOM   8437 1HB  LEU A 540      21.015  29.720 -30.301  1.00  0.67           H  
ATOM   8438 2HB  LEU A 540      20.973  29.457 -32.035  1.00  0.67           H  
ATOM   8439  HG  LEU A 540      20.901  32.167 -30.702  1.00  0.67           H  
ATOM   8440 1HD1 LEU A 540      23.240  32.266 -31.529  1.00  0.67           H  
ATOM   8441 2HD1 LEU A 540      22.977  30.940 -30.401  1.00  0.67           H  
ATOM   8442 3HD1 LEU A 540      23.083  30.617 -32.140  1.00  0.67           H  
ATOM   8443 1HD2 LEU A 540      21.254  32.989 -32.994  1.00  0.67           H  
ATOM   8444 2HD2 LEU A 540      21.120  31.330 -33.609  1.00  0.67           H  
ATOM   8445 3HD2 LEU A 540      19.730  32.112 -32.818  1.00  0.67           H  
ATOM   8446  N   ALA A 541      18.884  27.805 -29.981  1.00  0.67           N  
ATOM   8447  CA  ALA A 541      18.597  26.381 -29.855  1.00  0.67           C  
ATOM   8448  C   ALA A 541      17.137  26.066 -30.163  1.00  0.67           C  
ATOM   8449  O   ALA A 541      16.830  25.095 -30.860  1.00  0.67           O  
ATOM   8450  CB  ALA A 541      18.925  25.916 -28.448  1.00  0.67           C  
ATOM   8451  H   ALA A 541      19.265  28.299 -29.173  1.00  0.67           H  
ATOM   8452  HA  ALA A 541      19.230  25.851 -30.568  1.00  0.67           H  
ATOM   8453 1HB  ALA A 541      18.751  24.854 -28.358  1.00  0.67           H  
ATOM   8454 2HB  ALA A 541      19.969  26.128 -28.257  1.00  0.67           H  
ATOM   8455 3HB  ALA A 541      18.310  26.444 -27.731  1.00  0.67           H  
ATOM   8456  N   LYS A 542      16.232  26.917 -29.681  1.00  0.67           N  
ATOM   8457  CA  LYS A 542      14.796  26.750 -29.854  1.00  0.67           C  
ATOM   8458  C   LYS A 542      14.419  26.728 -31.320  1.00  0.67           C  
ATOM   8459  O   LYS A 542      13.503  26.013 -31.729  1.00  0.67           O  
ATOM   8460  CB  LYS A 542      14.010  27.818 -29.115  1.00  0.67           C  
ATOM   8461  CG  LYS A 542      12.517  27.595 -29.184  1.00  0.67           C  
ATOM   8462  CD  LYS A 542      11.786  28.561 -28.310  1.00  0.67           C  
ATOM   8463  CE  LYS A 542      11.727  29.924 -28.923  1.00  0.67           C  
ATOM   8464  NZ  LYS A 542      10.984  30.845 -28.072  1.00  0.67           N  
ATOM   8465  H   LYS A 542      16.554  27.706 -29.132  1.00  0.67           H  
ATOM   8466  HA  LYS A 542      14.511  25.798 -29.434  1.00  0.67           H  
ATOM   8467 1HB  LYS A 542      14.315  27.838 -28.066  1.00  0.67           H  
ATOM   8468 2HB  LYS A 542      14.236  28.797 -29.541  1.00  0.67           H  
ATOM   8469 1HG  LYS A 542      12.184  27.720 -30.217  1.00  0.67           H  
ATOM   8470 2HG  LYS A 542      12.288  26.578 -28.864  1.00  0.67           H  
ATOM   8471 1HD  LYS A 542      10.773  28.206 -28.126  1.00  0.67           H  
ATOM   8472 2HD  LYS A 542      12.297  28.639 -27.370  1.00  0.67           H  
ATOM   8473 1HE  LYS A 542      12.736  30.314 -29.075  1.00  0.67           H  
ATOM   8474 2HE  LYS A 542      11.224  29.856 -29.886  1.00  0.67           H  
ATOM   8475 1HZ  LYS A 542      10.939  31.763 -28.507  1.00  0.67           H  
ATOM   8476 2HZ  LYS A 542      10.051  30.507 -27.924  1.00  0.67           H  
ATOM   8477 3HZ  LYS A 542      11.454  30.952 -27.169  1.00  0.67           H  
ATOM   8478  N   ASN A 543      15.167  27.483 -32.121  1.00  0.67           N  
ATOM   8479  CA  ASN A 543      14.918  27.590 -33.546  1.00  0.67           C  
ATOM   8480  C   ASN A 543      15.678  26.523 -34.341  1.00  0.67           C  
ATOM   8481  O   ASN A 543      15.676  26.547 -35.574  1.00  0.67           O  
ATOM   8482  CB  ASN A 543      15.330  28.972 -34.034  1.00  0.67           C  
ATOM   8483  CG  ASN A 543      14.413  30.079 -33.595  1.00  0.67           C  
ATOM   8484  OD1 ASN A 543      13.297  30.220 -34.112  1.00  0.67           O  
ATOM   8485  ND2 ASN A 543      14.856  30.860 -32.659  1.00  0.67           N  
ATOM   8486  H   ASN A 543      15.901  28.062 -31.702  1.00  0.67           H  
ATOM   8487  HA  ASN A 543      13.854  27.444 -33.726  1.00  0.67           H  
ATOM   8488 1HB  ASN A 543      16.336  29.188 -33.656  1.00  0.67           H  
ATOM   8489 2HB  ASN A 543      15.388  28.972 -35.121  1.00  0.67           H  
ATOM   8490 1HD2 ASN A 543      14.293  31.615 -32.328  1.00  0.67           H  
ATOM   8491 2HD2 ASN A 543      15.767  30.691 -32.249  1.00  0.67           H  
ATOM   8492  N   GLY A 544      16.311  25.570 -33.640  1.00  0.69           N  
ATOM   8493  CA  GLY A 544      17.050  24.488 -34.278  1.00  0.69           C  
ATOM   8494  C   GLY A 544      18.404  24.940 -34.803  1.00  0.69           C  
ATOM   8495  O   GLY A 544      18.966  24.314 -35.707  1.00  0.69           O  
ATOM   8496  H   GLY A 544      16.289  25.580 -32.623  1.00  0.69           H  
ATOM   8497 1HA  GLY A 544      17.193  23.687 -33.552  1.00  0.69           H  
ATOM   8498 2HA  GLY A 544      16.459  24.078 -35.094  1.00  0.69           H  
ATOM   8499  N   VAL A 545      18.918  26.035 -34.255  1.00  0.70           N  
ATOM   8500  CA  VAL A 545      20.163  26.608 -34.714  1.00  0.70           C  
ATOM   8501  C   VAL A 545      21.301  26.586 -33.702  1.00  0.70           C  
ATOM   8502  O   VAL A 545      21.200  27.113 -32.601  1.00  0.70           O  
ATOM   8503  CB  VAL A 545      19.891  28.062 -35.122  1.00  0.70           C  
ATOM   8504  CG1 VAL A 545      21.120  28.713 -35.532  1.00  0.70           C  
ATOM   8505  CG2 VAL A 545      18.891  28.094 -36.247  1.00  0.70           C  
ATOM   8506  H   VAL A 545      18.435  26.506 -33.491  1.00  0.70           H  
ATOM   8507  HA  VAL A 545      20.485  26.055 -35.597  1.00  0.70           H  
ATOM   8508  HB  VAL A 545      19.494  28.611 -34.268  1.00  0.70           H  
ATOM   8509 1HG1 VAL A 545      20.869  29.709 -35.798  1.00  0.70           H  
ATOM   8510 2HG1 VAL A 545      21.831  28.712 -34.710  1.00  0.70           H  
ATOM   8511 3HG1 VAL A 545      21.549  28.196 -36.379  1.00  0.70           H  
ATOM   8512 1HG2 VAL A 545      18.698  29.123 -36.530  1.00  0.70           H  
ATOM   8513 2HG2 VAL A 545      19.290  27.553 -37.103  1.00  0.70           H  
ATOM   8514 3HG2 VAL A 545      17.966  27.631 -35.931  1.00  0.70           H  
ATOM   8515  N   ARG A 546      22.412  25.997 -34.109  1.00  0.72           N  
ATOM   8516  CA  ARG A 546      23.608  25.963 -33.287  1.00  0.72           C  
ATOM   8517  C   ARG A 546      24.434  27.228 -33.544  1.00  0.72           C  
ATOM   8518  O   ARG A 546      24.401  27.762 -34.649  1.00  0.72           O  
ATOM   8519  CB  ARG A 546      24.396  24.706 -33.575  1.00  0.72           C  
ATOM   8520  CG  ARG A 546      23.735  23.392 -33.110  1.00  0.72           C  
ATOM   8521  CD  ARG A 546      24.567  22.199 -33.470  1.00  0.72           C  
ATOM   8522  NE  ARG A 546      24.005  20.938 -32.975  1.00  0.72           N  
ATOM   8523  CZ  ARG A 546      24.512  19.719 -33.234  1.00  0.72           C  
ATOM   8524  NH1 ARG A 546      25.575  19.576 -33.995  1.00  0.72           N  
ATOM   8525  NH2 ARG A 546      23.922  18.670 -32.707  1.00  0.72           N  
ATOM   8526  H   ARG A 546      22.426  25.563 -35.021  1.00  0.72           H  
ATOM   8527  HA  ARG A 546      23.311  25.943 -32.236  1.00  0.72           H  
ATOM   8528 1HB  ARG A 546      24.567  24.624 -34.643  1.00  0.72           H  
ATOM   8529 2HB  ARG A 546      25.344  24.789 -33.120  1.00  0.72           H  
ATOM   8530 1HG  ARG A 546      23.640  23.410 -32.023  1.00  0.72           H  
ATOM   8531 2HG  ARG A 546      22.746  23.287 -33.557  1.00  0.72           H  
ATOM   8532 1HD  ARG A 546      24.643  22.132 -34.553  1.00  0.72           H  
ATOM   8533 2HD  ARG A 546      25.562  22.311 -33.049  1.00  0.72           H  
ATOM   8534  HE  ARG A 546      23.173  20.958 -32.366  1.00  0.72           H  
ATOM   8535 1HH1 ARG A 546      26.023  20.389 -34.392  1.00  0.72           H  
ATOM   8536 2HH1 ARG A 546      25.943  18.654 -34.177  1.00  0.72           H  
ATOM   8537 1HH2 ARG A 546      23.102  18.837 -32.107  1.00  0.72           H  
ATOM   8538 2HH2 ARG A 546      24.272  17.742 -32.875  1.00  0.72           H  
ATOM   8539  N   TYR A 547      25.240  27.661 -32.573  1.00  0.74           N  
ATOM   8540  CA  TYR A 547      26.060  28.876 -32.720  1.00  0.74           C  
ATOM   8541  C   TYR A 547      27.021  28.904 -33.893  1.00  0.74           C  
ATOM   8542  O   TYR A 547      27.173  29.938 -34.541  1.00  0.74           O  
ATOM   8543  CB  TYR A 547      26.901  29.093 -31.471  1.00  0.74           C  
ATOM   8544  CG  TYR A 547      26.265  29.845 -30.406  1.00  0.74           C  
ATOM   8545  CD1 TYR A 547      25.417  29.250 -29.515  1.00  0.74           C  
ATOM   8546  CD2 TYR A 547      26.581  31.168 -30.294  1.00  0.74           C  
ATOM   8547  CE1 TYR A 547      24.870  30.009 -28.524  1.00  0.74           C  
ATOM   8548  CE2 TYR A 547      26.039  31.926 -29.310  1.00  0.74           C  
ATOM   8549  CZ  TYR A 547      25.188  31.372 -28.431  1.00  0.74           C  
ATOM   8550  OH  TYR A 547      24.669  32.157 -27.452  1.00  0.74           O  
ATOM   8551  H   TYR A 547      25.265  27.159 -31.696  1.00  0.74           H  
ATOM   8552  HA  TYR A 547      25.379  29.719 -32.843  1.00  0.74           H  
ATOM   8553 1HB  TYR A 547      27.182  28.119 -31.069  1.00  0.74           H  
ATOM   8554 2HB  TYR A 547      27.824  29.606 -31.744  1.00  0.74           H  
ATOM   8555  HD1 TYR A 547      25.181  28.188 -29.597  1.00  0.74           H  
ATOM   8556  HD2 TYR A 547      27.278  31.609 -31.001  1.00  0.74           H  
ATOM   8557  HE1 TYR A 547      24.207  29.543 -27.827  1.00  0.74           H  
ATOM   8558  HE2 TYR A 547      26.295  32.975 -29.224  1.00  0.74           H  
ATOM   8559  HH  TYR A 547      25.142  33.018 -27.454  1.00  0.74           H  
ATOM   8560  N   SER A 548      27.681  27.791 -34.174  1.00  0.75           N  
ATOM   8561  CA  SER A 548      28.633  27.778 -35.267  1.00  0.75           C  
ATOM   8562  C   SER A 548      27.975  27.602 -36.643  1.00  0.75           C  
ATOM   8563  O   SER A 548      28.663  27.608 -37.665  1.00  0.75           O  
ATOM   8564  CB  SER A 548      29.667  26.712 -35.022  1.00  0.75           C  
ATOM   8565  OG  SER A 548      29.099  25.444 -35.055  1.00  0.75           O  
ATOM   8566  H   SER A 548      27.549  26.940 -33.619  1.00  0.75           H  
ATOM   8567  HA  SER A 548      29.147  28.739 -35.271  1.00  0.75           H  
ATOM   8568 1HB  SER A 548      30.448  26.787 -35.772  1.00  0.75           H  
ATOM   8569 2HB  SER A 548      30.120  26.879 -34.054  1.00  0.75           H  
ATOM   8570  HG  SER A 548      28.553  25.378 -34.233  1.00  0.75           H  
ATOM   8571  N   ASP A 549      26.658  27.367 -36.677  1.00  0.76           N  
ATOM   8572  CA  ASP A 549      25.950  27.167 -37.933  1.00  0.76           C  
ATOM   8573  C   ASP A 549      25.767  28.519 -38.605  1.00  0.76           C  
ATOM   8574  O   ASP A 549      25.387  29.493 -37.960  1.00  0.76           O  
ATOM   8575  CB  ASP A 549      24.583  26.511 -37.711  1.00  0.76           C  
ATOM   8576  CG  ASP A 549      23.931  25.945 -39.003  1.00  0.76           C  
ATOM   8577  OD1 ASP A 549      23.910  24.743 -39.127  1.00  0.76           O  
ATOM   8578  OD2 ASP A 549      23.489  26.708 -39.862  1.00  0.76           O  
ATOM   8579  H   ASP A 549      26.110  27.393 -35.820  1.00  0.76           H  
ATOM   8580  HA  ASP A 549      26.550  26.529 -38.582  1.00  0.76           H  
ATOM   8581 1HB  ASP A 549      24.694  25.701 -36.992  1.00  0.76           H  
ATOM   8582 2HB  ASP A 549      23.908  27.243 -37.262  1.00  0.76           H  
ATOM   8583  N   GLY A 550      25.941  28.582 -39.919  1.00  0.76           N  
ATOM   8584  CA  GLY A 550      25.713  29.833 -40.648  1.00  0.76           C  
ATOM   8585  C   GLY A 550      24.295  30.384 -40.421  1.00  0.76           C  
ATOM   8586  O   GLY A 550      24.077  31.602 -40.453  1.00  0.76           O  
ATOM   8587  H   GLY A 550      26.239  27.756 -40.419  1.00  0.76           H  
ATOM   8588 1HA  GLY A 550      26.447  30.572 -40.328  1.00  0.76           H  
ATOM   8589 2HA  GLY A 550      25.873  29.665 -41.712  1.00  0.76           H  
ATOM   8590  N   SER A 551      23.339  29.495 -40.131  1.00  0.74           N  
ATOM   8591  CA  SER A 551      21.963  29.877 -39.882  1.00  0.74           C  
ATOM   8592  C   SER A 551      21.882  30.867 -38.721  1.00  0.74           C  
ATOM   8593  O   SER A 551      21.005  31.735 -38.707  1.00  0.74           O  
ATOM   8594  CB  SER A 551      21.142  28.647 -39.557  1.00  0.74           C  
ATOM   8595  OG  SER A 551      21.093  27.773 -40.643  1.00  0.74           O  
ATOM   8596  H   SER A 551      23.565  28.496 -40.086  1.00  0.74           H  
ATOM   8597  HA  SER A 551      21.564  30.350 -40.779  1.00  0.74           H  
ATOM   8598 1HB  SER A 551      21.577  28.136 -38.705  1.00  0.74           H  
ATOM   8599 2HB  SER A 551      20.135  28.949 -39.281  1.00  0.74           H  
ATOM   8600  HG  SER A 551      21.951  27.277 -40.595  1.00  0.74           H  
ATOM   8601  N   ALA A 552      22.784  30.732 -37.734  1.00  0.72           N  
ATOM   8602  CA  ALA A 552      22.823  31.608 -36.568  1.00  0.72           C  
ATOM   8603  C   ALA A 552      23.087  33.029 -36.981  1.00  0.72           C  
ATOM   8604  O   ALA A 552      22.589  33.949 -36.347  1.00  0.72           O  
ATOM   8605  CB  ALA A 552      23.887  31.164 -35.565  1.00  0.72           C  
ATOM   8606  H   ALA A 552      23.517  30.030 -37.818  1.00  0.72           H  
ATOM   8607  HA  ALA A 552      21.853  31.588 -36.089  1.00  0.72           H  
ATOM   8608 1HB  ALA A 552      23.879  31.825 -34.701  1.00  0.72           H  
ATOM   8609 2HB  ALA A 552      23.691  30.150 -35.241  1.00  0.72           H  
ATOM   8610 3HB  ALA A 552      24.872  31.198 -36.037  1.00  0.72           H  
ATOM   8611  N   LEU A 553      23.859  33.232 -38.043  1.00  0.71           N  
ATOM   8612  CA  LEU A 553      24.225  34.572 -38.457  1.00  0.71           C  
ATOM   8613  C   LEU A 553      23.028  35.203 -39.159  1.00  0.71           C  
ATOM   8614  O   LEU A 553      22.720  36.386 -38.981  1.00  0.71           O  
ATOM   8615  CB  LEU A 553      25.432  34.449 -39.380  1.00  0.71           C  
ATOM   8616  CG  LEU A 553      26.657  33.860 -38.709  1.00  0.71           C  
ATOM   8617  CD1 LEU A 553      27.719  33.618 -39.736  1.00  0.71           C  
ATOM   8618  CD2 LEU A 553      27.120  34.795 -37.641  1.00  0.71           C  
ATOM   8619  H   LEU A 553      24.188  32.447 -38.601  1.00  0.71           H  
ATOM   8620  HA  LEU A 553      24.485  35.163 -37.580  1.00  0.71           H  
ATOM   8621 1HB  LEU A 553      25.175  33.832 -40.232  1.00  0.71           H  
ATOM   8622 2HB  LEU A 553      25.709  35.424 -39.735  1.00  0.71           H  
ATOM   8623  HG  LEU A 553      26.400  32.895 -38.256  1.00  0.71           H  
ATOM   8624 1HD1 LEU A 553      28.598  33.188 -39.260  1.00  0.71           H  
ATOM   8625 2HD1 LEU A 553      27.337  32.929 -40.488  1.00  0.71           H  
ATOM   8626 3HD1 LEU A 553      27.978  34.534 -40.206  1.00  0.71           H  
ATOM   8627 1HD2 LEU A 553      27.993  34.371 -37.142  1.00  0.71           H  
ATOM   8628 2HD2 LEU A 553      27.384  35.756 -38.074  1.00  0.71           H  
ATOM   8629 3HD2 LEU A 553      26.313  34.922 -36.926  1.00  0.71           H  
ATOM   8630  N   GLY A 554      22.315  34.381 -39.932  1.00  0.69           N  
ATOM   8631  CA  GLY A 554      21.102  34.824 -40.627  1.00  0.69           C  
ATOM   8632  C   GLY A 554      20.037  35.241 -39.601  1.00  0.69           C  
ATOM   8633  O   GLY A 554      19.503  36.359 -39.626  1.00  0.69           O  
ATOM   8634  H   GLY A 554      22.646  33.419 -40.042  1.00  0.69           H  
ATOM   8635 1HA  GLY A 554      21.337  35.658 -41.287  1.00  0.69           H  
ATOM   8636 2HA  GLY A 554      20.721  34.013 -41.248  1.00  0.69           H  
ATOM   8637  N   LEU A 555      19.760  34.321 -38.674  1.00  0.67           N  
ATOM   8638  CA  LEU A 555      18.785  34.505 -37.609  1.00  0.67           C  
ATOM   8639  C   LEU A 555      19.140  35.711 -36.752  1.00  0.67           C  
ATOM   8640  O   LEU A 555      18.279  36.560 -36.482  1.00  0.67           O  
ATOM   8641  CB  LEU A 555      18.696  33.203 -36.789  1.00  0.67           C  
ATOM   8642  CG  LEU A 555      17.790  33.170 -35.541  1.00  0.67           C  
ATOM   8643  CD1 LEU A 555      16.353  33.510 -35.903  1.00  0.67           C  
ATOM   8644  CD2 LEU A 555      17.817  31.745 -34.966  1.00  0.67           C  
ATOM   8645  H   LEU A 555      20.255  33.431 -38.716  1.00  0.67           H  
ATOM   8646  HA  LEU A 555      17.813  34.687 -38.064  1.00  0.67           H  
ATOM   8647 1HB  LEU A 555      18.368  32.406 -37.456  1.00  0.67           H  
ATOM   8648 2HB  LEU A 555      19.704  32.953 -36.456  1.00  0.67           H  
ATOM   8649  HG  LEU A 555      18.163  33.881 -34.806  1.00  0.67           H  
ATOM   8650 1HD1 LEU A 555      15.733  33.461 -35.010  1.00  0.67           H  
ATOM   8651 2HD1 LEU A 555      16.308  34.516 -36.319  1.00  0.67           H  
ATOM   8652 3HD1 LEU A 555      15.982  32.797 -36.635  1.00  0.67           H  
ATOM   8653 1HD2 LEU A 555      17.196  31.700 -34.074  1.00  0.67           H  
ATOM   8654 2HD2 LEU A 555      17.433  31.053 -35.711  1.00  0.67           H  
ATOM   8655 3HD2 LEU A 555      18.824  31.465 -34.724  1.00  0.67           H  
ATOM   8656  N   THR A 556      20.408  35.809 -36.356  1.00  0.66           N  
ATOM   8657  CA  THR A 556      20.883  36.915 -35.553  1.00  0.66           C  
ATOM   8658  C   THR A 556      20.721  38.242 -36.249  1.00  0.66           C  
ATOM   8659  O   THR A 556      20.235  39.199 -35.650  1.00  0.66           O  
ATOM   8660  CB  THR A 556      22.355  36.704 -35.222  1.00  0.66           C  
ATOM   8661  OG1 THR A 556      22.463  35.533 -34.445  1.00  0.66           O  
ATOM   8662  CG2 THR A 556      22.911  37.861 -34.500  1.00  0.66           C  
ATOM   8663  H   THR A 556      21.079  35.082 -36.593  1.00  0.66           H  
ATOM   8664  HA  THR A 556      20.309  36.948 -34.636  1.00  0.66           H  
ATOM   8665  HB  THR A 556      22.915  36.569 -36.145  1.00  0.66           H  
ATOM   8666  HG1 THR A 556      22.294  34.768 -35.022  1.00  0.66           H  
ATOM   8667 1HG2 THR A 556      23.953  37.668 -34.291  1.00  0.66           H  
ATOM   8668 2HG2 THR A 556      22.824  38.759 -35.111  1.00  0.66           H  
ATOM   8669 3HG2 THR A 556      22.369  37.996 -33.582  1.00  0.66           H  
ATOM   8670  N   HIS A 557      21.098  38.321 -37.510  1.00  0.66           N  
ATOM   8671  CA  HIS A 557      20.948  39.564 -38.231  1.00  0.66           C  
ATOM   8672  C   HIS A 557      19.505  40.045 -38.119  1.00  0.66           C  
ATOM   8673  O   HIS A 557      19.246  41.171 -37.692  1.00  0.66           O  
ATOM   8674  CB  HIS A 557      21.308  39.370 -39.697  1.00  0.66           C  
ATOM   8675  CG  HIS A 557      21.256  40.600 -40.520  1.00  0.66           C  
ATOM   8676  ND1 HIS A 557      20.080  41.116 -41.017  1.00  0.66           N  
ATOM   8677  CD2 HIS A 557      22.240  41.393 -40.970  1.00  0.66           C  
ATOM   8678  CE1 HIS A 557      20.338  42.200 -41.720  1.00  0.66           C  
ATOM   8679  NE2 HIS A 557      21.653  42.405 -41.709  1.00  0.66           N  
ATOM   8680  H   HIS A 557      21.510  37.517 -37.987  1.00  0.66           H  
ATOM   8681  HA  HIS A 557      21.599  40.324 -37.802  1.00  0.66           H  
ATOM   8682 1HB  HIS A 557      22.307  38.956 -39.766  1.00  0.66           H  
ATOM   8683 2HB  HIS A 557      20.635  38.639 -40.140  1.00  0.66           H  
ATOM   8684  HD1 HIS A 557      19.166  40.731 -40.873  1.00  0.66           H  
ATOM   8685  HD2 HIS A 557      23.325  41.361 -40.844  1.00  0.66           H  
ATOM   8686  HE1 HIS A 557      19.528  42.756 -42.181  1.00  0.66           H  
ATOM   8687  N   ARG A 558      18.561  39.161 -38.469  1.00  0.65           N  
ATOM   8688  CA  ARG A 558      17.141  39.509 -38.484  1.00  0.65           C  
ATOM   8689  C   ARG A 558      16.610  39.859 -37.094  1.00  0.65           C  
ATOM   8690  O   ARG A 558      15.805  40.784 -36.926  1.00  0.65           O  
ATOM   8691  CB  ARG A 558      16.360  38.322 -39.016  1.00  0.65           C  
ATOM   8692  CG  ARG A 558      16.600  38.024 -40.491  1.00  0.65           C  
ATOM   8693  CD  ARG A 558      15.890  36.802 -40.930  1.00  0.65           C  
ATOM   8694  NE  ARG A 558      16.219  36.433 -42.301  1.00  0.65           N  
ATOM   8695  CZ  ARG A 558      15.675  35.413 -42.978  1.00  0.65           C  
ATOM   8696  NH1 ARG A 558      14.740  34.655 -42.436  1.00  0.65           N  
ATOM   8697  NH2 ARG A 558      16.100  35.185 -44.199  1.00  0.65           N  
ATOM   8698  H   ARG A 558      18.845  38.224 -38.772  1.00  0.65           H  
ATOM   8699  HA  ARG A 558      17.001  40.368 -39.141  1.00  0.65           H  
ATOM   8700 1HB  ARG A 558      16.632  37.429 -38.450  1.00  0.65           H  
ATOM   8701 2HB  ARG A 558      15.294  38.492 -38.873  1.00  0.65           H  
ATOM   8702 1HG  ARG A 558      16.242  38.857 -41.084  1.00  0.65           H  
ATOM   8703 2HG  ARG A 558      17.669  37.886 -40.672  1.00  0.65           H  
ATOM   8704 1HD  ARG A 558      16.174  35.974 -40.279  1.00  0.65           H  
ATOM   8705 2HD  ARG A 558      14.817  36.965 -40.869  1.00  0.65           H  
ATOM   8706  HE  ARG A 558      16.953  36.960 -42.800  1.00  0.65           H  
ATOM   8707 1HH1 ARG A 558      14.422  34.841 -41.496  1.00  0.65           H  
ATOM   8708 2HH1 ARG A 558      14.343  33.891 -42.962  1.00  0.65           H  
ATOM   8709 1HH2 ARG A 558      16.844  35.798 -44.572  1.00  0.65           H  
ATOM   8710 2HH2 ARG A 558      15.725  34.429 -44.745  1.00  0.65           H  
ATOM   8711  N   THR A 559      17.073  39.121 -36.092  1.00  0.64           N  
ATOM   8712  CA  THR A 559      16.635  39.322 -34.729  1.00  0.64           C  
ATOM   8713  C   THR A 559      17.075  40.663 -34.186  1.00  0.64           C  
ATOM   8714  O   THR A 559      16.270  41.412 -33.630  1.00  0.64           O  
ATOM   8715  CB  THR A 559      17.194  38.199 -33.850  1.00  0.64           C  
ATOM   8716  OG1 THR A 559      16.683  36.924 -34.327  1.00  0.64           O  
ATOM   8717  CG2 THR A 559      16.867  38.406 -32.413  1.00  0.64           C  
ATOM   8718  H   THR A 559      17.728  38.362 -36.282  1.00  0.64           H  
ATOM   8719  HA  THR A 559      15.557  39.297 -34.712  1.00  0.64           H  
ATOM   8720  HB  THR A 559      18.279  38.189 -33.950  1.00  0.64           H  
ATOM   8721  HG1 THR A 559      17.083  36.746 -35.213  1.00  0.64           H  
ATOM   8722 1HG2 THR A 559      17.315  37.606 -31.877  1.00  0.64           H  
ATOM   8723 2HG2 THR A 559      17.288  39.352 -32.076  1.00  0.64           H  
ATOM   8724 3HG2 THR A 559      15.796  38.411 -32.256  1.00  0.64           H  
ATOM   8725  N   PHE A 560      18.348  40.988 -34.372  1.00  0.63           N  
ATOM   8726  CA  PHE A 560      18.872  42.240 -33.866  1.00  0.63           C  
ATOM   8727  C   PHE A 560      18.407  43.422 -34.672  1.00  0.63           C  
ATOM   8728  O   PHE A 560      18.255  44.517 -34.126  1.00  0.63           O  
ATOM   8729  CB  PHE A 560      20.370  42.125 -33.721  1.00  0.63           C  
ATOM   8730  CG  PHE A 560      20.619  41.363 -32.483  1.00  0.63           C  
ATOM   8731  CD1 PHE A 560      20.559  40.020 -32.499  1.00  0.63           C  
ATOM   8732  CD2 PHE A 560      20.897  41.989 -31.289  1.00  0.63           C  
ATOM   8733  CE1 PHE A 560      20.745  39.300 -31.398  1.00  0.63           C  
ATOM   8734  CE2 PHE A 560      21.098  41.241 -30.165  1.00  0.63           C  
ATOM   8735  CZ  PHE A 560      21.022  39.887 -30.219  1.00  0.63           C  
ATOM   8736  H   PHE A 560      18.969  40.340 -34.858  1.00  0.63           H  
ATOM   8737  HA  PHE A 560      18.489  42.369 -32.859  1.00  0.63           H  
ATOM   8738 1HB  PHE A 560      20.801  41.586 -34.571  1.00  0.63           H  
ATOM   8739 2HB  PHE A 560      20.834  43.102 -33.647  1.00  0.63           H  
ATOM   8740  HD1 PHE A 560      20.338  39.518 -33.411  1.00  0.63           H  
ATOM   8741  HD2 PHE A 560      20.949  43.077 -31.245  1.00  0.63           H  
ATOM   8742  HE1 PHE A 560      20.679  38.254 -31.478  1.00  0.63           H  
ATOM   8743  HE2 PHE A 560      21.309  41.716 -29.233  1.00  0.63           H  
ATOM   8744  HZ  PHE A 560      21.181  39.285 -29.324  1.00  0.63           H  
ATOM   8745  N   GLU A 561      18.104  43.210 -35.948  1.00  0.63           N  
ATOM   8746  CA  GLU A 561      17.551  44.290 -36.724  1.00  0.63           C  
ATOM   8747  C   GLU A 561      16.244  44.694 -36.082  1.00  0.63           C  
ATOM   8748  O   GLU A 561      16.006  45.874 -35.815  1.00  0.63           O  
ATOM   8749  CB  GLU A 561      17.261  43.861 -38.153  1.00  0.63           C  
ATOM   8750  CG  GLU A 561      16.758  44.959 -39.002  1.00  0.63           C  
ATOM   8751  CD  GLU A 561      16.323  44.518 -40.298  1.00  0.63           C  
ATOM   8752  OE1 GLU A 561      16.431  43.352 -40.617  1.00  0.63           O  
ATOM   8753  OE2 GLU A 561      15.847  45.356 -41.022  1.00  0.63           O  
ATOM   8754  H   GLU A 561      18.284  42.313 -36.399  1.00  0.63           H  
ATOM   8755  HA  GLU A 561      18.220  45.139 -36.701  1.00  0.63           H  
ATOM   8756 1HB  GLU A 561      18.139  43.429 -38.607  1.00  0.63           H  
ATOM   8757 2HB  GLU A 561      16.503  43.081 -38.144  1.00  0.63           H  
ATOM   8758 1HG  GLU A 561      15.933  45.458 -38.493  1.00  0.63           H  
ATOM   8759 2HG  GLU A 561      17.549  45.678 -39.138  1.00  0.63           H  
ATOM   8760  N   ALA A 562      15.395  43.690 -35.818  1.00  0.61           N  
ATOM   8761  CA  ALA A 562      14.093  43.925 -35.223  1.00  0.61           C  
ATOM   8762  C   ALA A 562      14.194  44.545 -33.847  1.00  0.61           C  
ATOM   8763  O   ALA A 562      13.509  45.526 -33.553  1.00  0.61           O  
ATOM   8764  CB  ALA A 562      13.350  42.613 -35.111  1.00  0.61           C  
ATOM   8765  H   ALA A 562      15.652  42.733 -36.072  1.00  0.61           H  
ATOM   8766  HA  ALA A 562      13.545  44.609 -35.867  1.00  0.61           H  
ATOM   8767 1HB  ALA A 562      12.363  42.790 -34.692  1.00  0.61           H  
ATOM   8768 2HB  ALA A 562      13.253  42.156 -36.084  1.00  0.61           H  
ATOM   8769 3HB  ALA A 562      13.904  41.941 -34.464  1.00  0.61           H  
ATOM   8770  N   ILE A 563      15.132  44.066 -33.027  1.00  0.60           N  
ATOM   8771  CA  ILE A 563      15.256  44.621 -31.691  1.00  0.60           C  
ATOM   8772  C   ILE A 563      15.638  46.082 -31.749  1.00  0.60           C  
ATOM   8773  O   ILE A 563      15.006  46.916 -31.100  1.00  0.60           O  
ATOM   8774  CB  ILE A 563      16.309  43.868 -30.852  1.00  0.60           C  
ATOM   8775  CG1 ILE A 563      15.833  42.448 -30.548  1.00  0.60           C  
ATOM   8776  CG2 ILE A 563      16.574  44.622 -29.574  1.00  0.60           C  
ATOM   8777  CD1 ILE A 563      16.885  41.560 -30.000  1.00  0.60           C  
ATOM   8778  H   ILE A 563      15.703  43.269 -33.310  1.00  0.60           H  
ATOM   8779  HA  ILE A 563      14.293  44.541 -31.189  1.00  0.60           H  
ATOM   8780  HB  ILE A 563      17.232  43.788 -31.421  1.00  0.60           H  
ATOM   8781 1HG1 ILE A 563      15.041  42.502 -29.820  1.00  0.60           H  
ATOM   8782 2HG1 ILE A 563      15.449  42.004 -31.450  1.00  0.60           H  
ATOM   8783 1HG2 ILE A 563      17.321  44.098 -28.977  1.00  0.60           H  
ATOM   8784 2HG2 ILE A 563      16.934  45.621 -29.808  1.00  0.60           H  
ATOM   8785 3HG2 ILE A 563      15.653  44.690 -29.032  1.00  0.60           H  
ATOM   8786 1HD1 ILE A 563      16.469  40.575 -29.796  1.00  0.60           H  
ATOM   8787 2HD1 ILE A 563      17.702  41.469 -30.713  1.00  0.60           H  
ATOM   8788 3HD1 ILE A 563      17.243  42.002 -29.089  1.00  0.60           H  
ATOM   8789  N   GLN A 564      16.644  46.413 -32.548  1.00  0.59           N  
ATOM   8790  CA  GLN A 564      17.084  47.790 -32.610  1.00  0.59           C  
ATOM   8791  C   GLN A 564      16.036  48.690 -33.218  1.00  0.59           C  
ATOM   8792  O   GLN A 564      15.803  49.803 -32.736  1.00  0.59           O  
ATOM   8793  CB  GLN A 564      18.344  47.882 -33.433  1.00  0.59           C  
ATOM   8794  CG  GLN A 564      18.973  49.230 -33.430  1.00  0.59           C  
ATOM   8795  CD  GLN A 564      19.422  49.585 -32.034  1.00  0.59           C  
ATOM   8796  OE1 GLN A 564      19.758  48.678 -31.260  1.00  0.59           O  
ATOM   8797  NE2 GLN A 564      19.437  50.868 -31.704  1.00  0.59           N  
ATOM   8798  H   GLN A 564      17.127  45.699 -33.097  1.00  0.59           H  
ATOM   8799  HA  GLN A 564      17.287  48.134 -31.597  1.00  0.59           H  
ATOM   8800 1HB  GLN A 564      19.063  47.183 -33.021  1.00  0.59           H  
ATOM   8801 2HB  GLN A 564      18.137  47.572 -34.461  1.00  0.59           H  
ATOM   8802 1HG  GLN A 564      19.832  49.220 -34.096  1.00  0.59           H  
ATOM   8803 2HG  GLN A 564      18.244  49.964 -33.759  1.00  0.59           H  
ATOM   8804 1HE2 GLN A 564      19.737  51.156 -30.791  1.00  0.59           H  
ATOM   8805 2HE2 GLN A 564      19.148  51.561 -32.363  1.00  0.59           H  
ATOM   8806  N   TYR A 565      15.362  48.198 -34.249  1.00  0.58           N  
ATOM   8807  CA  TYR A 565      14.341  48.972 -34.910  1.00  0.58           C  
ATOM   8808  C   TYR A 565      13.273  49.374 -33.911  1.00  0.58           C  
ATOM   8809  O   TYR A 565      12.919  50.554 -33.794  1.00  0.58           O  
ATOM   8810  CB  TYR A 565      13.719  48.161 -36.036  1.00  0.58           C  
ATOM   8811  CG  TYR A 565      12.664  48.881 -36.730  1.00  0.58           C  
ATOM   8812  CD1 TYR A 565      13.012  49.821 -37.669  1.00  0.58           C  
ATOM   8813  CD2 TYR A 565      11.340  48.627 -36.435  1.00  0.58           C  
ATOM   8814  CE1 TYR A 565      12.044  50.521 -38.317  1.00  0.58           C  
ATOM   8815  CE2 TYR A 565      10.356  49.325 -37.088  1.00  0.58           C  
ATOM   8816  CZ  TYR A 565      10.705  50.278 -38.031  1.00  0.58           C  
ATOM   8817  OH  TYR A 565       9.731  50.983 -38.687  1.00  0.58           O  
ATOM   8818  H   TYR A 565      15.574  47.269 -34.615  1.00  0.58           H  
ATOM   8819  HA  TYR A 565      14.792  49.878 -35.315  1.00  0.58           H  
ATOM   8820 1HB  TYR A 565      14.484  47.886 -36.764  1.00  0.58           H  
ATOM   8821 2HB  TYR A 565      13.300  47.237 -35.639  1.00  0.58           H  
ATOM   8822  HD1 TYR A 565      14.062  50.011 -37.888  1.00  0.58           H  
ATOM   8823  HD2 TYR A 565      11.083  47.877 -35.689  1.00  0.58           H  
ATOM   8824  HE1 TYR A 565      12.326  51.262 -39.043  1.00  0.58           H  
ATOM   8825  HE2 TYR A 565       9.309  49.130 -36.860  1.00  0.58           H  
ATOM   8826  HH  TYR A 565      10.147  51.654 -39.253  1.00  0.58           H  
ATOM   8827  N   TYR A 566      12.764  48.384 -33.176  1.00  0.57           N  
ATOM   8828  CA  TYR A 566      11.708  48.628 -32.217  1.00  0.57           C  
ATOM   8829  C   TYR A 566      12.163  49.488 -31.052  1.00  0.57           C  
ATOM   8830  O   TYR A 566      11.396  50.322 -30.567  1.00  0.57           O  
ATOM   8831  CB  TYR A 566      11.129  47.318 -31.716  1.00  0.57           C  
ATOM   8832  CG  TYR A 566      10.294  46.624 -32.754  1.00  0.57           C  
ATOM   8833  CD1 TYR A 566      10.535  45.306 -33.112  1.00  0.57           C  
ATOM   8834  CD2 TYR A 566       9.280  47.332 -33.363  1.00  0.57           C  
ATOM   8835  CE1 TYR A 566       9.745  44.695 -34.067  1.00  0.57           C  
ATOM   8836  CE2 TYR A 566       8.497  46.735 -34.312  1.00  0.57           C  
ATOM   8837  CZ  TYR A 566       8.716  45.424 -34.663  1.00  0.57           C  
ATOM   8838  OH  TYR A 566       7.900  44.836 -35.597  1.00  0.57           O  
ATOM   8839  H   TYR A 566      13.109  47.430 -33.302  1.00  0.57           H  
ATOM   8840  HA  TYR A 566      10.914  49.167 -32.729  1.00  0.57           H  
ATOM   8841 1HB  TYR A 566      11.937  46.646 -31.409  1.00  0.57           H  
ATOM   8842 2HB  TYR A 566      10.505  47.504 -30.862  1.00  0.57           H  
ATOM   8843  HD1 TYR A 566      11.337  44.750 -32.633  1.00  0.57           H  
ATOM   8844  HD2 TYR A 566       9.097  48.369 -33.083  1.00  0.57           H  
ATOM   8845  HE1 TYR A 566       9.922  43.652 -34.342  1.00  0.57           H  
ATOM   8846  HE2 TYR A 566       7.689  47.299 -34.781  1.00  0.57           H  
ATOM   8847  HH  TYR A 566       7.103  45.365 -35.705  1.00  0.57           H  
ATOM   8848  N   LEU A 567      13.401  49.320 -30.593  1.00  0.57           N  
ATOM   8849  CA  LEU A 567      13.846  50.164 -29.500  1.00  0.57           C  
ATOM   8850  C   LEU A 567      13.916  51.628 -29.922  1.00  0.57           C  
ATOM   8851  O   LEU A 567      13.484  52.512 -29.172  1.00  0.57           O  
ATOM   8852  CB  LEU A 567      15.207  49.702 -28.997  1.00  0.57           C  
ATOM   8853  CG  LEU A 567      15.228  48.404 -28.264  1.00  0.57           C  
ATOM   8854  CD1 LEU A 567      16.681  48.064 -27.948  1.00  0.57           C  
ATOM   8855  CD2 LEU A 567      14.388  48.566 -27.070  1.00  0.57           C  
ATOM   8856  H   LEU A 567      14.019  48.605 -30.980  1.00  0.57           H  
ATOM   8857  HA  LEU A 567      13.131  50.077 -28.686  1.00  0.57           H  
ATOM   8858 1HB  LEU A 567      15.885  49.618 -29.852  1.00  0.57           H  
ATOM   8859 2HB  LEU A 567      15.597  50.435 -28.319  1.00  0.57           H  
ATOM   8860  HG  LEU A 567      14.822  47.609 -28.860  1.00  0.57           H  
ATOM   8861 1HD1 LEU A 567      16.744  47.131 -27.406  1.00  0.57           H  
ATOM   8862 2HD1 LEU A 567      17.235  47.969 -28.881  1.00  0.57           H  
ATOM   8863 3HD1 LEU A 567      17.123  48.857 -27.348  1.00  0.57           H  
ATOM   8864 1HD2 LEU A 567      14.379  47.664 -26.477  1.00  0.57           H  
ATOM   8865 2HD2 LEU A 567      14.781  49.366 -26.519  1.00  0.57           H  
ATOM   8866 3HD2 LEU A 567      13.389  48.813 -27.359  1.00  0.57           H  
ATOM   8867  N   LEU A 568      14.408  51.896 -31.136  1.00  0.57           N  
ATOM   8868  CA  LEU A 568      14.475  53.257 -31.658  1.00  0.57           C  
ATOM   8869  C   LEU A 568      13.090  53.839 -31.850  1.00  0.57           C  
ATOM   8870  O   LEU A 568      12.847  55.006 -31.537  1.00  0.57           O  
ATOM   8871  CB  LEU A 568      15.242  53.258 -32.972  1.00  0.57           C  
ATOM   8872  CG  LEU A 568      16.748  53.048 -32.901  1.00  0.57           C  
ATOM   8873  CD1 LEU A 568      17.264  52.761 -34.281  1.00  0.57           C  
ATOM   8874  CD2 LEU A 568      17.416  54.333 -32.394  1.00  0.57           C  
ATOM   8875  H   LEU A 568      14.756  51.127 -31.714  1.00  0.57           H  
ATOM   8876  HA  LEU A 568      15.007  53.880 -30.945  1.00  0.57           H  
ATOM   8877 1HB  LEU A 568      14.850  52.426 -33.543  1.00  0.57           H  
ATOM   8878 2HB  LEU A 568      15.048  54.169 -33.494  1.00  0.57           H  
ATOM   8879  HG  LEU A 568      16.971  52.209 -32.245  1.00  0.57           H  
ATOM   8880 1HD1 LEU A 568      18.339  52.613 -34.251  1.00  0.57           H  
ATOM   8881 2HD1 LEU A 568      16.777  51.855 -34.643  1.00  0.57           H  
ATOM   8882 3HD1 LEU A 568      17.027  53.587 -34.934  1.00  0.57           H  
ATOM   8883 1HD2 LEU A 568      18.495  54.189 -32.353  1.00  0.57           H  
ATOM   8884 2HD2 LEU A 568      17.188  55.151 -33.073  1.00  0.57           H  
ATOM   8885 3HD2 LEU A 568      17.049  54.581 -31.408  1.00  0.57           H  
ATOM   8886  N   LYS A 569      12.158  53.011 -32.331  1.00  0.57           N  
ATOM   8887  CA  LYS A 569      10.791  53.460 -32.516  1.00  0.57           C  
ATOM   8888  C   LYS A 569      10.193  53.841 -31.165  1.00  0.57           C  
ATOM   8889  O   LYS A 569       9.619  54.921 -31.010  1.00  0.57           O  
ATOM   8890  CB  LYS A 569       9.954  52.363 -33.184  1.00  0.57           C  
ATOM   8891  CG  LYS A 569       8.516  52.756 -33.479  1.00  0.57           C  
ATOM   8892  CD  LYS A 569       7.752  51.625 -34.186  1.00  0.57           C  
ATOM   8893  CE  LYS A 569       6.312  52.049 -34.488  1.00  0.57           C  
ATOM   8894  NZ  LYS A 569       5.527  50.970 -35.154  1.00  0.57           N  
ATOM   8895  H   LYS A 569      12.412  52.061 -32.601  1.00  0.57           H  
ATOM   8896  HA  LYS A 569      10.789  54.345 -33.150  1.00  0.57           H  
ATOM   8897 1HB  LYS A 569      10.432  52.056 -34.117  1.00  0.57           H  
ATOM   8898 2HB  LYS A 569       9.928  51.489 -32.534  1.00  0.57           H  
ATOM   8899 1HG  LYS A 569       8.012  52.993 -32.543  1.00  0.57           H  
ATOM   8900 2HG  LYS A 569       8.507  53.645 -34.113  1.00  0.57           H  
ATOM   8901 1HD  LYS A 569       8.257  51.364 -35.120  1.00  0.57           H  
ATOM   8902 2HD  LYS A 569       7.732  50.740 -33.544  1.00  0.57           H  
ATOM   8903 1HE  LYS A 569       5.818  52.320 -33.556  1.00  0.57           H  
ATOM   8904 2HE  LYS A 569       6.336  52.919 -35.142  1.00  0.57           H  
ATOM   8905 1HZ  LYS A 569       4.592  51.292 -35.336  1.00  0.57           H  
ATOM   8906 2HZ  LYS A 569       5.966  50.712 -36.022  1.00  0.57           H  
ATOM   8907 3HZ  LYS A 569       5.472  50.139 -34.544  1.00  0.57           H  
ATOM   8908  N   ALA A 570      10.352  52.960 -30.172  1.00  0.57           N  
ATOM   8909  CA  ALA A 570       9.811  53.216 -28.847  1.00  0.57           C  
ATOM   8910  C   ALA A 570      10.400  54.473 -28.239  1.00  0.57           C  
ATOM   8911  O   ALA A 570       9.674  55.309 -27.704  1.00  0.57           O  
ATOM   8912  CB  ALA A 570      10.108  52.044 -27.933  1.00  0.57           C  
ATOM   8913  H   ALA A 570      10.841  52.083 -30.343  1.00  0.57           H  
ATOM   8914  HA  ALA A 570       8.733  53.349 -28.935  1.00  0.57           H  
ATOM   8915 1HB  ALA A 570       9.690  52.249 -26.954  1.00  0.57           H  
ATOM   8916 2HB  ALA A 570       9.668  51.135 -28.344  1.00  0.57           H  
ATOM   8917 3HB  ALA A 570      11.182  51.913 -27.848  1.00  0.57           H  
ATOM   8918  N   SER A 571      11.703  54.651 -28.377  1.00  0.58           N  
ATOM   8919  CA  SER A 571      12.346  55.817 -27.816  1.00  0.58           C  
ATOM   8920  C   SER A 571      11.828  57.090 -28.482  1.00  0.58           C  
ATOM   8921  O   SER A 571      11.574  58.086 -27.796  1.00  0.58           O  
ATOM   8922  CB  SER A 571      13.829  55.673 -27.929  1.00  0.58           C  
ATOM   8923  OG  SER A 571      14.509  56.763 -27.330  1.00  0.58           O  
ATOM   8924  H   SER A 571      12.273  53.942 -28.841  1.00  0.58           H  
ATOM   8925  HA  SER A 571      12.094  55.870 -26.758  1.00  0.58           H  
ATOM   8926 1HB  SER A 571      14.121  54.743 -27.450  1.00  0.58           H  
ATOM   8927 2HB  SER A 571      14.091  55.585 -28.974  1.00  0.58           H  
ATOM   8928  HG  SER A 571      15.409  56.715 -27.676  1.00  0.58           H  
ATOM   8929  N   ALA A 572      11.691  57.076 -29.820  1.00  0.60           N  
ATOM   8930  CA  ALA A 572      11.172  58.241 -30.532  1.00  0.60           C  
ATOM   8931  C   ALA A 572       9.752  58.548 -30.067  1.00  0.60           C  
ATOM   8932  O   ALA A 572       9.403  59.711 -29.848  1.00  0.60           O  
ATOM   8933  CB  ALA A 572      11.202  58.008 -32.037  1.00  0.60           C  
ATOM   8934  H   ALA A 572      11.943  56.242 -30.352  1.00  0.60           H  
ATOM   8935  HA  ALA A 572      11.797  59.099 -30.293  1.00  0.60           H  
ATOM   8936 1HB  ALA A 572      10.827  58.893 -32.557  1.00  0.60           H  
ATOM   8937 2HB  ALA A 572      12.220  57.807 -32.355  1.00  0.60           H  
ATOM   8938 3HB  ALA A 572      10.573  57.152 -32.283  1.00  0.60           H  
ATOM   8939  N   ASN A 573       8.942  57.508 -29.842  1.00  0.61           N  
ATOM   8940  CA  ASN A 573       7.586  57.742 -29.375  1.00  0.61           C  
ATOM   8941  C   ASN A 573       7.601  58.373 -27.994  1.00  0.61           C  
ATOM   8942  O   ASN A 573       6.818  59.277 -27.701  1.00  0.61           O  
ATOM   8943  CB  ASN A 573       6.785  56.457 -29.385  1.00  0.61           C  
ATOM   8944  CG  ASN A 573       6.393  56.043 -30.783  1.00  0.61           C  
ATOM   8945  OD1 ASN A 573       6.365  56.870 -31.708  1.00  0.61           O  
ATOM   8946  ND2 ASN A 573       6.082  54.789 -30.954  1.00  0.61           N  
ATOM   8947  H   ASN A 573       9.258  56.557 -30.041  1.00  0.61           H  
ATOM   8948  HA  ASN A 573       7.110  58.447 -30.048  1.00  0.61           H  
ATOM   8949 1HB  ASN A 573       7.379  55.659 -28.937  1.00  0.61           H  
ATOM   8950 2HB  ASN A 573       5.888  56.578 -28.778  1.00  0.61           H  
ATOM   8951 1HD2 ASN A 573       5.807  54.462 -31.854  1.00  0.61           H  
ATOM   8952 2HD2 ASN A 573       6.117  54.157 -30.179  1.00  0.61           H  
ATOM   8953  N   LEU A 574       8.527  57.945 -27.157  1.00  0.63           N  
ATOM   8954  CA  LEU A 574       8.616  58.510 -25.832  1.00  0.63           C  
ATOM   8955  C   LEU A 574       9.088  59.952 -25.917  1.00  0.63           C  
ATOM   8956  O   LEU A 574       8.651  60.780 -25.124  1.00  0.63           O  
ATOM   8957  CB  LEU A 574       9.472  57.605 -24.981  1.00  0.63           C  
ATOM   8958  CG  LEU A 574       8.760  56.292 -24.781  1.00  0.63           C  
ATOM   8959  CD1 LEU A 574       9.646  55.320 -24.126  1.00  0.63           C  
ATOM   8960  CD2 LEU A 574       7.523  56.537 -24.004  1.00  0.63           C  
ATOM   8961  H   LEU A 574       9.148  57.182 -27.431  1.00  0.63           H  
ATOM   8962  HA  LEU A 574       7.618  58.514 -25.396  1.00  0.63           H  
ATOM   8963 1HB  LEU A 574      10.423  57.419 -25.479  1.00  0.63           H  
ATOM   8964 2HB  LEU A 574       9.657  58.065 -24.009  1.00  0.63           H  
ATOM   8965  HG  LEU A 574       8.481  55.891 -25.740  1.00  0.63           H  
ATOM   8966 1HD1 LEU A 574       9.141  54.376 -24.016  1.00  0.63           H  
ATOM   8967 2HD1 LEU A 574      10.505  55.198 -24.759  1.00  0.63           H  
ATOM   8968 3HD1 LEU A 574       9.950  55.689 -23.151  1.00  0.63           H  
ATOM   8969 1HD2 LEU A 574       7.023  55.609 -23.910  1.00  0.63           H  
ATOM   8970 2HD2 LEU A 574       7.774  56.934 -23.026  1.00  0.63           H  
ATOM   8971 3HD2 LEU A 574       6.876  57.243 -24.529  1.00  0.63           H  
ATOM   8972  N   ALA A 575       9.941  60.273 -26.896  1.00  0.65           N  
ATOM   8973  CA  ALA A 575      10.342  61.663 -27.088  1.00  0.65           C  
ATOM   8974  C   ALA A 575       9.106  62.504 -27.420  1.00  0.65           C  
ATOM   8975  O   ALA A 575       8.911  63.594 -26.885  1.00  0.65           O  
ATOM   8976  CB  ALA A 575      11.365  61.793 -28.202  1.00  0.65           C  
ATOM   8977  H   ALA A 575      10.317  59.543 -27.503  1.00  0.65           H  
ATOM   8978  HA  ALA A 575      10.777  62.023 -26.156  1.00  0.65           H  
ATOM   8979 1HB  ALA A 575      11.660  62.835 -28.314  1.00  0.65           H  
ATOM   8980 2HB  ALA A 575      12.221  61.202 -27.966  1.00  0.65           H  
ATOM   8981 3HB  ALA A 575      10.947  61.448 -29.135  1.00  0.65           H  
ATOM   8982  N   LYS A 576       8.193  61.949 -28.221  1.00  0.67           N  
ATOM   8983  CA  LYS A 576       6.962  62.662 -28.570  1.00  0.67           C  
ATOM   8984  C   LYS A 576       6.106  62.942 -27.322  1.00  0.67           C  
ATOM   8985  O   LYS A 576       5.464  63.992 -27.226  1.00  0.67           O  
ATOM   8986  CB  LYS A 576       6.136  61.848 -29.574  1.00  0.67           C  
ATOM   8987  CG  LYS A 576       6.723  61.739 -30.941  1.00  0.67           C  
ATOM   8988  CD  LYS A 576       5.902  60.806 -31.828  1.00  0.67           C  
ATOM   8989  CE  LYS A 576       6.557  60.691 -33.155  1.00  0.67           C  
ATOM   8990  NZ  LYS A 576       5.964  59.681 -34.037  1.00  0.67           N  
ATOM   8991  H   LYS A 576       8.395  61.039 -28.643  1.00  0.67           H  
ATOM   8992  HA  LYS A 576       7.232  63.617 -29.020  1.00  0.67           H  
ATOM   8993 1HB  LYS A 576       5.967  60.858 -29.207  1.00  0.67           H  
ATOM   8994 2HB  LYS A 576       5.158  62.312 -29.680  1.00  0.67           H  
ATOM   8995 1HG  LYS A 576       6.752  62.723 -31.394  1.00  0.67           H  
ATOM   8996 2HG  LYS A 576       7.741  61.357 -30.873  1.00  0.67           H  
ATOM   8997 1HD  LYS A 576       5.830  59.818 -31.382  1.00  0.67           H  
ATOM   8998 2HD  LYS A 576       4.901  61.206 -31.955  1.00  0.67           H  
ATOM   8999 1HE  LYS A 576       6.469  61.636 -33.632  1.00  0.67           H  
ATOM   9000 2HE  LYS A 576       7.615  60.452 -33.010  1.00  0.67           H  
ATOM   9001 1HZ  LYS A 576       6.516  59.714 -34.911  1.00  0.67           H  
ATOM   9002 2HZ  LYS A 576       6.057  58.765 -33.614  1.00  0.67           H  
ATOM   9003 3HZ  LYS A 576       5.002  59.880 -34.222  1.00  0.67           H  
ATOM   9004  N   GLU A 577       6.104  61.997 -26.370  1.00  0.68           N  
ATOM   9005  CA  GLU A 577       5.315  62.120 -25.137  1.00  0.68           C  
ATOM   9006  C   GLU A 577       5.980  62.951 -24.018  1.00  0.68           C  
ATOM   9007  O   GLU A 577       5.293  63.663 -23.280  1.00  0.68           O  
ATOM   9008  CB  GLU A 577       5.019  60.721 -24.558  1.00  0.68           C  
ATOM   9009  CG  GLU A 577       4.120  59.821 -25.409  1.00  0.68           C  
ATOM   9010  CD  GLU A 577       3.870  58.444 -24.771  1.00  0.68           C  
ATOM   9011  OE1 GLU A 577       4.343  58.209 -23.679  1.00  0.68           O  
ATOM   9012  OE2 GLU A 577       3.229  57.619 -25.390  1.00  0.68           O  
ATOM   9013  H   GLU A 577       6.636  61.143 -26.545  1.00  0.68           H  
ATOM   9014  HA  GLU A 577       4.372  62.601 -25.393  1.00  0.68           H  
ATOM   9015 1HB  GLU A 577       5.962  60.192 -24.427  1.00  0.68           H  
ATOM   9016 2HB  GLU A 577       4.566  60.823 -23.572  1.00  0.68           H  
ATOM   9017 1HG  GLU A 577       3.165  60.321 -25.563  1.00  0.68           H  
ATOM   9018 2HG  GLU A 577       4.588  59.685 -26.383  1.00  0.68           H  
ATOM   9019  N   TYR A 578       7.303  62.830 -23.872  1.00  0.69           N  
ATOM   9020  CA  TYR A 578       8.040  63.456 -22.770  1.00  0.69           C  
ATOM   9021  C   TYR A 578       9.139  64.460 -23.154  1.00  0.69           C  
ATOM   9022  O   TYR A 578       9.655  65.171 -22.287  1.00  0.69           O  
ATOM   9023  CB  TYR A 578       8.642  62.356 -21.908  1.00  0.69           C  
ATOM   9024  CG  TYR A 578       7.610  61.441 -21.318  1.00  0.69           C  
ATOM   9025  CD1 TYR A 578       7.420  60.165 -21.836  1.00  0.69           C  
ATOM   9026  CD2 TYR A 578       6.840  61.883 -20.256  1.00  0.69           C  
ATOM   9027  CE1 TYR A 578       6.452  59.343 -21.286  1.00  0.69           C  
ATOM   9028  CE2 TYR A 578       5.880  61.063 -19.708  1.00  0.69           C  
ATOM   9029  CZ  TYR A 578       5.683  59.803 -20.218  1.00  0.69           C  
ATOM   9030  OH  TYR A 578       4.723  59.000 -19.675  1.00  0.69           O  
ATOM   9031  H   TYR A 578       7.805  62.232 -24.516  1.00  0.69           H  
ATOM   9032  HA  TYR A 578       7.319  64.002 -22.165  1.00  0.69           H  
ATOM   9033 1HB  TYR A 578       9.317  61.759 -22.512  1.00  0.69           H  
ATOM   9034 2HB  TYR A 578       9.208  62.797 -21.098  1.00  0.69           H  
ATOM   9035  HD1 TYR A 578       8.023  59.816 -22.680  1.00  0.69           H  
ATOM   9036  HD2 TYR A 578       6.991  62.886 -19.855  1.00  0.69           H  
ATOM   9037  HE1 TYR A 578       6.287  58.343 -21.690  1.00  0.69           H  
ATOM   9038  HE2 TYR A 578       5.272  61.416 -18.874  1.00  0.69           H  
ATOM   9039  HH  TYR A 578       4.701  58.175 -20.164  1.00  0.69           H  
ATOM   9040  N   GLY A 579       9.523  64.501 -24.423  1.00  0.69           N  
ATOM   9041  CA  GLY A 579      10.595  65.357 -24.913  1.00  0.69           C  
ATOM   9042  C   GLY A 579      11.915  64.624 -25.181  1.00  0.69           C  
ATOM   9043  O   GLY A 579      12.268  63.639 -24.516  1.00  0.69           O  
ATOM   9044  H   GLY A 579       9.062  63.928 -25.115  1.00  0.69           H  
ATOM   9045 1HA  GLY A 579      10.261  65.829 -25.838  1.00  0.69           H  
ATOM   9046 2HA  GLY A 579      10.769  66.161 -24.200  1.00  0.69           H  
ATOM   9047  N   ALA A 580      12.648  65.134 -26.173  1.00  0.70           N  
ATOM   9048  CA  ALA A 580      13.958  64.611 -26.562  1.00  0.70           C  
ATOM   9049  C   ALA A 580      14.980  65.047 -25.522  1.00  0.70           C  
ATOM   9050  O   ALA A 580      14.749  66.031 -24.815  1.00  0.70           O  
ATOM   9051  CB  ALA A 580      14.361  65.103 -27.941  1.00  0.70           C  
ATOM   9052  H   ALA A 580      12.285  65.931 -26.678  1.00  0.70           H  
ATOM   9053  HA  ALA A 580      13.908  63.526 -26.576  1.00  0.70           H  
ATOM   9054 1HB  ALA A 580      15.337  64.685 -28.200  1.00  0.70           H  
ATOM   9055 2HB  ALA A 580      13.619  64.777 -28.669  1.00  0.70           H  
ATOM   9056 3HB  ALA A 580      14.420  66.189 -27.941  1.00  0.70           H  
ATOM   9057  N   CYS A 581      16.103  64.347 -25.410  1.00  0.71           N  
ATOM   9058  CA  CYS A 581      17.106  64.797 -24.443  1.00  0.71           C  
ATOM   9059  C   CYS A 581      17.800  66.106 -24.856  1.00  0.71           C  
ATOM   9060  O   CYS A 581      17.884  66.444 -26.043  1.00  0.71           O  
ATOM   9061  CB  CYS A 581      18.116  63.688 -24.169  1.00  0.71           C  
ATOM   9062  SG  CYS A 581      19.158  63.194 -25.546  1.00  0.71           S  
ATOM   9063  H   CYS A 581      16.248  63.521 -25.994  1.00  0.71           H  
ATOM   9064  HA  CYS A 581      16.590  64.983 -23.500  1.00  0.71           H  
ATOM   9065 1HB  CYS A 581      18.768  63.991 -23.351  1.00  0.71           H  
ATOM   9066 2HB  CYS A 581      17.595  62.826 -23.844  1.00  0.71           H  
ATOM   9067  HG  CYS A 581      18.152  62.691 -26.284  1.00  0.71           H  
ATOM   9068  N   THR A 582      18.378  66.796 -23.862  1.00  0.72           N  
ATOM   9069  CA  THR A 582      19.036  68.095 -24.052  1.00  0.72           C  
ATOM   9070  C   THR A 582      20.155  68.072 -25.066  1.00  0.72           C  
ATOM   9071  O   THR A 582      20.263  68.961 -25.913  1.00  0.72           O  
ATOM   9072  CB  THR A 582      19.630  68.608 -22.728  1.00  0.72           C  
ATOM   9073  OG1 THR A 582      18.592  68.801 -21.760  1.00  0.72           O  
ATOM   9074  CG2 THR A 582      20.384  69.900 -22.936  1.00  0.72           C  
ATOM   9075  H   THR A 582      18.320  66.428 -22.922  1.00  0.72           H  
ATOM   9076  HA  THR A 582      18.285  68.806 -24.398  1.00  0.72           H  
ATOM   9077  HB  THR A 582      20.326  67.875 -22.355  1.00  0.72           H  
ATOM   9078  HG1 THR A 582      19.000  68.946 -20.889  1.00  0.72           H  
ATOM   9079 1HG2 THR A 582      20.809  70.221 -21.984  1.00  0.72           H  
ATOM   9080 2HG2 THR A 582      21.183  69.740 -23.654  1.00  0.72           H  
ATOM   9081 3HG2 THR A 582      19.705  70.662 -23.310  1.00  0.72           H  
ATOM   9082  N   LEU A 583      20.985  67.054 -24.993  1.00  0.72           N  
ATOM   9083  CA  LEU A 583      22.112  66.963 -25.890  1.00  0.72           C  
ATOM   9084  C   LEU A 583      21.854  66.035 -27.053  1.00  0.72           C  
ATOM   9085  O   LEU A 583      22.790  65.537 -27.673  1.00  0.72           O  
ATOM   9086  CB  LEU A 583      23.352  66.542 -25.129  1.00  0.72           C  
ATOM   9087  CG  LEU A 583      23.757  67.511 -24.056  1.00  0.72           C  
ATOM   9088  CD1 LEU A 583      24.971  66.983 -23.348  1.00  0.72           C  
ATOM   9089  CD2 LEU A 583      24.030  68.864 -24.672  1.00  0.72           C  
ATOM   9090  H   LEU A 583      20.856  66.342 -24.271  1.00  0.72           H  
ATOM   9091  HA  LEU A 583      22.302  67.954 -26.298  1.00  0.72           H  
ATOM   9092 1HB  LEU A 583      23.160  65.579 -24.657  1.00  0.72           H  
ATOM   9093 2HB  LEU A 583      24.183  66.434 -25.825  1.00  0.72           H  
ATOM   9094  HG  LEU A 583      22.949  67.610 -23.343  1.00  0.72           H  
ATOM   9095 1HD1 LEU A 583      25.262  67.674 -22.557  1.00  0.72           H  
ATOM   9096 2HD1 LEU A 583      24.752  66.010 -22.914  1.00  0.72           H  
ATOM   9097 3HD1 LEU A 583      25.779  66.887 -24.060  1.00  0.72           H  
ATOM   9098 1HD2 LEU A 583      24.314  69.567 -23.892  1.00  0.72           H  
ATOM   9099 2HD2 LEU A 583      24.832  68.779 -25.389  1.00  0.72           H  
ATOM   9100 3HD2 LEU A 583      23.134  69.226 -25.177  1.00  0.72           H  
ATOM   9101  N   PHE A 584      20.587  65.843 -27.417  1.00  0.73           N  
ATOM   9102  CA  PHE A 584      20.288  64.988 -28.553  1.00  0.73           C  
ATOM   9103  C   PHE A 584      20.946  65.489 -29.829  1.00  0.73           C  
ATOM   9104  O   PHE A 584      21.294  64.706 -30.703  1.00  0.73           O  
ATOM   9105  CB  PHE A 584      18.794  64.847 -28.788  1.00  0.73           C  
ATOM   9106  CG  PHE A 584      18.541  63.849 -29.801  1.00  0.73           C  
ATOM   9107  CD1 PHE A 584      18.940  62.553 -29.581  1.00  0.73           C  
ATOM   9108  CD2 PHE A 584      17.912  64.163 -30.965  1.00  0.73           C  
ATOM   9109  CE1 PHE A 584      18.734  61.605 -30.518  1.00  0.73           C  
ATOM   9110  CE2 PHE A 584      17.693  63.198 -31.902  1.00  0.73           C  
ATOM   9111  CZ  PHE A 584      18.101  61.928 -31.682  1.00  0.73           C  
ATOM   9112  H   PHE A 584      19.813  66.259 -26.895  1.00  0.73           H  
ATOM   9113  HA  PHE A 584      20.686  63.993 -28.339  1.00  0.73           H  
ATOM   9114 1HB  PHE A 584      18.273  64.570 -27.883  1.00  0.73           H  
ATOM   9115 2HB  PHE A 584      18.383  65.797 -29.124  1.00  0.73           H  
ATOM   9116  HD1 PHE A 584      19.443  62.301 -28.644  1.00  0.73           H  
ATOM   9117  HD2 PHE A 584      17.589  65.192 -31.143  1.00  0.73           H  
ATOM   9118  HE1 PHE A 584      19.072  60.590 -30.332  1.00  0.73           H  
ATOM   9119  HE2 PHE A 584      17.192  63.450 -32.835  1.00  0.73           H  
ATOM   9120  HZ  PHE A 584      17.920  61.183 -32.429  1.00  0.73           H  
ATOM   9121  N   ASN A 585      21.181  66.788 -29.934  1.00  0.73           N  
ATOM   9122  CA  ASN A 585      21.784  67.341 -31.139  1.00  0.73           C  
ATOM   9123  C   ASN A 585      23.279  66.998 -31.263  1.00  0.73           C  
ATOM   9124  O   ASN A 585      23.900  67.273 -32.290  1.00  0.73           O  
ATOM   9125  CB  ASN A 585      21.564  68.832 -31.183  1.00  0.73           C  
ATOM   9126  CG  ASN A 585      20.123  69.183 -31.453  1.00  0.73           C  
ATOM   9127  OD1 ASN A 585      19.354  68.392 -32.016  1.00  0.73           O  
ATOM   9128  ND2 ASN A 585      19.738  70.365 -31.055  1.00  0.73           N  
ATOM   9129  H   ASN A 585      20.908  67.400 -29.178  1.00  0.73           H  
ATOM   9130  HA  ASN A 585      21.284  66.897 -32.003  1.00  0.73           H  
ATOM   9131 1HB  ASN A 585      21.864  69.272 -30.230  1.00  0.73           H  
ATOM   9132 2HB  ASN A 585      22.188  69.270 -31.961  1.00  0.73           H  
ATOM   9133 1HD2 ASN A 585      18.794  70.661 -31.202  1.00  0.73           H  
ATOM   9134 2HD2 ASN A 585      20.387  70.975 -30.599  1.00  0.73           H  
ATOM   9135  N   GLN A 586      23.869  66.408 -30.215  1.00  0.72           N  
ATOM   9136  CA  GLN A 586      25.262  65.983 -30.259  1.00  0.72           C  
ATOM   9137  C   GLN A 586      25.349  64.516 -30.708  1.00  0.72           C  
ATOM   9138  O   GLN A 586      26.450  63.957 -30.816  1.00  0.72           O  
ATOM   9139  CB  GLN A 586      25.939  66.108 -28.895  1.00  0.72           C  
ATOM   9140  CG  GLN A 586      26.005  67.518 -28.338  1.00  0.72           C  
ATOM   9141  CD  GLN A 586      26.878  67.610 -27.075  1.00  0.72           C  
ATOM   9142  OE1 GLN A 586      27.171  66.599 -26.407  1.00  0.72           O  
ATOM   9143  NE2 GLN A 586      27.306  68.830 -26.749  1.00  0.72           N  
ATOM   9144  H   GLN A 586      23.337  66.200 -29.372  1.00  0.72           H  
ATOM   9145  HA  GLN A 586      25.798  66.597 -30.981  1.00  0.72           H  
ATOM   9146 1HB  GLN A 586      25.398  65.491 -28.175  1.00  0.72           H  
ATOM   9147 2HB  GLN A 586      26.958  65.720 -28.960  1.00  0.72           H  
ATOM   9148 1HG  GLN A 586      26.364  68.203 -29.094  1.00  0.72           H  
ATOM   9149 2HG  GLN A 586      24.987  67.800 -28.051  1.00  0.72           H  
ATOM   9150 1HE2 GLN A 586      27.884  68.963 -25.943  1.00  0.72           H  
ATOM   9151 2HE2 GLN A 586      27.052  69.619 -27.314  1.00  0.72           H  
ATOM   9152  N   THR A 587      24.182  63.903 -30.935  1.00  0.72           N  
ATOM   9153  CA  THR A 587      24.048  62.498 -31.289  1.00  0.72           C  
ATOM   9154  C   THR A 587      23.659  62.413 -32.780  1.00  0.72           C  
ATOM   9155  O   THR A 587      22.795  63.159 -33.248  1.00  0.72           O  
ATOM   9156  CB  THR A 587      23.001  61.845 -30.347  1.00  0.72           C  
ATOM   9157  OG1 THR A 587      23.440  62.029 -28.970  1.00  0.72           O  
ATOM   9158  CG2 THR A 587      22.906  60.362 -30.586  1.00  0.72           C  
ATOM   9159  H   THR A 587      23.312  64.429 -30.842  1.00  0.72           H  
ATOM   9160  HA  THR A 587      25.002  61.996 -31.156  1.00  0.72           H  
ATOM   9161  HB  THR A 587      22.029  62.310 -30.498  1.00  0.72           H  
ATOM   9162  HG1 THR A 587      22.728  61.832 -28.319  1.00  0.72           H  
ATOM   9163 1HG2 THR A 587      22.183  59.929 -29.904  1.00  0.72           H  
ATOM   9164 2HG2 THR A 587      22.608  60.164 -31.587  1.00  0.72           H  
ATOM   9165 3HG2 THR A 587      23.876  59.919 -30.403  1.00  0.72           H  
ATOM   9166  N   VAL A 588      24.297  61.500 -33.528  1.00  0.71           N  
ATOM   9167  CA  VAL A 588      24.118  61.361 -34.979  1.00  0.71           C  
ATOM   9168  C   VAL A 588      22.703  60.900 -35.313  1.00  0.71           C  
ATOM   9169  O   VAL A 588      22.208  61.100 -36.421  1.00  0.71           O  
ATOM   9170  CB  VAL A 588      25.111  60.347 -35.556  1.00  0.71           C  
ATOM   9171  CG1 VAL A 588      26.527  60.776 -35.180  1.00  0.71           C  
ATOM   9172  CG2 VAL A 588      24.710  58.959 -35.160  1.00  0.71           C  
ATOM   9173  H   VAL A 588      24.954  60.885 -33.066  1.00  0.71           H  
ATOM   9174  HA  VAL A 588      24.297  62.329 -35.440  1.00  0.71           H  
ATOM   9175  HB  VAL A 588      25.089  60.403 -36.627  1.00  0.71           H  
ATOM   9176 1HG1 VAL A 588      27.250  60.090 -35.618  1.00  0.71           H  
ATOM   9177 2HG1 VAL A 588      26.710  61.788 -35.551  1.00  0.71           H  
ATOM   9178 3HG1 VAL A 588      26.632  60.764 -34.102  1.00  0.71           H  
ATOM   9179 1HG2 VAL A 588      25.408  58.238 -35.583  1.00  0.71           H  
ATOM   9180 2HG2 VAL A 588      24.699  58.885 -34.129  1.00  0.71           H  
ATOM   9181 3HG2 VAL A 588      23.717  58.746 -35.527  1.00  0.71           H  
ATOM   9182  N   TYR A 589      22.006  60.391 -34.313  1.00  0.69           N  
ATOM   9183  CA  TYR A 589      20.626  59.991 -34.469  1.00  0.69           C  
ATOM   9184  C   TYR A 589      19.826  61.201 -34.973  1.00  0.69           C  
ATOM   9185  O   TYR A 589      18.944  61.062 -35.820  1.00  0.69           O  
ATOM   9186  CB  TYR A 589      20.068  59.463 -33.141  1.00  0.69           C  
ATOM   9187  CG  TYR A 589      20.495  58.067 -32.772  1.00  0.69           C  
ATOM   9188  CD1 TYR A 589      20.530  57.640 -31.460  1.00  0.69           C  
ATOM   9189  CD2 TYR A 589      20.819  57.217 -33.744  1.00  0.69           C  
ATOM   9190  CE1 TYR A 589      20.859  56.334 -31.170  1.00  0.69           C  
ATOM   9191  CE2 TYR A 589      21.168  55.936 -33.463  1.00  0.69           C  
ATOM   9192  CZ  TYR A 589      21.171  55.488 -32.177  1.00  0.69           C  
ATOM   9193  OH  TYR A 589      21.487  54.195 -31.898  1.00  0.69           O  
ATOM   9194  H   TYR A 589      22.466  60.262 -33.429  1.00  0.69           H  
ATOM   9195  HA  TYR A 589      20.567  59.206 -35.224  1.00  0.69           H  
ATOM   9196 1HB  TYR A 589      20.368  60.129 -32.344  1.00  0.69           H  
ATOM   9197 2HB  TYR A 589      18.997  59.463 -33.184  1.00  0.69           H  
ATOM   9198  HD1 TYR A 589      20.281  58.320 -30.649  1.00  0.69           H  
ATOM   9199  HD2 TYR A 589      20.798  57.564 -34.750  1.00  0.69           H  
ATOM   9200  HE1 TYR A 589      20.869  55.976 -30.144  1.00  0.69           H  
ATOM   9201  HE2 TYR A 589      21.432  55.283 -34.258  1.00  0.69           H  
ATOM   9202  HH  TYR A 589      21.577  54.063 -30.918  1.00  0.69           H  
ATOM   9203  N   SER A 590      20.157  62.405 -34.485  1.00  0.68           N  
ATOM   9204  CA  SER A 590      19.454  63.637 -34.846  1.00  0.68           C  
ATOM   9205  C   SER A 590      19.706  64.040 -36.297  1.00  0.68           C  
ATOM   9206  O   SER A 590      19.030  64.920 -36.832  1.00  0.68           O  
ATOM   9207  CB  SER A 590      19.914  64.783 -33.960  1.00  0.68           C  
ATOM   9208  OG  SER A 590      21.221  65.154 -34.280  1.00  0.68           O  
ATOM   9209  H   SER A 590      20.947  62.490 -33.847  1.00  0.68           H  
ATOM   9210  HA  SER A 590      18.385  63.477 -34.724  1.00  0.68           H  
ATOM   9211 1HB  SER A 590      19.246  65.634 -34.071  1.00  0.68           H  
ATOM   9212 2HB  SER A 590      19.898  64.485 -32.927  1.00  0.68           H  
ATOM   9213  HG  SER A 590      21.796  64.480 -33.855  1.00  0.68           H  
ATOM   9214  N   GLN A 591      20.719  63.431 -36.915  1.00  0.66           N  
ATOM   9215  CA  GLN A 591      21.131  63.702 -38.276  1.00  0.66           C  
ATOM   9216  C   GLN A 591      20.459  62.688 -39.209  1.00  0.66           C  
ATOM   9217  O   GLN A 591      20.667  62.717 -40.425  1.00  0.66           O  
ATOM   9218  CB  GLN A 591      22.667  63.595 -38.368  1.00  0.66           C  
ATOM   9219  CG  GLN A 591      23.427  64.606 -37.476  1.00  0.66           C  
ATOM   9220  CD  GLN A 591      24.996  64.389 -37.391  1.00  0.66           C  
ATOM   9221  OE1 GLN A 591      25.670  63.800 -38.268  1.00  0.66           O  
ATOM   9222  NE2 GLN A 591      25.559  64.887 -36.279  1.00  0.66           N  
ATOM   9223  H   GLN A 591      21.230  62.704 -36.431  1.00  0.66           H  
ATOM   9224  HA  GLN A 591      20.810  64.704 -38.556  1.00  0.66           H  
ATOM   9225 1HB  GLN A 591      22.986  62.601 -38.105  1.00  0.66           H  
ATOM   9226 2HB  GLN A 591      22.971  63.766 -39.397  1.00  0.66           H  
ATOM   9227 1HG  GLN A 591      23.244  65.608 -37.859  1.00  0.66           H  
ATOM   9228 2HG  GLN A 591      23.026  64.525 -36.459  1.00  0.66           H  
ATOM   9229 1HE2 GLN A 591      26.578  64.816 -36.097  1.00  0.66           H  
ATOM   9230 2HE2 GLN A 591      24.987  65.350 -35.601  1.00  0.66           H  
ATOM   9231  N   GLY A 592      19.665  61.773 -38.626  1.00  0.65           N  
ATOM   9232  CA  GLY A 592      18.994  60.713 -39.367  1.00  0.65           C  
ATOM   9233  C   GLY A 592      19.889  59.504 -39.567  1.00  0.65           C  
ATOM   9234  O   GLY A 592      19.608  58.654 -40.407  1.00  0.65           O  
ATOM   9235  H   GLY A 592      19.505  61.793 -37.620  1.00  0.65           H  
ATOM   9236 1HA  GLY A 592      18.101  60.408 -38.821  1.00  0.65           H  
ATOM   9237 2HA  GLY A 592      18.669  61.095 -40.333  1.00  0.65           H  
ATOM   9238  N   LYS A 593      20.986  59.442 -38.820  1.00  0.65           N  
ATOM   9239  CA  LYS A 593      21.939  58.352 -38.951  1.00  0.65           C  
ATOM   9240  C   LYS A 593      21.710  57.271 -37.901  1.00  0.65           C  
ATOM   9241  O   LYS A 593      21.940  57.490 -36.717  1.00  0.65           O  
ATOM   9242  CB  LYS A 593      23.330  58.942 -38.839  1.00  0.65           C  
ATOM   9243  CG  LYS A 593      23.664  59.891 -39.968  1.00  0.65           C  
ATOM   9244  CD  LYS A 593      24.987  60.582 -39.751  1.00  0.65           C  
ATOM   9245  CE  LYS A 593      25.288  61.545 -40.886  1.00  0.65           C  
ATOM   9246  NZ  LYS A 593      26.488  62.359 -40.603  1.00  0.65           N  
ATOM   9247  H   LYS A 593      21.179  60.159 -38.122  1.00  0.65           H  
ATOM   9248  HA  LYS A 593      21.819  57.892 -39.934  1.00  0.65           H  
ATOM   9249 1HB  LYS A 593      23.404  59.491 -37.923  1.00  0.65           H  
ATOM   9250 2HB  LYS A 593      24.072  58.143 -38.814  1.00  0.65           H  
ATOM   9251 1HG  LYS A 593      23.696  59.336 -40.906  1.00  0.65           H  
ATOM   9252 2HG  LYS A 593      22.882  60.651 -40.044  1.00  0.65           H  
ATOM   9253 1HD  LYS A 593      24.948  61.154 -38.827  1.00  0.65           H  
ATOM   9254 2HD  LYS A 593      25.786  59.845 -39.673  1.00  0.65           H  
ATOM   9255 1HE  LYS A 593      25.450  60.981 -41.800  1.00  0.65           H  
ATOM   9256 2HE  LYS A 593      24.436  62.212 -41.025  1.00  0.65           H  
ATOM   9257 1HZ  LYS A 593      26.660  62.993 -41.366  1.00  0.65           H  
ATOM   9258 2HZ  LYS A 593      26.302  62.899 -39.737  1.00  0.65           H  
ATOM   9259 3HZ  LYS A 593      27.291  61.764 -40.472  1.00  0.65           H  
ATOM   9260  N   LEU A 594      21.233  56.114 -38.342  1.00  0.66           N  
ATOM   9261  CA  LEU A 594      20.900  55.010 -37.440  1.00  0.66           C  
ATOM   9262  C   LEU A 594      22.088  54.053 -37.432  1.00  0.66           C  
ATOM   9263  O   LEU A 594      22.967  54.213 -38.263  1.00  0.66           O  
ATOM   9264  CB  LEU A 594      19.531  54.428 -37.829  1.00  0.66           C  
ATOM   9265  CG  LEU A 594      18.461  55.493 -37.749  1.00  0.66           C  
ATOM   9266  CD1 LEU A 594      17.118  54.912 -38.083  1.00  0.66           C  
ATOM   9267  CD2 LEU A 594      18.490  56.120 -36.379  1.00  0.66           C  
ATOM   9268  H   LEU A 594      21.100  55.994 -39.358  1.00  0.66           H  
ATOM   9269  HA  LEU A 594      20.790  55.416 -36.442  1.00  0.66           H  
ATOM   9270 1HB  LEU A 594      19.576  54.076 -38.863  1.00  0.66           H  
ATOM   9271 2HB  LEU A 594      19.228  53.626 -37.200  1.00  0.66           H  
ATOM   9272  HG  LEU A 594      18.688  56.259 -38.464  1.00  0.66           H  
ATOM   9273 1HD1 LEU A 594      16.369  55.684 -38.037  1.00  0.66           H  
ATOM   9274 2HD1 LEU A 594      17.142  54.492 -39.083  1.00  0.66           H  
ATOM   9275 3HD1 LEU A 594      16.879  54.140 -37.365  1.00  0.66           H  
ATOM   9276 1HD2 LEU A 594      17.765  56.912 -36.338  1.00  0.66           H  
ATOM   9277 2HD2 LEU A 594      18.278  55.384 -35.616  1.00  0.66           H  
ATOM   9278 3HD2 LEU A 594      19.464  56.535 -36.208  1.00  0.66           H  
ATOM   9279  N   PRO A 595      22.221  53.091 -36.502  1.00  0.69           N  
ATOM   9280  CA  PRO A 595      23.401  52.238 -36.375  1.00  0.69           C  
ATOM   9281  C   PRO A 595      23.835  51.616 -37.707  1.00  0.69           C  
ATOM   9282  O   PRO A 595      25.031  51.553 -38.018  1.00  0.69           O  
ATOM   9283  CB  PRO A 595      22.890  51.166 -35.411  1.00  0.69           C  
ATOM   9284  CG  PRO A 595      21.854  51.881 -34.583  1.00  0.69           C  
ATOM   9285  CD  PRO A 595      21.127  52.727 -35.588  1.00  0.69           C  
ATOM   9286  HA  PRO A 595      24.221  52.813 -35.927  1.00  0.69           H  
ATOM   9287 1HB  PRO A 595      22.485  50.315 -35.972  1.00  0.69           H  
ATOM   9288 2HB  PRO A 595      23.728  50.774 -34.803  1.00  0.69           H  
ATOM   9289 1HG  PRO A 595      21.218  51.153 -34.073  1.00  0.69           H  
ATOM   9290 2HG  PRO A 595      22.338  52.476 -33.802  1.00  0.69           H  
ATOM   9291 1HD  PRO A 595      20.408  52.081 -36.110  1.00  0.69           H  
ATOM   9292 2HD  PRO A 595      20.642  53.569 -35.122  1.00  0.69           H  
ATOM   9293  N   ILE A 596      22.860  51.293 -38.543  1.00  0.74           N  
ATOM   9294  CA  ILE A 596      23.068  50.700 -39.855  1.00  0.74           C  
ATOM   9295  C   ILE A 596      23.781  51.619 -40.856  1.00  0.74           C  
ATOM   9296  O   ILE A 596      24.301  51.159 -41.872  1.00  0.74           O  
ATOM   9297  CB  ILE A 596      21.696  50.263 -40.393  1.00  0.74           C  
ATOM   9298  CG1 ILE A 596      20.784  51.494 -40.534  1.00  0.74           C  
ATOM   9299  CG2 ILE A 596      21.065  49.252 -39.447  1.00  0.74           C  
ATOM   9300  CD1 ILE A 596      19.521  51.221 -41.228  1.00  0.74           C  
ATOM   9301  H   ILE A 596      21.908  51.413 -38.239  1.00  0.74           H  
ATOM   9302  HA  ILE A 596      23.680  49.806 -39.720  1.00  0.74           H  
ATOM   9303  HB  ILE A 596      21.814  49.818 -41.379  1.00  0.74           H  
ATOM   9304 1HG1 ILE A 596      20.554  51.858 -39.534  1.00  0.74           H  
ATOM   9305 2HG1 ILE A 596      21.293  52.282 -41.081  1.00  0.74           H  
ATOM   9306 1HG2 ILE A 596      20.092  48.944 -39.837  1.00  0.74           H  
ATOM   9307 2HG2 ILE A 596      21.724  48.386 -39.367  1.00  0.74           H  
ATOM   9308 3HG2 ILE A 596      20.936  49.701 -38.461  1.00  0.74           H  
ATOM   9309 1HD1 ILE A 596      18.927  52.128 -41.260  1.00  0.74           H  
ATOM   9310 2HD1 ILE A 596      19.730  50.890 -42.234  1.00  0.74           H  
ATOM   9311 3HD1 ILE A 596      18.992  50.452 -40.698  1.00  0.74           H  
ATOM   9312  N   ASP A 597      23.805  52.917 -40.557  1.00  0.81           N  
ATOM   9313  CA  ASP A 597      24.422  53.937 -41.388  1.00  0.81           C  
ATOM   9314  C   ASP A 597      25.836  54.290 -40.923  1.00  0.81           C  
ATOM   9315  O   ASP A 597      26.515  55.110 -41.546  1.00  0.81           O  
ATOM   9316  CB  ASP A 597      23.577  55.208 -41.319  1.00  0.81           C  
ATOM   9317  CG  ASP A 597      22.157  55.041 -41.858  1.00  0.81           C  
ATOM   9318  OD1 ASP A 597      21.976  54.398 -42.867  1.00  0.81           O  
ATOM   9319  OD2 ASP A 597      21.228  55.526 -41.223  1.00  0.81           O  
ATOM   9320  H   ASP A 597      23.384  53.219 -39.690  1.00  0.81           H  
ATOM   9321  HA  ASP A 597      24.469  53.573 -42.414  1.00  0.81           H  
ATOM   9322 1HB  ASP A 597      23.527  55.549 -40.287  1.00  0.81           H  
ATOM   9323 2HB  ASP A 597      24.073  55.994 -41.888  1.00  0.81           H  
ATOM   9324  N   THR A 598      26.276  53.676 -39.822  1.00  0.90           N  
ATOM   9325  CA  THR A 598      27.578  53.967 -39.227  1.00  0.90           C  
ATOM   9326  C   THR A 598      28.449  52.712 -39.290  1.00  0.90           C  
ATOM   9327  O   THR A 598      29.594  52.687 -38.845  1.00  0.90           O  
ATOM   9328  CB  THR A 598      27.378  54.394 -37.766  1.00  0.90           C  
ATOM   9329  OG1 THR A 598      26.799  53.302 -37.036  1.00  0.90           O  
ATOM   9330  CG2 THR A 598      26.412  55.596 -37.683  1.00  0.90           C  
ATOM   9331  H   THR A 598      25.684  52.996 -39.342  1.00  0.90           H  
ATOM   9332  HA  THR A 598      28.067  54.765 -39.785  1.00  0.90           H  
ATOM   9333  HB  THR A 598      28.328  54.675 -37.328  1.00  0.90           H  
ATOM   9334  HG1 THR A 598      26.167  52.808 -37.600  1.00  0.90           H  
ATOM   9335 1HG2 THR A 598      26.276  55.878 -36.637  1.00  0.90           H  
ATOM   9336 2HG2 THR A 598      26.828  56.436 -38.236  1.00  0.90           H  
ATOM   9337 3HG2 THR A 598      25.447  55.320 -38.110  1.00  0.90           H  
ATOM   9338  N   TYR A 599      27.824  51.676 -39.816  1.00  0.99           N  
ATOM   9339  CA  TYR A 599      28.236  50.290 -39.984  1.00  0.99           C  
ATOM   9340  C   TYR A 599      29.446  49.944 -40.865  1.00  0.99           C  
ATOM   9341  O   TYR A 599      29.628  50.486 -41.954  1.00  0.99           O  
ATOM   9342  CB  TYR A 599      27.005  49.563 -40.475  1.00  0.99           C  
ATOM   9343  CG  TYR A 599      27.193  48.202 -40.867  1.00  0.99           C  
ATOM   9344  CD1 TYR A 599      27.655  47.287 -39.993  1.00  0.99           C  
ATOM   9345  CD2 TYR A 599      26.828  47.841 -42.128  1.00  0.99           C  
ATOM   9346  CE1 TYR A 599      27.744  46.000 -40.380  1.00  0.99           C  
ATOM   9347  CE2 TYR A 599      26.917  46.556 -42.501  1.00  0.99           C  
ATOM   9348  CZ  TYR A 599      27.365  45.630 -41.622  1.00  0.99           C  
ATOM   9349  OH  TYR A 599      27.411  44.312 -41.949  1.00  0.99           O  
ATOM   9350  H   TYR A 599      26.896  51.881 -40.155  1.00  0.99           H  
ATOM   9351  HA  TYR A 599      28.463  49.913 -38.987  1.00  0.99           H  
ATOM   9352 1HB  TYR A 599      26.245  49.585 -39.691  1.00  0.99           H  
ATOM   9353 2HB  TYR A 599      26.599  50.102 -41.328  1.00  0.99           H  
ATOM   9354  HD1 TYR A 599      27.935  47.579 -38.983  1.00  0.99           H  
ATOM   9355  HD2 TYR A 599      26.444  48.587 -42.823  1.00  0.99           H  
ATOM   9356  HE1 TYR A 599      28.091  45.258 -39.685  1.00  0.99           H  
ATOM   9357  HE2 TYR A 599      26.608  46.272 -43.489  1.00  0.99           H  
ATOM   9358  HH  TYR A 599      26.851  44.143 -42.725  1.00  0.99           H  
ATOM   9359  N   LYS A 600      30.262  49.000 -40.371  1.00  1.06           N  
ATOM   9360  CA  LYS A 600      31.403  48.452 -41.101  1.00  1.06           C  
ATOM   9361  C   LYS A 600      30.900  47.407 -42.090  1.00  1.06           C  
ATOM   9362  O   LYS A 600      30.507  46.313 -41.697  1.00  1.06           O  
ATOM   9363  CB  LYS A 600      32.386  47.805 -40.102  1.00  1.06           C  
ATOM   9364  CG  LYS A 600      33.656  47.215 -40.678  1.00  1.06           C  
ATOM   9365  CD  LYS A 600      34.629  46.818 -39.532  1.00  1.06           C  
ATOM   9366  CE  LYS A 600      35.844  46.024 -40.028  1.00  1.06           C  
ATOM   9367  NZ  LYS A 600      36.685  46.766 -41.006  1.00  1.06           N  
ATOM   9368  H   LYS A 600      30.060  48.628 -39.453  1.00  1.06           H  
ATOM   9369  HA  LYS A 600      31.896  49.256 -41.650  1.00  1.06           H  
ATOM   9370 1HB  LYS A 600      32.713  48.531 -39.384  1.00  1.06           H  
ATOM   9371 2HB  LYS A 600      31.874  47.015 -39.551  1.00  1.06           H  
ATOM   9372 1HG  LYS A 600      33.402  46.337 -41.248  1.00  1.06           H  
ATOM   9373 2HG  LYS A 600      34.144  47.931 -41.338  1.00  1.06           H  
ATOM   9374 1HD  LYS A 600      34.984  47.714 -39.018  1.00  1.06           H  
ATOM   9375 2HD  LYS A 600      34.096  46.200 -38.809  1.00  1.06           H  
ATOM   9376 1HE  LYS A 600      36.459  45.759 -39.165  1.00  1.06           H  
ATOM   9377 2HE  LYS A 600      35.495  45.120 -40.498  1.00  1.06           H  
ATOM   9378 1HZ  LYS A 600      37.442  46.171 -41.300  1.00  1.06           H  
ATOM   9379 2HZ  LYS A 600      36.135  46.987 -41.844  1.00  1.06           H  
ATOM   9380 3HZ  LYS A 600      37.047  47.608 -40.610  1.00  1.06           H  
ATOM   9381  N   LYS A 601      31.057  47.676 -43.384  1.00  1.09           N  
ATOM   9382  CA  LYS A 601      30.474  46.818 -44.422  1.00  1.09           C  
ATOM   9383  C   LYS A 601      31.186  45.491 -44.629  1.00  1.09           C  
ATOM   9384  O   LYS A 601      30.640  44.583 -45.252  1.00  1.09           O  
ATOM   9385  CB  LYS A 601      30.423  47.590 -45.739  1.00  1.09           C  
ATOM   9386  CG  LYS A 601      29.467  48.784 -45.717  1.00  1.09           C  
ATOM   9387  CD  LYS A 601      28.013  48.309 -45.762  1.00  1.09           C  
ATOM   9388  CE  LYS A 601      27.623  47.869 -47.183  1.00  1.09           C  
ATOM   9389  NZ  LYS A 601      26.204  47.410 -47.270  1.00  1.09           N  
ATOM   9390  H   LYS A 601      31.470  48.560 -43.649  1.00  1.09           H  
ATOM   9391  HA  LYS A 601      29.451  46.593 -44.129  1.00  1.09           H  
ATOM   9392 1HB  LYS A 601      31.419  47.956 -45.985  1.00  1.09           H  
ATOM   9393 2HB  LYS A 601      30.109  46.919 -46.540  1.00  1.09           H  
ATOM   9394 1HG  LYS A 601      29.622  49.353 -44.793  1.00  1.09           H  
ATOM   9395 2HG  LYS A 601      29.664  49.436 -46.566  1.00  1.09           H  
ATOM   9396 1HD  LYS A 601      27.891  47.455 -45.101  1.00  1.09           H  
ATOM   9397 2HD  LYS A 601      27.347  49.106 -45.431  1.00  1.09           H  
ATOM   9398 1HE  LYS A 601      27.758  48.714 -47.855  1.00  1.09           H  
ATOM   9399 2HE  LYS A 601      28.275  47.057 -47.499  1.00  1.09           H  
ATOM   9400 1HZ  LYS A 601      25.992  47.138 -48.213  1.00  1.09           H  
ATOM   9401 2HZ  LYS A 601      26.068  46.596 -46.648  1.00  1.09           H  
ATOM   9402 3HZ  LYS A 601      25.584  48.147 -46.987  1.00  1.09           H  
ATOM   9403  N   ASP A 602      32.349  45.324 -44.011  1.00  1.09           N  
ATOM   9404  CA  ASP A 602      33.095  44.068 -44.081  1.00  1.09           C  
ATOM   9405  C   ASP A 602      32.209  42.946 -43.523  1.00  1.09           C  
ATOM   9406  O   ASP A 602      32.340  41.778 -43.892  1.00  1.09           O  
ATOM   9407  CB  ASP A 602      34.362  44.170 -43.237  1.00  1.09           C  
ATOM   9408  CG  ASP A 602      35.402  45.148 -43.832  1.00  1.09           C  
ATOM   9409  OD1 ASP A 602      35.295  45.480 -44.983  1.00  1.09           O  
ATOM   9410  OD2 ASP A 602      36.246  45.627 -43.084  1.00  1.09           O  
ATOM   9411  H   ASP A 602      32.729  46.102 -43.500  1.00  1.09           H  
ATOM   9412  HA  ASP A 602      33.345  43.844 -45.117  1.00  1.09           H  
ATOM   9413 1HB  ASP A 602      34.099  44.466 -42.240  1.00  1.09           H  
ATOM   9414 2HB  ASP A 602      34.820  43.185 -43.159  1.00  1.09           H  
ATOM   9415  N   LEU A 603      31.328  43.325 -42.598  1.00  1.05           N  
ATOM   9416  CA  LEU A 603      30.381  42.445 -41.955  1.00  1.05           C  
ATOM   9417  C   LEU A 603      29.227  41.969 -42.825  1.00  1.05           C  
ATOM   9418  O   LEU A 603      28.685  40.904 -42.565  1.00  1.05           O  
ATOM   9419  CB  LEU A 603      29.879  43.114 -40.697  1.00  1.05           C  
ATOM   9420  CG  LEU A 603      30.838  43.161 -39.604  1.00  1.05           C  
ATOM   9421  CD1 LEU A 603      30.320  44.077 -38.522  1.00  1.05           C  
ATOM   9422  CD2 LEU A 603      30.960  41.721 -39.124  1.00  1.05           C  
ATOM   9423  H   LEU A 603      31.267  44.314 -42.351  1.00  1.05           H  
ATOM   9424  HA  LEU A 603      30.931  41.560 -41.645  1.00  1.05           H  
ATOM   9425 1HB  LEU A 603      29.679  44.123 -40.948  1.00  1.05           H  
ATOM   9426 2HB  LEU A 603      28.960  42.636 -40.358  1.00  1.05           H  
ATOM   9427  HG  LEU A 603      31.808  43.533 -39.935  1.00  1.05           H  
ATOM   9428 1HD1 LEU A 603      30.991  44.099 -37.686  1.00  1.05           H  
ATOM   9429 2HD1 LEU A 603      30.230  45.081 -38.926  1.00  1.05           H  
ATOM   9430 3HD1 LEU A 603      29.353  43.729 -38.196  1.00  1.05           H  
ATOM   9431 1HD2 LEU A 603      31.626  41.658 -38.321  1.00  1.05           H  
ATOM   9432 2HD2 LEU A 603      29.982  41.362 -38.805  1.00  1.05           H  
ATOM   9433 3HD2 LEU A 603      31.326  41.106 -39.938  1.00  1.05           H  
ATOM   9434  N   ASP A 604      28.814  42.706 -43.861  1.00  0.99           N  
ATOM   9435  CA  ASP A 604      27.695  42.174 -44.646  1.00  0.99           C  
ATOM   9436  C   ASP A 604      28.063  40.856 -45.288  1.00  0.99           C  
ATOM   9437  O   ASP A 604      27.216  39.969 -45.414  1.00  0.99           O  
ATOM   9438  CB  ASP A 604      27.111  43.174 -45.653  1.00  0.99           C  
ATOM   9439  CG  ASP A 604      26.117  44.161 -44.992  1.00  0.99           C  
ATOM   9440  OD1 ASP A 604      25.710  43.872 -43.861  1.00  0.99           O  
ATOM   9441  OD2 ASP A 604      25.781  45.193 -45.566  1.00  0.99           O  
ATOM   9442  H   ASP A 604      29.294  43.560 -44.132  1.00  0.99           H  
ATOM   9443  HA  ASP A 604      26.882  41.965 -43.951  1.00  0.99           H  
ATOM   9444 1HB  ASP A 604      27.928  43.745 -46.106  1.00  0.99           H  
ATOM   9445 2HB  ASP A 604      26.602  42.635 -46.450  1.00  0.99           H  
ATOM   9446  N   ALA A 605      29.348  40.678 -45.586  1.00  0.92           N  
ATOM   9447  CA  ALA A 605      29.877  39.455 -46.174  1.00  0.92           C  
ATOM   9448  C   ALA A 605      29.599  38.239 -45.284  1.00  0.92           C  
ATOM   9449  O   ALA A 605      29.559  37.105 -45.762  1.00  0.92           O  
ATOM   9450  CB  ALA A 605      31.371  39.595 -46.387  1.00  0.92           C  
ATOM   9451  H   ALA A 605      29.990  41.444 -45.412  1.00  0.92           H  
ATOM   9452  HA  ALA A 605      29.385  39.297 -47.132  1.00  0.92           H  
ATOM   9453 1HB  ALA A 605      31.761  38.689 -46.847  1.00  0.92           H  
ATOM   9454 2HB  ALA A 605      31.568  40.448 -47.035  1.00  0.92           H  
ATOM   9455 3HB  ALA A 605      31.856  39.752 -45.424  1.00  0.92           H  
ATOM   9456  N   VAL A 606      29.464  38.475 -43.980  1.00  0.86           N  
ATOM   9457  CA  VAL A 606      29.216  37.450 -42.988  1.00  0.86           C  
ATOM   9458  C   VAL A 606      27.827  36.823 -43.147  1.00  0.86           C  
ATOM   9459  O   VAL A 606      27.661  35.632 -42.876  1.00  0.86           O  
ATOM   9460  CB  VAL A 606      29.418  38.011 -41.563  1.00  0.86           C  
ATOM   9461  CG1 VAL A 606      29.010  37.023 -40.562  1.00  0.86           C  
ATOM   9462  CG2 VAL A 606      30.892  38.375 -41.366  1.00  0.86           C  
ATOM   9463  H   VAL A 606      29.471  39.434 -43.646  1.00  0.86           H  
ATOM   9464  HA  VAL A 606      29.955  36.663 -43.131  1.00  0.86           H  
ATOM   9465  HB  VAL A 606      28.796  38.872 -41.418  1.00  0.86           H  
ATOM   9466 1HG1 VAL A 606      29.160  37.431 -39.571  1.00  0.86           H  
ATOM   9467 2HG1 VAL A 606      27.960  36.785 -40.708  1.00  0.86           H  
ATOM   9468 3HG1 VAL A 606      29.612  36.137 -40.683  1.00  0.86           H  
ATOM   9469 1HG2 VAL A 606      31.038  38.771 -40.364  1.00  0.86           H  
ATOM   9470 2HG2 VAL A 606      31.509  37.488 -41.497  1.00  0.86           H  
ATOM   9471 3HG2 VAL A 606      31.179  39.129 -42.103  1.00  0.86           H  
ATOM   9472  N   CYS A 607      26.817  37.636 -43.510  1.00  0.81           N  
ATOM   9473  CA  CYS A 607      25.446  37.129 -43.623  1.00  0.81           C  
ATOM   9474  C   CYS A 607      24.825  37.224 -45.019  1.00  0.81           C  
ATOM   9475  O   CYS A 607      24.133  36.304 -45.453  1.00  0.81           O  
ATOM   9476  CB  CYS A 607      24.511  37.910 -42.703  1.00  0.81           C  
ATOM   9477  SG  CYS A 607      24.898  37.813 -41.018  1.00  0.81           S  
ATOM   9478  H   CYS A 607      27.025  38.595 -43.780  1.00  0.81           H  
ATOM   9479  HA  CYS A 607      25.446  36.083 -43.320  1.00  0.81           H  
ATOM   9480 1HB  CYS A 607      24.504  38.963 -42.989  1.00  0.81           H  
ATOM   9481 2HB  CYS A 607      23.505  37.534 -42.824  1.00  0.81           H  
ATOM   9482  HG  CYS A 607      23.709  38.206 -40.572  1.00  0.81           H  
ATOM   9483  N   GLY A 608      24.995  38.365 -45.687  1.00  0.77           N  
ATOM   9484  CA  GLY A 608      24.374  38.608 -46.991  1.00  0.77           C  
ATOM   9485  C   GLY A 608      22.896  39.037 -46.905  1.00  0.77           C  
ATOM   9486  O   GLY A 608      22.246  39.244 -47.932  1.00  0.77           O  
ATOM   9487  H   GLY A 608      25.612  39.082 -45.318  1.00  0.77           H  
ATOM   9488 1HA  GLY A 608      24.943  39.381 -47.509  1.00  0.77           H  
ATOM   9489 2HA  GLY A 608      24.453  37.705 -47.596  1.00  0.77           H  
ATOM   9490  N   GLU A 609      22.367  39.160 -45.689  1.00  0.73           N  
ATOM   9491  CA  GLU A 609      20.962  39.502 -45.483  1.00  0.73           C  
ATOM   9492  C   GLU A 609      20.668  40.994 -45.731  1.00  0.73           C  
ATOM   9493  O   GLU A 609      21.527  41.836 -45.461  1.00  0.73           O  
ATOM   9494  CB  GLU A 609      20.537  39.138 -44.055  1.00  0.73           C  
ATOM   9495  CG  GLU A 609      20.579  37.646 -43.708  1.00  0.73           C  
ATOM   9496  CD  GLU A 609      19.496  36.812 -44.370  1.00  0.73           C  
ATOM   9497  OE1 GLU A 609      18.338  37.164 -44.274  1.00  0.73           O  
ATOM   9498  OE2 GLU A 609      19.830  35.815 -44.959  1.00  0.73           O  
ATOM   9499  H   GLU A 609      22.960  38.990 -44.892  1.00  0.73           H  
ATOM   9500  HA  GLU A 609      20.400  38.882 -46.171  1.00  0.73           H  
ATOM   9501 1HB  GLU A 609      21.206  39.637 -43.360  1.00  0.73           H  
ATOM   9502 2HB  GLU A 609      19.533  39.511 -43.857  1.00  0.73           H  
ATOM   9503 1HG  GLU A 609      21.542  37.248 -44.013  1.00  0.73           H  
ATOM   9504 2HG  GLU A 609      20.500  37.543 -42.624  1.00  0.73           H  
ATOM   9505  N   PRO A 610      19.485  41.337 -46.276  1.00  0.69           N  
ATOM   9506  CA  PRO A 610      18.934  42.672 -46.462  1.00  0.69           C  
ATOM   9507  C   PRO A 610      18.344  43.207 -45.178  1.00  0.69           C  
ATOM   9508  O   PRO A 610      18.204  42.458 -44.213  1.00  0.69           O  
ATOM   9509  CB  PRO A 610      17.847  42.446 -47.508  1.00  0.69           C  
ATOM   9510  CG  PRO A 610      17.331  41.072 -47.192  1.00  0.69           C  
ATOM   9511  CD  PRO A 610      18.568  40.275 -46.774  1.00  0.69           C  
ATOM   9512  HA  PRO A 610      19.728  43.341 -46.841  1.00  0.69           H  
ATOM   9513 1HB  PRO A 610      17.062  43.219 -47.396  1.00  0.69           H  
ATOM   9514 2HB  PRO A 610      18.259  42.541 -48.520  1.00  0.69           H  
ATOM   9515 1HG  PRO A 610      16.580  41.134 -46.387  1.00  0.69           H  
ATOM   9516 2HG  PRO A 610      16.821  40.646 -48.067  1.00  0.69           H  
ATOM   9517 1HD  PRO A 610      18.278  39.574 -45.969  1.00  0.69           H  
ATOM   9518 2HD  PRO A 610      19.002  39.765 -47.651  1.00  0.69           H  
ATOM   9519  N   LEU A 611      17.971  44.479 -45.171  1.00  0.66           N  
ATOM   9520  CA  LEU A 611      17.166  45.007 -44.073  1.00  0.66           C  
ATOM   9521  C   LEU A 611      15.692  44.693 -44.376  1.00  0.66           C  
ATOM   9522  O   LEU A 611      15.297  44.622 -45.543  1.00  0.66           O  
ATOM   9523  CB  LEU A 611      17.424  46.507 -43.863  1.00  0.66           C  
ATOM   9524  CG  LEU A 611      18.875  46.878 -43.448  1.00  0.66           C  
ATOM   9525  CD1 LEU A 611      19.029  48.379 -43.406  1.00  0.66           C  
ATOM   9526  CD2 LEU A 611      19.166  46.294 -42.059  1.00  0.66           C  
ATOM   9527  H   LEU A 611      18.179  45.070 -45.964  1.00  0.66           H  
ATOM   9528  HA  LEU A 611      17.436  44.489 -43.152  1.00  0.66           H  
ATOM   9529 1HB  LEU A 611      17.182  47.040 -44.779  1.00  0.66           H  
ATOM   9530 2HB  LEU A 611      16.757  46.855 -43.077  1.00  0.66           H  
ATOM   9531  HG  LEU A 611      19.578  46.473 -44.175  1.00  0.66           H  
ATOM   9532 1HD1 LEU A 611      20.049  48.626 -43.113  1.00  0.66           H  
ATOM   9533 2HD1 LEU A 611      18.822  48.797 -44.389  1.00  0.66           H  
ATOM   9534 3HD1 LEU A 611      18.337  48.792 -42.684  1.00  0.66           H  
ATOM   9535 1HD2 LEU A 611      20.180  46.548 -41.758  1.00  0.66           H  
ATOM   9536 2HD2 LEU A 611      18.461  46.708 -41.338  1.00  0.66           H  
ATOM   9537 3HD2 LEU A 611      19.055  45.209 -42.085  1.00  0.66           H  
ATOM   9538  N   HIS A 612      14.905  44.477 -43.325  1.00  0.64           N  
ATOM   9539  CA  HIS A 612      13.495  44.101 -43.409  1.00  0.64           C  
ATOM   9540  C   HIS A 612      12.535  45.144 -42.849  1.00  0.64           C  
ATOM   9541  O   HIS A 612      11.347  45.141 -43.176  1.00  0.64           O  
ATOM   9542  CB  HIS A 612      13.288  42.803 -42.623  1.00  0.64           C  
ATOM   9543  CG  HIS A 612      14.136  41.705 -43.134  1.00  0.64           C  
ATOM   9544  ND1 HIS A 612      15.450  41.569 -42.760  1.00  0.64           N  
ATOM   9545  CD2 HIS A 612      13.880  40.696 -43.999  1.00  0.64           C  
ATOM   9546  CE1 HIS A 612      15.974  40.524 -43.377  1.00  0.64           C  
ATOM   9547  NE2 HIS A 612      15.036  39.974 -44.135  1.00  0.64           N  
ATOM   9548  H   HIS A 612      15.319  44.586 -42.409  1.00  0.64           H  
ATOM   9549  HA  HIS A 612      13.229  43.929 -44.452  1.00  0.64           H  
ATOM   9550 1HB  HIS A 612      13.538  42.972 -41.571  1.00  0.64           H  
ATOM   9551 2HB  HIS A 612      12.245  42.500 -42.674  1.00  0.64           H  
ATOM   9552  HD1 HIS A 612      15.940  42.196 -42.105  1.00  0.64           H  
ATOM   9553  HD2 HIS A 612      12.987  40.403 -44.552  1.00  0.64           H  
ATOM   9554  HE1 HIS A 612      17.022  40.253 -43.217  1.00  0.64           H  
ATOM   9555  N   TYR A 613      13.045  46.036 -42.013  1.00  0.62           N  
ATOM   9556  CA  TYR A 613      12.185  47.026 -41.365  1.00  0.62           C  
ATOM   9557  C   TYR A 613      12.242  48.390 -42.030  1.00  0.62           C  
ATOM   9558  O   TYR A 613      13.196  48.728 -42.735  1.00  0.62           O  
ATOM   9559  CB  TYR A 613      12.495  47.123 -39.883  1.00  0.62           C  
ATOM   9560  CG  TYR A 613      12.067  45.905 -39.141  1.00  0.62           C  
ATOM   9561  CD1 TYR A 613      12.893  44.825 -39.055  1.00  0.62           C  
ATOM   9562  CD2 TYR A 613      10.822  45.868 -38.561  1.00  0.62           C  
ATOM   9563  CE1 TYR A 613      12.492  43.698 -38.400  1.00  0.62           C  
ATOM   9564  CE2 TYR A 613      10.413  44.748 -37.898  1.00  0.62           C  
ATOM   9565  CZ  TYR A 613      11.235  43.662 -37.813  1.00  0.62           C  
ATOM   9566  OH  TYR A 613      10.815  42.532 -37.151  1.00  0.62           O  
ATOM   9567  H   TYR A 613      14.040  45.972 -41.775  1.00  0.62           H  
ATOM   9568  HA  TYR A 613      11.155  46.682 -41.448  1.00  0.62           H  
ATOM   9569 1HB  TYR A 613      13.563  47.279 -39.722  1.00  0.62           H  
ATOM   9570 2HB  TYR A 613      11.967  47.959 -39.483  1.00  0.62           H  
ATOM   9571  HD1 TYR A 613      13.854  44.860 -39.514  1.00  0.62           H  
ATOM   9572  HD2 TYR A 613      10.160  46.730 -38.634  1.00  0.62           H  
ATOM   9573  HE1 TYR A 613      13.162  42.838 -38.346  1.00  0.62           H  
ATOM   9574  HE2 TYR A 613       9.433  44.719 -37.450  1.00  0.62           H  
ATOM   9575  HH  TYR A 613       9.882  42.623 -36.919  1.00  0.62           H  
ATOM   9576  N   ASP A 614      11.197  49.192 -41.835  1.00  0.61           N  
ATOM   9577  CA  ASP A 614      11.178  50.506 -42.459  1.00  0.61           C  
ATOM   9578  C   ASP A 614      12.030  51.536 -41.741  1.00  0.61           C  
ATOM   9579  O   ASP A 614      11.529  52.432 -41.044  1.00  0.61           O  
ATOM   9580  CB  ASP A 614       9.749  51.032 -42.553  1.00  0.61           C  
ATOM   9581  CG  ASP A 614       9.682  52.370 -43.279  1.00  0.61           C  
ATOM   9582  OD1 ASP A 614      10.721  52.957 -43.469  1.00  0.61           O  
ATOM   9583  OD2 ASP A 614       8.615  52.839 -43.584  1.00  0.61           O  
ATOM   9584  H   ASP A 614      10.426  48.891 -41.257  1.00  0.61           H  
ATOM   9585  HA  ASP A 614      11.565  50.399 -43.473  1.00  0.61           H  
ATOM   9586 1HB  ASP A 614       9.123  50.311 -43.082  1.00  0.61           H  
ATOM   9587 2HB  ASP A 614       9.338  51.155 -41.551  1.00  0.61           H  
ATOM   9588  N   TRP A 615      13.322  51.453 -42.022  1.00  0.60           N  
ATOM   9589  CA  TRP A 615      14.324  52.313 -41.427  1.00  0.60           C  
ATOM   9590  C   TRP A 615      14.208  53.743 -41.958  1.00  0.60           C  
ATOM   9591  O   TRP A 615      14.655  54.681 -41.309  1.00  0.60           O  
ATOM   9592  CB  TRP A 615      15.715  51.727 -41.697  1.00  0.60           C  
ATOM   9593  CG  TRP A 615      16.007  50.456 -40.893  1.00  0.60           C  
ATOM   9594  CD1 TRP A 615      15.872  49.182 -41.330  1.00  0.60           C  
ATOM   9595  CD2 TRP A 615      16.545  50.351 -39.553  1.00  0.60           C  
ATOM   9596  NE1 TRP A 615      16.244  48.299 -40.358  1.00  0.60           N  
ATOM   9597  CE2 TRP A 615      16.669  48.995 -39.265  1.00  0.60           C  
ATOM   9598  CE3 TRP A 615      16.935  51.274 -38.611  1.00  0.60           C  
ATOM   9599  CZ2 TRP A 615      17.163  48.546 -38.044  1.00  0.60           C  
ATOM   9600  CZ3 TRP A 615      17.438  50.837 -37.406  1.00  0.60           C  
ATOM   9601  CH2 TRP A 615      17.546  49.509 -37.124  1.00  0.60           C  
ATOM   9602  H   TRP A 615      13.600  50.671 -42.617  1.00  0.60           H  
ATOM   9603  HA  TRP A 615      14.165  52.327 -40.351  1.00  0.60           H  
ATOM   9604 1HB  TRP A 615      15.811  51.494 -42.756  1.00  0.60           H  
ATOM   9605 2HB  TRP A 615      16.471  52.472 -41.454  1.00  0.60           H  
ATOM   9606  HD1 TRP A 615      15.513  48.899 -42.313  1.00  0.60           H  
ATOM   9607  HE1 TRP A 615      16.209  47.275 -40.462  1.00  0.60           H  
ATOM   9608  HE3 TRP A 615      16.852  52.315 -38.832  1.00  0.60           H  
ATOM   9609  HZ2 TRP A 615      17.263  47.491 -37.799  1.00  0.60           H  
ATOM   9610  HZ3 TRP A 615      17.745  51.581 -36.692  1.00  0.60           H  
ATOM   9611  HH2 TRP A 615      17.942  49.200 -36.163  1.00  0.60           H  
ATOM   9612  N   GLU A 616      13.643  53.936 -43.157  1.00  0.59           N  
ATOM   9613  CA  GLU A 616      13.551  55.296 -43.697  1.00  0.59           C  
ATOM   9614  C   GLU A 616      12.546  56.138 -42.914  1.00  0.59           C  
ATOM   9615  O   GLU A 616      12.836  57.292 -42.565  1.00  0.59           O  
ATOM   9616  CB  GLU A 616      13.177  55.278 -45.183  1.00  0.59           C  
ATOM   9617  CG  GLU A 616      14.271  54.735 -46.109  1.00  0.59           C  
ATOM   9618  CD  GLU A 616      13.871  54.699 -47.573  1.00  0.59           C  
ATOM   9619  OE1 GLU A 616      12.746  55.013 -47.880  1.00  0.59           O  
ATOM   9620  OE2 GLU A 616      14.703  54.354 -48.379  1.00  0.59           O  
ATOM   9621  H   GLU A 616      13.244  53.152 -43.662  1.00  0.59           H  
ATOM   9622  HA  GLU A 616      14.523  55.772 -43.599  1.00  0.59           H  
ATOM   9623 1HB  GLU A 616      12.284  54.661 -45.320  1.00  0.59           H  
ATOM   9624 2HB  GLU A 616      12.927  56.287 -45.507  1.00  0.59           H  
ATOM   9625 1HG  GLU A 616      15.155  55.363 -46.006  1.00  0.59           H  
ATOM   9626 2HG  GLU A 616      14.534  53.730 -45.783  1.00  0.59           H  
ATOM   9627  N   SER A 617      11.386  55.556 -42.584  1.00  0.59           N  
ATOM   9628  CA  SER A 617      10.413  56.293 -41.790  1.00  0.59           C  
ATOM   9629  C   SER A 617      10.982  56.523 -40.403  1.00  0.59           C  
ATOM   9630  O   SER A 617      10.825  57.604 -39.835  1.00  0.59           O  
ATOM   9631  CB  SER A 617       9.077  55.580 -41.698  1.00  0.59           C  
ATOM   9632  OG  SER A 617       8.424  55.525 -42.950  1.00  0.59           O  
ATOM   9633  H   SER A 617      11.172  54.604 -42.906  1.00  0.59           H  
ATOM   9634  HA  SER A 617      10.246  57.262 -42.258  1.00  0.59           H  
ATOM   9635 1HB  SER A 617       9.224  54.567 -41.316  1.00  0.59           H  
ATOM   9636 2HB  SER A 617       8.449  56.107 -40.987  1.00  0.59           H  
ATOM   9637  HG  SER A 617       8.613  54.620 -43.316  1.00  0.59           H  
ATOM   9638  N   LEU A 618      11.674  55.514 -39.862  1.00  0.59           N  
ATOM   9639  CA  LEU A 618      12.270  55.656 -38.540  1.00  0.59           C  
ATOM   9640  C   LEU A 618      13.294  56.795 -38.529  1.00  0.59           C  
ATOM   9641  O   LEU A 618      13.257  57.644 -37.636  1.00  0.59           O  
ATOM   9642  CB  LEU A 618      12.903  54.343 -38.096  1.00  0.59           C  
ATOM   9643  CG  LEU A 618      13.587  54.349 -36.758  1.00  0.59           C  
ATOM   9644  CD1 LEU A 618      12.584  54.692 -35.657  1.00  0.59           C  
ATOM   9645  CD2 LEU A 618      14.181  52.996 -36.533  1.00  0.59           C  
ATOM   9646  H   LEU A 618      11.762  54.627 -40.367  1.00  0.59           H  
ATOM   9647  HA  LEU A 618      11.481  55.905 -37.833  1.00  0.59           H  
ATOM   9648 1HB  LEU A 618      12.135  53.574 -38.082  1.00  0.59           H  
ATOM   9649 2HB  LEU A 618      13.649  54.064 -38.832  1.00  0.59           H  
ATOM   9650  HG  LEU A 618      14.369  55.094 -36.761  1.00  0.59           H  
ATOM   9651 1HD1 LEU A 618      13.078  54.695 -34.698  1.00  0.59           H  
ATOM   9652 2HD1 LEU A 618      12.158  55.679 -35.844  1.00  0.59           H  
ATOM   9653 3HD1 LEU A 618      11.789  53.947 -35.649  1.00  0.59           H  
ATOM   9654 1HD2 LEU A 618      14.684  52.980 -35.620  1.00  0.59           H  
ATOM   9655 2HD2 LEU A 618      13.394  52.265 -36.515  1.00  0.59           H  
ATOM   9656 3HD2 LEU A 618      14.875  52.770 -37.326  1.00  0.59           H  
ATOM   9657  N   ARG A 619      14.193  56.847 -39.525  1.00  0.59           N  
ATOM   9658  CA  ARG A 619      15.170  57.935 -39.577  1.00  0.59           C  
ATOM   9659  C   ARG A 619      14.456  59.279 -39.577  1.00  0.59           C  
ATOM   9660  O   ARG A 619      14.805  60.184 -38.813  1.00  0.59           O  
ATOM   9661  CB  ARG A 619      16.000  57.884 -40.867  1.00  0.59           C  
ATOM   9662  CG  ARG A 619      17.041  56.782 -41.036  1.00  0.59           C  
ATOM   9663  CD  ARG A 619      17.743  56.900 -42.346  1.00  0.59           C  
ATOM   9664  NE  ARG A 619      18.671  55.791 -42.614  1.00  0.59           N  
ATOM   9665  CZ  ARG A 619      18.374  54.709 -43.362  1.00  0.59           C  
ATOM   9666  NH1 ARG A 619      17.187  54.595 -43.882  1.00  0.59           N  
ATOM   9667  NH2 ARG A 619      19.283  53.781 -43.577  1.00  0.59           N  
ATOM   9668  H   ARG A 619      14.211  56.124 -40.243  1.00  0.59           H  
ATOM   9669  HA  ARG A 619      15.823  57.877 -38.707  1.00  0.59           H  
ATOM   9670 1HB  ARG A 619      15.320  57.793 -41.712  1.00  0.59           H  
ATOM   9671 2HB  ARG A 619      16.528  58.831 -40.982  1.00  0.59           H  
ATOM   9672 1HG  ARG A 619      17.789  56.923 -40.293  1.00  0.59           H  
ATOM   9673 2HG  ARG A 619      16.628  55.810 -40.948  1.00  0.59           H  
ATOM   9674 1HD  ARG A 619      16.998  56.912 -43.139  1.00  0.59           H  
ATOM   9675 2HD  ARG A 619      18.308  57.826 -42.375  1.00  0.59           H  
ATOM   9676  HE  ARG A 619      19.619  55.830 -42.195  1.00  0.59           H  
ATOM   9677 1HH1 ARG A 619      16.518  55.330 -43.707  1.00  0.59           H  
ATOM   9678 2HH1 ARG A 619      16.960  53.787 -44.446  1.00  0.59           H  
ATOM   9679 1HH2 ARG A 619      20.238  53.910 -43.192  1.00  0.59           H  
ATOM   9680 2HH2 ARG A 619      19.073  52.978 -44.138  1.00  0.59           H  
ATOM   9681  N   ALA A 620      13.420  59.407 -40.413  1.00  0.60           N  
ATOM   9682  CA  ALA A 620      12.676  60.655 -40.508  1.00  0.60           C  
ATOM   9683  C   ALA A 620      12.004  61.031 -39.193  1.00  0.60           C  
ATOM   9684  O   ALA A 620      11.999  62.203 -38.806  1.00  0.60           O  
ATOM   9685  CB  ALA A 620      11.627  60.542 -41.596  1.00  0.60           C  
ATOM   9686  H   ALA A 620      13.156  58.627 -41.021  1.00  0.60           H  
ATOM   9687  HA  ALA A 620      13.379  61.445 -40.765  1.00  0.60           H  
ATOM   9688 1HB  ALA A 620      11.094  61.483 -41.689  1.00  0.60           H  
ATOM   9689 2HB  ALA A 620      12.114  60.299 -42.540  1.00  0.60           H  
ATOM   9690 3HB  ALA A 620      10.926  59.749 -41.339  1.00  0.60           H  
ATOM   9691  N   ASP A 621      11.467  60.038 -38.483  1.00  0.61           N  
ATOM   9692  CA  ASP A 621      10.752  60.294 -37.243  1.00  0.61           C  
ATOM   9693  C   ASP A 621      11.741  60.768 -36.193  1.00  0.61           C  
ATOM   9694  O   ASP A 621      11.485  61.728 -35.465  1.00  0.61           O  
ATOM   9695  CB  ASP A 621      10.057  59.005 -36.781  1.00  0.61           C  
ATOM   9696  CG  ASP A 621       8.974  59.177 -35.722  1.00  0.61           C  
ATOM   9697  OD1 ASP A 621       7.948  59.785 -36.013  1.00  0.61           O  
ATOM   9698  OD2 ASP A 621       9.145  58.700 -34.631  1.00  0.61           O  
ATOM   9699  H   ASP A 621      11.503  59.085 -38.846  1.00  0.61           H  
ATOM   9700  HA  ASP A 621      10.010  61.074 -37.412  1.00  0.61           H  
ATOM   9701 1HB  ASP A 621       9.613  58.519 -37.650  1.00  0.61           H  
ATOM   9702 2HB  ASP A 621      10.817  58.318 -36.396  1.00  0.61           H  
ATOM   9703  N   ILE A 622      12.911  60.147 -36.167  1.00  0.62           N  
ATOM   9704  CA  ILE A 622      13.928  60.541 -35.218  1.00  0.62           C  
ATOM   9705  C   ILE A 622      14.399  61.958 -35.469  1.00  0.62           C  
ATOM   9706  O   ILE A 622      14.475  62.763 -34.546  1.00  0.62           O  
ATOM   9707  CB  ILE A 622      15.086  59.549 -35.218  1.00  0.62           C  
ATOM   9708  CG1 ILE A 622      14.550  58.254 -34.624  1.00  0.62           C  
ATOM   9709  CG2 ILE A 622      16.253  60.112 -34.464  1.00  0.62           C  
ATOM   9710  CD1 ILE A 622      15.435  57.075 -34.758  1.00  0.62           C  
ATOM   9711  H   ILE A 622      13.083  59.362 -36.796  1.00  0.62           H  
ATOM   9712  HA  ILE A 622      13.487  60.511 -34.221  1.00  0.62           H  
ATOM   9713  HB  ILE A 622      15.385  59.333 -36.248  1.00  0.62           H  
ATOM   9714 1HG1 ILE A 622      14.345  58.442 -33.599  1.00  0.62           H  
ATOM   9715 2HG1 ILE A 622      13.606  58.015 -35.115  1.00  0.62           H  
ATOM   9716 1HG2 ILE A 622      17.063  59.392 -34.464  1.00  0.62           H  
ATOM   9717 2HG2 ILE A 622      16.581  61.032 -34.945  1.00  0.62           H  
ATOM   9718 3HG2 ILE A 622      15.945  60.330 -33.468  1.00  0.62           H  
ATOM   9719 1HD1 ILE A 622      14.955  56.229 -34.308  1.00  0.62           H  
ATOM   9720 2HD1 ILE A 622      15.598  56.885 -35.811  1.00  0.62           H  
ATOM   9721 3HD1 ILE A 622      16.384  57.266 -34.261  1.00  0.62           H  
ATOM   9722  N   VAL A 623      14.639  62.320 -36.711  1.00  0.62           N  
ATOM   9723  CA  VAL A 623      15.060  63.688 -36.945  1.00  0.62           C  
ATOM   9724  C   VAL A 623      13.973  64.697 -36.533  1.00  0.62           C  
ATOM   9725  O   VAL A 623      14.268  65.717 -35.907  1.00  0.62           O  
ATOM   9726  CB  VAL A 623      15.425  63.890 -38.413  1.00  0.62           C  
ATOM   9727  CG1 VAL A 623      15.680  65.354 -38.685  1.00  0.62           C  
ATOM   9728  CG2 VAL A 623      16.641  63.080 -38.716  1.00  0.62           C  
ATOM   9729  H   VAL A 623      14.566  61.645 -37.476  1.00  0.62           H  
ATOM   9730  HA  VAL A 623      15.955  63.874 -36.348  1.00  0.62           H  
ATOM   9731  HB  VAL A 623      14.592  63.562 -39.041  1.00  0.62           H  
ATOM   9732 1HG1 VAL A 623      15.938  65.490 -39.733  1.00  0.62           H  
ATOM   9733 2HG1 VAL A 623      14.783  65.926 -38.453  1.00  0.62           H  
ATOM   9734 3HG1 VAL A 623      16.507  65.696 -38.057  1.00  0.62           H  
ATOM   9735 1HG2 VAL A 623      16.919  63.202 -39.759  1.00  0.62           H  
ATOM   9736 2HG2 VAL A 623      17.448  63.414 -38.084  1.00  0.62           H  
ATOM   9737 3HG2 VAL A 623      16.428  62.041 -38.513  1.00  0.62           H  
ATOM   9738  N   LYS A 624      12.712  64.416 -36.883  1.00  0.63           N  
ATOM   9739  CA  LYS A 624      11.598  65.312 -36.564  1.00  0.63           C  
ATOM   9740  C   LYS A 624      11.251  65.463 -35.079  1.00  0.63           C  
ATOM   9741  O   LYS A 624      10.892  66.558 -34.636  1.00  0.63           O  
ATOM   9742  CB  LYS A 624      10.341  64.836 -37.277  1.00  0.63           C  
ATOM   9743  CG  LYS A 624      10.340  65.031 -38.780  1.00  0.63           C  
ATOM   9744  CD  LYS A 624       9.063  64.474 -39.389  1.00  0.63           C  
ATOM   9745  CE  LYS A 624       9.047  64.642 -40.899  1.00  0.63           C  
ATOM   9746  NZ  LYS A 624       7.805  64.082 -41.506  1.00  0.63           N  
ATOM   9747  H   LYS A 624      12.513  63.560 -37.406  1.00  0.63           H  
ATOM   9748  HA  LYS A 624      11.858  66.300 -36.938  1.00  0.63           H  
ATOM   9749 1HB  LYS A 624      10.219  63.768 -37.096  1.00  0.63           H  
ATOM   9750 2HB  LYS A 624       9.471  65.342 -36.861  1.00  0.63           H  
ATOM   9751 1HG  LYS A 624      10.407  66.095 -39.006  1.00  0.63           H  
ATOM   9752 2HG  LYS A 624      11.200  64.532 -39.217  1.00  0.63           H  
ATOM   9753 1HD  LYS A 624       8.993  63.409 -39.144  1.00  0.63           H  
ATOM   9754 2HD  LYS A 624       8.201  64.984 -38.958  1.00  0.63           H  
ATOM   9755 1HE  LYS A 624       9.112  65.701 -41.139  1.00  0.63           H  
ATOM   9756 2HE  LYS A 624       9.911  64.127 -41.322  1.00  0.63           H  
ATOM   9757 1HZ  LYS A 624       7.831  64.211 -42.508  1.00  0.63           H  
ATOM   9758 2HZ  LYS A 624       7.744  63.095 -41.296  1.00  0.63           H  
ATOM   9759 3HZ  LYS A 624       6.999  64.558 -41.125  1.00  0.63           H  
ATOM   9760  N   TYR A 625      11.328  64.374 -34.311  1.00  0.63           N  
ATOM   9761  CA  TYR A 625      10.915  64.404 -32.907  1.00  0.63           C  
ATOM   9762  C   TYR A 625      12.050  64.209 -31.916  1.00  0.63           C  
ATOM   9763  O   TYR A 625      11.934  64.587 -30.746  1.00  0.63           O  
ATOM   9764  CB  TYR A 625       9.833  63.354 -32.720  1.00  0.63           C  
ATOM   9765  CG  TYR A 625       8.677  63.679 -33.636  1.00  0.63           C  
ATOM   9766  CD1 TYR A 625       8.507  62.973 -34.814  1.00  0.63           C  
ATOM   9767  CD2 TYR A 625       7.807  64.703 -33.316  1.00  0.63           C  
ATOM   9768  CE1 TYR A 625       7.476  63.279 -35.672  1.00  0.63           C  
ATOM   9769  CE2 TYR A 625       6.768  65.012 -34.169  1.00  0.63           C  
ATOM   9770  CZ  TYR A 625       6.601  64.305 -35.345  1.00  0.63           C  
ATOM   9771  OH  TYR A 625       5.564  64.616 -36.196  1.00  0.63           O  
ATOM   9772  H   TYR A 625      11.619  63.490 -34.726  1.00  0.63           H  
ATOM   9773  HA  TYR A 625      10.478  65.380 -32.705  1.00  0.63           H  
ATOM   9774 1HB  TYR A 625      10.217  62.359 -32.968  1.00  0.63           H  
ATOM   9775 2HB  TYR A 625       9.483  63.343 -31.686  1.00  0.63           H  
ATOM   9776  HD1 TYR A 625       9.188  62.172 -35.069  1.00  0.63           H  
ATOM   9777  HD2 TYR A 625       7.942  65.263 -32.391  1.00  0.63           H  
ATOM   9778  HE1 TYR A 625       7.354  62.713 -36.597  1.00  0.63           H  
ATOM   9779  HE2 TYR A 625       6.080  65.818 -33.915  1.00  0.63           H  
ATOM   9780  HH  TYR A 625       5.052  65.338 -35.824  1.00  0.63           H  
ATOM   9781  N   GLY A 626      13.135  63.617 -32.375  1.00  0.63           N  
ATOM   9782  CA  GLY A 626      14.280  63.326 -31.550  1.00  0.63           C  
ATOM   9783  C   GLY A 626      14.108  62.074 -30.732  1.00  0.63           C  
ATOM   9784  O   GLY A 626      13.059  61.435 -30.746  1.00  0.63           O  
ATOM   9785  H   GLY A 626      13.207  63.346 -33.344  1.00  0.63           H  
ATOM   9786 1HA  GLY A 626      15.116  63.195 -32.213  1.00  0.63           H  
ATOM   9787 2HA  GLY A 626      14.505  64.174 -30.907  1.00  0.63           H  
ATOM   9788  N   LEU A 627      15.161  61.717 -30.025  1.00  0.63           N  
ATOM   9789  CA  LEU A 627      15.093  60.601 -29.119  1.00  0.63           C  
ATOM   9790  C   LEU A 627      15.246  61.104 -27.707  1.00  0.63           C  
ATOM   9791  O   LEU A 627      16.035  62.011 -27.416  1.00  0.63           O  
ATOM   9792  CB  LEU A 627      16.159  59.538 -29.396  1.00  0.63           C  
ATOM   9793  CG  LEU A 627      16.115  58.851 -30.722  1.00  0.63           C  
ATOM   9794  CD1 LEU A 627      17.269  57.967 -30.832  1.00  0.63           C  
ATOM   9795  CD2 LEU A 627      14.875  58.061 -30.806  1.00  0.63           C  
ATOM   9796  H   LEU A 627      16.012  62.256 -30.093  1.00  0.63           H  
ATOM   9797  HA  LEU A 627      14.118  60.124 -29.208  1.00  0.63           H  
ATOM   9798 1HB  LEU A 627      17.123  59.949 -29.236  1.00  0.63           H  
ATOM   9799 2HB  LEU A 627      16.030  58.758 -28.651  1.00  0.63           H  
ATOM   9800  HG  LEU A 627      16.159  59.561 -31.499  1.00  0.63           H  
ATOM   9801 1HD1 LEU A 627      17.263  57.457 -31.794  1.00  0.63           H  
ATOM   9802 2HD1 LEU A 627      18.130  58.573 -30.746  1.00  0.63           H  
ATOM   9803 3HD1 LEU A 627      17.254  57.232 -30.027  1.00  0.63           H  
ATOM   9804 1HD2 LEU A 627      14.824  57.518 -31.729  1.00  0.63           H  
ATOM   9805 2HD2 LEU A 627      14.865  57.366 -30.005  1.00  0.63           H  
ATOM   9806 3HD2 LEU A 627      14.030  58.732 -30.724  1.00  0.63           H  
ATOM   9807  N   ARG A 628      14.522  60.460 -26.813  1.00  0.63           N  
ATOM   9808  CA  ARG A 628      14.634  60.733 -25.405  1.00  0.63           C  
ATOM   9809  C   ARG A 628      15.972  60.229 -24.917  1.00  0.63           C  
ATOM   9810  O   ARG A 628      16.502  60.732 -23.944  1.00  0.63           O  
ATOM   9811  CB  ARG A 628      13.488  60.152 -24.618  1.00  0.63           C  
ATOM   9812  CG  ARG A 628      13.492  60.583 -23.160  1.00  0.63           C  
ATOM   9813  CD  ARG A 628      12.145  60.477 -22.564  1.00  0.63           C  
ATOM   9814  NE  ARG A 628      12.122  60.870 -21.148  1.00  0.63           N  
ATOM   9815  CZ  ARG A 628      12.054  62.153 -20.704  1.00  0.63           C  
ATOM   9816  NH1 ARG A 628      12.038  63.164 -21.564  1.00  0.63           N  
ATOM   9817  NH2 ARG A 628      12.000  62.418 -19.394  1.00  0.63           N  
ATOM   9818  H   ARG A 628      13.867  59.753 -27.127  1.00  0.63           H  
ATOM   9819  HA  ARG A 628      14.602  61.812 -25.250  1.00  0.63           H  
ATOM   9820 1HB  ARG A 628      12.537  60.470 -25.048  1.00  0.63           H  
ATOM   9821 2HB  ARG A 628      13.519  59.064 -24.653  1.00  0.63           H  
ATOM   9822 1HG  ARG A 628      14.173  59.936 -22.594  1.00  0.63           H  
ATOM   9823 2HG  ARG A 628      13.822  61.621 -23.088  1.00  0.63           H  
ATOM   9824 1HD  ARG A 628      11.482  61.144 -23.115  1.00  0.63           H  
ATOM   9825 2HD  ARG A 628      11.780  59.463 -22.648  1.00  0.63           H  
ATOM   9826  HE  ARG A 628      12.133  60.133 -20.459  1.00  0.63           H  
ATOM   9827 1HH1 ARG A 628      12.083  63.012 -22.586  1.00  0.63           H  
ATOM   9828 2HH1 ARG A 628      11.995  64.116 -21.222  1.00  0.63           H  
ATOM   9829 1HH2 ARG A 628      12.006  61.668 -18.676  1.00  0.63           H  
ATOM   9830 2HH2 ARG A 628      11.949  63.375 -19.083  1.00  0.63           H  
ATOM   9831  N   ASN A 629      16.456  59.173 -25.561  1.00  0.63           N  
ATOM   9832  CA  ASN A 629      17.691  58.505 -25.186  1.00  0.63           C  
ATOM   9833  C   ASN A 629      18.728  58.525 -26.305  1.00  0.63           C  
ATOM   9834  O   ASN A 629      18.489  57.969 -27.378  1.00  0.63           O  
ATOM   9835  CB  ASN A 629      17.368  57.087 -24.843  1.00  0.63           C  
ATOM   9836  CG  ASN A 629      16.337  57.025 -23.782  1.00  0.63           C  
ATOM   9837  OD1 ASN A 629      16.596  57.284 -22.606  1.00  0.63           O  
ATOM   9838  ND2 ASN A 629      15.131  56.704 -24.173  1.00  0.63           N  
ATOM   9839  H   ASN A 629      15.943  58.827 -26.353  1.00  0.63           H  
ATOM   9840  HA  ASN A 629      18.124  59.007 -24.328  1.00  0.63           H  
ATOM   9841 1HB  ASN A 629      17.015  56.586 -25.726  1.00  0.63           H  
ATOM   9842 2HB  ASN A 629      18.266  56.573 -24.498  1.00  0.63           H  
ATOM   9843 1HD2 ASN A 629      14.395  56.647 -23.466  1.00  0.63           H  
ATOM   9844 2HD2 ASN A 629      14.932  56.543 -25.156  1.00  0.63           H  
ATOM   9845  N   SER A 630      19.895  59.130 -26.059  1.00  0.64           N  
ATOM   9846  CA  SER A 630      20.948  59.148 -27.080  1.00  0.64           C  
ATOM   9847  C   SER A 630      21.384  57.754 -27.499  1.00  0.64           C  
ATOM   9848  O   SER A 630      21.812  57.557 -28.631  1.00  0.64           O  
ATOM   9849  CB  SER A 630      22.160  59.903 -26.628  1.00  0.64           C  
ATOM   9850  OG  SER A 630      21.887  61.264 -26.538  1.00  0.64           O  
ATOM   9851  H   SER A 630      20.063  59.591 -25.155  1.00  0.64           H  
ATOM   9852  HA  SER A 630      20.545  59.650 -27.962  1.00  0.64           H  
ATOM   9853 1HB  SER A 630      22.485  59.529 -25.655  1.00  0.64           H  
ATOM   9854 2HB  SER A 630      22.963  59.734 -27.337  1.00  0.64           H  
ATOM   9855  HG  SER A 630      21.318  61.361 -25.749  1.00  0.64           H  
ATOM   9856  N   THR A 631      21.355  56.813 -26.559  1.00  0.66           N  
ATOM   9857  CA  THR A 631      21.706  55.429 -26.849  1.00  0.66           C  
ATOM   9858  C   THR A 631      20.638  54.536 -26.285  1.00  0.66           C  
ATOM   9859  O   THR A 631      20.031  54.877 -25.260  1.00  0.66           O  
ATOM   9860  CB  THR A 631      22.996  54.996 -26.195  1.00  0.66           C  
ATOM   9861  OG1 THR A 631      22.816  54.994 -24.776  1.00  0.66           O  
ATOM   9862  CG2 THR A 631      24.073  55.898 -26.533  1.00  0.66           C  
ATOM   9863  H   THR A 631      21.019  57.065 -25.645  1.00  0.66           H  
ATOM   9864  HA  THR A 631      21.757  55.275 -27.927  1.00  0.66           H  
ATOM   9865  HB  THR A 631      23.218  54.011 -26.531  1.00  0.66           H  
ATOM   9866  HG1 THR A 631      22.317  54.156 -24.498  1.00  0.66           H  
ATOM   9867 1HG2 THR A 631      24.971  55.557 -26.067  1.00  0.66           H  
ATOM   9868 2HG2 THR A 631      24.198  55.905 -27.585  1.00  0.66           H  
ATOM   9869 3HG2 THR A 631      23.829  56.891 -26.184  1.00  0.66           H  
ATOM   9870  N   LEU A 632      20.475  53.371 -26.903  1.00  0.70           N  
ATOM   9871  CA  LEU A 632      19.532  52.363 -26.444  1.00  0.70           C  
ATOM   9872  C   LEU A 632      20.023  50.933 -26.200  1.00  0.70           C  
ATOM   9873  O   LEU A 632      19.409  50.219 -25.410  1.00  0.70           O  
ATOM   9874  CB  LEU A 632      18.398  52.303 -27.444  1.00  0.70           C  
ATOM   9875  CG  LEU A 632      17.575  53.544 -27.565  1.00  0.70           C  
ATOM   9876  CD1 LEU A 632      16.664  53.389 -28.689  1.00  0.70           C  
ATOM   9877  CD2 LEU A 632      16.789  53.731 -26.265  1.00  0.70           C  
ATOM   9878  H   LEU A 632      21.019  53.199 -27.759  1.00  0.70           H  
ATOM   9879  HA  LEU A 632      19.130  52.718 -25.499  1.00  0.70           H  
ATOM   9880 1HB  LEU A 632      18.822  52.081 -28.427  1.00  0.70           H  
ATOM   9881 2HB  LEU A 632      17.736  51.483 -27.168  1.00  0.70           H  
ATOM   9882  HG  LEU A 632      18.212  54.406 -27.759  1.00  0.70           H  
ATOM   9883 1HD1 LEU A 632      16.072  54.274 -28.796  1.00  0.70           H  
ATOM   9884 2HD1 LEU A 632      17.236  53.222 -29.592  1.00  0.70           H  
ATOM   9885 3HD1 LEU A 632      16.039  52.560 -28.502  1.00  0.70           H  
ATOM   9886 1HD2 LEU A 632      16.172  54.608 -26.332  1.00  0.70           H  
ATOM   9887 2HD2 LEU A 632      16.154  52.860 -26.095  1.00  0.70           H  
ATOM   9888 3HD2 LEU A 632      17.486  53.840 -25.437  1.00  0.70           H  
ATOM   9889  N   THR A 633      21.056  50.468 -26.906  1.00  0.76           N  
ATOM   9890  CA  THR A 633      21.320  49.030 -26.900  1.00  0.76           C  
ATOM   9891  C   THR A 633      22.749  48.631 -26.465  1.00  0.76           C  
ATOM   9892  O   THR A 633      23.762  49.190 -26.902  1.00  0.76           O  
ATOM   9893  CB  THR A 633      21.011  48.488 -28.300  1.00  0.76           C  
ATOM   9894  OG1 THR A 633      19.679  48.833 -28.653  1.00  0.76           O  
ATOM   9895  CG2 THR A 633      21.074  46.975 -28.324  1.00  0.76           C  
ATOM   9896  H   THR A 633      21.627  51.071 -27.497  1.00  0.76           H  
ATOM   9897  HA  THR A 633      20.627  48.555 -26.218  1.00  0.76           H  
ATOM   9898  HB  THR A 633      21.709  48.915 -29.016  1.00  0.76           H  
ATOM   9899  HG1 THR A 633      19.581  48.699 -29.610  1.00  0.76           H  
ATOM   9900 1HG2 THR A 633      20.827  46.632 -29.327  1.00  0.76           H  
ATOM   9901 2HG2 THR A 633      22.049  46.626 -28.049  1.00  0.76           H  
ATOM   9902 3HG2 THR A 633      20.351  46.578 -27.630  1.00  0.76           H  
ATOM   9903  N   ALA A 634      22.806  47.629 -25.588  1.00  0.84           N  
ATOM   9904  CA  ALA A 634      24.068  47.111 -25.042  1.00  0.84           C  
ATOM   9905  C   ALA A 634      23.883  45.666 -24.619  1.00  0.84           C  
ATOM   9906  O   ALA A 634      23.102  45.382 -23.708  1.00  0.84           O  
ATOM   9907  CB  ALA A 634      24.496  47.950 -23.857  1.00  0.84           C  
ATOM   9908  H   ALA A 634      21.925  47.195 -25.318  1.00  0.84           H  
ATOM   9909  HA  ALA A 634      24.832  47.149 -25.821  1.00  0.84           H  
ATOM   9910 1HB  ALA A 634      25.435  47.578 -23.463  1.00  0.84           H  
ATOM   9911 2HB  ALA A 634      24.626  48.959 -24.184  1.00  0.84           H  
ATOM   9912 3HB  ALA A 634      23.738  47.911 -23.083  1.00  0.84           H  
ATOM   9913  N   LEU A 635      24.608  44.731 -25.224  1.00  0.94           N  
ATOM   9914  CA  LEU A 635      24.271  43.327 -24.933  1.00  0.94           C  
ATOM   9915  C   LEU A 635      25.013  42.741 -23.729  1.00  0.94           C  
ATOM   9916  O   LEU A 635      25.799  41.809 -23.865  1.00  0.94           O  
ATOM   9917  CB  LEU A 635      24.535  42.460 -26.156  1.00  0.94           C  
ATOM   9918  CG  LEU A 635      23.851  42.933 -27.447  1.00  0.94           C  
ATOM   9919  CD1 LEU A 635      24.100  41.928 -28.537  1.00  0.94           C  
ATOM   9920  CD2 LEU A 635      22.426  43.184 -27.233  1.00  0.94           C  
ATOM   9921  H   LEU A 635      25.345  45.008 -25.878  1.00  0.94           H  
ATOM   9922  HA  LEU A 635      23.211  43.276 -24.719  1.00  0.94           H  
ATOM   9923 1HB  LEU A 635      25.592  42.439 -26.323  1.00  0.94           H  
ATOM   9924 2HB  LEU A 635      24.195  41.441 -25.950  1.00  0.94           H  
ATOM   9925  HG  LEU A 635      24.311  43.864 -27.744  1.00  0.94           H  
ATOM   9926 1HD1 LEU A 635      23.668  42.274 -29.465  1.00  0.94           H  
ATOM   9927 2HD1 LEU A 635      25.148  41.776 -28.674  1.00  0.94           H  
ATOM   9928 3HD1 LEU A 635      23.639  41.008 -28.252  1.00  0.94           H  
ATOM   9929 1HD2 LEU A 635      21.973  43.555 -28.149  1.00  0.94           H  
ATOM   9930 2HD2 LEU A 635      21.935  42.270 -26.920  1.00  0.94           H  
ATOM   9931 3HD2 LEU A 635      22.334  43.927 -26.478  1.00  0.94           H  
ATOM   9932  N   MET A 636      24.717  43.273 -22.553  1.00  1.06           N  
ATOM   9933  CA  MET A 636      25.453  42.926 -21.337  1.00  1.06           C  
ATOM   9934  C   MET A 636      25.229  41.483 -20.818  1.00  1.06           C  
ATOM   9935  O   MET A 636      24.082  41.056 -20.639  1.00  1.06           O  
ATOM   9936  CB  MET A 636      25.129  43.969 -20.243  1.00  1.06           C  
ATOM   9937  CG  MET A 636      25.934  43.837 -18.934  1.00  1.06           C  
ATOM   9938  SD  MET A 636      25.663  45.191 -17.798  1.00  1.06           S  
ATOM   9939  CE  MET A 636      26.456  46.500 -18.744  1.00  1.06           C  
ATOM   9940  H   MET A 636      24.015  44.011 -22.555  1.00  1.06           H  
ATOM   9941  HA  MET A 636      26.485  43.041 -21.590  1.00  1.06           H  
ATOM   9942 1HB  MET A 636      25.298  44.971 -20.641  1.00  1.06           H  
ATOM   9943 2HB  MET A 636      24.071  43.905 -19.981  1.00  1.06           H  
ATOM   9944 1HG  MET A 636      25.661  42.903 -18.435  1.00  1.06           H  
ATOM   9945 2HG  MET A 636      26.985  43.802 -19.137  1.00  1.06           H  
ATOM   9946 1HE  MET A 636      26.437  47.430 -18.192  1.00  1.06           H  
ATOM   9947 2HE  MET A 636      27.466  46.229 -18.938  1.00  1.06           H  
ATOM   9948 3HE  MET A 636      25.934  46.628 -19.693  1.00  1.06           H  
ATOM   9949  N   PRO A 637      26.312  40.727 -20.474  1.00  1.17           N  
ATOM   9950  CA  PRO A 637      26.294  39.373 -19.935  1.00  1.17           C  
ATOM   9951  C   PRO A 637      25.871  39.407 -18.489  1.00  1.17           C  
ATOM   9952  O   PRO A 637      26.639  39.150 -17.557  1.00  1.17           O  
ATOM   9953  CB  PRO A 637      27.742  38.910 -20.116  1.00  1.17           C  
ATOM   9954  CG  PRO A 637      28.545  40.161 -20.008  1.00  1.17           C  
ATOM   9955  CD  PRO A 637      27.690  41.213 -20.700  1.00  1.17           C  
ATOM   9956  HA  PRO A 637      25.608  38.762 -20.522  1.00  1.17           H  
ATOM   9957 1HB  PRO A 637      27.997  38.168 -19.344  1.00  1.17           H  
ATOM   9958 2HB  PRO A 637      27.858  38.408 -21.091  1.00  1.17           H  
ATOM   9959 1HG  PRO A 637      28.742  40.406 -18.956  1.00  1.17           H  
ATOM   9960 2HG  PRO A 637      29.528  40.035 -20.497  1.00  1.17           H  
ATOM   9961 1HD  PRO A 637      27.903  42.159 -20.221  1.00  1.17           H  
ATOM   9962 2HD  PRO A 637      27.911  41.229 -21.784  1.00  1.17           H  
ATOM   9963  N   SER A 638      24.608  39.726 -18.321  1.00  1.25           N  
ATOM   9964  CA  SER A 638      23.976  39.957 -17.044  1.00  1.25           C  
ATOM   9965  C   SER A 638      23.784  38.657 -16.281  1.00  1.25           C  
ATOM   9966  O   SER A 638      22.662  38.189 -16.126  1.00  1.25           O  
ATOM   9967  CB  SER A 638      22.632  40.578 -17.325  1.00  1.25           C  
ATOM   9968  OG  SER A 638      22.775  41.777 -18.042  1.00  1.25           O  
ATOM   9969  H   SER A 638      24.062  39.906 -19.162  1.00  1.25           H  
ATOM   9970  HA  SER A 638      24.598  40.635 -16.457  1.00  1.25           H  
ATOM   9971 1HB  SER A 638      22.021  39.881 -17.886  1.00  1.25           H  
ATOM   9972 2HB  SER A 638      22.130  40.781 -16.387  1.00  1.25           H  
ATOM   9973  HG  SER A 638      23.064  41.515 -18.942  1.00  1.25           H  
ATOM   9974  N   GLU A 639      24.889  38.100 -15.788  1.00  1.27           N  
ATOM   9975  CA  GLU A 639      24.917  36.797 -15.120  1.00  1.27           C  
ATOM   9976  C   GLU A 639      23.928  36.616 -13.968  1.00  1.27           C  
ATOM   9977  O   GLU A 639      23.250  35.594 -13.876  1.00  1.27           O  
ATOM   9978  CB  GLU A 639      26.329  36.525 -14.587  1.00  1.27           C  
ATOM   9979  CG  GLU A 639      26.519  35.152 -13.935  1.00  1.27           C  
ATOM   9980  CD  GLU A 639      27.926  34.919 -13.385  1.00  1.27           C  
ATOM   9981  OE1 GLU A 639      28.729  35.814 -13.446  1.00  1.27           O  
ATOM   9982  OE2 GLU A 639      28.193  33.832 -12.901  1.00  1.27           O  
ATOM   9983  H   GLU A 639      25.766  38.580 -15.988  1.00  1.27           H  
ATOM   9984  HA  GLU A 639      24.685  36.050 -15.865  1.00  1.27           H  
ATOM   9985 1HB  GLU A 639      27.041  36.605 -15.411  1.00  1.27           H  
ATOM   9986 2HB  GLU A 639      26.593  37.285 -13.853  1.00  1.27           H  
ATOM   9987 1HG  GLU A 639      25.812  35.070 -13.121  1.00  1.27           H  
ATOM   9988 2HG  GLU A 639      26.282  34.379 -14.668  1.00  1.27           H  
ATOM   9989  N   THR A 640      23.805  37.579 -13.067  1.00  1.25           N  
ATOM   9990  CA  THR A 640      22.871  37.314 -11.978  1.00  1.25           C  
ATOM   9991  C   THR A 640      21.434  37.263 -12.513  1.00  1.25           C  
ATOM   9992  O   THR A 640      20.646  36.390 -12.134  1.00  1.25           O  
ATOM   9993  CB  THR A 640      22.961  38.344 -10.856  1.00  1.25           C  
ATOM   9994  OG1 THR A 640      24.286  38.366 -10.303  1.00  1.25           O  
ATOM   9995  CG2 THR A 640      21.985  37.939  -9.754  1.00  1.25           C  
ATOM   9996  H   THR A 640      24.342  38.431 -13.128  1.00  1.25           H  
ATOM   9997  HA  THR A 640      23.103  36.337 -11.553  1.00  1.25           H  
ATOM   9998  HB  THR A 640      22.707  39.331 -11.239  1.00  1.25           H  
ATOM   9999  HG1 THR A 640      24.336  39.051  -9.629  1.00  1.25           H  
ATOM  10000 1HG2 THR A 640      22.025  38.664  -8.945  1.00  1.25           H  
ATOM  10001 2HG2 THR A 640      20.996  37.908 -10.162  1.00  1.25           H  
ATOM  10002 3HG2 THR A 640      22.248  36.953  -9.371  1.00  1.25           H  
ATOM  10003  N   SER A 641      21.093  38.215 -13.388  1.00  1.20           N  
ATOM  10004  CA  SER A 641      19.753  38.298 -13.961  1.00  1.20           C  
ATOM  10005  C   SER A 641      19.475  37.059 -14.812  1.00  1.20           C  
ATOM  10006  O   SER A 641      18.351  36.545 -14.828  1.00  1.20           O  
ATOM  10007  CB  SER A 641      19.615  39.541 -14.812  1.00  1.20           C  
ATOM  10008  OG  SER A 641      19.749  40.711 -14.038  1.00  1.20           O  
ATOM  10009  H   SER A 641      21.792  38.886 -13.670  1.00  1.20           H  
ATOM  10010  HA  SER A 641      19.024  38.338 -13.152  1.00  1.20           H  
ATOM  10011 1HB  SER A 641      20.376  39.519 -15.578  1.00  1.20           H  
ATOM  10012 2HB  SER A 641      18.651  39.545 -15.316  1.00  1.20           H  
ATOM  10013  HG  SER A 641      18.838  41.033 -13.832  1.00  1.20           H  
ATOM  10014  N   SER A 642      20.494  36.587 -15.543  1.00  1.15           N  
ATOM  10015  CA  SER A 642      20.307  35.423 -16.385  1.00  1.15           C  
ATOM  10016  C   SER A 642      19.986  34.215 -15.529  1.00  1.15           C  
ATOM  10017  O   SER A 642      19.154  33.391 -15.900  1.00  1.15           O  
ATOM  10018  CB  SER A 642      21.562  35.111 -17.153  1.00  1.15           C  
ATOM  10019  OG  SER A 642      22.544  34.613 -16.302  1.00  1.15           O  
ATOM  10020  H   SER A 642      21.397  37.052 -15.528  1.00  1.15           H  
ATOM  10021  HA  SER A 642      19.482  35.607 -17.071  1.00  1.15           H  
ATOM  10022 1HB  SER A 642      21.337  34.381 -17.902  1.00  1.15           H  
ATOM  10023 2HB  SER A 642      21.926  36.006 -17.651  1.00  1.15           H  
ATOM  10024  HG  SER A 642      23.363  34.575 -16.816  1.00  1.15           H  
ATOM  10025  N   GLN A 643      20.563  34.136 -14.326  1.00  1.11           N  
ATOM  10026  CA  GLN A 643      20.223  33.012 -13.469  1.00  1.11           C  
ATOM  10027  C   GLN A 643      18.766  33.115 -13.075  1.00  1.11           C  
ATOM  10028  O   GLN A 643      18.041  32.122 -13.117  1.00  1.11           O  
ATOM  10029  CB  GLN A 643      21.111  32.937 -12.228  1.00  1.11           C  
ATOM  10030  CG  GLN A 643      22.544  32.529 -12.489  1.00  1.11           C  
ATOM  10031  CD  GLN A 643      23.375  32.599 -11.229  1.00  1.11           C  
ATOM  10032  OE1 GLN A 643      23.131  31.893 -10.226  1.00  1.11           O  
ATOM  10033  NE2 GLN A 643      24.358  33.484 -11.275  1.00  1.11           N  
ATOM  10034  H   GLN A 643      21.284  34.811 -14.057  1.00  1.11           H  
ATOM  10035  HA  GLN A 643      20.359  32.092 -14.034  1.00  1.11           H  
ATOM  10036 1HB  GLN A 643      21.132  33.913 -11.748  1.00  1.11           H  
ATOM  10037 2HB  GLN A 643      20.680  32.233 -11.517  1.00  1.11           H  
ATOM  10038 1HG  GLN A 643      22.559  31.505 -12.861  1.00  1.11           H  
ATOM  10039 2HG  GLN A 643      22.975  33.200 -13.232  1.00  1.11           H  
ATOM  10040 1HE2 GLN A 643      24.967  33.642 -10.503  1.00  1.11           H  
ATOM  10041 2HE2 GLN A 643      24.485  34.020 -12.121  1.00  1.11           H  
ATOM  10042  N   ILE A 644      18.297  34.335 -12.809  1.00  1.09           N  
ATOM  10043  CA  ILE A 644      16.914  34.530 -12.388  1.00  1.09           C  
ATOM  10044  C   ILE A 644      15.936  34.074 -13.455  1.00  1.09           C  
ATOM  10045  O   ILE A 644      14.903  33.467 -13.172  1.00  1.09           O  
ATOM  10046  CB  ILE A 644      16.603  35.988 -12.078  1.00  1.09           C  
ATOM  10047  CG1 ILE A 644      17.411  36.444 -10.971  1.00  1.09           C  
ATOM  10048  CG2 ILE A 644      15.133  36.119 -11.752  1.00  1.09           C  
ATOM  10049  CD1 ILE A 644      17.189  35.673  -9.811  1.00  1.09           C  
ATOM  10050  H   ILE A 644      18.946  35.127 -12.823  1.00  1.09           H  
ATOM  10051  HA  ILE A 644      16.758  33.963 -11.486  1.00  1.09           H  
ATOM  10052  HB  ILE A 644      16.833  36.609 -12.932  1.00  1.09           H  
ATOM  10053 1HG1 ILE A 644      18.449  36.401 -11.226  1.00  1.09           H  
ATOM  10054 2HG1 ILE A 644      17.140  37.460 -10.765  1.00  1.09           H  
ATOM  10055 1HG2 ILE A 644      14.904  37.160 -11.532  1.00  1.09           H  
ATOM  10056 2HG2 ILE A 644      14.548  35.789 -12.606  1.00  1.09           H  
ATOM  10057 3HG2 ILE A 644      14.892  35.502 -10.886  1.00  1.09           H  
ATOM  10058 1HD1 ILE A 644      17.764  36.043  -8.979  1.00  1.09           H  
ATOM  10059 2HD1 ILE A 644      16.174  35.756  -9.617  1.00  1.09           H  
ATOM  10060 3HD1 ILE A 644      17.444  34.641  -9.995  1.00  1.09           H  
ATOM  10061  N   ALA A 645      16.272  34.396 -14.690  1.00  1.09           N  
ATOM  10062  CA  ALA A 645      15.475  34.045 -15.849  1.00  1.09           C  
ATOM  10063  C   ALA A 645      15.768  32.646 -16.403  1.00  1.09           C  
ATOM  10064  O   ALA A 645      15.183  32.248 -17.412  1.00  1.09           O  
ATOM  10065  CB  ALA A 645      15.716  35.071 -16.929  1.00  1.09           C  
ATOM  10066  H   ALA A 645      17.132  34.931 -14.823  1.00  1.09           H  
ATOM  10067  HA  ALA A 645      14.437  34.067 -15.549  1.00  1.09           H  
ATOM  10068 1HB  ALA A 645      15.098  34.842 -17.775  1.00  1.09           H  
ATOM  10069 2HB  ALA A 645      15.473  36.061 -16.555  1.00  1.09           H  
ATOM  10070 3HB  ALA A 645      16.767  35.043 -17.223  1.00  1.09           H  
ATOM  10071  N   ASN A 646      16.718  31.927 -15.798  1.00  1.08           N  
ATOM  10072  CA  ASN A 646      17.199  30.636 -16.287  1.00  1.08           C  
ATOM  10073  C   ASN A 646      17.606  30.736 -17.753  1.00  1.08           C  
ATOM  10074  O   ASN A 646      17.238  29.924 -18.597  1.00  1.08           O  
ATOM  10075  CB  ASN A 646      16.228  29.511 -16.024  1.00  1.08           C  
ATOM  10076  CG  ASN A 646      16.901  28.160 -16.228  1.00  1.08           C  
ATOM  10077  OD1 ASN A 646      18.132  28.030 -16.163  1.00  1.08           O  
ATOM  10078  ND2 ASN A 646      16.129  27.145 -16.450  1.00  1.08           N  
ATOM  10079  H   ASN A 646      17.143  32.274 -14.942  1.00  1.08           H  
ATOM  10080  HA  ASN A 646      18.098  30.404 -15.725  1.00  1.08           H  
ATOM  10081 1HB  ASN A 646      15.864  29.581 -14.998  1.00  1.08           H  
ATOM  10082 2HB  ASN A 646      15.369  29.596 -16.689  1.00  1.08           H  
ATOM  10083 1HD2 ASN A 646      16.566  26.233 -16.606  1.00  1.08           H  
ATOM  10084 2HD2 ASN A 646      15.136  27.268 -16.493  1.00  1.08           H  
ATOM  10085  N   ALA A 647      18.385  31.756 -18.029  1.00  1.07           N  
ATOM  10086  CA  ALA A 647      18.868  32.106 -19.338  1.00  1.07           C  
ATOM  10087  C   ALA A 647      20.383  32.015 -19.449  1.00  1.07           C  
ATOM  10088  O   ALA A 647      21.068  31.845 -18.439  1.00  1.07           O  
ATOM  10089  CB  ALA A 647      18.412  33.504 -19.623  1.00  1.07           C  
ATOM  10090  H   ALA A 647      18.641  32.366 -17.262  1.00  1.07           H  
ATOM  10091  HA  ALA A 647      18.445  31.409 -20.052  1.00  1.07           H  
ATOM  10092 1HB  ALA A 647      18.752  33.797 -20.565  1.00  1.07           H  
ATOM  10093 2HB  ALA A 647      17.323  33.553 -19.575  1.00  1.07           H  
ATOM  10094 3HB  ALA A 647      18.835  34.167 -18.886  1.00  1.07           H  
ATOM  10095  N   THR A 648      20.916  32.155 -20.669  1.00  1.05           N  
ATOM  10096  CA  THR A 648      22.375  32.198 -20.792  1.00  1.05           C  
ATOM  10097  C   THR A 648      22.857  33.615 -20.521  1.00  1.05           C  
ATOM  10098  O   THR A 648      22.070  34.485 -20.169  1.00  1.05           O  
ATOM  10099  CB  THR A 648      22.909  31.763 -22.172  1.00  1.05           C  
ATOM  10100  OG1 THR A 648      24.338  31.596 -22.073  1.00  1.05           O  
ATOM  10101  CG2 THR A 648      22.600  32.823 -23.236  1.00  1.05           C  
ATOM  10102  H   THR A 648      20.299  32.220 -21.480  1.00  1.05           H  
ATOM  10103  HA  THR A 648      22.817  31.544 -20.040  1.00  1.05           H  
ATOM  10104  HB  THR A 648      22.462  30.817 -22.460  1.00  1.05           H  
ATOM  10105  HG1 THR A 648      24.761  31.753 -22.960  1.00  1.05           H  
ATOM  10106 1HG2 THR A 648      23.009  32.509 -24.177  1.00  1.05           H  
ATOM  10107 2HG2 THR A 648      21.536  32.935 -23.316  1.00  1.05           H  
ATOM  10108 3HG2 THR A 648      23.039  33.781 -22.983  1.00  1.05           H  
ATOM  10109  N   ASN A 649      24.155  33.834 -20.629  1.00  1.01           N  
ATOM  10110  CA  ASN A 649      24.710  35.130 -20.278  1.00  1.01           C  
ATOM  10111  C   ASN A 649      24.919  36.035 -21.492  1.00  1.01           C  
ATOM  10112  O   ASN A 649      25.926  35.942 -22.203  1.00  1.01           O  
ATOM  10113  CB  ASN A 649      26.006  34.949 -19.531  1.00  1.01           C  
ATOM  10114  CG  ASN A 649      25.851  34.162 -18.265  1.00  1.01           C  
ATOM  10115  OD1 ASN A 649      24.897  34.312 -17.506  1.00  1.01           O  
ATOM  10116  ND2 ASN A 649      26.803  33.308 -18.024  1.00  1.01           N  
ATOM  10117  H   ASN A 649      24.723  33.075 -20.983  1.00  1.01           H  
ATOM  10118  HA  ASN A 649      24.002  35.639 -19.622  1.00  1.01           H  
ATOM  10119 1HB  ASN A 649      26.730  34.446 -20.176  1.00  1.01           H  
ATOM  10120 2HB  ASN A 649      26.415  35.931 -19.281  1.00  1.01           H  
ATOM  10121 1HD2 ASN A 649      26.778  32.747 -17.195  1.00  1.01           H  
ATOM  10122 2HD2 ASN A 649      27.559  33.222 -18.676  1.00  1.01           H  
ATOM  10123  N   GLY A 650      23.988  36.938 -21.723  1.00  0.97           N  
ATOM  10124  CA  GLY A 650      24.097  37.781 -22.899  1.00  0.97           C  
ATOM  10125  C   GLY A 650      24.011  36.936 -24.162  1.00  0.97           C  
ATOM  10126  O   GLY A 650      23.047  36.212 -24.388  1.00  0.97           O  
ATOM  10127  H   GLY A 650      23.176  36.993 -21.121  1.00  0.97           H  
ATOM  10128 1HA  GLY A 650      23.319  38.534 -22.883  1.00  0.97           H  
ATOM  10129 2HA  GLY A 650      25.045  38.316 -22.883  1.00  0.97           H  
ATOM  10130  N   ILE A 651      25.036  37.009 -24.987  1.00  0.94           N  
ATOM  10131  CA  ILE A 651      25.030  36.255 -26.225  1.00  0.94           C  
ATOM  10132  C   ILE A 651      25.994  35.075 -26.231  1.00  0.94           C  
ATOM  10133  O   ILE A 651      26.170  34.406 -27.250  1.00  0.94           O  
ATOM  10134  CB  ILE A 651      25.283  37.229 -27.362  1.00  0.94           C  
ATOM  10135  CG1 ILE A 651      26.645  37.876 -27.181  1.00  0.94           C  
ATOM  10136  CG2 ILE A 651      24.147  38.258 -27.360  1.00  0.94           C  
ATOM  10137  CD1 ILE A 651      27.070  38.701 -28.327  1.00  0.94           C  
ATOM  10138  H   ILE A 651      25.815  37.609 -24.757  1.00  0.94           H  
ATOM  10139  HA  ILE A 651      24.037  35.859 -26.365  1.00  0.94           H  
ATOM  10140  HB  ILE A 651      25.303  36.693 -28.303  1.00  0.94           H  
ATOM  10141 1HG1 ILE A 651      26.627  38.506 -26.291  1.00  0.94           H  
ATOM  10142 2HG1 ILE A 651      27.387  37.092 -27.034  1.00  0.94           H  
ATOM  10143 1HG2 ILE A 651      24.304  38.939 -28.142  1.00  0.94           H  
ATOM  10144 2HG2 ILE A 651      23.193  37.752 -27.501  1.00  0.94           H  
ATOM  10145 3HG2 ILE A 651      24.133  38.797 -26.415  1.00  0.94           H  
ATOM  10146 1HD1 ILE A 651      28.052  39.120 -28.110  1.00  0.94           H  
ATOM  10147 2HD1 ILE A 651      27.113  38.085 -29.224  1.00  0.94           H  
ATOM  10148 3HD1 ILE A 651      26.360  39.505 -28.466  1.00  0.94           H  
ATOM  10149  N   GLU A 652      26.605  34.806 -25.087  1.00  0.92           N  
ATOM  10150  CA  GLU A 652      27.546  33.705 -24.955  1.00  0.92           C  
ATOM  10151  C   GLU A 652      26.788  32.359 -24.882  1.00  0.92           C  
ATOM  10152  O   GLU A 652      25.703  32.302 -24.295  1.00  0.92           O  
ATOM  10153  CB  GLU A 652      28.417  33.923 -23.719  1.00  0.92           C  
ATOM  10154  CG  GLU A 652      29.580  32.958 -23.531  1.00  0.92           C  
ATOM  10155  CD  GLU A 652      30.400  33.292 -22.341  1.00  0.92           C  
ATOM  10156  OE1 GLU A 652      30.203  34.323 -21.768  1.00  0.92           O  
ATOM  10157  OE2 GLU A 652      31.203  32.506 -21.950  1.00  0.92           O  
ATOM  10158  H   GLU A 652      26.392  35.366 -24.257  1.00  0.92           H  
ATOM  10159  HA  GLU A 652      28.197  33.733 -25.812  1.00  0.92           H  
ATOM  10160 1HB  GLU A 652      28.830  34.933 -23.744  1.00  0.92           H  
ATOM  10161 2HB  GLU A 652      27.790  33.854 -22.828  1.00  0.92           H  
ATOM  10162 1HG  GLU A 652      29.207  31.939 -23.429  1.00  0.92           H  
ATOM  10163 2HG  GLU A 652      30.218  33.011 -24.408  1.00  0.92           H  
ATOM  10164  N   PRO A 653      27.298  31.276 -25.499  1.00  0.93           N  
ATOM  10165  CA  PRO A 653      26.763  29.931 -25.398  1.00  0.93           C  
ATOM  10166  C   PRO A 653      26.626  29.561 -23.913  1.00  0.93           C  
ATOM  10167  O   PRO A 653      27.331  30.123 -23.085  1.00  0.93           O  
ATOM  10168  CB  PRO A 653      27.816  29.104 -26.143  1.00  0.93           C  
ATOM  10169  CG  PRO A 653      28.438  30.055 -27.114  1.00  0.93           C  
ATOM  10170  CD  PRO A 653      28.417  31.404 -26.455  1.00  0.93           C  
ATOM  10171  HA  PRO A 653      25.802  29.934 -25.907  1.00  0.93           H  
ATOM  10172 1HB  PRO A 653      28.534  28.666 -25.441  1.00  0.93           H  
ATOM  10173 2HB  PRO A 653      27.335  28.280 -26.662  1.00  0.93           H  
ATOM  10174 1HG  PRO A 653      29.439  29.730 -27.331  1.00  0.93           H  
ATOM  10175 2HG  PRO A 653      27.911  30.025 -28.050  1.00  0.93           H  
ATOM  10176 1HD  PRO A 653      29.353  31.606 -25.967  1.00  0.93           H  
ATOM  10177 2HD  PRO A 653      28.182  32.140 -27.233  1.00  0.93           H  
ATOM  10178  N   PRO A 654      25.820  28.546 -23.552  1.00  0.95           N  
ATOM  10179  CA  PRO A 654      25.431  28.164 -22.188  1.00  0.95           C  
ATOM  10180  C   PRO A 654      26.555  27.857 -21.190  1.00  0.95           C  
ATOM  10181  O   PRO A 654      26.302  27.833 -19.988  1.00  0.95           O  
ATOM  10182  CB  PRO A 654      24.666  26.848 -22.430  1.00  0.95           C  
ATOM  10183  CG  PRO A 654      24.176  26.925 -23.834  1.00  0.95           C  
ATOM  10184  CD  PRO A 654      25.282  27.627 -24.583  1.00  0.95           C  
ATOM  10185  HA  PRO A 654      24.761  28.929 -21.780  1.00  0.95           H  
ATOM  10186 1HB  PRO A 654      25.334  25.997 -22.263  1.00  0.95           H  
ATOM  10187 2HB  PRO A 654      23.854  26.753 -21.691  1.00  0.95           H  
ATOM  10188 1HG  PRO A 654      23.997  25.905 -24.205  1.00  0.95           H  
ATOM  10189 2HG  PRO A 654      23.215  27.456 -23.872  1.00  0.95           H  
ATOM  10190 1HD  PRO A 654      26.049  26.905 -24.872  1.00  0.95           H  
ATOM  10191 2HD  PRO A 654      24.865  28.118 -25.439  1.00  0.95           H  
ATOM  10192  N   ARG A 655      27.770  27.586 -21.676  1.00  1.00           N  
ATOM  10193  CA  ARG A 655      28.913  27.204 -20.827  1.00  1.00           C  
ATOM  10194  C   ARG A 655      28.600  25.903 -20.100  1.00  1.00           C  
ATOM  10195  O   ARG A 655      29.070  25.672 -18.987  1.00  1.00           O  
ATOM  10196  CB  ARG A 655      29.231  28.224 -19.727  1.00  1.00           C  
ATOM  10197  CG  ARG A 655      29.580  29.652 -20.139  1.00  1.00           C  
ATOM  10198  CD  ARG A 655      29.934  30.466 -18.920  1.00  1.00           C  
ATOM  10199  NE  ARG A 655      30.289  31.844 -19.236  1.00  1.00           N  
ATOM  10200  CZ  ARG A 655      30.485  32.824 -18.324  1.00  1.00           C  
ATOM  10201  NH1 ARG A 655      30.366  32.569 -17.031  1.00  1.00           N  
ATOM  10202  NH2 ARG A 655      30.789  34.044 -18.736  1.00  1.00           N  
ATOM  10203  H   ARG A 655      27.916  27.668 -22.668  1.00  1.00           H  
ATOM  10204  HA  ARG A 655      29.791  27.064 -21.454  1.00  1.00           H  
ATOM  10205 1HB  ARG A 655      28.424  28.276 -19.006  1.00  1.00           H  
ATOM  10206 2HB  ARG A 655      30.094  27.858 -19.179  1.00  1.00           H  
ATOM  10207 1HG  ARG A 655      30.425  29.645 -20.788  1.00  1.00           H  
ATOM  10208 2HG  ARG A 655      28.735  30.126 -20.649  1.00  1.00           H  
ATOM  10209 1HD  ARG A 655      29.081  30.486 -18.243  1.00  1.00           H  
ATOM  10210 2HD  ARG A 655      30.783  30.006 -18.419  1.00  1.00           H  
ATOM  10211  HE  ARG A 655      30.435  32.088 -20.225  1.00  1.00           H  
ATOM  10212 1HH1 ARG A 655      30.133  31.637 -16.719  1.00  1.00           H  
ATOM  10213 2HH1 ARG A 655      30.508  33.307 -16.351  1.00  1.00           H  
ATOM  10214 1HH2 ARG A 655      30.842  34.229 -19.756  1.00  1.00           H  
ATOM  10215 2HH2 ARG A 655      30.935  34.785 -18.071  1.00  1.00           H  
ATOM  10216  N   GLY A 656      27.867  25.032 -20.781  1.00  1.06           N  
ATOM  10217  CA  GLY A 656      27.446  23.749 -20.253  1.00  1.06           C  
ATOM  10218  C   GLY A 656      25.924  23.671 -20.251  1.00  1.06           C  
ATOM  10219  O   GLY A 656      25.233  24.634 -19.935  1.00  1.06           O  
ATOM  10220  H   GLY A 656      27.546  25.305 -21.695  1.00  1.06           H  
ATOM  10221 1HA  GLY A 656      27.868  22.937 -20.838  1.00  1.06           H  
ATOM  10222 2HA  GLY A 656      27.812  23.631 -19.231  1.00  1.06           H  
ATOM  10223  N   LEU A 657      25.393  22.506 -20.597  1.00  1.16           N  
ATOM  10224  CA  LEU A 657      23.951  22.280 -20.599  1.00  1.16           C  
ATOM  10225  C   LEU A 657      23.467  22.397 -19.159  1.00  1.16           C  
ATOM  10226  O   LEU A 657      22.375  22.902 -18.870  1.00  1.16           O  
ATOM  10227  CB  LEU A 657      23.724  20.925 -21.211  1.00  1.16           C  
ATOM  10228  CG  LEU A 657      24.073  20.892 -22.717  1.00  1.16           C  
ATOM  10229  CD1 LEU A 657      24.175  19.473 -23.197  1.00  1.16           C  
ATOM  10230  CD2 LEU A 657      22.967  21.633 -23.491  1.00  1.16           C  
ATOM  10231  H   LEU A 657      26.002  21.741 -20.856  1.00  1.16           H  
ATOM  10232  HA  LEU A 657      23.464  23.046 -21.203  1.00  1.16           H  
ATOM  10233 1HB  LEU A 657      24.331  20.196 -20.697  1.00  1.16           H  
ATOM  10234 2HB  LEU A 657      22.700  20.677 -21.084  1.00  1.16           H  
ATOM  10235  HG  LEU A 657      25.033  21.380 -22.886  1.00  1.16           H  
ATOM  10236 1HD1 LEU A 657      24.418  19.463 -24.262  1.00  1.16           H  
ATOM  10237 2HD1 LEU A 657      24.960  18.958 -22.637  1.00  1.16           H  
ATOM  10238 3HD1 LEU A 657      23.278  18.983 -23.046  1.00  1.16           H  
ATOM  10239 1HD2 LEU A 657      23.202  21.611 -24.551  1.00  1.16           H  
ATOM  10240 2HD2 LEU A 657      22.009  21.139 -23.326  1.00  1.16           H  
ATOM  10241 3HD2 LEU A 657      22.903  22.668 -23.152  1.00  1.16           H  
ATOM  10242  N   VAL A 658      24.337  21.945 -18.253  1.00  1.30           N  
ATOM  10243  CA  VAL A 658      24.146  22.097 -16.824  1.00  1.30           C  
ATOM  10244  C   VAL A 658      25.363  22.870 -16.340  1.00  1.30           C  
ATOM  10245  O   VAL A 658      26.495  22.533 -16.700  1.00  1.30           O  
ATOM  10246  CB  VAL A 658      24.074  20.750 -16.070  1.00  1.30           C  
ATOM  10247  CG1 VAL A 658      25.342  19.976 -16.296  1.00  1.30           C  
ATOM  10248  CG2 VAL A 658      23.864  20.997 -14.538  1.00  1.30           C  
ATOM  10249  H   VAL A 658      25.186  21.512 -18.583  1.00  1.30           H  
ATOM  10250  HA  VAL A 658      23.248  22.661 -16.642  1.00  1.30           H  
ATOM  10251  HB  VAL A 658      23.247  20.162 -16.469  1.00  1.30           H  
ATOM  10252 1HG1 VAL A 658      25.286  19.020 -15.779  1.00  1.30           H  
ATOM  10253 2HG1 VAL A 658      25.479  19.803 -17.366  1.00  1.30           H  
ATOM  10254 3HG1 VAL A 658      26.186  20.548 -15.911  1.00  1.30           H  
ATOM  10255 1HG2 VAL A 658      23.803  20.044 -14.018  1.00  1.30           H  
ATOM  10256 2HG2 VAL A 658      24.698  21.569 -14.135  1.00  1.30           H  
ATOM  10257 3HG2 VAL A 658      22.949  21.552 -14.372  1.00  1.30           H  
ATOM  10258  N   THR A 659      25.141  23.874 -15.514  1.00  1.50           N  
ATOM  10259  CA  THR A 659      26.231  24.661 -14.978  1.00  1.50           C  
ATOM  10260  C   THR A 659      26.163  24.683 -13.464  1.00  1.50           C  
ATOM  10261  O   THR A 659      25.119  24.391 -12.868  1.00  1.50           O  
ATOM  10262  CB  THR A 659      26.224  26.094 -15.553  1.00  1.50           C  
ATOM  10263  OG1 THR A 659      25.027  26.762 -15.166  1.00  1.50           O  
ATOM  10264  CG2 THR A 659      26.305  26.051 -17.066  1.00  1.50           C  
ATOM  10265  H   THR A 659      24.180  24.098 -15.280  1.00  1.50           H  
ATOM  10266  HA  THR A 659      27.174  24.195 -15.263  1.00  1.50           H  
ATOM  10267  HB  THR A 659      27.082  26.640 -15.163  1.00  1.50           H  
ATOM  10268  HG1 THR A 659      24.279  26.336 -15.606  1.00  1.50           H  
ATOM  10269 1HG2 THR A 659      26.313  27.063 -17.466  1.00  1.50           H  
ATOM  10270 2HG2 THR A 659      27.214  25.542 -17.357  1.00  1.50           H  
ATOM  10271 3HG2 THR A 659      25.450  25.518 -17.472  1.00  1.50           H  
ATOM  10272  N   VAL A 660      27.283  25.035 -12.841  1.00  1.76           N  
ATOM  10273  CA  VAL A 660      27.362  25.098 -11.389  1.00  1.76           C  
ATOM  10274  C   VAL A 660      27.915  26.446 -10.920  1.00  1.76           C  
ATOM  10275  O   VAL A 660      28.906  26.937 -11.468  1.00  1.76           O  
ATOM  10276  CB  VAL A 660      28.248  23.950 -10.866  1.00  1.76           C  
ATOM  10277  CG1 VAL A 660      28.306  24.003  -9.364  1.00  1.76           C  
ATOM  10278  CG2 VAL A 660      27.707  22.600 -11.359  1.00  1.76           C  
ATOM  10279  H   VAL A 660      28.101  25.263 -13.388  1.00  1.76           H  
ATOM  10280  HA  VAL A 660      26.362  24.977 -10.977  1.00  1.76           H  
ATOM  10281  HB  VAL A 660      29.265  24.084 -11.230  1.00  1.76           H  
ATOM  10282 1HG1 VAL A 660      28.937  23.202  -8.991  1.00  1.76           H  
ATOM  10283 2HG1 VAL A 660      28.709  24.956  -9.036  1.00  1.76           H  
ATOM  10284 3HG1 VAL A 660      27.292  23.882  -8.986  1.00  1.76           H  
ATOM  10285 1HG2 VAL A 660      28.342  21.800 -10.984  1.00  1.76           H  
ATOM  10286 2HG2 VAL A 660      26.705  22.458 -11.004  1.00  1.76           H  
ATOM  10287 3HG2 VAL A 660      27.706  22.572 -12.443  1.00  1.76           H  
ATOM  10288  N   LYS A 661      27.277  27.038  -9.909  1.00  2.07           N  
ATOM  10289  CA  LYS A 661      27.713  28.318  -9.351  1.00  2.07           C  
ATOM  10290  C   LYS A 661      27.832  28.231  -7.830  1.00  2.07           C  
ATOM  10291  O   LYS A 661      26.882  27.866  -7.137  1.00  2.07           O  
ATOM  10292  CB  LYS A 661      26.716  29.426  -9.719  1.00  2.07           C  
ATOM  10293  CG  LYS A 661      27.070  30.816  -9.195  1.00  2.07           C  
ATOM  10294  CD  LYS A 661      28.192  31.455 -10.009  1.00  2.07           C  
ATOM  10295  CE  LYS A 661      28.522  32.857  -9.509  1.00  2.07           C  
ATOM  10296  NZ  LYS A 661      29.546  33.530 -10.375  1.00  2.07           N  
ATOM  10297  H   LYS A 661      26.457  26.575  -9.518  1.00  2.07           H  
ATOM  10298  HA  LYS A 661      28.695  28.566  -9.753  1.00  2.07           H  
ATOM  10299 1HB  LYS A 661      26.633  29.493 -10.805  1.00  2.07           H  
ATOM  10300 2HB  LYS A 661      25.730  29.169  -9.333  1.00  2.07           H  
ATOM  10301 1HG  LYS A 661      26.185  31.453  -9.250  1.00  2.07           H  
ATOM  10302 2HG  LYS A 661      27.380  30.749  -8.151  1.00  2.07           H  
ATOM  10303 1HD  LYS A 661      29.087  30.834  -9.945  1.00  2.07           H  
ATOM  10304 2HD  LYS A 661      27.892  31.524 -11.058  1.00  2.07           H  
ATOM  10305 1HE  LYS A 661      27.615  33.459  -9.502  1.00  2.07           H  
ATOM  10306 2HE  LYS A 661      28.910  32.786  -8.490  1.00  2.07           H  
ATOM  10307 1HZ  LYS A 661      29.741  34.453 -10.024  1.00  2.07           H  
ATOM  10308 2HZ  LYS A 661      30.393  32.993 -10.394  1.00  2.07           H  
ATOM  10309 3HZ  LYS A 661      29.162  33.611 -11.338  1.00  2.07           H  
ATOM  10310  N   ALA A 662      29.010  28.545  -7.299  1.00  2.39           N  
ATOM  10311  CA  ALA A 662      29.204  28.459  -5.854  1.00  2.39           C  
ATOM  10312  C   ALA A 662      29.220  29.841  -5.212  1.00  2.39           C  
ATOM  10313  O   ALA A 662      29.744  30.798  -5.788  1.00  2.39           O  
ATOM  10314  CB  ALA A 662      30.493  27.719  -5.548  1.00  2.39           C  
ATOM  10315  H   ALA A 662      29.773  28.837  -7.895  1.00  2.39           H  
ATOM  10316  HA  ALA A 662      28.372  27.905  -5.425  1.00  2.39           H  
ATOM  10317 1HB  ALA A 662      30.611  27.636  -4.466  1.00  2.39           H  
ATOM  10318 2HB  ALA A 662      30.454  26.723  -5.987  1.00  2.39           H  
ATOM  10319 3HB  ALA A 662      31.336  28.267  -5.964  1.00  2.39           H  
ATOM  10320  N   SER A 663      28.696  29.917  -3.988  1.00  2.63           N  
ATOM  10321  CA  SER A 663      28.689  31.148  -3.204  1.00  2.63           C  
ATOM  10322  C   SER A 663      28.614  30.826  -1.715  1.00  2.63           C  
ATOM  10323  O   SER A 663      28.517  29.668  -1.314  1.00  2.63           O  
ATOM  10324  CB  SER A 663      27.483  31.992  -3.543  1.00  2.63           C  
ATOM  10325  OG  SER A 663      26.324  31.408  -3.014  1.00  2.63           O  
ATOM  10326  H   SER A 663      28.225  29.098  -3.605  1.00  2.63           H  
ATOM  10327  HA  SER A 663      29.606  31.702  -3.403  1.00  2.63           H  
ATOM  10328 1HB  SER A 663      27.605  32.997  -3.146  1.00  2.63           H  
ATOM  10329 2HB  SER A 663      27.391  32.074  -4.626  1.00  2.63           H  
ATOM  10330  HG  SER A 663      26.301  30.495  -3.362  1.00  2.63           H  
ATOM  10331  N   LYS A 664      28.616  31.861  -0.880  1.00  2.71           N  
ATOM  10332  CA  LYS A 664      28.483  31.671   0.569  1.00  2.71           C  
ATOM  10333  C   LYS A 664      27.152  30.987   0.938  1.00  2.71           C  
ATOM  10334  O   LYS A 664      27.011  30.439   2.027  1.00  2.71           O  
ATOM  10335  CB  LYS A 664      28.554  33.007   1.317  1.00  2.71           C  
ATOM  10336  CG  LYS A 664      27.314  33.891   1.147  1.00  2.71           C  
ATOM  10337  CD  LYS A 664      27.420  35.188   1.931  1.00  2.71           C  
ATOM  10338  CE  LYS A 664      26.168  36.074   1.742  1.00  2.71           C  
ATOM  10339  NZ  LYS A 664      24.919  35.479   2.359  1.00  2.71           N  
ATOM  10340  H   LYS A 664      28.706  32.796  -1.249  1.00  2.71           H  
ATOM  10341  HA  LYS A 664      29.295  31.030   0.912  1.00  2.71           H  
ATOM  10342 1HB  LYS A 664      28.681  32.821   2.380  1.00  2.71           H  
ATOM  10343 2HB  LYS A 664      29.422  33.571   0.978  1.00  2.71           H  
ATOM  10344 1HG  LYS A 664      27.147  34.109   0.093  1.00  2.71           H  
ATOM  10345 2HG  LYS A 664      26.451  33.352   1.522  1.00  2.71           H  
ATOM  10346 1HD  LYS A 664      27.529  34.952   2.992  1.00  2.71           H  
ATOM  10347 2HD  LYS A 664      28.300  35.740   1.607  1.00  2.71           H  
ATOM  10348 1HE  LYS A 664      26.355  37.042   2.200  1.00  2.71           H  
ATOM  10349 2HE  LYS A 664      25.992  36.215   0.675  1.00  2.71           H  
ATOM  10350 1HZ  LYS A 664      24.143  36.096   2.206  1.00  2.71           H  
ATOM  10351 2HZ  LYS A 664      24.681  34.556   1.937  1.00  2.71           H  
ATOM  10352 3HZ  LYS A 664      25.054  35.351   3.343  1.00  2.71           H  
ATOM  10353  N   ASP A 665      26.166  31.007   0.036  1.00  2.61           N  
ATOM  10354  CA  ASP A 665      24.865  30.437   0.330  1.00  2.61           C  
ATOM  10355  C   ASP A 665      24.781  28.977  -0.118  1.00  2.61           C  
ATOM  10356  O   ASP A 665      23.716  28.362  -0.051  1.00  2.61           O  
ATOM  10357  CB  ASP A 665      23.770  31.275  -0.334  1.00  2.61           C  
ATOM  10358  CG  ASP A 665      23.677  32.726   0.248  1.00  2.61           C  
ATOM  10359  OD1 ASP A 665      24.072  32.946   1.385  1.00  2.61           O  
ATOM  10360  OD2 ASP A 665      23.229  33.596  -0.456  1.00  2.61           O  
ATOM  10361  H   ASP A 665      26.313  31.397  -0.896  1.00  2.61           H  
ATOM  10362  HA  ASP A 665      24.710  30.467   1.408  1.00  2.61           H  
ATOM  10363 1HB  ASP A 665      23.970  31.339  -1.404  1.00  2.61           H  
ATOM  10364 2HB  ASP A 665      22.809  30.781  -0.207  1.00  2.61           H  
ATOM  10365  N   GLY A 666      25.905  28.421  -0.582  1.00  2.36           N  
ATOM  10366  CA  GLY A 666      25.942  27.039  -1.030  1.00  2.36           C  
ATOM  10367  C   GLY A 666      26.150  26.951  -2.530  1.00  2.36           C  
ATOM  10368  O   GLY A 666      26.604  27.903  -3.175  1.00  2.36           O  
ATOM  10369  H   GLY A 666      26.764  28.967  -0.638  1.00  2.36           H  
ATOM  10370 1HA  GLY A 666      26.753  26.517  -0.521  1.00  2.36           H  
ATOM  10371 2HA  GLY A 666      25.017  26.537  -0.753  1.00  2.36           H  
ATOM  10372  N   ILE A 667      25.892  25.775  -3.080  1.00  2.02           N  
ATOM  10373  CA  ILE A 667      26.134  25.563  -4.496  1.00  2.02           C  
ATOM  10374  C   ILE A 667      24.839  25.425  -5.261  1.00  2.02           C  
ATOM  10375  O   ILE A 667      23.954  24.646  -4.892  1.00  2.02           O  
ATOM  10376  CB  ILE A 667      27.044  24.358  -4.745  1.00  2.02           C  
ATOM  10377  CG1 ILE A 667      28.393  24.610  -4.093  1.00  2.02           C  
ATOM  10378  CG2 ILE A 667      27.191  24.118  -6.211  1.00  2.02           C  
ATOM  10379  CD1 ILE A 667      29.294  23.438  -4.127  1.00  2.02           C  
ATOM  10380  H   ILE A 667      25.519  25.026  -2.513  1.00  2.02           H  
ATOM  10381  HA  ILE A 667      26.645  26.434  -4.896  1.00  2.02           H  
ATOM  10382  HB  ILE A 667      26.626  23.491  -4.290  1.00  2.02           H  
ATOM  10383 1HG1 ILE A 667      28.878  25.432  -4.601  1.00  2.02           H  
ATOM  10384 2HG1 ILE A 667      28.242  24.887  -3.053  1.00  2.02           H  
ATOM  10385 1HG2 ILE A 667      27.841  23.262  -6.376  1.00  2.02           H  
ATOM  10386 2HG2 ILE A 667      26.214  23.921  -6.654  1.00  2.02           H  
ATOM  10387 3HG2 ILE A 667      27.626  25.007  -6.671  1.00  2.02           H  
ATOM  10388 1HD1 ILE A 667      30.243  23.690  -3.646  1.00  2.02           H  
ATOM  10389 2HD1 ILE A 667      28.842  22.616  -3.617  1.00  2.02           H  
ATOM  10390 3HD1 ILE A 667      29.473  23.166  -5.161  1.00  2.02           H  
ATOM  10391  N   LEU A 668      24.718  26.234  -6.299  1.00  1.70           N  
ATOM  10392  CA  LEU A 668      23.542  26.234  -7.121  1.00  1.70           C  
ATOM  10393  C   LEU A 668      23.807  25.517  -8.420  1.00  1.70           C  
ATOM  10394  O   LEU A 668      24.888  25.640  -9.003  1.00  1.70           O  
ATOM  10395  CB  LEU A 668      23.100  27.666  -7.411  1.00  1.70           C  
ATOM  10396  CG  LEU A 668      22.809  28.506  -6.182  1.00  1.70           C  
ATOM  10397  CD1 LEU A 668      22.391  29.930  -6.607  1.00  1.70           C  
ATOM  10398  CD2 LEU A 668      21.754  27.818  -5.379  1.00  1.70           C  
ATOM  10399  H   LEU A 668      25.485  26.857  -6.538  1.00  1.70           H  
ATOM  10400  HA  LEU A 668      22.756  25.726  -6.593  1.00  1.70           H  
ATOM  10401 1HB  LEU A 668      23.885  28.165  -7.977  1.00  1.70           H  
ATOM  10402 2HB  LEU A 668      22.202  27.633  -8.021  1.00  1.70           H  
ATOM  10403  HG  LEU A 668      23.717  28.594  -5.579  1.00  1.70           H  
ATOM  10404 1HD1 LEU A 668      22.197  30.539  -5.722  1.00  1.70           H  
ATOM  10405 2HD1 LEU A 668      23.197  30.379  -7.183  1.00  1.70           H  
ATOM  10406 3HD1 LEU A 668      21.494  29.897  -7.215  1.00  1.70           H  
ATOM  10407 1HD2 LEU A 668      21.556  28.396  -4.485  1.00  1.70           H  
ATOM  10408 2HD2 LEU A 668      20.845  27.725  -5.974  1.00  1.70           H  
ATOM  10409 3HD2 LEU A 668      22.102  26.829  -5.093  1.00  1.70           H  
ATOM  10410  N   LYS A 669      22.813  24.795  -8.902  1.00  1.44           N  
ATOM  10411  CA  LYS A 669      22.955  24.160 -10.193  1.00  1.44           C  
ATOM  10412  C   LYS A 669      21.876  24.690 -11.102  1.00  1.44           C  
ATOM  10413  O   LYS A 669      20.777  25.030 -10.648  1.00  1.44           O  
ATOM  10414  CB  LYS A 669      22.926  22.644 -10.085  1.00  1.44           C  
ATOM  10415  CG  LYS A 669      24.088  22.068  -9.291  1.00  1.44           C  
ATOM  10416  CD  LYS A 669      24.138  20.556  -9.399  1.00  1.44           C  
ATOM  10417  CE  LYS A 669      25.356  19.981  -8.686  1.00  1.44           C  
ATOM  10418  NZ  LYS A 669      25.446  18.497  -8.860  1.00  1.44           N  
ATOM  10419  H   LYS A 669      21.953  24.700  -8.381  1.00  1.44           H  
ATOM  10420  HA  LYS A 669      23.913  24.440 -10.630  1.00  1.44           H  
ATOM  10421 1HB  LYS A 669      22.014  22.338  -9.603  1.00  1.44           H  
ATOM  10422 2HB  LYS A 669      22.940  22.204 -11.085  1.00  1.44           H  
ATOM  10423 1HG  LYS A 669      25.010  22.505  -9.629  1.00  1.44           H  
ATOM  10424 2HG  LYS A 669      23.959  22.328  -8.241  1.00  1.44           H  
ATOM  10425 1HD  LYS A 669      23.242  20.129  -8.938  1.00  1.44           H  
ATOM  10426 2HD  LYS A 669      24.155  20.258 -10.451  1.00  1.44           H  
ATOM  10427 1HE  LYS A 669      26.257  20.441  -9.091  1.00  1.44           H  
ATOM  10428 2HE  LYS A 669      25.290  20.207  -7.621  1.00  1.44           H  
ATOM  10429 1HZ  LYS A 669      26.259  18.141  -8.379  1.00  1.44           H  
ATOM  10430 2HZ  LYS A 669      24.612  18.059  -8.476  1.00  1.44           H  
ATOM  10431 3HZ  LYS A 669      25.513  18.276  -9.844  1.00  1.44           H  
ATOM  10432  N   GLN A 670      22.203  24.758 -12.381  1.00  1.26           N  
ATOM  10433  CA  GLN A 670      21.294  25.296 -13.372  1.00  1.26           C  
ATOM  10434  C   GLN A 670      21.327  24.528 -14.686  1.00  1.26           C  
ATOM  10435  O   GLN A 670      22.394  24.242 -15.217  1.00  1.26           O  
ATOM  10436  CB  GLN A 670      21.687  26.748 -13.633  1.00  1.26           C  
ATOM  10437  CG  GLN A 670      20.820  27.470 -14.579  1.00  1.26           C  
ATOM  10438  CD  GLN A 670      21.327  28.856 -14.864  1.00  1.26           C  
ATOM  10439  OE1 GLN A 670      22.364  29.300 -14.357  1.00  1.26           O  
ATOM  10440  NE2 GLN A 670      20.602  29.533 -15.715  1.00  1.26           N  
ATOM  10441  H   GLN A 670      23.143  24.473 -12.659  1.00  1.26           H  
ATOM  10442  HA  GLN A 670      20.292  25.256 -12.966  1.00  1.26           H  
ATOM  10443 1HB  GLN A 670      21.677  27.297 -12.694  1.00  1.26           H  
ATOM  10444 2HB  GLN A 670      22.703  26.781 -14.012  1.00  1.26           H  
ATOM  10445 1HG  GLN A 670      20.775  26.927 -15.522  1.00  1.26           H  
ATOM  10446 2HG  GLN A 670      19.819  27.546 -14.147  1.00  1.26           H  
ATOM  10447 1HE2 GLN A 670      20.881  30.457 -16.007  1.00  1.26           H  
ATOM  10448 2HE2 GLN A 670      19.758  29.096 -16.075  1.00  1.26           H  
ATOM  10449  N   VAL A 671      20.156  24.214 -15.223  1.00  1.15           N  
ATOM  10450  CA  VAL A 671      20.019  23.489 -16.491  1.00  1.15           C  
ATOM  10451  C   VAL A 671      19.190  24.302 -17.482  1.00  1.15           C  
ATOM  10452  O   VAL A 671      18.114  24.812 -17.129  1.00  1.15           O  
ATOM  10453  CB  VAL A 671      19.382  22.095 -16.277  1.00  1.15           C  
ATOM  10454  CG1 VAL A 671      19.222  21.387 -17.617  1.00  1.15           C  
ATOM  10455  CG2 VAL A 671      20.240  21.271 -15.368  1.00  1.15           C  
ATOM  10456  H   VAL A 671      19.322  24.497 -14.722  1.00  1.15           H  
ATOM  10457  HA  VAL A 671      21.007  23.343 -16.913  1.00  1.15           H  
ATOM  10458  HB  VAL A 671      18.399  22.210 -15.839  1.00  1.15           H  
ATOM  10459 1HG1 VAL A 671      18.777  20.423 -17.465  1.00  1.15           H  
ATOM  10460 2HG1 VAL A 671      18.586  21.976 -18.257  1.00  1.15           H  
ATOM  10461 3HG1 VAL A 671      20.202  21.261 -18.085  1.00  1.15           H  
ATOM  10462 1HG2 VAL A 671      19.788  20.289 -15.216  1.00  1.15           H  
ATOM  10463 2HG2 VAL A 671      21.201  21.155 -15.828  1.00  1.15           H  
ATOM  10464 3HG2 VAL A 671      20.341  21.776 -14.419  1.00  1.15           H  
ATOM  10465  N   VAL A 672      19.656  24.391 -18.737  1.00  1.10           N  
ATOM  10466  CA  VAL A 672      18.914  25.193 -19.707  1.00  1.10           C  
ATOM  10467  C   VAL A 672      17.415  24.749 -19.629  1.00  1.10           C  
ATOM  10468  O   VAL A 672      17.130  23.543 -19.656  1.00  1.10           O  
ATOM  10469  CB  VAL A 672      19.535  25.008 -21.111  1.00  1.10           C  
ATOM  10470  CG1 VAL A 672      20.976  25.505 -21.138  1.00  1.10           C  
ATOM  10471  CG2 VAL A 672      19.500  23.563 -21.473  1.00  1.10           C  
ATOM  10472  H   VAL A 672      20.545  23.932 -18.973  1.00  1.10           H  
ATOM  10473  HA  VAL A 672      19.047  26.231 -19.428  1.00  1.10           H  
ATOM  10474  HB  VAL A 672      18.972  25.587 -21.832  1.00  1.10           H  
ATOM  10475 1HG1 VAL A 672      21.394  25.367 -22.138  1.00  1.10           H  
ATOM  10476 2HG1 VAL A 672      21.001  26.560 -20.877  1.00  1.10           H  
ATOM  10477 3HG1 VAL A 672      21.572  24.937 -20.417  1.00  1.10           H  
ATOM  10478 1HG2 VAL A 672      19.928  23.410 -22.454  1.00  1.10           H  
ATOM  10479 2HG2 VAL A 672      20.074  22.990 -20.738  1.00  1.10           H  
ATOM  10480 3HG2 VAL A 672      18.475  23.252 -21.470  1.00  1.10           H  
ATOM  10481  N   PRO A 673      16.439  25.699 -19.635  1.00  1.07           N  
ATOM  10482  CA  PRO A 673      15.005  25.513 -19.361  1.00  1.07           C  
ATOM  10483  C   PRO A 673      14.266  24.351 -19.993  1.00  1.07           C  
ATOM  10484  O   PRO A 673      13.397  23.755 -19.336  1.00  1.07           O  
ATOM  10485  CB  PRO A 673      14.412  26.800 -19.954  1.00  1.07           C  
ATOM  10486  CG  PRO A 673      15.461  27.817 -19.777  1.00  1.07           C  
ATOM  10487  CD  PRO A 673      16.778  27.095 -19.988  1.00  1.07           C  
ATOM  10488  HA  PRO A 673      14.868  25.495 -18.276  1.00  1.07           H  
ATOM  10489 1HB  PRO A 673      14.104  26.640 -20.982  1.00  1.07           H  
ATOM  10490 2HB  PRO A 673      13.498  27.061 -19.402  1.00  1.07           H  
ATOM  10491 1HG  PRO A 673      15.322  28.632 -20.505  1.00  1.07           H  
ATOM  10492 2HG  PRO A 673      15.369  28.279 -18.800  1.00  1.07           H  
ATOM  10493 1HD  PRO A 673      17.145  27.176 -21.001  1.00  1.07           H  
ATOM  10494 2HD  PRO A 673      17.458  27.537 -19.260  1.00  1.07           H  
ATOM  10495  N   GLU A 674      14.618  24.023 -21.232  1.00  1.04           N  
ATOM  10496  CA  GLU A 674      13.975  22.962 -21.989  1.00  1.04           C  
ATOM  10497  C   GLU A 674      14.990  22.011 -22.591  1.00  1.04           C  
ATOM  10498  O   GLU A 674      14.801  21.498 -23.700  1.00  1.04           O  
ATOM  10499  CB  GLU A 674      13.021  23.516 -23.051  1.00  1.04           C  
ATOM  10500  CG  GLU A 674      11.804  24.281 -22.457  1.00  1.04           C  
ATOM  10501  CD  GLU A 674      10.722  24.667 -23.480  1.00  1.04           C  
ATOM  10502  OE1 GLU A 674      10.825  24.273 -24.619  1.00  1.04           O  
ATOM  10503  OE2 GLU A 674       9.803  25.362 -23.105  1.00  1.04           O  
ATOM  10504  H   GLU A 674      15.356  24.544 -21.677  1.00  1.04           H  
ATOM  10505  HA  GLU A 674      13.366  22.379 -21.297  1.00  1.04           H  
ATOM  10506 1HB  GLU A 674      13.566  24.185 -23.710  1.00  1.04           H  
ATOM  10507 2HB  GLU A 674      12.642  22.698 -23.663  1.00  1.04           H  
ATOM  10508 1HG  GLU A 674      11.349  23.655 -21.690  1.00  1.04           H  
ATOM  10509 2HG  GLU A 674      12.162  25.182 -21.967  1.00  1.04           H  
ATOM  10510  N   PHE A 675      16.021  21.728 -21.805  1.00  1.01           N  
ATOM  10511  CA  PHE A 675      17.096  20.800 -22.130  1.00  1.01           C  
ATOM  10512  C   PHE A 675      16.646  19.503 -22.784  1.00  1.01           C  
ATOM  10513  O   PHE A 675      17.194  19.087 -23.805  1.00  1.01           O  
ATOM  10514  CB  PHE A 675      17.771  20.421 -20.817  1.00  1.01           C  
ATOM  10515  CG  PHE A 675      18.741  19.353 -20.901  1.00  1.01           C  
ATOM  10516  CD1 PHE A 675      20.042  19.570 -21.229  1.00  1.01           C  
ATOM  10517  CD2 PHE A 675      18.320  18.072 -20.642  1.00  1.01           C  
ATOM  10518  CE1 PHE A 675      20.899  18.505 -21.286  1.00  1.01           C  
ATOM  10519  CE2 PHE A 675      19.159  17.038 -20.716  1.00  1.01           C  
ATOM  10520  CZ  PHE A 675      20.454  17.252 -21.039  1.00  1.01           C  
ATOM  10521  H   PHE A 675      16.100  22.236 -20.918  1.00  1.01           H  
ATOM  10522  HA  PHE A 675      17.798  21.303 -22.797  1.00  1.01           H  
ATOM  10523 1HB  PHE A 675      18.262  21.275 -20.407  1.00  1.01           H  
ATOM  10524 2HB  PHE A 675      17.013  20.127 -20.095  1.00  1.01           H  
ATOM  10525  HD1 PHE A 675      20.383  20.584 -21.430  1.00  1.01           H  
ATOM  10526  HD2 PHE A 675      17.283  17.898 -20.377  1.00  1.01           H  
ATOM  10527  HE1 PHE A 675      21.923  18.639 -21.521  1.00  1.01           H  
ATOM  10528  HE2 PHE A 675      18.804  16.028 -20.510  1.00  1.01           H  
ATOM  10529  HZ  PHE A 675      21.134  16.413 -21.092  1.00  1.01           H  
ATOM  10530  N   GLU A 676      15.624  18.867 -22.233  1.00  0.96           N  
ATOM  10531  CA  GLU A 676      15.194  17.572 -22.752  1.00  0.96           C  
ATOM  10532  C   GLU A 676      14.845  17.619 -24.246  1.00  0.96           C  
ATOM  10533  O   GLU A 676      14.976  16.611 -24.945  1.00  0.96           O  
ATOM  10534  CB  GLU A 676      14.020  17.040 -21.941  1.00  0.96           C  
ATOM  10535  CG  GLU A 676      13.601  15.624 -22.319  1.00  0.96           C  
ATOM  10536  CD  GLU A 676      12.543  15.047 -21.416  1.00  0.96           C  
ATOM  10537  OE1 GLU A 676      12.132  15.721 -20.505  1.00  0.96           O  
ATOM  10538  OE2 GLU A 676      12.153  13.924 -21.634  1.00  0.96           O  
ATOM  10539  H   GLU A 676      15.168  19.267 -21.427  1.00  0.96           H  
ATOM  10540  HA  GLU A 676      16.023  16.874 -22.632  1.00  0.96           H  
ATOM  10541 1HB  GLU A 676      14.277  17.048 -20.880  1.00  0.96           H  
ATOM  10542 2HB  GLU A 676      13.160  17.695 -22.078  1.00  0.96           H  
ATOM  10543 1HG  GLU A 676      13.221  15.636 -23.341  1.00  0.96           H  
ATOM  10544 2HG  GLU A 676      14.480  14.982 -22.296  1.00  0.96           H  
ATOM  10545  N   THR A 677      14.340  18.763 -24.710  1.00  0.89           N  
ATOM  10546  CA  THR A 677      13.957  18.954 -26.097  1.00  0.89           C  
ATOM  10547  C   THR A 677      15.091  19.580 -26.907  1.00  0.89           C  
ATOM  10548  O   THR A 677      15.325  19.216 -28.062  1.00  0.89           O  
ATOM  10549  CB  THR A 677      12.721  19.863 -26.211  1.00  0.89           C  
ATOM  10550  OG1 THR A 677      11.609  19.268 -25.525  1.00  0.89           O  
ATOM  10551  CG2 THR A 677      12.365  20.099 -27.668  1.00  0.89           C  
ATOM  10552  H   THR A 677      14.288  19.566 -24.090  1.00  0.89           H  
ATOM  10553  HA  THR A 677      13.724  17.982 -26.530  1.00  0.89           H  
ATOM  10554  HB  THR A 677      12.947  20.824 -25.741  1.00  0.89           H  
ATOM  10555  HG1 THR A 677      10.864  19.876 -25.548  1.00  0.89           H  
ATOM  10556 1HG2 THR A 677      11.497  20.756 -27.726  1.00  0.89           H  
ATOM  10557 2HG2 THR A 677      13.208  20.565 -28.174  1.00  0.89           H  
ATOM  10558 3HG2 THR A 677      12.135  19.148 -28.146  1.00  0.89           H  
ATOM  10559  N   LEU A 678      15.757  20.568 -26.314  1.00  0.83           N  
ATOM  10560  CA  LEU A 678      16.753  21.355 -27.025  1.00  0.83           C  
ATOM  10561  C   LEU A 678      18.218  20.951 -26.871  1.00  0.83           C  
ATOM  10562  O   LEU A 678      19.074  21.514 -27.541  1.00  0.83           O  
ATOM  10563  CB  LEU A 678      16.607  22.807 -26.612  1.00  0.83           C  
ATOM  10564  CG  LEU A 678      15.280  23.414 -26.932  1.00  0.83           C  
ATOM  10565  CD1 LEU A 678      15.274  24.864 -26.467  1.00  0.83           C  
ATOM  10566  CD2 LEU A 678      15.024  23.265 -28.409  1.00  0.83           C  
ATOM  10567  H   LEU A 678      15.531  20.803 -25.349  1.00  0.83           H  
ATOM  10568  HA  LEU A 678      16.515  21.289 -28.085  1.00  0.83           H  
ATOM  10569 1HB  LEU A 678      16.729  22.867 -25.534  1.00  0.83           H  
ATOM  10570 2HB  LEU A 678      17.378  23.395 -27.096  1.00  0.83           H  
ATOM  10571  HG  LEU A 678      14.495  22.891 -26.377  1.00  0.83           H  
ATOM  10572 1HD1 LEU A 678      14.304  25.315 -26.675  1.00  0.83           H  
ATOM  10573 2HD1 LEU A 678      15.461  24.886 -25.401  1.00  0.83           H  
ATOM  10574 3HD1 LEU A 678      16.052  25.425 -26.984  1.00  0.83           H  
ATOM  10575 1HD2 LEU A 678      14.052  23.687 -28.656  1.00  0.83           H  
ATOM  10576 2HD2 LEU A 678      15.799  23.777 -28.964  1.00  0.83           H  
ATOM  10577 3HD2 LEU A 678      15.032  22.211 -28.677  1.00  0.83           H  
ATOM  10578  N   LYS A 679      18.533  19.948 -26.065  1.00  0.78           N  
ATOM  10579  CA  LYS A 679      19.922  19.542 -25.832  1.00  0.78           C  
ATOM  10580  C   LYS A 679      20.823  19.549 -27.076  1.00  0.78           C  
ATOM  10581  O   LYS A 679      21.903  20.139 -27.074  1.00  0.78           O  
ATOM  10582  CB  LYS A 679      19.940  18.115 -25.281  1.00  0.78           C  
ATOM  10583  CG  LYS A 679      21.302  17.596 -24.980  1.00  0.78           C  
ATOM  10584  CD  LYS A 679      21.277  16.163 -24.472  1.00  0.78           C  
ATOM  10585  CE  LYS A 679      22.685  15.682 -24.139  1.00  0.78           C  
ATOM  10586  NZ  LYS A 679      22.706  14.260 -23.686  1.00  0.78           N  
ATOM  10587  H   LYS A 679      17.811  19.497 -25.510  1.00  0.78           H  
ATOM  10588  HA  LYS A 679      20.352  20.222 -25.097  1.00  0.78           H  
ATOM  10589 1HB  LYS A 679      19.375  18.075 -24.353  1.00  0.78           H  
ATOM  10590 2HB  LYS A 679      19.462  17.438 -25.986  1.00  0.78           H  
ATOM  10591 1HG  LYS A 679      21.930  17.655 -25.871  1.00  0.78           H  
ATOM  10592 2HG  LYS A 679      21.709  18.217 -24.234  1.00  0.78           H  
ATOM  10593 1HD  LYS A 679      20.641  16.085 -23.598  1.00  0.78           H  
ATOM  10594 2HD  LYS A 679      20.865  15.523 -25.253  1.00  0.78           H  
ATOM  10595 1HE  LYS A 679      23.312  15.783 -25.024  1.00  0.78           H  
ATOM  10596 2HE  LYS A 679      23.094  16.310 -23.342  1.00  0.78           H  
ATOM  10597 1HZ  LYS A 679      23.658  13.990 -23.476  1.00  0.78           H  
ATOM  10598 2HZ  LYS A 679      22.137  14.155 -22.854  1.00  0.78           H  
ATOM  10599 3HZ  LYS A 679      22.342  13.669 -24.420  1.00  0.78           H  
ATOM  10600  N   ASN A 680      20.369  18.923 -28.158  1.00  0.75           N  
ATOM  10601  CA  ASN A 680      21.209  18.752 -29.341  1.00  0.75           C  
ATOM  10602  C   ASN A 680      21.246  19.976 -30.254  1.00  0.75           C  
ATOM  10603  O   ASN A 680      21.961  19.989 -31.263  1.00  0.75           O  
ATOM  10604  CB  ASN A 680      20.743  17.533 -30.105  1.00  0.75           C  
ATOM  10605  CG  ASN A 680      21.029  16.249 -29.354  1.00  0.75           C  
ATOM  10606  OD1 ASN A 680      21.951  16.169 -28.531  1.00  0.75           O  
ATOM  10607  ND2 ASN A 680      20.243  15.240 -29.626  1.00  0.75           N  
ATOM  10608  H   ASN A 680      19.446  18.514 -28.134  1.00  0.75           H  
ATOM  10609  HA  ASN A 680      22.232  18.576 -29.003  1.00  0.75           H  
ATOM  10610 1HB  ASN A 680      19.670  17.607 -30.285  1.00  0.75           H  
ATOM  10611 2HB  ASN A 680      21.238  17.496 -31.075  1.00  0.75           H  
ATOM  10612 1HD2 ASN A 680      20.377  14.363 -29.165  1.00  0.75           H  
ATOM  10613 2HD2 ASN A 680      19.509  15.345 -30.296  1.00  0.75           H  
ATOM  10614  N   ALA A 681      20.448  20.989 -29.929  1.00  0.75           N  
ATOM  10615  CA  ALA A 681      20.414  22.217 -30.699  1.00  0.75           C  
ATOM  10616  C   ALA A 681      21.374  23.251 -30.095  1.00  0.75           C  
ATOM  10617  O   ALA A 681      21.510  24.355 -30.624  1.00  0.75           O  
ATOM  10618  CB  ALA A 681      19.002  22.745 -30.775  1.00  0.75           C  
ATOM  10619  H   ALA A 681      19.884  20.942 -29.084  1.00  0.75           H  
ATOM  10620  HA  ALA A 681      20.754  21.998 -31.710  1.00  0.75           H  
ATOM  10621 1HB  ALA A 681      18.987  23.646 -31.381  1.00  0.75           H  
ATOM  10622 2HB  ALA A 681      18.356  21.997 -31.229  1.00  0.75           H  
ATOM  10623 3HB  ALA A 681      18.641  22.968 -29.773  1.00  0.75           H  
ATOM  10624  N   TYR A 682      22.046  22.886 -28.996  1.00  0.77           N  
ATOM  10625  CA  TYR A 682      22.990  23.782 -28.342  1.00  0.77           C  
ATOM  10626  C   TYR A 682      24.416  23.356 -28.573  1.00  0.77           C  
ATOM  10627  O   TYR A 682      24.712  22.173 -28.741  1.00  0.77           O  
ATOM  10628  CB  TYR A 682      22.873  23.790 -26.817  1.00  0.77           C  
ATOM  10629  CG  TYR A 682      21.689  24.358 -26.187  1.00  0.77           C  
ATOM  10630  CD1 TYR A 682      20.682  23.530 -25.815  1.00  0.77           C  
ATOM  10631  CD2 TYR A 682      21.626  25.707 -25.929  1.00  0.77           C  
ATOM  10632  CE1 TYR A 682      19.601  24.020 -25.191  1.00  0.77           C  
ATOM  10633  CE2 TYR A 682      20.538  26.207 -25.297  1.00  0.77           C  
ATOM  10634  CZ  TYR A 682      19.527  25.357 -24.933  1.00  0.77           C  
ATOM  10635  OH  TYR A 682      18.456  25.836 -24.315  1.00  0.77           O  
ATOM  10636  H   TYR A 682      21.905  21.962 -28.580  1.00  0.77           H  
ATOM  10637  HA  TYR A 682      22.861  24.789 -28.740  1.00  0.77           H  
ATOM  10638 1HB  TYR A 682      22.941  22.759 -26.490  1.00  0.77           H  
ATOM  10639 2HB  TYR A 682      23.741  24.302 -26.403  1.00  0.77           H  
ATOM  10640  HD1 TYR A 682      20.763  22.466 -26.016  1.00  0.77           H  
ATOM  10641  HD2 TYR A 682      22.443  26.366 -26.225  1.00  0.77           H  
ATOM  10642  HE1 TYR A 682      18.808  23.355 -24.888  1.00  0.77           H  
ATOM  10643  HE2 TYR A 682      20.479  27.270 -25.082  1.00  0.77           H  
ATOM  10644  HH  TYR A 682      17.869  25.112 -24.088  1.00  0.77           H  
ATOM  10645  N   GLU A 683      25.301  24.331 -28.499  1.00  0.81           N  
ATOM  10646  CA  GLU A 683      26.720  24.059 -28.439  1.00  0.81           C  
ATOM  10647  C   GLU A 683      27.253  24.802 -27.242  1.00  0.81           C  
ATOM  10648  O   GLU A 683      26.907  25.966 -27.032  1.00  0.81           O  
ATOM  10649  CB  GLU A 683      27.454  24.522 -29.702  1.00  0.81           C  
ATOM  10650  CG  GLU A 683      27.052  23.790 -30.946  1.00  0.81           C  
ATOM  10651  CD  GLU A 683      27.808  24.208 -32.191  1.00  0.81           C  
ATOM  10652  OE1 GLU A 683      27.688  25.348 -32.611  1.00  0.81           O  
ATOM  10653  OE2 GLU A 683      28.488  23.386 -32.739  1.00  0.81           O  
ATOM  10654  H   GLU A 683      24.978  25.283 -28.421  1.00  0.81           H  
ATOM  10655  HA  GLU A 683      26.887  22.992 -28.289  1.00  0.81           H  
ATOM  10656 1HB  GLU A 683      27.273  25.585 -29.859  1.00  0.81           H  
ATOM  10657 2HB  GLU A 683      28.531  24.388 -29.558  1.00  0.81           H  
ATOM  10658 1HG  GLU A 683      27.210  22.723 -30.783  1.00  0.81           H  
ATOM  10659 2HG  GLU A 683      25.994  23.944 -31.089  1.00  0.81           H  
ATOM  10660  N   THR A 684      28.100  24.150 -26.476  1.00  0.85           N  
ATOM  10661  CA  THR A 684      28.743  24.803 -25.360  1.00  0.85           C  
ATOM  10662  C   THR A 684      30.024  25.393 -25.909  1.00  0.85           C  
ATOM  10663  O   THR A 684      30.412  25.080 -27.030  1.00  0.85           O  
ATOM  10664  CB  THR A 684      28.999  23.826 -24.208  1.00  0.85           C  
ATOM  10665  OG1 THR A 684      29.945  22.854 -24.612  1.00  0.85           O  
ATOM  10666  CG2 THR A 684      27.685  23.118 -23.840  1.00  0.85           C  
ATOM  10667  H   THR A 684      28.291  23.167 -26.675  1.00  0.85           H  
ATOM  10668  HA  THR A 684      28.115  25.614 -24.998  1.00  0.85           H  
ATOM  10669  HB  THR A 684      29.385  24.358 -23.342  1.00  0.85           H  
ATOM  10670  HG1 THR A 684      30.099  22.240 -23.885  1.00  0.85           H  
ATOM  10671 1HG2 THR A 684      27.866  22.412 -23.041  1.00  0.85           H  
ATOM  10672 2HG2 THR A 684      26.946  23.853 -23.523  1.00  0.85           H  
ATOM  10673 3HG2 THR A 684      27.306  22.580 -24.707  1.00  0.85           H  
ATOM  10674  N   LEU A 685      30.719  26.189 -25.130  1.00  0.90           N  
ATOM  10675  CA  LEU A 685      31.905  26.849 -25.646  1.00  0.90           C  
ATOM  10676  C   LEU A 685      32.983  25.893 -26.146  1.00  0.90           C  
ATOM  10677  O   LEU A 685      33.572  26.100 -27.205  1.00  0.90           O  
ATOM  10678  CB  LEU A 685      32.490  27.677 -24.519  1.00  0.90           C  
ATOM  10679  CG  LEU A 685      31.702  28.870 -24.095  1.00  0.90           C  
ATOM  10680  CD1 LEU A 685      32.307  29.425 -22.842  1.00  0.90           C  
ATOM  10681  CD2 LEU A 685      31.731  29.891 -25.194  1.00  0.90           C  
ATOM  10682  H   LEU A 685      30.400  26.387 -24.197  1.00  0.90           H  
ATOM  10683  HA  LEU A 685      31.603  27.496 -26.469  1.00  0.90           H  
ATOM  10684 1HB  LEU A 685      32.615  27.037 -23.647  1.00  0.90           H  
ATOM  10685 2HB  LEU A 685      33.469  28.018 -24.827  1.00  0.90           H  
ATOM  10686  HG  LEU A 685      30.669  28.589 -23.886  1.00  0.90           H  
ATOM  10687 1HD1 LEU A 685      31.742  30.290 -22.538  1.00  0.90           H  
ATOM  10688 2HD1 LEU A 685      32.275  28.671 -22.058  1.00  0.90           H  
ATOM  10689 3HD1 LEU A 685      33.326  29.712 -23.015  1.00  0.90           H  
ATOM  10690 1HD2 LEU A 685      31.169  30.761 -24.881  1.00  0.90           H  
ATOM  10691 2HD2 LEU A 685      32.754  30.182 -25.400  1.00  0.90           H  
ATOM  10692 3HD2 LEU A 685      31.297  29.469 -26.086  1.00  0.90           H  
ATOM  10693  N   TRP A 686      33.186  24.792 -25.441  1.00  0.93           N  
ATOM  10694  CA  TRP A 686      34.238  23.860 -25.814  1.00  0.93           C  
ATOM  10695  C   TRP A 686      33.851  22.968 -27.000  1.00  0.93           C  
ATOM  10696  O   TRP A 686      34.692  22.242 -27.550  1.00  0.93           O  
ATOM  10697  CB  TRP A 686      34.653  23.033 -24.597  1.00  0.93           C  
ATOM  10698  CG  TRP A 686      33.541  22.304 -23.901  1.00  0.93           C  
ATOM  10699  CD1 TRP A 686      32.831  22.741 -22.818  1.00  0.93           C  
ATOM  10700  CD2 TRP A 686      33.031  20.988 -24.210  1.00  0.93           C  
ATOM  10701  NE1 TRP A 686      31.909  21.792 -22.441  1.00  0.93           N  
ATOM  10702  CE2 TRP A 686      32.018  20.712 -23.285  1.00  0.93           C  
ATOM  10703  CE3 TRP A 686      33.353  20.032 -25.178  1.00  0.93           C  
ATOM  10704  CZ2 TRP A 686      31.315  19.520 -23.306  1.00  0.93           C  
ATOM  10705  CZ3 TRP A 686      32.651  18.837 -25.195  1.00  0.93           C  
ATOM  10706  CH2 TRP A 686      31.657  18.589 -24.285  1.00  0.93           C  
ATOM  10707  H   TRP A 686      32.638  24.624 -24.611  1.00  0.93           H  
ATOM  10708  HA  TRP A 686      35.107  24.444 -26.114  1.00  0.93           H  
ATOM  10709 1HB  TRP A 686      35.403  22.296 -24.897  1.00  0.93           H  
ATOM  10710 2HB  TRP A 686      35.125  23.692 -23.870  1.00  0.93           H  
ATOM  10711  HD1 TRP A 686      32.977  23.700 -22.324  1.00  0.93           H  
ATOM  10712  HE1 TRP A 686      31.266  21.873 -21.665  1.00  0.93           H  
ATOM  10713  HE3 TRP A 686      34.141  20.227 -25.904  1.00  0.93           H  
ATOM  10714  HZ2 TRP A 686      30.524  19.302 -22.589  1.00  0.93           H  
ATOM  10715  HZ3 TRP A 686      32.908  18.099 -25.955  1.00  0.93           H  
ATOM  10716  HH2 TRP A 686      31.123  17.639 -24.329  1.00  0.93           H  
ATOM  10717  N   GLN A 687      32.588  23.027 -27.412  1.00  0.95           N  
ATOM  10718  CA  GLN A 687      32.126  22.238 -28.535  1.00  0.95           C  
ATOM  10719  C   GLN A 687      32.212  23.039 -29.825  1.00  0.95           C  
ATOM  10720  O   GLN A 687      31.960  22.505 -30.906  1.00  0.95           O  
ATOM  10721  CB  GLN A 687      30.689  21.776 -28.329  1.00  0.95           C  
ATOM  10722  CG  GLN A 687      30.496  20.814 -27.193  1.00  0.95           C  
ATOM  10723  CD  GLN A 687      29.042  20.454 -26.963  1.00  0.95           C  
ATOM  10724  OE1 GLN A 687      28.182  21.331 -26.810  1.00  0.95           O  
ATOM  10725  NE2 GLN A 687      28.740  19.155 -26.945  1.00  0.95           N  
ATOM  10726  H   GLN A 687      31.926  23.663 -26.973  1.00  0.95           H  
ATOM  10727  HA  GLN A 687      32.764  21.362 -28.633  1.00  0.95           H  
ATOM  10728 1HB  GLN A 687      30.065  22.650 -28.138  1.00  0.95           H  
ATOM  10729 2HB  GLN A 687      30.323  21.308 -29.241  1.00  0.95           H  
ATOM  10730 1HG  GLN A 687      31.041  19.904 -27.417  1.00  0.95           H  
ATOM  10731 2HG  GLN A 687      30.884  21.267 -26.291  1.00  0.95           H  
ATOM  10732 1HE2 GLN A 687      27.791  18.867 -26.804  1.00  0.95           H  
ATOM  10733 2HE2 GLN A 687      29.452  18.465 -27.086  1.00  0.95           H  
ATOM  10734  N   LEU A 688      32.580  24.318 -29.732  1.00  0.95           N  
ATOM  10735  CA  LEU A 688      32.621  25.108 -30.942  1.00  0.95           C  
ATOM  10736  C   LEU A 688      33.890  24.726 -31.714  1.00  0.95           C  
ATOM  10737  O   LEU A 688      34.915  24.443 -31.092  1.00  0.95           O  
ATOM  10738  CB  LEU A 688      32.619  26.612 -30.591  1.00  0.95           C  
ATOM  10739  CG  LEU A 688      31.359  27.127 -29.866  1.00  0.95           C  
ATOM  10740  CD1 LEU A 688      31.554  28.594 -29.498  1.00  0.95           C  
ATOM  10741  CD2 LEU A 688      30.137  26.943 -30.760  1.00  0.95           C  
ATOM  10742  H   LEU A 688      32.814  24.749 -28.835  1.00  0.95           H  
ATOM  10743  HA  LEU A 688      31.726  24.875 -31.511  1.00  0.95           H  
ATOM  10744 1HB  LEU A 688      33.463  26.804 -29.927  1.00  0.95           H  
ATOM  10745 2HB  LEU A 688      32.757  27.203 -31.491  1.00  0.95           H  
ATOM  10746  HG  LEU A 688      31.215  26.561 -28.946  1.00  0.95           H  
ATOM  10747 1HD1 LEU A 688      30.679  28.946 -28.985  1.00  0.95           H  
ATOM  10748 2HD1 LEU A 688      32.426  28.690 -28.845  1.00  0.95           H  
ATOM  10749 3HD1 LEU A 688      31.708  29.182 -30.401  1.00  0.95           H  
ATOM  10750 1HD2 LEU A 688      29.252  27.294 -30.233  1.00  0.95           H  
ATOM  10751 2HD2 LEU A 688      30.260  27.508 -31.681  1.00  0.95           H  
ATOM  10752 3HD2 LEU A 688      30.019  25.884 -30.999  1.00  0.95           H  
ATOM  10753  N   PRO A 689      33.867  24.747 -33.065  1.00  0.93           N  
ATOM  10754  CA  PRO A 689      34.994  24.488 -33.956  1.00  0.93           C  
ATOM  10755  C   PRO A 689      36.064  25.568 -33.842  1.00  0.93           C  
ATOM  10756  O   PRO A 689      37.208  25.378 -34.258  1.00  0.93           O  
ATOM  10757  CB  PRO A 689      34.337  24.479 -35.339  1.00  0.93           C  
ATOM  10758  CG  PRO A 689      33.094  25.320 -35.182  1.00  0.93           C  
ATOM  10759  CD  PRO A 689      32.617  25.060 -33.769  1.00  0.93           C  
ATOM  10760  HA  PRO A 689      35.417  23.502 -33.719  1.00  0.93           H  
ATOM  10761 1HB  PRO A 689      35.036  24.888 -36.084  1.00  0.93           H  
ATOM  10762 2HB  PRO A 689      34.116  23.444 -35.641  1.00  0.93           H  
ATOM  10763 1HG  PRO A 689      33.335  26.381 -35.359  1.00  0.93           H  
ATOM  10764 2HG  PRO A 689      32.346  25.034 -35.938  1.00  0.93           H  
ATOM  10765 1HD  PRO A 689      32.167  25.976 -33.393  1.00  0.93           H  
ATOM  10766 2HD  PRO A 689      31.918  24.201 -33.737  1.00  0.93           H  
ATOM  10767  N   GLY A 690      35.678  26.703 -33.277  1.00  0.90           N  
ATOM  10768  CA  GLY A 690      36.567  27.821 -33.078  1.00  0.90           C  
ATOM  10769  C   GLY A 690      35.788  29.077 -32.724  1.00  0.90           C  
ATOM  10770  O   GLY A 690      34.613  29.240 -33.074  1.00  0.90           O  
ATOM  10771  H   GLY A 690      34.728  26.795 -32.962  1.00  0.90           H  
ATOM  10772 1HA  GLY A 690      37.271  27.586 -32.280  1.00  0.90           H  
ATOM  10773 2HA  GLY A 690      37.148  27.989 -33.985  1.00  0.90           H  
ATOM  10774  N   ASN A 691      36.490  30.020 -32.108  1.00  0.86           N  
ATOM  10775  CA  ASN A 691      35.919  31.289 -31.672  1.00  0.86           C  
ATOM  10776  C   ASN A 691      35.456  32.155 -32.817  1.00  0.86           C  
ATOM  10777  O   ASN A 691      34.613  33.021 -32.614  1.00  0.86           O  
ATOM  10778  CB  ASN A 691      36.895  32.035 -30.803  1.00  0.86           C  
ATOM  10779  CG  ASN A 691      36.988  31.448 -29.440  1.00  0.86           C  
ATOM  10780  OD1 ASN A 691      36.106  31.660 -28.589  1.00  0.86           O  
ATOM  10781  ND2 ASN A 691      38.004  30.683 -29.215  1.00  0.86           N  
ATOM  10782  H   ASN A 691      37.460  29.834 -31.884  1.00  0.86           H  
ATOM  10783  HA  ASN A 691      35.037  31.069 -31.068  1.00  0.86           H  
ATOM  10784 1HB  ASN A 691      37.887  32.022 -31.265  1.00  0.86           H  
ATOM  10785 2HB  ASN A 691      36.587  33.081 -30.721  1.00  0.86           H  
ATOM  10786 1HD2 ASN A 691      38.085  30.215 -28.325  1.00  0.86           H  
ATOM  10787 2HD2 ASN A 691      38.685  30.519 -29.929  1.00  0.86           H  
ATOM  10788  N   GLU A 692      35.983  31.929 -34.017  1.00  0.82           N  
ATOM  10789  CA  GLU A 692      35.572  32.719 -35.166  1.00  0.82           C  
ATOM  10790  C   GLU A 692      34.060  32.631 -35.393  1.00  0.82           C  
ATOM  10791  O   GLU A 692      33.451  33.590 -35.861  1.00  0.82           O  
ATOM  10792  CB  GLU A 692      36.297  32.304 -36.444  1.00  0.82           C  
ATOM  10793  CG  GLU A 692      35.948  33.226 -37.600  1.00  0.82           C  
ATOM  10794  CD  GLU A 692      36.687  32.977 -38.882  1.00  0.82           C  
ATOM  10795  OE1 GLU A 692      37.437  32.036 -38.948  1.00  0.82           O  
ATOM  10796  OE2 GLU A 692      36.509  33.757 -39.807  1.00  0.82           O  
ATOM  10797  H   GLU A 692      36.676  31.203 -34.127  1.00  0.82           H  
ATOM  10798  HA  GLU A 692      35.826  33.758 -34.968  1.00  0.82           H  
ATOM  10799 1HB  GLU A 692      37.375  32.334 -36.285  1.00  0.82           H  
ATOM  10800 2HB  GLU A 692      36.021  31.283 -36.712  1.00  0.82           H  
ATOM  10801 1HG  GLU A 692      34.881  33.140 -37.784  1.00  0.82           H  
ATOM  10802 2HG  GLU A 692      36.140  34.222 -37.277  1.00  0.82           H  
ATOM  10803  N   GLY A 693      33.446  31.469 -35.115  1.00  0.77           N  
ATOM  10804  CA  GLY A 693      32.004  31.335 -35.335  1.00  0.77           C  
ATOM  10805  C   GLY A 693      31.296  32.382 -34.482  1.00  0.77           C  
ATOM  10806  O   GLY A 693      30.493  33.188 -34.968  1.00  0.77           O  
ATOM  10807  H   GLY A 693      33.967  30.700 -34.690  1.00  0.77           H  
ATOM  10808 1HA  GLY A 693      31.771  31.484 -36.388  1.00  0.77           H  
ATOM  10809 2HA  GLY A 693      31.675  30.334 -35.054  1.00  0.77           H  
ATOM  10810  N   TYR A 694      31.614  32.349 -33.197  1.00  0.74           N  
ATOM  10811  CA  TYR A 694      31.096  33.275 -32.213  1.00  0.74           C  
ATOM  10812  C   TYR A 694      31.437  34.720 -32.579  1.00  0.74           C  
ATOM  10813  O   TYR A 694      30.573  35.587 -32.552  1.00  0.74           O  
ATOM  10814  CB  TYR A 694      31.594  32.885 -30.828  1.00  0.74           C  
ATOM  10815  CG  TYR A 694      31.243  33.855 -29.745  1.00  0.74           C  
ATOM  10816  CD1 TYR A 694      29.958  33.922 -29.180  1.00  0.74           C  
ATOM  10817  CD2 TYR A 694      32.239  34.666 -29.282  1.00  0.74           C  
ATOM  10818  CE1 TYR A 694      29.722  34.826 -28.143  1.00  0.74           C  
ATOM  10819  CE2 TYR A 694      32.003  35.529 -28.274  1.00  0.74           C  
ATOM  10820  CZ  TYR A 694      30.780  35.627 -27.690  1.00  0.74           C  
ATOM  10821  OH  TYR A 694      30.625  36.508 -26.641  1.00  0.74           O  
ATOM  10822  H   TYR A 694      32.286  31.656 -32.897  1.00  0.74           H  
ATOM  10823  HA  TYR A 694      30.008  33.191 -32.208  1.00  0.74           H  
ATOM  10824 1HB  TYR A 694      31.185  31.911 -30.557  1.00  0.74           H  
ATOM  10825 2HB  TYR A 694      32.680  32.785 -30.852  1.00  0.74           H  
ATOM  10826  HD1 TYR A 694      29.157  33.274 -29.543  1.00  0.74           H  
ATOM  10827  HD2 TYR A 694      33.238  34.606 -29.720  1.00  0.74           H  
ATOM  10828  HE1 TYR A 694      28.736  34.892 -27.690  1.00  0.74           H  
ATOM  10829  HE2 TYR A 694      32.807  36.134 -27.925  1.00  0.74           H  
ATOM  10830  HH  TYR A 694      29.700  36.529 -26.375  1.00  0.74           H  
ATOM  10831  N   LEU A 695      32.686  35.003 -32.921  1.00  0.71           N  
ATOM  10832  CA  LEU A 695      33.053  36.377 -33.231  1.00  0.71           C  
ATOM  10833  C   LEU A 695      32.268  36.913 -34.430  1.00  0.71           C  
ATOM  10834  O   LEU A 695      31.872  38.082 -34.425  1.00  0.71           O  
ATOM  10835  CB  LEU A 695      34.558  36.477 -33.437  1.00  0.71           C  
ATOM  10836  CG  LEU A 695      35.360  36.275 -32.149  1.00  0.71           C  
ATOM  10837  CD1 LEU A 695      36.857  36.208 -32.484  1.00  0.71           C  
ATOM  10838  CD2 LEU A 695      35.016  37.430 -31.171  1.00  0.71           C  
ATOM  10839  H   LEU A 695      33.383  34.267 -32.949  1.00  0.71           H  
ATOM  10840  HA  LEU A 695      32.801  36.991 -32.368  1.00  0.71           H  
ATOM  10841 1HB  LEU A 695      34.860  35.722 -34.155  1.00  0.71           H  
ATOM  10842 2HB  LEU A 695      34.798  37.459 -33.842  1.00  0.71           H  
ATOM  10843  HG  LEU A 695      35.082  35.327 -31.688  1.00  0.71           H  
ATOM  10844 1HD1 LEU A 695      37.435  36.054 -31.573  1.00  0.71           H  
ATOM  10845 2HD1 LEU A 695      37.038  35.377 -33.169  1.00  0.71           H  
ATOM  10846 3HD1 LEU A 695      37.171  37.130 -32.953  1.00  0.71           H  
ATOM  10847 1HD2 LEU A 695      35.571  37.298 -30.241  1.00  0.71           H  
ATOM  10848 2HD2 LEU A 695      35.283  38.379 -31.618  1.00  0.71           H  
ATOM  10849 3HD2 LEU A 695      33.945  37.420 -30.957  1.00  0.71           H  
ATOM  10850  N   LYS A 696      31.990  36.075 -35.442  1.00  0.69           N  
ATOM  10851  CA  LYS A 696      31.142  36.539 -36.536  1.00  0.69           C  
ATOM  10852  C   LYS A 696      29.755  36.868 -36.000  1.00  0.69           C  
ATOM  10853  O   LYS A 696      29.179  37.894 -36.347  1.00  0.69           O  
ATOM  10854  CB  LYS A 696      31.004  35.486 -37.631  1.00  0.69           C  
ATOM  10855  CG  LYS A 696      32.184  35.271 -38.506  1.00  0.69           C  
ATOM  10856  CD  LYS A 696      31.904  34.151 -39.489  1.00  0.69           C  
ATOM  10857  CE  LYS A 696      33.043  33.974 -40.455  1.00  0.69           C  
ATOM  10858  NZ  LYS A 696      32.825  32.827 -41.376  1.00  0.69           N  
ATOM  10859  H   LYS A 696      32.363  35.124 -35.454  1.00  0.69           H  
ATOM  10860  HA  LYS A 696      31.574  37.444 -36.962  1.00  0.69           H  
ATOM  10861 1HB  LYS A 696      30.796  34.526 -37.160  1.00  0.69           H  
ATOM  10862 2HB  LYS A 696      30.156  35.717 -38.253  1.00  0.69           H  
ATOM  10863 1HG  LYS A 696      32.390  36.183 -39.059  1.00  0.69           H  
ATOM  10864 2HG  LYS A 696      33.051  35.018 -37.903  1.00  0.69           H  
ATOM  10865 1HD  LYS A 696      31.772  33.223 -38.930  1.00  0.69           H  
ATOM  10866 2HD  LYS A 696      30.992  34.354 -40.038  1.00  0.69           H  
ATOM  10867 1HE  LYS A 696      33.149  34.884 -41.043  1.00  0.69           H  
ATOM  10868 2HE  LYS A 696      33.955  33.809 -39.898  1.00  0.69           H  
ATOM  10869 1HZ  LYS A 696      33.619  32.754 -42.000  1.00  0.69           H  
ATOM  10870 2HZ  LYS A 696      32.742  31.978 -40.836  1.00  0.69           H  
ATOM  10871 3HZ  LYS A 696      31.983  32.975 -41.913  1.00  0.69           H  
ATOM  10872  N   LEU A 697      29.238  36.033 -35.096  1.00  0.68           N  
ATOM  10873  CA  LEU A 697      27.915  36.253 -34.512  1.00  0.68           C  
ATOM  10874  C   LEU A 697      27.857  37.620 -33.846  1.00  0.68           C  
ATOM  10875  O   LEU A 697      26.925  38.402 -34.070  1.00  0.68           O  
ATOM  10876  CB  LEU A 697      27.620  35.166 -33.472  1.00  0.68           C  
ATOM  10877  CG  LEU A 697      26.350  35.237 -32.809  1.00  0.68           C  
ATOM  10878  CD1 LEU A 697      25.284  35.004 -33.781  1.00  0.68           C  
ATOM  10879  CD2 LEU A 697      26.295  34.251 -31.737  1.00  0.68           C  
ATOM  10880  H   LEU A 697      29.761  35.193 -34.837  1.00  0.68           H  
ATOM  10881  HA  LEU A 697      27.166  36.232 -35.292  1.00  0.68           H  
ATOM  10882 1HB  LEU A 697      27.714  34.188 -33.947  1.00  0.68           H  
ATOM  10883 2HB  LEU A 697      28.331  35.226 -32.691  1.00  0.68           H  
ATOM  10884  HG  LEU A 697      26.239  36.221 -32.388  1.00  0.68           H  
ATOM  10885 1HD1 LEU A 697      24.365  35.068 -33.246  1.00  0.68           H  
ATOM  10886 2HD1 LEU A 697      25.320  35.751 -34.570  1.00  0.68           H  
ATOM  10887 3HD1 LEU A 697      25.386  34.013 -34.216  1.00  0.68           H  
ATOM  10888 1HD2 LEU A 697      25.336  34.315 -31.229  1.00  0.68           H  
ATOM  10889 2HD2 LEU A 697      26.412  33.272 -32.183  1.00  0.68           H  
ATOM  10890 3HD2 LEU A 697      27.101  34.444 -31.026  1.00  0.68           H  
ATOM  10891  N   VAL A 698      28.884  37.908 -33.050  1.00  0.68           N  
ATOM  10892  CA  VAL A 698      28.975  39.153 -32.309  1.00  0.68           C  
ATOM  10893  C   VAL A 698      29.078  40.338 -33.275  1.00  0.68           C  
ATOM  10894  O   VAL A 698      28.393  41.352 -33.105  1.00  0.68           O  
ATOM  10895  CB  VAL A 698      30.229  39.145 -31.422  1.00  0.68           C  
ATOM  10896  CG1 VAL A 698      30.397  40.483 -30.781  1.00  0.68           C  
ATOM  10897  CG2 VAL A 698      30.163  38.053 -30.377  1.00  0.68           C  
ATOM  10898  H   VAL A 698      29.614  37.202 -32.941  1.00  0.68           H  
ATOM  10899  HA  VAL A 698      28.083  39.264 -31.692  1.00  0.68           H  
ATOM  10900  HB  VAL A 698      31.097  38.972 -32.058  1.00  0.68           H  
ATOM  10901 1HG1 VAL A 698      31.289  40.483 -30.187  1.00  0.68           H  
ATOM  10902 2HG1 VAL A 698      30.459  41.260 -31.538  1.00  0.68           H  
ATOM  10903 3HG1 VAL A 698      29.566  40.663 -30.162  1.00  0.68           H  
ATOM  10904 1HG2 VAL A 698      31.072  38.065 -29.784  1.00  0.68           H  
ATOM  10905 2HG2 VAL A 698      29.339  38.211 -29.747  1.00  0.68           H  
ATOM  10906 3HG2 VAL A 698      30.060  37.099 -30.843  1.00  0.68           H  
ATOM  10907  N   GLY A 699      29.931  40.209 -34.296  1.00  0.68           N  
ATOM  10908  CA  GLY A 699      30.111  41.265 -35.283  1.00  0.68           C  
ATOM  10909  C   GLY A 699      28.801  41.593 -35.993  1.00  0.68           C  
ATOM  10910  O   GLY A 699      28.458  42.761 -36.166  1.00  0.68           O  
ATOM  10911  H   GLY A 699      30.484  39.358 -34.390  1.00  0.68           H  
ATOM  10912 1HA  GLY A 699      30.516  42.157 -34.803  1.00  0.68           H  
ATOM  10913 2HA  GLY A 699      30.845  40.940 -36.015  1.00  0.68           H  
ATOM  10914  N   VAL A 700      28.009  40.569 -36.319  1.00  0.69           N  
ATOM  10915  CA  VAL A 700      26.720  40.794 -36.962  1.00  0.69           C  
ATOM  10916  C   VAL A 700      25.802  41.582 -36.045  1.00  0.69           C  
ATOM  10917  O   VAL A 700      25.220  42.580 -36.450  1.00  0.69           O  
ATOM  10918  CB  VAL A 700      26.077  39.448 -37.337  1.00  0.69           C  
ATOM  10919  CG1 VAL A 700      24.626  39.623 -37.810  1.00  0.69           C  
ATOM  10920  CG2 VAL A 700      26.905  38.828 -38.429  1.00  0.69           C  
ATOM  10921  H   VAL A 700      28.334  39.615 -36.155  1.00  0.69           H  
ATOM  10922  HA  VAL A 700      26.884  41.369 -37.875  1.00  0.69           H  
ATOM  10923  HB  VAL A 700      26.073  38.800 -36.461  1.00  0.69           H  
ATOM  10924 1HG1 VAL A 700      24.211  38.642 -38.057  1.00  0.69           H  
ATOM  10925 2HG1 VAL A 700      24.036  40.072 -37.012  1.00  0.69           H  
ATOM  10926 3HG1 VAL A 700      24.600  40.266 -38.689  1.00  0.69           H  
ATOM  10927 1HG2 VAL A 700      26.498  37.863 -38.678  1.00  0.69           H  
ATOM  10928 2HG2 VAL A 700      26.903  39.474 -39.305  1.00  0.69           H  
ATOM  10929 3HG2 VAL A 700      27.904  38.711 -38.092  1.00  0.69           H  
ATOM  10930  N   MET A 701      25.731  41.203 -34.779  1.00  0.70           N  
ATOM  10931  CA  MET A 701      24.894  41.918 -33.822  1.00  0.70           C  
ATOM  10932  C   MET A 701      25.306  43.385 -33.708  1.00  0.70           C  
ATOM  10933  O   MET A 701      24.454  44.280 -33.595  1.00  0.70           O  
ATOM  10934  CB  MET A 701      25.024  41.260 -32.470  1.00  0.70           C  
ATOM  10935  CG  MET A 701      24.437  39.967 -32.396  1.00  0.70           C  
ATOM  10936  SD  MET A 701      24.732  39.213 -30.872  1.00  0.70           S  
ATOM  10937  CE  MET A 701      23.953  37.658 -31.058  1.00  0.70           C  
ATOM  10938  H   MET A 701      26.249  40.372 -34.478  1.00  0.70           H  
ATOM  10939  HA  MET A 701      23.859  41.878 -34.160  1.00  0.70           H  
ATOM  10940 1HB  MET A 701      26.066  41.134 -32.234  1.00  0.70           H  
ATOM  10941 2HB  MET A 701      24.561  41.877 -31.709  1.00  0.70           H  
ATOM  10942 1HG  MET A 701      23.381  40.037 -32.563  1.00  0.70           H  
ATOM  10943 2HG  MET A 701      24.876  39.366 -33.164  1.00  0.70           H  
ATOM  10944 1HE  MET A 701      24.088  37.074 -30.168  1.00  0.70           H  
ATOM  10945 2HE  MET A 701      22.924  37.790 -31.235  1.00  0.70           H  
ATOM  10946 3HE  MET A 701      24.367  37.149 -31.888  1.00  0.70           H  
ATOM  10947  N   GLN A 702      26.617  43.624 -33.779  1.00  0.71           N  
ATOM  10948  CA  GLN A 702      27.211  44.944 -33.619  1.00  0.71           C  
ATOM  10949  C   GLN A 702      26.678  45.919 -34.673  1.00  0.71           C  
ATOM  10950  O   GLN A 702      26.722  47.127 -34.460  1.00  0.71           O  
ATOM  10951  CB  GLN A 702      28.752  44.894 -33.661  1.00  0.71           C  
ATOM  10952  CG  GLN A 702      29.434  46.169 -33.135  1.00  0.71           C  
ATOM  10953  CD  GLN A 702      29.262  46.352 -31.587  1.00  0.71           C  
ATOM  10954  OE1 GLN A 702      30.084  45.884 -30.722  1.00  0.71           O  
ATOM  10955  NE2 GLN A 702      28.173  47.046 -31.227  1.00  0.71           N  
ATOM  10956  H   GLN A 702      27.251  42.827 -33.882  1.00  0.71           H  
ATOM  10957  HA  GLN A 702      26.927  45.332 -32.646  1.00  0.71           H  
ATOM  10958 1HB  GLN A 702      29.113  44.038 -33.090  1.00  0.71           H  
ATOM  10959 2HB  GLN A 702      29.078  44.750 -34.692  1.00  0.71           H  
ATOM  10960 1HG  GLN A 702      30.472  46.120 -33.355  1.00  0.71           H  
ATOM  10961 2HG  GLN A 702      28.992  47.031 -33.635  1.00  0.71           H  
ATOM  10962 1HE2 GLN A 702      27.954  47.191 -30.273  1.00  0.71           H  
ATOM  10963 2HE2 GLN A 702      27.517  47.441 -31.917  1.00  0.71           H  
ATOM  10964  N   LYS A 703      26.232  45.433 -35.850  1.00  0.73           N  
ATOM  10965  CA  LYS A 703      25.742  46.368 -36.871  1.00  0.73           C  
ATOM  10966  C   LYS A 703      24.479  47.100 -36.421  1.00  0.73           C  
ATOM  10967  O   LYS A 703      24.097  48.112 -37.011  1.00  0.73           O  
ATOM  10968  CB  LYS A 703      25.433  45.699 -38.206  1.00  0.73           C  
ATOM  10969  CG  LYS A 703      24.222  44.948 -38.337  1.00  0.73           C  
ATOM  10970  CD  LYS A 703      24.152  44.275 -39.720  1.00  0.73           C  
ATOM  10971  CE  LYS A 703      23.686  45.278 -40.825  1.00  0.73           C  
ATOM  10972  NZ  LYS A 703      23.457  44.618 -42.202  1.00  0.73           N  
ATOM  10973  H   LYS A 703      26.175  44.427 -36.018  1.00  0.73           H  
ATOM  10974  HA  LYS A 703      26.515  47.117 -37.038  1.00  0.73           H  
ATOM  10975 1HB  LYS A 703      25.363  46.454 -38.969  1.00  0.73           H  
ATOM  10976 2HB  LYS A 703      26.222  44.999 -38.433  1.00  0.73           H  
ATOM  10977 1HG  LYS A 703      24.109  44.241 -37.557  1.00  0.73           H  
ATOM  10978 2HG  LYS A 703      23.406  45.655 -38.276  1.00  0.73           H  
ATOM  10979 1HD  LYS A 703      25.131  43.875 -39.990  1.00  0.73           H  
ATOM  10980 2HD  LYS A 703      23.457  43.467 -39.658  1.00  0.73           H  
ATOM  10981 1HE  LYS A 703      22.746  45.711 -40.493  1.00  0.73           H  
ATOM  10982 2HE  LYS A 703      24.415  46.075 -40.932  1.00  0.73           H  
ATOM  10983 1HZ  LYS A 703      23.122  45.304 -42.849  1.00  0.73           H  
ATOM  10984 2HZ  LYS A 703      24.312  44.200 -42.624  1.00  0.73           H  
ATOM  10985 3HZ  LYS A 703      22.749  43.868 -42.100  1.00  0.73           H  
ATOM  10986  N   PHE A 704      23.805  46.561 -35.406  1.00  0.75           N  
ATOM  10987  CA  PHE A 704      22.593  47.163 -34.907  1.00  0.75           C  
ATOM  10988  C   PHE A 704      22.784  47.731 -33.508  1.00  0.75           C  
ATOM  10989  O   PHE A 704      22.185  48.748 -33.162  1.00  0.75           O  
ATOM  10990  CB  PHE A 704      21.487  46.136 -34.901  1.00  0.75           C  
ATOM  10991  CG  PHE A 704      21.159  45.611 -36.244  1.00  0.75           C  
ATOM  10992  CD1 PHE A 704      21.406  44.289 -36.577  1.00  0.75           C  
ATOM  10993  CD2 PHE A 704      20.614  46.444 -37.198  1.00  0.75           C  
ATOM  10994  CE1 PHE A 704      21.102  43.819 -37.833  1.00  0.75           C  
ATOM  10995  CE2 PHE A 704      20.318  45.974 -38.450  1.00  0.75           C  
ATOM  10996  CZ  PHE A 704      20.562  44.664 -38.767  1.00  0.75           C  
ATOM  10997  H   PHE A 704      24.156  45.721 -34.951  1.00  0.75           H  
ATOM  10998  HA  PHE A 704      22.307  47.976 -35.571  1.00  0.75           H  
ATOM  10999 1HB  PHE A 704      21.779  45.301 -34.267  1.00  0.75           H  
ATOM  11000 2HB  PHE A 704      20.604  46.559 -34.488  1.00  0.75           H  
ATOM  11001  HD1 PHE A 704      21.845  43.623 -35.834  1.00  0.75           H  
ATOM  11002  HD2 PHE A 704      20.420  47.487 -36.944  1.00  0.75           H  
ATOM  11003  HE1 PHE A 704      21.290  42.780 -38.087  1.00  0.75           H  
ATOM  11004  HE2 PHE A 704      19.882  46.635 -39.191  1.00  0.75           H  
ATOM  11005  HZ  PHE A 704      20.318  44.293 -39.757  1.00  0.75           H  
ATOM  11006  N   VAL A 705      23.669  47.122 -32.723  1.00  0.76           N  
ATOM  11007  CA  VAL A 705      23.888  47.594 -31.359  1.00  0.76           C  
ATOM  11008  C   VAL A 705      24.698  48.879 -31.372  1.00  0.76           C  
ATOM  11009  O   VAL A 705      25.842  48.916 -31.844  1.00  0.76           O  
ATOM  11010  CB  VAL A 705      24.612  46.518 -30.545  1.00  0.76           C  
ATOM  11011  CG1 VAL A 705      24.957  47.025 -29.135  1.00  0.76           C  
ATOM  11012  CG2 VAL A 705      23.710  45.298 -30.475  1.00  0.76           C  
ATOM  11013  H   VAL A 705      24.146  46.287 -33.059  1.00  0.76           H  
ATOM  11014  HA  VAL A 705      22.919  47.793 -30.901  1.00  0.76           H  
ATOM  11015  HB  VAL A 705      25.529  46.255 -31.038  1.00  0.76           H  
ATOM  11016 1HG1 VAL A 705      25.459  46.251 -28.570  1.00  0.76           H  
ATOM  11017 2HG1 VAL A 705      25.604  47.897 -29.207  1.00  0.76           H  
ATOM  11018 3HG1 VAL A 705      24.065  47.300 -28.631  1.00  0.76           H  
ATOM  11019 1HG2 VAL A 705      24.197  44.529 -29.929  1.00  0.76           H  
ATOM  11020 2HG2 VAL A 705      22.795  45.547 -29.989  1.00  0.76           H  
ATOM  11021 3HG2 VAL A 705      23.492  44.948 -31.472  1.00  0.76           H  
ATOM  11022  N   ASP A 706      24.120  49.927 -30.788  1.00  0.78           N  
ATOM  11023  CA  ASP A 706      24.718  51.253 -30.820  1.00  0.78           C  
ATOM  11024  C   ASP A 706      25.863  51.451 -29.835  1.00  0.78           C  
ATOM  11025  O   ASP A 706      26.927  51.928 -30.233  1.00  0.78           O  
ATOM  11026  CB  ASP A 706      23.638  52.344 -30.670  1.00  0.78           C  
ATOM  11027  CG  ASP A 706      22.786  52.340 -29.435  1.00  0.78           C  
ATOM  11028  OD1 ASP A 706      22.951  51.514 -28.600  1.00  0.78           O  
ATOM  11029  OD2 ASP A 706      21.899  53.179 -29.356  1.00  0.78           O  
ATOM  11030  H   ASP A 706      23.201  49.803 -30.391  1.00  0.78           H  
ATOM  11031  HA  ASP A 706      25.136  51.391 -31.819  1.00  0.78           H  
ATOM  11032 1HB  ASP A 706      24.077  53.300 -30.772  1.00  0.78           H  
ATOM  11033 2HB  ASP A 706      22.967  52.228 -31.512  1.00  0.78           H  
ATOM  11034  N   GLN A 707      25.696  51.096 -28.560  1.00  0.78           N  
ATOM  11035  CA  GLN A 707      26.813  51.368 -27.665  1.00  0.78           C  
ATOM  11036  C   GLN A 707      27.931  50.342 -27.841  1.00  0.78           C  
ATOM  11037  O   GLN A 707      28.983  50.670 -28.403  1.00  0.78           O  
ATOM  11038  CB  GLN A 707      26.363  51.334 -26.219  1.00  0.78           C  
ATOM  11039  CG  GLN A 707      25.454  52.439 -25.798  1.00  0.78           C  
ATOM  11040  CD  GLN A 707      25.058  52.221 -24.387  1.00  0.78           C  
ATOM  11041  OE1 GLN A 707      25.434  51.182 -23.941  1.00  0.78           O  
ATOM  11042  NE2 GLN A 707      24.374  53.104 -23.684  1.00  0.78           N  
ATOM  11043  H   GLN A 707      24.820  50.675 -28.211  1.00  0.78           H  
ATOM  11044  HA  GLN A 707      27.212  52.356 -27.891  1.00  0.78           H  
ATOM  11045 1HB  GLN A 707      25.835  50.402 -26.030  1.00  0.78           H  
ATOM  11046 2HB  GLN A 707      27.215  51.336 -25.593  1.00  0.78           H  
ATOM  11047 1HG  GLN A 707      25.951  53.400 -25.904  1.00  0.78           H  
ATOM  11048 2HG  GLN A 707      24.578  52.359 -26.429  1.00  0.78           H  
ATOM  11049 1HE2 GLN A 707      24.146  52.910 -22.730  1.00  0.78           H  
ATOM  11050 2HE2 GLN A 707      24.032  53.934 -24.100  1.00  0.78           H  
ATOM  11051  N   ALA A 708      27.699  49.084 -27.441  1.00  0.79           N  
ATOM  11052  CA  ALA A 708      28.700  48.033 -27.663  1.00  0.79           C  
ATOM  11053  C   ALA A 708      28.202  46.624 -27.357  1.00  0.79           C  
ATOM  11054  O   ALA A 708      27.272  46.416 -26.561  1.00  0.79           O  
ATOM  11055  CB  ALA A 708      29.976  48.291 -26.845  1.00  0.79           C  
ATOM  11056  H   ALA A 708      26.828  48.860 -26.976  1.00  0.79           H  
ATOM  11057  HA  ALA A 708      28.936  48.045 -28.708  1.00  0.79           H  
ATOM  11058 1HB  ALA A 708      30.707  47.513 -27.070  1.00  0.79           H  
ATOM  11059 2HB  ALA A 708      30.409  49.252 -27.080  1.00  0.79           H  
ATOM  11060 3HB  ALA A 708      29.752  48.259 -25.804  1.00  0.79           H  
ATOM  11061  N   ILE A 709      28.885  45.651 -27.966  1.00  0.80           N  
ATOM  11062  CA  ILE A 709      28.699  44.264 -27.594  1.00  0.80           C  
ATOM  11063  C   ILE A 709      30.005  43.659 -27.138  1.00  0.80           C  
ATOM  11064  O   ILE A 709      30.934  43.544 -27.944  1.00  0.80           O  
ATOM  11065  CB  ILE A 709      28.295  43.443 -28.787  1.00  0.80           C  
ATOM  11066  CG1 ILE A 709      27.132  43.955 -29.361  1.00  0.80           C  
ATOM  11067  CG2 ILE A 709      28.059  42.034 -28.377  1.00  0.80           C  
ATOM  11068  CD1 ILE A 709      26.861  43.278 -30.565  1.00  0.80           C  
ATOM  11069  H   ILE A 709      29.557  45.866 -28.709  1.00  0.80           H  
ATOM  11070  HA  ILE A 709      27.968  44.188 -26.787  1.00  0.80           H  
ATOM  11071  HB  ILE A 709      29.079  43.477 -29.547  1.00  0.80           H  
ATOM  11072 1HG1 ILE A 709      26.321  43.854 -28.685  1.00  0.80           H  
ATOM  11073 2HG1 ILE A 709      27.266  44.997 -29.585  1.00  0.80           H  
ATOM  11074 1HG2 ILE A 709      27.751  41.456 -29.237  1.00  0.80           H  
ATOM  11075 2HG2 ILE A 709      28.966  41.624 -27.967  1.00  0.80           H  
ATOM  11076 3HG2 ILE A 709      27.292  41.992 -27.636  1.00  0.80           H  
ATOM  11077 1HD1 ILE A 709      25.982  43.681 -31.008  1.00  0.80           H  
ATOM  11078 2HD1 ILE A 709      27.702  43.398 -31.231  1.00  0.80           H  
ATOM  11079 3HD1 ILE A 709      26.723  42.232 -30.357  1.00  0.80           H  
ATOM  11080  N   SER A 710      30.091  43.222 -25.891  1.00  0.82           N  
ATOM  11081  CA  SER A 710      31.347  42.602 -25.521  1.00  0.82           C  
ATOM  11082  C   SER A 710      31.420  41.201 -26.064  1.00  0.82           C  
ATOM  11083  O   SER A 710      30.395  40.558 -26.306  1.00  0.82           O  
ATOM  11084  CB  SER A 710      31.528  42.477 -24.038  1.00  0.82           C  
ATOM  11085  OG  SER A 710      30.645  41.520 -23.502  1.00  0.82           O  
ATOM  11086  H   SER A 710      29.336  43.361 -25.205  1.00  0.82           H  
ATOM  11087  HA  SER A 710      32.159  43.173 -25.943  1.00  0.82           H  
ATOM  11088 1HB  SER A 710      32.540  42.163 -23.871  1.00  0.82           H  
ATOM  11089 2HB  SER A 710      31.398  43.442 -23.544  1.00  0.82           H  
ATOM  11090  HG  SER A 710      29.923  42.036 -23.120  1.00  0.82           H  
ATOM  11091  N   ALA A 711      32.619  40.662 -26.108  1.00  0.84           N  
ATOM  11092  CA  ALA A 711      32.742  39.271 -26.463  1.00  0.84           C  
ATOM  11093  C   ALA A 711      33.666  38.521 -25.522  1.00  0.84           C  
ATOM  11094  O   ALA A 711      34.646  39.060 -24.977  1.00  0.84           O  
ATOM  11095  CB  ALA A 711      33.242  39.162 -27.878  1.00  0.84           C  
ATOM  11096  H   ALA A 711      33.428  41.262 -25.984  1.00  0.84           H  
ATOM  11097  HA  ALA A 711      31.760  38.809 -26.396  1.00  0.84           H  
ATOM  11098 1HB  ALA A 711      33.321  38.144 -28.174  1.00  0.84           H  
ATOM  11099 2HB  ALA A 711      32.556  39.674 -28.530  1.00  0.84           H  
ATOM  11100 3HB  ALA A 711      34.197  39.613 -27.948  1.00  0.84           H  
ATOM  11101  N   ASN A 712      33.332  37.259 -25.329  1.00  0.87           N  
ATOM  11102  CA  ASN A 712      34.201  36.391 -24.558  1.00  0.87           C  
ATOM  11103  C   ASN A 712      34.888  35.419 -25.500  1.00  0.87           C  
ATOM  11104  O   ASN A 712      34.311  34.990 -26.494  1.00  0.87           O  
ATOM  11105  CB  ASN A 712      33.449  35.717 -23.425  1.00  0.87           C  
ATOM  11106  CG  ASN A 712      32.996  36.756 -22.383  1.00  0.87           C  
ATOM  11107  OD1 ASN A 712      33.618  37.814 -22.288  1.00  0.87           O  
ATOM  11108  ND2 ASN A 712      31.971  36.484 -21.626  1.00  0.87           N  
ATOM  11109  H   ASN A 712      32.473  36.900 -25.755  1.00  0.87           H  
ATOM  11110  HA  ASN A 712      34.992  36.987 -24.105  1.00  0.87           H  
ATOM  11111 1HB  ASN A 712      32.574  35.189 -23.815  1.00  0.87           H  
ATOM  11112 2HB  ASN A 712      34.097  34.982 -22.941  1.00  0.87           H  
ATOM  11113 1HD2 ASN A 712      31.662  37.144 -20.945  1.00  0.87           H  
ATOM  11114 2HD2 ASN A 712      31.475  35.612 -21.726  1.00  0.87           H  
ATOM  11115  N   THR A 713      36.118  35.080 -25.194  1.00  0.92           N  
ATOM  11116  CA  THR A 713      36.851  34.133 -26.016  1.00  0.92           C  
ATOM  11117  C   THR A 713      37.095  32.902 -25.181  1.00  0.92           C  
ATOM  11118  O   THR A 713      37.460  33.024 -24.005  1.00  0.92           O  
ATOM  11119  CB  THR A 713      38.170  34.735 -26.525  1.00  0.92           C  
ATOM  11120  OG1 THR A 713      37.889  35.903 -27.309  1.00  0.92           O  
ATOM  11121  CG2 THR A 713      38.882  33.751 -27.398  1.00  0.92           C  
ATOM  11122  H   THR A 713      36.541  35.474 -24.352  1.00  0.92           H  
ATOM  11123  HA  THR A 713      36.245  33.846 -26.876  1.00  0.92           H  
ATOM  11124  HB  THR A 713      38.802  35.000 -25.675  1.00  0.92           H  
ATOM  11125  HG1 THR A 713      37.225  35.678 -27.970  1.00  0.92           H  
ATOM  11126 1HG2 THR A 713      39.811  34.186 -27.758  1.00  0.92           H  
ATOM  11127 2HG2 THR A 713      39.092  32.855 -26.839  1.00  0.92           H  
ATOM  11128 3HG2 THR A 713      38.257  33.516 -28.235  1.00  0.92           H  
ATOM  11129  N   ALA A 714      36.844  31.730 -25.753  1.00  0.99           N  
ATOM  11130  CA  ALA A 714      37.019  30.524 -24.975  1.00  0.99           C  
ATOM  11131  C   ALA A 714      37.943  29.524 -25.625  1.00  0.99           C  
ATOM  11132  O   ALA A 714      37.940  29.331 -26.842  1.00  0.99           O  
ATOM  11133  CB  ALA A 714      35.677  29.877 -24.752  1.00  0.99           C  
ATOM  11134  H   ALA A 714      36.538  31.679 -26.723  1.00  0.99           H  
ATOM  11135  HA  ALA A 714      37.443  30.803 -24.024  1.00  0.99           H  
ATOM  11136 1HB  ALA A 714      35.801  28.989 -24.131  1.00  0.99           H  
ATOM  11137 2HB  ALA A 714      35.027  30.590 -24.254  1.00  0.99           H  
ATOM  11138 3HB  ALA A 714      35.247  29.594 -25.713  1.00  0.99           H  
ATOM  11139  N   TYR A 715      38.713  28.848 -24.795  1.00  1.07           N  
ATOM  11140  CA  TYR A 715      39.580  27.809 -25.306  1.00  1.07           C  
ATOM  11141  C   TYR A 715      39.541  26.545 -24.497  1.00  1.07           C  
ATOM  11142  O   TYR A 715      39.217  26.550 -23.309  1.00  1.07           O  
ATOM  11143  CB  TYR A 715      41.024  28.257 -25.352  1.00  1.07           C  
ATOM  11144  CG  TYR A 715      41.288  29.457 -26.155  1.00  1.07           C  
ATOM  11145  CD1 TYR A 715      41.321  30.678 -25.545  1.00  1.07           C  
ATOM  11146  CD2 TYR A 715      41.469  29.348 -27.507  1.00  1.07           C  
ATOM  11147  CE1 TYR A 715      41.569  31.799 -26.283  1.00  1.07           C  
ATOM  11148  CE2 TYR A 715      41.694  30.465 -28.248  1.00  1.07           C  
ATOM  11149  CZ  TYR A 715      41.757  31.686 -27.643  1.00  1.07           C  
ATOM  11150  OH  TYR A 715      41.981  32.807 -28.385  1.00  1.07           O  
ATOM  11151  H   TYR A 715      38.705  29.097 -23.804  1.00  1.07           H  
ATOM  11152  HA  TYR A 715      39.257  27.556 -26.314  1.00  1.07           H  
ATOM  11153 1HB  TYR A 715      41.360  28.450 -24.341  1.00  1.07           H  
ATOM  11154 2HB  TYR A 715      41.635  27.445 -25.745  1.00  1.07           H  
ATOM  11155  HD1 TYR A 715      41.156  30.746 -24.473  1.00  1.07           H  
ATOM  11156  HD2 TYR A 715      41.415  28.377 -27.983  1.00  1.07           H  
ATOM  11157  HE1 TYR A 715      41.603  32.774 -25.803  1.00  1.07           H  
ATOM  11158  HE2 TYR A 715      41.817  30.387 -29.316  1.00  1.07           H  
ATOM  11159  HH  TYR A 715      41.759  32.625 -29.332  1.00  1.07           H  
ATOM  11160  N   ASP A 716      39.919  25.469 -25.145  1.00  1.17           N  
ATOM  11161  CA  ASP A 716      40.147  24.213 -24.474  1.00  1.17           C  
ATOM  11162  C   ASP A 716      41.605  23.866 -24.717  1.00  1.17           C  
ATOM  11163  O   ASP A 716      41.933  23.362 -25.788  1.00  1.17           O  
ATOM  11164  CB  ASP A 716      39.232  23.117 -24.987  1.00  1.17           C  
ATOM  11165  CG  ASP A 716      39.427  21.758 -24.254  1.00  1.17           C  
ATOM  11166  OD1 ASP A 716      40.484  21.514 -23.670  1.00  1.17           O  
ATOM  11167  OD2 ASP A 716      38.486  20.980 -24.272  1.00  1.17           O  
ATOM  11168  H   ASP A 716      40.106  25.543 -26.136  1.00  1.17           H  
ATOM  11169  HA  ASP A 716      39.932  24.318 -23.420  1.00  1.17           H  
ATOM  11170 1HB  ASP A 716      38.190  23.427 -24.871  1.00  1.17           H  
ATOM  11171 2HB  ASP A 716      39.417  22.979 -26.037  1.00  1.17           H  
ATOM  11172  N   PRO A 717      42.508  24.104 -23.750  1.00  1.29           N  
ATOM  11173  CA  PRO A 717      43.939  23.895 -23.845  1.00  1.29           C  
ATOM  11174  C   PRO A 717      44.277  22.452 -24.245  1.00  1.29           C  
ATOM  11175  O   PRO A 717      45.343  22.200 -24.797  1.00  1.29           O  
ATOM  11176  CB  PRO A 717      44.416  24.225 -22.428  1.00  1.29           C  
ATOM  11177  CG  PRO A 717      43.386  25.167 -21.878  1.00  1.29           C  
ATOM  11178  CD  PRO A 717      42.086  24.689 -22.454  1.00  1.29           C  
ATOM  11179  HA  PRO A 717      44.368  24.614 -24.554  1.00  1.29           H  
ATOM  11180 1HB  PRO A 717      44.502  23.306 -21.837  1.00  1.29           H  
ATOM  11181 2HB  PRO A 717      45.412  24.672 -22.468  1.00  1.29           H  
ATOM  11182 1HG  PRO A 717      43.395  25.133 -20.776  1.00  1.29           H  
ATOM  11183 2HG  PRO A 717      43.620  26.202 -22.165  1.00  1.29           H  
ATOM  11184 1HD  PRO A 717      41.615  23.921 -21.808  1.00  1.29           H  
ATOM  11185 2HD  PRO A 717      41.463  25.574 -22.586  1.00  1.29           H  
ATOM  11186  N   GLY A 718      43.353  21.499 -24.041  1.00  1.44           N  
ATOM  11187  CA  GLY A 718      43.623  20.106 -24.386  1.00  1.44           C  
ATOM  11188  C   GLY A 718      43.629  19.865 -25.903  1.00  1.44           C  
ATOM  11189  O   GLY A 718      44.011  18.790 -26.369  1.00  1.44           O  
ATOM  11190  H   GLY A 718      42.422  21.708 -23.657  1.00  1.44           H  
ATOM  11191 1HA  GLY A 718      44.583  19.808 -23.961  1.00  1.44           H  
ATOM  11192 2HA  GLY A 718      42.860  19.481 -23.925  1.00  1.44           H  
ATOM  11193  N   LYS A 719      43.199  20.869 -26.675  1.00  1.61           N  
ATOM  11194  CA  LYS A 719      43.176  20.800 -28.135  1.00  1.61           C  
ATOM  11195  C   LYS A 719      44.484  21.335 -28.721  1.00  1.61           C  
ATOM  11196  O   LYS A 719      44.673  21.347 -29.939  1.00  1.61           O  
ATOM  11197  CB  LYS A 719      42.011  21.619 -28.694  1.00  1.61           C  
ATOM  11198  CG  LYS A 719      40.623  21.113 -28.304  1.00  1.61           C  
ATOM  11199  CD  LYS A 719      39.524  21.998 -28.904  1.00  1.61           C  
ATOM  11200  CE  LYS A 719      38.122  21.566 -28.443  1.00  1.61           C  
ATOM  11201  NZ  LYS A 719      37.062  22.484 -28.956  1.00  1.61           N  
ATOM  11202  H   LYS A 719      42.865  21.725 -26.232  1.00  1.61           H  
ATOM  11203  HA  LYS A 719      43.067  19.760 -28.437  1.00  1.61           H  
ATOM  11204 1HB  LYS A 719      42.099  22.649 -28.341  1.00  1.61           H  
ATOM  11205 2HB  LYS A 719      42.071  21.642 -29.781  1.00  1.61           H  
ATOM  11206 1HG  LYS A 719      40.493  20.089 -28.649  1.00  1.61           H  
ATOM  11207 2HG  LYS A 719      40.536  21.124 -27.214  1.00  1.61           H  
ATOM  11208 1HD  LYS A 719      39.692  23.031 -28.594  1.00  1.61           H  
ATOM  11209 2HD  LYS A 719      39.571  21.951 -29.990  1.00  1.61           H  
ATOM  11210 1HE  LYS A 719      37.912  20.554 -28.786  1.00  1.61           H  
ATOM  11211 2HE  LYS A 719      38.093  21.579 -27.356  1.00  1.61           H  
ATOM  11212 1HZ  LYS A 719      36.142  22.192 -28.591  1.00  1.61           H  
ATOM  11213 2HZ  LYS A 719      37.238  23.420 -28.631  1.00  1.61           H  
ATOM  11214 3HZ  LYS A 719      37.043  22.482 -29.966  1.00  1.61           H  
ATOM  11215  N   PHE A 720      45.369  21.811 -27.848  1.00  1.77           N  
ATOM  11216  CA  PHE A 720      46.626  22.432 -28.227  1.00  1.77           C  
ATOM  11217  C   PHE A 720      47.808  21.538 -27.883  1.00  1.77           C  
ATOM  11218  O   PHE A 720      47.665  20.556 -27.160  1.00  1.77           O  
ATOM  11219  CB  PHE A 720      46.735  23.780 -27.532  1.00  1.77           C  
ATOM  11220  CG  PHE A 720      45.689  24.761 -27.994  1.00  1.77           C  
ATOM  11221  CD1 PHE A 720      44.429  24.743 -27.442  1.00  1.77           C  
ATOM  11222  CD2 PHE A 720      45.970  25.706 -28.967  1.00  1.77           C  
ATOM  11223  CE1 PHE A 720      43.457  25.630 -27.842  1.00  1.77           C  
ATOM  11224  CE2 PHE A 720      45.005  26.602 -29.372  1.00  1.77           C  
ATOM  11225  CZ  PHE A 720      43.744  26.562 -28.809  1.00  1.77           C  
ATOM  11226  H   PHE A 720      45.174  21.762 -26.848  1.00  1.77           H  
ATOM  11227  HA  PHE A 720      46.624  22.597 -29.304  1.00  1.77           H  
ATOM  11228 1HB  PHE A 720      46.639  23.652 -26.454  1.00  1.77           H  
ATOM  11229 2HB  PHE A 720      47.717  24.205 -27.724  1.00  1.77           H  
ATOM  11230  HD1 PHE A 720      44.205  24.003 -26.690  1.00  1.77           H  
ATOM  11231  HD2 PHE A 720      46.964  25.732 -29.411  1.00  1.77           H  
ATOM  11232  HE1 PHE A 720      42.467  25.585 -27.391  1.00  1.77           H  
ATOM  11233  HE2 PHE A 720      45.237  27.336 -30.141  1.00  1.77           H  
ATOM  11234  HZ  PHE A 720      42.985  27.262 -29.133  1.00  1.77           H  
ATOM  11235  N   GLU A 721      48.976  21.821 -28.453  1.00  1.88           N  
ATOM  11236  CA  GLU A 721      50.148  21.026 -28.101  1.00  1.88           C  
ATOM  11237  C   GLU A 721      50.323  21.052 -26.584  1.00  1.88           C  
ATOM  11238  O   GLU A 721      50.292  22.115 -25.959  1.00  1.88           O  
ATOM  11239  CB  GLU A 721      51.402  21.559 -28.802  1.00  1.88           C  
ATOM  11240  CG  GLU A 721      52.664  20.730 -28.561  1.00  1.88           C  
ATOM  11241  CD  GLU A 721      53.872  21.244 -29.312  1.00  1.88           C  
ATOM  11242  OE1 GLU A 721      53.753  22.233 -29.997  1.00  1.88           O  
ATOM  11243  OE2 GLU A 721      54.914  20.642 -29.198  1.00  1.88           O  
ATOM  11244  H   GLU A 721      49.061  22.605 -29.082  1.00  1.88           H  
ATOM  11245  HA  GLU A 721      49.981  19.994 -28.410  1.00  1.88           H  
ATOM  11246 1HB  GLU A 721      51.229  21.600 -29.877  1.00  1.88           H  
ATOM  11247 2HB  GLU A 721      51.602  22.575 -28.463  1.00  1.88           H  
ATOM  11248 1HG  GLU A 721      52.890  20.736 -27.496  1.00  1.88           H  
ATOM  11249 2HG  GLU A 721      52.469  19.700 -28.855  1.00  1.88           H  
ATOM  11250  N   GLY A 722      50.529  19.886 -25.981  1.00  1.89           N  
ATOM  11251  CA  GLY A 722      50.633  19.842 -24.531  1.00  1.89           C  
ATOM  11252  C   GLY A 722      49.267  20.167 -23.926  1.00  1.89           C  
ATOM  11253  O   GLY A 722      48.316  19.408 -24.099  1.00  1.89           O  
ATOM  11254  H   GLY A 722      50.567  19.036 -26.524  1.00  1.89           H  
ATOM  11255 1HA  GLY A 722      50.959  18.852 -24.212  1.00  1.89           H  
ATOM  11256 2HA  GLY A 722      51.376  20.562 -24.192  1.00  1.89           H  
ATOM  11257  N   ASN A 723      49.191  21.239 -23.151  1.00  1.79           N  
ATOM  11258  CA  ASN A 723      47.935  21.642 -22.531  1.00  1.79           C  
ATOM  11259  C   ASN A 723      47.909  23.166 -22.403  1.00  1.79           C  
ATOM  11260  O   ASN A 723      47.580  23.699 -21.343  1.00  1.79           O  
ATOM  11261  CB  ASN A 723      47.776  20.962 -21.177  1.00  1.79           C  
ATOM  11262  CG  ASN A 723      46.363  21.009 -20.625  1.00  1.79           C  
ATOM  11263  OD1 ASN A 723      45.382  20.966 -21.373  1.00  1.79           O  
ATOM  11264  ND2 ASN A 723      46.249  21.090 -19.319  1.00  1.79           N  
ATOM  11265  H   ASN A 723      50.007  21.819 -23.034  1.00  1.79           H  
ATOM  11266  HA  ASN A 723      47.109  21.350 -23.181  1.00  1.79           H  
ATOM  11267 1HB  ASN A 723      48.073  19.917 -21.265  1.00  1.79           H  
ATOM  11268 2HB  ASN A 723      48.447  21.431 -20.459  1.00  1.79           H  
ATOM  11269 1HD2 ASN A 723      45.342  21.123 -18.895  1.00  1.79           H  
ATOM  11270 2HD2 ASN A 723      47.068  21.120 -18.746  1.00  1.79           H  
ATOM  11271  N   LYS A 724      48.302  23.868 -23.469  1.00  1.62           N  
ATOM  11272  CA  LYS A 724      48.407  25.329 -23.424  1.00  1.62           C  
ATOM  11273  C   LYS A 724      48.037  26.024 -24.729  1.00  1.62           C  
ATOM  11274  O   LYS A 724      48.464  25.627 -25.810  1.00  1.62           O  
ATOM  11275  CB  LYS A 724      49.833  25.718 -23.035  1.00  1.62           C  
ATOM  11276  CG  LYS A 724      50.081  27.206 -22.860  1.00  1.62           C  
ATOM  11277  CD  LYS A 724      51.496  27.450 -22.370  1.00  1.62           C  
ATOM  11278  CE  LYS A 724      51.784  28.924 -22.204  1.00  1.62           C  
ATOM  11279  NZ  LYS A 724      53.171  29.150 -21.719  1.00  1.62           N  
ATOM  11280  H   LYS A 724      48.545  23.370 -24.321  1.00  1.62           H  
ATOM  11281  HA  LYS A 724      47.726  25.695 -22.657  1.00  1.62           H  
ATOM  11282 1HB  LYS A 724      50.098  25.226 -22.098  1.00  1.62           H  
ATOM  11283 2HB  LYS A 724      50.523  25.358 -23.799  1.00  1.62           H  
ATOM  11284 1HG  LYS A 724      49.945  27.721 -23.815  1.00  1.62           H  
ATOM  11285 2HG  LYS A 724      49.374  27.616 -22.142  1.00  1.62           H  
ATOM  11286 1HD  LYS A 724      51.639  26.949 -21.411  1.00  1.62           H  
ATOM  11287 2HD  LYS A 724      52.201  27.033 -23.088  1.00  1.62           H  
ATOM  11288 1HE  LYS A 724      51.656  29.425 -23.164  1.00  1.62           H  
ATOM  11289 2HE  LYS A 724      51.083  29.350 -21.487  1.00  1.62           H  
ATOM  11290 1HZ  LYS A 724      53.337  30.139 -21.618  1.00  1.62           H  
ATOM  11291 2HZ  LYS A 724      53.293  28.695 -20.824  1.00  1.62           H  
ATOM  11292 3HZ  LYS A 724      53.827  28.765 -22.384  1.00  1.62           H  
ATOM  11293  N   VAL A 725      47.280  27.109 -24.619  1.00  1.41           N  
ATOM  11294  CA  VAL A 725      46.862  27.851 -25.799  1.00  1.41           C  
ATOM  11295  C   VAL A 725      47.994  28.721 -26.332  1.00  1.41           C  
ATOM  11296  O   VAL A 725      48.544  29.553 -25.608  1.00  1.41           O  
ATOM  11297  CB  VAL A 725      45.674  28.757 -25.434  1.00  1.41           C  
ATOM  11298  CG1 VAL A 725      45.250  29.605 -26.635  1.00  1.41           C  
ATOM  11299  CG2 VAL A 725      44.530  27.896 -24.921  1.00  1.41           C  
ATOM  11300  H   VAL A 725      46.970  27.410 -23.706  1.00  1.41           H  
ATOM  11301  HA  VAL A 725      46.559  27.145 -26.568  1.00  1.41           H  
ATOM  11302  HB  VAL A 725      45.987  29.447 -24.649  1.00  1.41           H  
ATOM  11303 1HG1 VAL A 725      44.426  30.256 -26.349  1.00  1.41           H  
ATOM  11304 2HG1 VAL A 725      46.089  30.210 -26.963  1.00  1.41           H  
ATOM  11305 3HG1 VAL A 725      44.934  28.959 -27.445  1.00  1.41           H  
ATOM  11306 1HG2 VAL A 725      43.715  28.541 -24.636  1.00  1.41           H  
ATOM  11307 2HG2 VAL A 725      44.212  27.220 -25.694  1.00  1.41           H  
ATOM  11308 3HG2 VAL A 725      44.858  27.326 -24.056  1.00  1.41           H  
ATOM  11309  N   SER A 726      48.345  28.514 -27.599  1.00  1.21           N  
ATOM  11310  CA  SER A 726      49.410  29.276 -28.240  1.00  1.21           C  
ATOM  11311  C   SER A 726      49.063  30.735 -28.392  1.00  1.21           C  
ATOM  11312  O   SER A 726      47.952  31.081 -28.802  1.00  1.21           O  
ATOM  11313  CB  SER A 726      49.753  28.721 -29.605  1.00  1.21           C  
ATOM  11314  OG  SER A 726      50.698  29.554 -30.264  1.00  1.21           O  
ATOM  11315  H   SER A 726      47.857  27.800 -28.120  1.00  1.21           H  
ATOM  11316  HA  SER A 726      50.298  29.205 -27.611  1.00  1.21           H  
ATOM  11317 1HB  SER A 726      50.166  27.720 -29.491  1.00  1.21           H  
ATOM  11318 2HB  SER A 726      48.849  28.638 -30.208  1.00  1.21           H  
ATOM  11319  HG  SER A 726      51.081  29.007 -30.961  1.00  1.21           H  
ATOM  11320  N   MET A 727      50.064  31.587 -28.221  1.00  1.06           N  
ATOM  11321  CA  MET A 727      49.867  33.013 -28.400  1.00  1.06           C  
ATOM  11322  C   MET A 727      49.479  33.339 -29.829  1.00  1.06           C  
ATOM  11323  O   MET A 727      48.837  34.358 -30.088  1.00  1.06           O  
ATOM  11324  CB  MET A 727      51.128  33.773 -28.013  1.00  1.06           C  
ATOM  11325  CG  MET A 727      51.466  33.709 -26.534  1.00  1.06           C  
ATOM  11326  SD  MET A 727      52.946  34.611 -26.108  1.00  1.06           S  
ATOM  11327  CE  MET A 727      53.179  34.021 -24.450  1.00  1.06           C  
ATOM  11328  H   MET A 727      50.962  31.237 -27.920  1.00  1.06           H  
ATOM  11329  HA  MET A 727      49.049  33.327 -27.777  1.00  1.06           H  
ATOM  11330 1HB  MET A 727      51.976  33.382 -28.574  1.00  1.06           H  
ATOM  11331 2HB  MET A 727      51.015  34.826 -28.282  1.00  1.06           H  
ATOM  11332 1HG  MET A 727      50.659  34.123 -25.959  1.00  1.06           H  
ATOM  11333 2HG  MET A 727      51.596  32.668 -26.236  1.00  1.06           H  
ATOM  11334 1HE  MET A 727      54.056  34.499 -24.017  1.00  1.06           H  
ATOM  11335 2HE  MET A 727      52.305  34.252 -23.860  1.00  1.06           H  
ATOM  11336 3HE  MET A 727      53.323  32.942 -24.466  1.00  1.06           H  
ATOM  11337  N   LYS A 728      49.844  32.476 -30.778  1.00  0.95           N  
ATOM  11338  CA  LYS A 728      49.474  32.762 -32.150  1.00  0.95           C  
ATOM  11339  C   LYS A 728      47.960  32.687 -32.290  1.00  0.95           C  
ATOM  11340  O   LYS A 728      47.364  33.455 -33.043  1.00  0.95           O  
ATOM  11341  CB  LYS A 728      50.155  31.800 -33.121  1.00  0.95           C  
ATOM  11342  CG  LYS A 728      51.666  32.013 -33.259  1.00  0.95           C  
ATOM  11343  CD  LYS A 728      52.287  31.021 -34.239  1.00  0.95           C  
ATOM  11344  CE  LYS A 728      53.791  31.241 -34.378  1.00  0.95           C  
ATOM  11345  NZ  LYS A 728      54.412  30.260 -35.311  1.00  0.95           N  
ATOM  11346  H   LYS A 728      50.329  31.607 -30.543  1.00  0.95           H  
ATOM  11347  HA  LYS A 728      49.785  33.778 -32.393  1.00  0.95           H  
ATOM  11348 1HB  LYS A 728      49.988  30.775 -32.789  1.00  0.95           H  
ATOM  11349 2HB  LYS A 728      49.707  31.903 -34.108  1.00  0.95           H  
ATOM  11350 1HG  LYS A 728      51.858  33.028 -33.608  1.00  0.95           H  
ATOM  11351 2HG  LYS A 728      52.134  31.888 -32.283  1.00  0.95           H  
ATOM  11352 1HD  LYS A 728      52.108  30.004 -33.887  1.00  0.95           H  
ATOM  11353 2HD  LYS A 728      51.822  31.134 -35.218  1.00  0.95           H  
ATOM  11354 1HE  LYS A 728      53.970  32.247 -34.753  1.00  0.95           H  
ATOM  11355 2HE  LYS A 728      54.258  31.139 -33.398  1.00  0.95           H  
ATOM  11356 1HZ  LYS A 728      55.404  30.438 -35.376  1.00  0.95           H  
ATOM  11357 2HZ  LYS A 728      54.261  29.322 -34.968  1.00  0.95           H  
ATOM  11358 3HZ  LYS A 728      53.993  30.354 -36.226  1.00  0.95           H  
ATOM  11359  N   GLN A 729      47.333  31.741 -31.579  1.00  0.88           N  
ATOM  11360  CA  GLN A 729      45.893  31.571 -31.669  1.00  0.88           C  
ATOM  11361  C   GLN A 729      45.210  32.753 -31.036  1.00  0.88           C  
ATOM  11362  O   GLN A 729      44.227  33.282 -31.557  1.00  0.88           O  
ATOM  11363  CB  GLN A 729      45.458  30.296 -30.946  1.00  0.88           C  
ATOM  11364  CG  GLN A 729      43.984  29.982 -31.018  1.00  0.88           C  
ATOM  11365  CD  GLN A 729      43.452  29.703 -32.396  1.00  0.88           C  
ATOM  11366  OE1 GLN A 729      44.002  28.882 -33.144  1.00  0.88           O  
ATOM  11367  NE2 GLN A 729      42.347  30.355 -32.738  1.00  0.88           N  
ATOM  11368  H   GLN A 729      47.850  31.176 -30.914  1.00  0.88           H  
ATOM  11369  HA  GLN A 729      45.602  31.520 -32.716  1.00  0.88           H  
ATOM  11370 1HB  GLN A 729      46.009  29.448 -31.346  1.00  0.88           H  
ATOM  11371 2HB  GLN A 729      45.719  30.378 -29.888  1.00  0.88           H  
ATOM  11372 1HG  GLN A 729      43.752  29.153 -30.374  1.00  0.88           H  
ATOM  11373 2HG  GLN A 729      43.473  30.879 -30.667  1.00  0.88           H  
ATOM  11374 1HE2 GLN A 729      41.933  30.213 -33.635  1.00  0.88           H  
ATOM  11375 2HE2 GLN A 729      41.900  31.027 -32.081  1.00  0.88           H  
ATOM  11376  N   MET A 730      45.781  33.215 -29.931  1.00  0.83           N  
ATOM  11377  CA  MET A 730      45.154  34.311 -29.228  1.00  0.83           C  
ATOM  11378  C   MET A 730      45.182  35.580 -30.073  1.00  0.83           C  
ATOM  11379  O   MET A 730      44.187  36.310 -30.146  1.00  0.83           O  
ATOM  11380  CB  MET A 730      45.844  34.520 -27.900  1.00  0.83           C  
ATOM  11381  CG  MET A 730      45.623  33.422 -26.924  1.00  0.83           C  
ATOM  11382  SD  MET A 730      46.210  33.816 -25.281  1.00  0.83           S  
ATOM  11383  CE  MET A 730      47.962  33.636 -25.277  1.00  0.83           C  
ATOM  11384  H   MET A 730      46.610  32.746 -29.558  1.00  0.83           H  
ATOM  11385  HA  MET A 730      44.113  34.056 -29.047  1.00  0.83           H  
ATOM  11386 1HB  MET A 730      46.913  34.645 -28.059  1.00  0.83           H  
ATOM  11387 2HB  MET A 730      45.470  35.416 -27.448  1.00  0.83           H  
ATOM  11388 1HG  MET A 730      44.562  33.179 -26.872  1.00  0.83           H  
ATOM  11389 2HG  MET A 730      46.161  32.542 -27.280  1.00  0.83           H  
ATOM  11390 1HE  MET A 730      48.345  33.854 -24.281  1.00  0.83           H  
ATOM  11391 2HE  MET A 730      48.230  32.610 -25.558  1.00  0.83           H  
ATOM  11392 3HE  MET A 730      48.385  34.334 -25.973  1.00  0.83           H  
ATOM  11393  N   LEU A 731      46.296  35.811 -30.769  1.00  0.80           N  
ATOM  11394  CA  LEU A 731      46.398  36.976 -31.632  1.00  0.80           C  
ATOM  11395  C   LEU A 731      45.466  36.851 -32.836  1.00  0.80           C  
ATOM  11396  O   LEU A 731      44.850  37.837 -33.251  1.00  0.80           O  
ATOM  11397  CB  LEU A 731      47.846  37.182 -32.061  1.00  0.80           C  
ATOM  11398  CG  LEU A 731      48.771  37.606 -30.911  1.00  0.80           C  
ATOM  11399  CD1 LEU A 731      50.215  37.638 -31.370  1.00  0.80           C  
ATOM  11400  CD2 LEU A 731      48.342  38.957 -30.408  1.00  0.80           C  
ATOM  11401  H   LEU A 731      47.099  35.185 -30.669  1.00  0.80           H  
ATOM  11402  HA  LEU A 731      46.095  37.848 -31.057  1.00  0.80           H  
ATOM  11403 1HB  LEU A 731      48.224  36.239 -32.467  1.00  0.80           H  
ATOM  11404 2HB  LEU A 731      47.887  37.944 -32.839  1.00  0.80           H  
ATOM  11405  HG  LEU A 731      48.691  36.879 -30.105  1.00  0.80           H  
ATOM  11406 1HD1 LEU A 731      50.856  37.929 -30.534  1.00  0.80           H  
ATOM  11407 2HD1 LEU A 731      50.502  36.644 -31.720  1.00  0.80           H  
ATOM  11408 3HD1 LEU A 731      50.327  38.357 -32.180  1.00  0.80           H  
ATOM  11409 1HD2 LEU A 731      48.988  39.225 -29.579  1.00  0.80           H  
ATOM  11410 2HD2 LEU A 731      48.433  39.683 -31.200  1.00  0.80           H  
ATOM  11411 3HD2 LEU A 731      47.308  38.919 -30.073  1.00  0.80           H  
ATOM  11412  N   LYS A 732      45.299  35.631 -33.373  1.00  0.77           N  
ATOM  11413  CA  LYS A 732      44.372  35.445 -34.485  1.00  0.77           C  
ATOM  11414  C   LYS A 732      42.947  35.782 -34.054  1.00  0.77           C  
ATOM  11415  O   LYS A 732      42.204  36.417 -34.807  1.00  0.77           O  
ATOM  11416  CB  LYS A 732      44.427  34.009 -35.027  1.00  0.77           C  
ATOM  11417  CG  LYS A 732      45.684  33.658 -35.816  1.00  0.77           C  
ATOM  11418  CD  LYS A 732      45.668  32.195 -36.249  1.00  0.77           C  
ATOM  11419  CE  LYS A 732      46.933  31.822 -37.003  1.00  0.77           C  
ATOM  11420  NZ  LYS A 732      46.929  30.386 -37.408  1.00  0.77           N  
ATOM  11421  H   LYS A 732      45.840  34.833 -33.034  1.00  0.77           H  
ATOM  11422  HA  LYS A 732      44.652  36.128 -35.286  1.00  0.77           H  
ATOM  11423 1HB  LYS A 732      44.358  33.309 -34.191  1.00  0.77           H  
ATOM  11424 2HB  LYS A 732      43.565  33.831 -35.667  1.00  0.77           H  
ATOM  11425 1HG  LYS A 732      45.719  34.279 -36.709  1.00  0.77           H  
ATOM  11426 2HG  LYS A 732      46.566  33.863 -35.237  1.00  0.77           H  
ATOM  11427 1HD  LYS A 732      45.587  31.562 -35.361  1.00  0.77           H  
ATOM  11428 2HD  LYS A 732      44.804  32.011 -36.884  1.00  0.77           H  
ATOM  11429 1HE  LYS A 732      47.016  32.442 -37.893  1.00  0.77           H  
ATOM  11430 2HE  LYS A 732      47.796  32.005 -36.359  1.00  0.77           H  
ATOM  11431 1HZ  LYS A 732      47.783  30.171 -37.903  1.00  0.77           H  
ATOM  11432 2HZ  LYS A 732      46.861  29.804 -36.583  1.00  0.77           H  
ATOM  11433 3HZ  LYS A 732      46.138  30.207 -38.011  1.00  0.77           H  
ATOM  11434  N   ASP A 733      42.572  35.420 -32.824  1.00  0.75           N  
ATOM  11435  CA  ASP A 733      41.218  35.700 -32.354  1.00  0.75           C  
ATOM  11436  C   ASP A 733      41.036  37.183 -32.042  1.00  0.75           C  
ATOM  11437  O   ASP A 733      39.991  37.763 -32.351  1.00  0.75           O  
ATOM  11438  CB  ASP A 733      40.881  34.807 -31.158  1.00  0.75           C  
ATOM  11439  CG  ASP A 733      40.676  33.351 -31.607  1.00  0.75           C  
ATOM  11440  OD1 ASP A 733      40.159  33.164 -32.685  1.00  0.75           O  
ATOM  11441  OD2 ASP A 733      41.055  32.432 -30.908  1.00  0.75           O  
ATOM  11442  H   ASP A 733      43.221  34.895 -32.234  1.00  0.75           H  
ATOM  11443  HA  ASP A 733      40.525  35.439 -33.151  1.00  0.75           H  
ATOM  11444 1HB  ASP A 733      41.705  34.845 -30.437  1.00  0.75           H  
ATOM  11445 2HB  ASP A 733      39.982  35.168 -30.659  1.00  0.75           H  
ATOM  11446  N   LEU A 734      42.066  37.830 -31.502  1.00  0.73           N  
ATOM  11447  CA  LEU A 734      41.981  39.264 -31.259  1.00  0.73           C  
ATOM  11448  C   LEU A 734      41.786  40.018 -32.571  1.00  0.73           C  
ATOM  11449  O   LEU A 734      40.871  40.841 -32.701  1.00  0.73           O  
ATOM  11450  CB  LEU A 734      43.238  39.770 -30.563  1.00  0.73           C  
ATOM  11451  CG  LEU A 734      43.309  41.277 -30.377  1.00  0.73           C  
ATOM  11452  CD1 LEU A 734      42.169  41.726 -29.543  1.00  0.73           C  
ATOM  11453  CD2 LEU A 734      44.611  41.640 -29.721  1.00  0.73           C  
ATOM  11454  H   LEU A 734      42.909  37.319 -31.232  1.00  0.73           H  
ATOM  11455  HA  LEU A 734      41.121  39.455 -30.620  1.00  0.73           H  
ATOM  11456 1HB  LEU A 734      43.307  39.300 -29.582  1.00  0.73           H  
ATOM  11457 2HB  LEU A 734      44.105  39.464 -31.147  1.00  0.73           H  
ATOM  11458  HG  LEU A 734      43.235  41.764 -31.345  1.00  0.73           H  
ATOM  11459 1HD1 LEU A 734      42.214  42.797 -29.410  1.00  0.73           H  
ATOM  11460 2HD1 LEU A 734      41.242  41.464 -30.041  1.00  0.73           H  
ATOM  11461 3HD1 LEU A 734      42.224  41.235 -28.582  1.00  0.73           H  
ATOM  11462 1HD2 LEU A 734      44.658  42.713 -29.578  1.00  0.73           H  
ATOM  11463 2HD2 LEU A 734      44.652  41.158 -28.781  1.00  0.73           H  
ATOM  11464 3HD2 LEU A 734      45.442  41.310 -30.346  1.00  0.73           H  
ATOM  11465  N   LEU A 735      42.633  39.722 -33.560  1.00  0.72           N  
ATOM  11466  CA  LEU A 735      42.507  40.363 -34.856  1.00  0.72           C  
ATOM  11467  C   LEU A 735      41.201  40.013 -35.548  1.00  0.72           C  
ATOM  11468  O   LEU A 735      40.603  40.875 -36.186  1.00  0.72           O  
ATOM  11469  CB  LEU A 735      43.715  40.052 -35.736  1.00  0.72           C  
ATOM  11470  CG  LEU A 735      44.992  40.771 -35.326  1.00  0.72           C  
ATOM  11471  CD1 LEU A 735      46.166  40.252 -36.145  1.00  0.72           C  
ATOM  11472  CD2 LEU A 735      44.763  42.274 -35.571  1.00  0.72           C  
ATOM  11473  H   LEU A 735      43.373  39.034 -33.410  1.00  0.72           H  
ATOM  11474  HA  LEU A 735      42.512  41.437 -34.688  1.00  0.72           H  
ATOM  11475 1HB  LEU A 735      43.906  38.975 -35.686  1.00  0.72           H  
ATOM  11476 2HB  LEU A 735      43.483  40.318 -36.763  1.00  0.72           H  
ATOM  11477  HG  LEU A 735      45.210  40.591 -34.269  1.00  0.72           H  
ATOM  11478 1HD1 LEU A 735      47.075  40.780 -35.864  1.00  0.72           H  
ATOM  11479 2HD1 LEU A 735      46.290  39.185 -35.955  1.00  0.72           H  
ATOM  11480 3HD1 LEU A 735      45.969  40.411 -37.198  1.00  0.72           H  
ATOM  11481 1HD2 LEU A 735      45.646  42.840 -35.312  1.00  0.72           H  
ATOM  11482 2HD2 LEU A 735      44.540  42.425 -36.614  1.00  0.72           H  
ATOM  11483 3HD2 LEU A 735      43.921  42.617 -34.971  1.00  0.72           H  
ATOM  11484  N   THR A 736      40.725  38.777 -35.408  1.00  0.71           N  
ATOM  11485  CA  THR A 736      39.454  38.408 -36.008  1.00  0.71           C  
ATOM  11486  C   THR A 736      38.332  39.255 -35.419  1.00  0.71           C  
ATOM  11487  O   THR A 736      37.489  39.779 -36.155  1.00  0.71           O  
ATOM  11488  CB  THR A 736      39.173  36.918 -35.802  1.00  0.71           C  
ATOM  11489  OG1 THR A 736      40.182  36.148 -36.471  1.00  0.71           O  
ATOM  11490  CG2 THR A 736      37.840  36.543 -36.301  1.00  0.71           C  
ATOM  11491  H   THR A 736      41.252  38.066 -34.904  1.00  0.71           H  
ATOM  11492  HA  THR A 736      39.504  38.603 -37.078  1.00  0.71           H  
ATOM  11493  HB  THR A 736      39.218  36.700 -34.738  1.00  0.71           H  
ATOM  11494  HG1 THR A 736      41.040  36.294 -36.020  1.00  0.71           H  
ATOM  11495 1HG2 THR A 736      37.684  35.485 -36.120  1.00  0.71           H  
ATOM  11496 2HG2 THR A 736      37.083  37.119 -35.775  1.00  0.71           H  
ATOM  11497 3HG2 THR A 736      37.794  36.748 -37.365  1.00  0.71           H  
ATOM  11498  N   ALA A 737      38.336  39.412 -34.092  1.00  0.71           N  
ATOM  11499  CA  ALA A 737      37.325  40.212 -33.434  1.00  0.71           C  
ATOM  11500  C   ALA A 737      37.360  41.637 -33.965  1.00  0.71           C  
ATOM  11501  O   ALA A 737      36.325  42.211 -34.315  1.00  0.71           O  
ATOM  11502  CB  ALA A 737      37.581  40.217 -31.940  1.00  0.71           C  
ATOM  11503  H   ALA A 737      39.050  38.947 -33.529  1.00  0.71           H  
ATOM  11504  HA  ALA A 737      36.347  39.780 -33.645  1.00  0.71           H  
ATOM  11505 1HB  ALA A 737      36.822  40.803 -31.447  1.00  0.71           H  
ATOM  11506 2HB  ALA A 737      37.560  39.200 -31.564  1.00  0.71           H  
ATOM  11507 3HB  ALA A 737      38.556  40.648 -31.739  1.00  0.71           H  
ATOM  11508  N   TYR A 738      38.571  42.175 -34.114  1.00  0.71           N  
ATOM  11509  CA  TYR A 738      38.749  43.511 -34.661  1.00  0.71           C  
ATOM  11510  C   TYR A 738      38.186  43.597 -36.086  1.00  0.71           C  
ATOM  11511  O   TYR A 738      37.390  44.489 -36.397  1.00  0.71           O  
ATOM  11512  CB  TYR A 738      40.229  43.920 -34.577  1.00  0.71           C  
ATOM  11513  CG  TYR A 738      40.555  45.173 -35.259  1.00  0.71           C  
ATOM  11514  CD1 TYR A 738      40.223  46.389 -34.695  1.00  0.71           C  
ATOM  11515  CD2 TYR A 738      41.209  45.108 -36.470  1.00  0.71           C  
ATOM  11516  CE1 TYR A 738      40.529  47.550 -35.367  1.00  0.71           C  
ATOM  11517  CE2 TYR A 738      41.515  46.256 -37.138  1.00  0.71           C  
ATOM  11518  CZ  TYR A 738      41.170  47.470 -36.598  1.00  0.71           C  
ATOM  11519  OH  TYR A 738      41.447  48.601 -37.281  1.00  0.71           O  
ATOM  11520  H   TYR A 738      39.392  41.653 -33.807  1.00  0.71           H  
ATOM  11521  HA  TYR A 738      38.184  44.207 -34.045  1.00  0.71           H  
ATOM  11522 1HB  TYR A 738      40.524  44.015 -33.528  1.00  0.71           H  
ATOM  11523 2HB  TYR A 738      40.842  43.140 -35.007  1.00  0.71           H  
ATOM  11524  HD1 TYR A 738      39.713  46.428 -33.735  1.00  0.71           H  
ATOM  11525  HD2 TYR A 738      41.469  44.138 -36.896  1.00  0.71           H  
ATOM  11526  HE1 TYR A 738      40.261  48.519 -34.943  1.00  0.71           H  
ATOM  11527  HE2 TYR A 738      42.021  46.208 -38.102  1.00  0.71           H  
ATOM  11528  HH  TYR A 738      40.973  49.332 -36.876  1.00  0.71           H  
ATOM  11529  N   LYS A 739      38.559  42.653 -36.943  1.00  0.71           N  
ATOM  11530  CA  LYS A 739      38.121  42.629 -38.339  1.00  0.71           C  
ATOM  11531  C   LYS A 739      36.608  42.488 -38.486  1.00  0.71           C  
ATOM  11532  O   LYS A 739      36.043  42.953 -39.475  1.00  0.71           O  
ATOM  11533  CB  LYS A 739      38.846  41.533 -39.108  1.00  0.71           C  
ATOM  11534  CG  LYS A 739      40.350  41.838 -39.336  1.00  0.71           C  
ATOM  11535  CD  LYS A 739      41.058  40.705 -40.064  1.00  0.71           C  
ATOM  11536  CE  LYS A 739      42.550  41.000 -40.254  1.00  0.71           C  
ATOM  11537  NZ  LYS A 739      43.247  39.884 -40.966  1.00  0.71           N  
ATOM  11538  H   LYS A 739      39.200  41.930 -36.626  1.00  0.71           H  
ATOM  11539  HA  LYS A 739      38.401  43.583 -38.785  1.00  0.71           H  
ATOM  11540 1HB  LYS A 739      38.772  40.596 -38.549  1.00  0.71           H  
ATOM  11541 2HB  LYS A 739      38.367  41.382 -40.073  1.00  0.71           H  
ATOM  11542 1HG  LYS A 739      40.441  42.745 -39.931  1.00  0.71           H  
ATOM  11543 2HG  LYS A 739      40.838  42.010 -38.382  1.00  0.71           H  
ATOM  11544 1HD  LYS A 739      40.952  39.789 -39.478  1.00  0.71           H  
ATOM  11545 2HD  LYS A 739      40.597  40.549 -41.038  1.00  0.71           H  
ATOM  11546 1HE  LYS A 739      42.667  41.917 -40.831  1.00  0.71           H  
ATOM  11547 2HE  LYS A 739      43.015  41.139 -39.274  1.00  0.71           H  
ATOM  11548 1HZ  LYS A 739      44.227  40.107 -41.073  1.00  0.71           H  
ATOM  11549 2HZ  LYS A 739      43.153  39.031 -40.431  1.00  0.71           H  
ATOM  11550 3HZ  LYS A 739      42.831  39.755 -41.878  1.00  0.71           H  
ATOM  11551  N   TYR A 740      35.938  41.893 -37.496  1.00  0.70           N  
ATOM  11552  CA  TYR A 740      34.489  41.773 -37.559  1.00  0.70           C  
ATOM  11553  C   TYR A 740      33.795  42.898 -36.803  1.00  0.70           C  
ATOM  11554  O   TYR A 740      32.609  42.810 -36.505  1.00  0.70           O  
ATOM  11555  CB  TYR A 740      33.993  40.416 -37.056  1.00  0.70           C  
ATOM  11556  CG  TYR A 740      34.346  39.288 -37.967  1.00  0.70           C  
ATOM  11557  CD1 TYR A 740      34.801  38.101 -37.456  1.00  0.70           C  
ATOM  11558  CD2 TYR A 740      34.240  39.461 -39.339  1.00  0.70           C  
ATOM  11559  CE1 TYR A 740      35.151  37.078 -38.313  1.00  0.70           C  
ATOM  11560  CE2 TYR A 740      34.594  38.441 -40.193  1.00  0.70           C  
ATOM  11561  CZ  TYR A 740      35.057  37.245 -39.681  1.00  0.70           C  
ATOM  11562  OH  TYR A 740      35.431  36.221 -40.546  1.00  0.70           O  
ATOM  11563  H   TYR A 740      36.451  41.479 -36.716  1.00  0.70           H  
ATOM  11564  HA  TYR A 740      34.188  41.860 -38.602  1.00  0.70           H  
ATOM  11565 1HB  TYR A 740      34.447  40.213 -36.080  1.00  0.70           H  
ATOM  11566 2HB  TYR A 740      32.927  40.422 -36.916  1.00  0.70           H  
ATOM  11567  HD1 TYR A 740      34.886  37.968 -36.377  1.00  0.70           H  
ATOM  11568  HD2 TYR A 740      33.884  40.411 -39.743  1.00  0.70           H  
ATOM  11569  HE1 TYR A 740      35.506  36.150 -37.917  1.00  0.70           H  
ATOM  11570  HE2 TYR A 740      34.514  38.583 -41.272  1.00  0.70           H  
ATOM  11571  HH  TYR A 740      35.746  35.423 -40.044  1.00  0.70           H  
ATOM  11572  N   GLY A 741      34.522  43.951 -36.459  1.00  0.70           N  
ATOM  11573  CA  GLY A 741      33.888  45.103 -35.850  1.00  0.70           C  
ATOM  11574  C   GLY A 741      33.496  44.916 -34.398  1.00  0.70           C  
ATOM  11575  O   GLY A 741      32.699  45.685 -33.875  1.00  0.70           O  
ATOM  11576  H   GLY A 741      35.524  43.984 -36.644  1.00  0.70           H  
ATOM  11577 1HA  GLY A 741      34.567  45.952 -35.931  1.00  0.70           H  
ATOM  11578 2HA  GLY A 741      33.003  45.363 -36.429  1.00  0.70           H  
ATOM  11579  N   VAL A 742      34.037  43.921 -33.712  1.00  0.69           N  
ATOM  11580  CA  VAL A 742      33.611  43.742 -32.338  1.00  0.69           C  
ATOM  11581  C   VAL A 742      34.194  44.879 -31.532  1.00  0.69           C  
ATOM  11582  O   VAL A 742      35.414  45.055 -31.498  1.00  0.69           O  
ATOM  11583  CB  VAL A 742      34.135  42.398 -31.810  1.00  0.69           C  
ATOM  11584  CG1 VAL A 742      33.792  42.227 -30.341  1.00  0.69           C  
ATOM  11585  CG2 VAL A 742      33.560  41.244 -32.673  1.00  0.69           C  
ATOM  11586  H   VAL A 742      34.735  43.299 -34.122  1.00  0.69           H  
ATOM  11587  HA  VAL A 742      32.521  43.768 -32.285  1.00  0.69           H  
ATOM  11588  HB  VAL A 742      35.213  42.394 -31.885  1.00  0.69           H  
ATOM  11589 1HG1 VAL A 742      34.190  41.283 -29.979  1.00  0.69           H  
ATOM  11590 2HG1 VAL A 742      34.233  43.041 -29.771  1.00  0.69           H  
ATOM  11591 3HG1 VAL A 742      32.718  42.245 -30.203  1.00  0.69           H  
ATOM  11592 1HG2 VAL A 742      33.945  40.292 -32.321  1.00  0.69           H  
ATOM  11593 2HG2 VAL A 742      32.486  41.241 -32.614  1.00  0.69           H  
ATOM  11594 3HG2 VAL A 742      33.859  41.392 -33.716  1.00  0.69           H  
ATOM  11595  N   LYS A 743      33.356  45.676 -30.876  1.00  0.69           N  
ATOM  11596  CA  LYS A 743      33.947  46.805 -30.175  1.00  0.69           C  
ATOM  11597  C   LYS A 743      34.783  46.415 -28.970  1.00  0.69           C  
ATOM  11598  O   LYS A 743      35.855  46.983 -28.748  1.00  0.69           O  
ATOM  11599  CB  LYS A 743      32.860  47.747 -29.768  1.00  0.69           C  
ATOM  11600  CG  LYS A 743      32.253  48.495 -30.906  1.00  0.69           C  
ATOM  11601  CD  LYS A 743      31.122  49.277 -30.401  1.00  0.69           C  
ATOM  11602  CE  LYS A 743      30.382  49.960 -31.472  1.00  0.69           C  
ATOM  11603  NZ  LYS A 743      29.157  50.578 -30.958  1.00  0.69           N  
ATOM  11604  H   LYS A 743      32.332  45.546 -30.897  1.00  0.69           H  
ATOM  11605  HA  LYS A 743      34.601  47.328 -30.874  1.00  0.69           H  
ATOM  11606 1HB  LYS A 743      32.061  47.183 -29.287  1.00  0.69           H  
ATOM  11607 2HB  LYS A 743      33.233  48.447 -29.040  1.00  0.69           H  
ATOM  11608 1HG  LYS A 743      32.991  49.162 -31.342  1.00  0.69           H  
ATOM  11609 2HG  LYS A 743      31.917  47.799 -31.675  1.00  0.69           H  
ATOM  11610 1HD  LYS A 743      30.476  48.596 -29.956  1.00  0.69           H  
ATOM  11611 2HD  LYS A 743      31.436  49.995 -29.645  1.00  0.69           H  
ATOM  11612 1HE  LYS A 743      31.011  50.719 -31.900  1.00  0.69           H  
ATOM  11613 2HE  LYS A 743      30.120  49.237 -32.239  1.00  0.69           H  
ATOM  11614 1HZ  LYS A 743      28.636  51.024 -31.704  1.00  0.69           H  
ATOM  11615 2HZ  LYS A 743      28.583  49.868 -30.542  1.00  0.69           H  
ATOM  11616 3HZ  LYS A 743      29.376  51.262 -30.229  1.00  0.69           H  
ATOM  11617  N   THR A 744      34.307  45.469 -28.170  1.00  0.70           N  
ATOM  11618  CA  THR A 744      35.081  45.114 -26.994  1.00  0.70           C  
ATOM  11619  C   THR A 744      35.210  43.616 -26.725  1.00  0.70           C  
ATOM  11620  O   THR A 744      34.295  42.837 -26.995  1.00  0.70           O  
ATOM  11621  CB  THR A 744      34.463  45.774 -25.748  1.00  0.70           C  
ATOM  11622  OG1 THR A 744      33.143  45.310 -25.593  1.00  0.70           O  
ATOM  11623  CG2 THR A 744      34.435  47.308 -25.811  1.00  0.70           C  
ATOM  11624  H   THR A 744      33.424  45.014 -28.371  1.00  0.70           H  
ATOM  11625  HA  THR A 744      36.089  45.499 -27.125  1.00  0.70           H  
ATOM  11626  HB  THR A 744      35.030  45.459 -24.903  1.00  0.70           H  
ATOM  11627  HG1 THR A 744      32.771  45.643 -24.747  1.00  0.70           H  
ATOM  11628 1HG2 THR A 744      33.996  47.700 -24.895  1.00  0.70           H  
ATOM  11629 2HG2 THR A 744      35.432  47.669 -25.906  1.00  0.70           H  
ATOM  11630 3HG2 THR A 744      33.843  47.641 -26.653  1.00  0.70           H  
ATOM  11631  N   LEU A 745      36.302  43.247 -26.067  1.00  0.72           N  
ATOM  11632  CA  LEU A 745      36.472  41.895 -25.559  1.00  0.72           C  
ATOM  11633  C   LEU A 745      36.445  41.991 -24.049  1.00  0.72           C  
ATOM  11634  O   LEU A 745      37.166  42.808 -23.469  1.00  0.72           O  
ATOM  11635  CB  LEU A 745      37.791  41.269 -26.013  1.00  0.72           C  
ATOM  11636  CG  LEU A 745      38.017  41.177 -27.505  1.00  0.72           C  
ATOM  11637  CD1 LEU A 745      39.369  40.569 -27.746  1.00  0.72           C  
ATOM  11638  CD2 LEU A 745      36.917  40.364 -28.121  1.00  0.72           C  
ATOM  11639  H   LEU A 745      37.024  43.946 -25.901  1.00  0.72           H  
ATOM  11640  HA  LEU A 745      35.645  41.271 -25.890  1.00  0.72           H  
ATOM  11641 1HB  LEU A 745      38.610  41.836 -25.583  1.00  0.72           H  
ATOM  11642 2HB  LEU A 745      37.832  40.256 -25.616  1.00  0.72           H  
ATOM  11643  HG  LEU A 745      38.017  42.176 -27.947  1.00  0.72           H  
ATOM  11644 1HD1 LEU A 745      39.540  40.500 -28.813  1.00  0.72           H  
ATOM  11645 2HD1 LEU A 745      40.128  41.193 -27.289  1.00  0.72           H  
ATOM  11646 3HD1 LEU A 745      39.405  39.572 -27.310  1.00  0.72           H  
ATOM  11647 1HD2 LEU A 745      37.067  40.287 -29.179  1.00  0.72           H  
ATOM  11648 2HD2 LEU A 745      36.903  39.362 -27.684  1.00  0.72           H  
ATOM  11649 3HD2 LEU A 745      35.980  40.864 -27.921  1.00  0.72           H  
ATOM  11650  N   TYR A 746      35.649  41.150 -23.407  1.00  0.77           N  
ATOM  11651  CA  TYR A 746      35.527  41.205 -21.957  1.00  0.77           C  
ATOM  11652  C   TYR A 746      36.174  40.056 -21.210  1.00  0.77           C  
ATOM  11653  O   TYR A 746      36.541  40.227 -20.068  1.00  0.77           O  
ATOM  11654  CB  TYR A 746      34.094  41.356 -21.509  1.00  0.77           C  
ATOM  11655  CG  TYR A 746      33.981  41.555 -20.023  1.00  0.77           C  
ATOM  11656  CD1 TYR A 746      34.303  42.793 -19.475  1.00  0.77           C  
ATOM  11657  CD2 TYR A 746      33.553  40.529 -19.209  1.00  0.77           C  
ATOM  11658  CE1 TYR A 746      34.191  42.997 -18.121  1.00  0.77           C  
ATOM  11659  CE2 TYR A 746      33.439  40.735 -17.848  1.00  0.77           C  
ATOM  11660  CZ  TYR A 746      33.754  41.965 -17.304  1.00  0.77           C  
ATOM  11661  OH  TYR A 746      33.626  42.167 -15.948  1.00  0.77           O  
ATOM  11662  H   TYR A 746      35.113  40.473 -23.943  1.00  0.77           H  
ATOM  11663  HA  TYR A 746      36.039  42.106 -21.619  1.00  0.77           H  
ATOM  11664 1HB  TYR A 746      33.667  42.233 -21.978  1.00  0.77           H  
ATOM  11665 2HB  TYR A 746      33.503  40.485 -21.802  1.00  0.77           H  
ATOM  11666  HD1 TYR A 746      34.642  43.603 -20.119  1.00  0.77           H  
ATOM  11667  HD2 TYR A 746      33.301  39.559 -19.645  1.00  0.77           H  
ATOM  11668  HE1 TYR A 746      34.443  43.970 -17.695  1.00  0.77           H  
ATOM  11669  HE2 TYR A 746      33.096  39.926 -17.204  1.00  0.77           H  
ATOM  11670  HH  TYR A 746      34.008  43.018 -15.712  1.00  0.77           H  
ATOM  11671  N   TYR A 747      36.232  38.854 -21.745  1.00  0.84           N  
ATOM  11672  CA  TYR A 747      36.868  37.851 -20.873  1.00  0.84           C  
ATOM  11673  C   TYR A 747      37.514  36.681 -21.597  1.00  0.84           C  
ATOM  11674  O   TYR A 747      37.005  36.196 -22.611  1.00  0.84           O  
ATOM  11675  CB  TYR A 747      35.880  37.365 -19.794  1.00  0.84           C  
ATOM  11676  CG  TYR A 747      36.503  36.463 -18.761  1.00  0.84           C  
ATOM  11677  CD1 TYR A 747      37.227  37.027 -17.736  1.00  0.84           C  
ATOM  11678  CD2 TYR A 747      36.337  35.094 -18.811  1.00  0.84           C  
ATOM  11679  CE1 TYR A 747      37.822  36.233 -16.784  1.00  0.84           C  
ATOM  11680  CE2 TYR A 747      36.926  34.296 -17.837  1.00  0.84           C  
ATOM  11681  CZ  TYR A 747      37.674  34.869 -16.837  1.00  0.84           C  
ATOM  11682  OH  TYR A 747      38.276  34.085 -15.879  1.00  0.84           O  
ATOM  11683  H   TYR A 747      35.872  38.672 -22.686  1.00  0.84           H  
ATOM  11684  HA  TYR A 747      37.683  38.346 -20.338  1.00  0.84           H  
ATOM  11685 1HB  TYR A 747      35.436  38.205 -19.273  1.00  0.84           H  
ATOM  11686 2HB  TYR A 747      35.074  36.821 -20.268  1.00  0.84           H  
ATOM  11687  HD1 TYR A 747      37.350  38.111 -17.695  1.00  0.84           H  
ATOM  11688  HD2 TYR A 747      35.753  34.649 -19.613  1.00  0.84           H  
ATOM  11689  HE1 TYR A 747      38.413  36.683 -15.997  1.00  0.84           H  
ATOM  11690  HE2 TYR A 747      36.810  33.216 -17.867  1.00  0.84           H  
ATOM  11691  HH  TYR A 747      38.914  34.615 -15.389  1.00  0.84           H  
ATOM  11692  N   HIS A 748      38.658  36.234 -21.064  1.00  0.95           N  
ATOM  11693  CA  HIS A 748      39.318  35.031 -21.591  1.00  0.95           C  
ATOM  11694  C   HIS A 748      39.129  33.845 -20.642  1.00  0.95           C  
ATOM  11695  O   HIS A 748      39.595  33.856 -19.502  1.00  0.95           O  
ATOM  11696  CB  HIS A 748      40.799  35.309 -21.939  1.00  0.95           C  
ATOM  11697  CG  HIS A 748      41.606  34.097 -22.408  1.00  0.95           C  
ATOM  11698  ND1 HIS A 748      42.698  34.192 -23.249  1.00  0.95           N  
ATOM  11699  CD2 HIS A 748      41.519  32.796 -22.078  1.00  0.95           C  
ATOM  11700  CE1 HIS A 748      43.207  32.981 -23.426  1.00  0.95           C  
ATOM  11701  NE2 HIS A 748      42.520  32.141 -22.726  1.00  0.95           N  
ATOM  11702  H   HIS A 748      39.042  36.718 -20.241  1.00  0.95           H  
ATOM  11703  HA  HIS A 748      38.840  34.743 -22.527  1.00  0.95           H  
ATOM  11704 1HB  HIS A 748      40.847  36.066 -22.723  1.00  0.95           H  
ATOM  11705 2HB  HIS A 748      41.301  35.718 -21.076  1.00  0.95           H  
ATOM  11706  HD1 HIS A 748      43.084  35.018 -23.657  1.00  0.95           H  
ATOM  11707  HD2 HIS A 748      40.871  32.239 -21.439  1.00  0.95           H  
ATOM  11708  HE1 HIS A 748      44.040  32.800 -24.051  1.00  0.95           H  
ATOM  11709  N   ASN A 749      38.410  32.830 -21.133  1.00  1.14           N  
ATOM  11710  CA  ASN A 749      38.049  31.649 -20.355  1.00  1.14           C  
ATOM  11711  C   ASN A 749      38.639  30.374 -20.942  1.00  1.14           C  
ATOM  11712  O   ASN A 749      38.684  30.222 -22.164  1.00  1.14           O  
ATOM  11713  CB  ASN A 749      36.538  31.506 -20.306  1.00  1.14           C  
ATOM  11714  CG  ASN A 749      36.076  30.376 -19.422  1.00  1.14           C  
ATOM  11715  OD1 ASN A 749      36.357  30.361 -18.218  1.00  1.14           O  
ATOM  11716  ND2 ASN A 749      35.365  29.435 -19.993  1.00  1.14           N  
ATOM  11717  H   ASN A 749      38.078  32.898 -22.098  1.00  1.14           H  
ATOM  11718  HA  ASN A 749      38.442  31.760 -19.344  1.00  1.14           H  
ATOM  11719 1HB  ASN A 749      36.087  32.420 -19.970  1.00  1.14           H  
ATOM  11720 2HB  ASN A 749      36.169  31.327 -21.320  1.00  1.14           H  
ATOM  11721 1HD2 ASN A 749      35.035  28.661 -19.450  1.00  1.14           H  
ATOM  11722 2HD2 ASN A 749      35.156  29.488 -20.968  1.00  1.14           H  
ATOM  11723  N   THR A 750      39.118  29.485 -20.075  1.00  1.43           N  
ATOM  11724  CA  THR A 750      39.654  28.216 -20.541  1.00  1.43           C  
ATOM  11725  C   THR A 750      39.002  27.030 -19.845  1.00  1.43           C  
ATOM  11726  O   THR A 750      38.658  27.090 -18.658  1.00  1.43           O  
ATOM  11727  CB  THR A 750      41.184  28.131 -20.322  1.00  1.43           C  
ATOM  11728  OG1 THR A 750      41.479  28.259 -18.919  1.00  1.43           O  
ATOM  11729  CG2 THR A 750      41.912  29.198 -21.091  1.00  1.43           C  
ATOM  11730  H   THR A 750      39.075  29.681 -19.083  1.00  1.43           H  
ATOM  11731  HA  THR A 750      39.458  28.138 -21.602  1.00  1.43           H  
ATOM  11732  HB  THR A 750      41.524  27.160 -20.660  1.00  1.43           H  
ATOM  11733  HG1 THR A 750      42.435  28.254 -18.788  1.00  1.43           H  
ATOM  11734 1HG2 THR A 750      42.983  29.103 -20.928  1.00  1.43           H  
ATOM  11735 2HG2 THR A 750      41.698  29.098 -22.149  1.00  1.43           H  
ATOM  11736 3HG2 THR A 750      41.586  30.163 -20.747  1.00  1.43           H  
ATOM  11737  N   ARG A 751      38.955  25.894 -20.534  1.00  1.88           N  
ATOM  11738  CA  ARG A 751      38.414  24.678 -19.938  1.00  1.88           C  
ATOM  11739  C   ARG A 751      39.477  24.024 -19.065  1.00  1.88           C  
ATOM  11740  O   ARG A 751      40.092  23.026 -19.434  1.00  1.88           O  
ATOM  11741  CB  ARG A 751      37.977  23.693 -21.006  1.00  1.88           C  
ATOM  11742  CG  ARG A 751      37.178  22.482 -20.510  1.00  1.88           C  
ATOM  11743  CD  ARG A 751      36.848  21.567 -21.642  1.00  1.88           C  
ATOM  11744  NE  ARG A 751      35.892  20.535 -21.285  1.00  1.88           N  
ATOM  11745  CZ  ARG A 751      35.593  19.477 -22.067  1.00  1.88           C  
ATOM  11746  NH1 ARG A 751      36.212  19.309 -23.223  1.00  1.88           N  
ATOM  11747  NH2 ARG A 751      34.680  18.602 -21.673  1.00  1.88           N  
ATOM  11748  H   ARG A 751      39.229  25.914 -21.514  1.00  1.88           H  
ATOM  11749  HA  ARG A 751      37.556  24.938 -19.317  1.00  1.88           H  
ATOM  11750 1HB  ARG A 751      37.379  24.205 -21.760  1.00  1.88           H  
ATOM  11751 2HB  ARG A 751      38.860  23.298 -21.509  1.00  1.88           H  
ATOM  11752 1HG  ARG A 751      37.773  21.928 -19.783  1.00  1.88           H  
ATOM  11753 2HG  ARG A 751      36.247  22.813 -20.047  1.00  1.88           H  
ATOM  11754 1HD  ARG A 751      36.454  22.130 -22.476  1.00  1.88           H  
ATOM  11755 2HD  ARG A 751      37.762  21.070 -21.949  1.00  1.88           H  
ATOM  11756  HE  ARG A 751      35.399  20.630 -20.411  1.00  1.88           H  
ATOM  11757 1HH1 ARG A 751      36.944  19.980 -23.536  1.00  1.88           H  
ATOM  11758 2HH1 ARG A 751      35.989  18.520 -23.805  1.00  1.88           H  
ATOM  11759 1HH2 ARG A 751      34.205  18.731 -20.790  1.00  1.88           H  
ATOM  11760 2HH2 ARG A 751      34.461  17.806 -22.252  1.00  1.88           H  
ATOM  11761  N   ASP A 752      39.674  24.618 -17.902  1.00  2.51           N  
ATOM  11762  CA  ASP A 752      40.691  24.224 -16.934  1.00  2.51           C  
ATOM  11763  C   ASP A 752      40.011  24.034 -15.588  1.00  2.51           C  
ATOM  11764  O   ASP A 752      39.731  22.900 -15.193  1.00  2.51           O  
ATOM  11765  CB  ASP A 752      41.822  25.263 -16.866  1.00  2.51           C  
ATOM  11766  CG  ASP A 752      42.983  24.868 -15.927  1.00  2.51           C  
ATOM  11767  OD1 ASP A 752      42.919  23.823 -15.322  1.00  2.51           O  
ATOM  11768  OD2 ASP A 752      43.924  25.626 -15.838  1.00  2.51           O  
ATOM  11769  H   ASP A 752      39.113  25.452 -17.736  1.00  2.51           H  
ATOM  11770  HA  ASP A 752      41.121  23.270 -17.238  1.00  2.51           H  
ATOM  11771 1HB  ASP A 752      42.230  25.400 -17.868  1.00  2.51           H  
ATOM  11772 2HB  ASP A 752      41.427  26.227 -16.557  1.00  2.51           H  
ATOM  11773  N   GLY A 753      39.664  25.148 -14.925  1.00  3.31           N  
ATOM  11774  CA  GLY A 753      38.991  25.153 -13.619  1.00  3.31           C  
ATOM  11775  C   GLY A 753      37.641  24.422 -13.639  1.00  3.31           C  
ATOM  11776  O   GLY A 753      37.057  24.147 -12.596  1.00  3.31           O  
ATOM  11777  H   GLY A 753      39.913  26.039 -15.328  1.00  3.31           H  
ATOM  11778 1HA  GLY A 753      39.645  24.687 -12.880  1.00  3.31           H  
ATOM  11779 2HA  GLY A 753      38.840  26.183 -13.298  1.00  3.31           H  
ATOM  11780  N   ALA A 754      37.144  24.125 -14.840  1.00  4.16           N  
ATOM  11781  CA  ALA A 754      35.915  23.378 -15.052  1.00  4.16           C  
ATOM  11782  C   ALA A 754      36.026  21.995 -14.401  1.00  4.16           C  
ATOM  11783  O   ALA A 754      35.033  21.415 -13.954  1.00  4.16           O  
ATOM  11784  CB  ALA A 754      35.645  23.235 -16.543  1.00  4.16           C  
ATOM  11785  H   ALA A 754      37.674  24.408 -15.646  1.00  4.16           H  
ATOM  11786  HA  ALA A 754      35.095  23.917 -14.578  1.00  4.16           H  
ATOM  11787 1HB  ALA A 754      34.719  22.683 -16.694  1.00  4.16           H  
ATOM  11788 2HB  ALA A 754      35.559  24.223 -16.993  1.00  4.16           H  
ATOM  11789 3HB  ALA A 754      36.472  22.695 -17.008  1.00  4.16           H  
ATOM  11790  N   ASP A 755      37.250  21.451 -14.350  1.00  4.90           N  
ATOM  11791  CA  ASP A 755      37.486  20.124 -13.789  1.00  4.90           C  
ATOM  11792  C   ASP A 755      37.530  20.217 -12.264  1.00  4.90           C  
ATOM  11793  O   ASP A 755      38.585  20.092 -11.639  1.00  4.90           O  
ATOM  11794  CB  ASP A 755      38.808  19.556 -14.323  1.00  4.90           C  
ATOM  11795  CG  ASP A 755      39.057  18.066 -13.998  1.00  4.90           C  
ATOM  11796  OD1 ASP A 755      38.119  17.366 -13.688  1.00  4.90           O  
ATOM  11797  OD2 ASP A 755      40.193  17.646 -14.079  1.00  4.90           O  
ATOM  11798  H   ASP A 755      38.052  21.980 -14.693  1.00  4.90           H  
ATOM  11799  HA  ASP A 755      36.667  19.466 -14.077  1.00  4.90           H  
ATOM  11800 1HB  ASP A 755      38.837  19.683 -15.405  1.00  4.90           H  
ATOM  11801 2HB  ASP A 755      39.634  20.147 -13.916  1.00  4.90           H  
ATOM  11802  N   ASP A 756      36.363  20.445 -11.676  1.00  5.34           N  
ATOM  11803  CA  ASP A 756      36.222  20.656 -10.243  1.00  5.34           C  
ATOM  11804  C   ASP A 756      34.914  20.098  -9.693  1.00  5.34           C  
ATOM  11805  O   ASP A 756      33.856  20.719  -9.820  1.00  5.34           O  
ATOM  11806  CB  ASP A 756      36.328  22.166  -9.951  1.00  5.34           C  
ATOM  11807  CG  ASP A 756      36.248  22.566  -8.463  1.00  5.34           C  
ATOM  11808  OD1 ASP A 756      35.999  21.717  -7.651  1.00  5.34           O  
ATOM  11809  OD2 ASP A 756      36.435  23.724  -8.154  1.00  5.34           O  
ATOM  11810  H   ASP A 756      35.553  20.532 -12.289  1.00  5.34           H  
ATOM  11811  HA  ASP A 756      37.044  20.145  -9.742  1.00  5.34           H  
ATOM  11812 1HB  ASP A 756      37.274  22.537 -10.353  1.00  5.34           H  
ATOM  11813 2HB  ASP A 756      35.536  22.689 -10.493  1.00  5.34           H  
ATOM  11814  N   THR A 757      34.987  18.920  -9.075  1.00  5.40           N  
ATOM  11815  CA  THR A 757      33.791  18.306  -8.523  1.00  5.40           C  
ATOM  11816  C   THR A 757      33.639  18.699  -7.064  1.00  5.40           C  
ATOM  11817  O   THR A 757      34.506  18.418  -6.236  1.00  5.40           O  
ATOM  11818  CB  THR A 757      33.830  16.772  -8.628  1.00  5.40           C  
ATOM  11819  OG1 THR A 757      33.903  16.383 -10.007  1.00  5.40           O  
ATOM  11820  CG2 THR A 757      32.580  16.173  -7.985  1.00  5.40           C  
ATOM  11821  H   THR A 757      35.881  18.458  -8.992  1.00  5.40           H  
ATOM  11822  HA  THR A 757      32.920  18.672  -9.066  1.00  5.40           H  
ATOM  11823  HB  THR A 757      34.711  16.397  -8.109  1.00  5.40           H  
ATOM  11824  HG1 THR A 757      33.894  15.424 -10.070  1.00  5.40           H  
ATOM  11825 1HG2 THR A 757      32.617  15.088  -8.059  1.00  5.40           H  
ATOM  11826 2HG2 THR A 757      32.533  16.463  -6.933  1.00  5.40           H  
ATOM  11827 3HG2 THR A 757      31.695  16.542  -8.500  1.00  5.40           H  
ATOM  11828  N   GLN A 758      32.528  19.343  -6.759  1.00  5.18           N  
ATOM  11829  CA  GLN A 758      32.250  19.802  -5.413  1.00  5.18           C  
ATOM  11830  C   GLN A 758      31.392  18.831  -4.633  1.00  5.18           C  
ATOM  11831  O   GLN A 758      30.490  18.198  -5.181  1.00  5.18           O  
ATOM  11832  CB  GLN A 758      31.575  21.167  -5.474  1.00  5.18           C  
ATOM  11833  CG  GLN A 758      32.459  22.296  -6.016  1.00  5.18           C  
ATOM  11834  CD  GLN A 758      33.491  22.728  -4.969  1.00  5.18           C  
ATOM  11835  OE1 GLN A 758      33.061  23.177  -3.901  1.00  5.18           O  
ATOM  11836  NE2 GLN A 758      34.787  22.611  -5.224  1.00  5.18           N  
ATOM  11837  H   GLN A 758      31.868  19.537  -7.497  1.00  5.18           H  
ATOM  11838  HA  GLN A 758      33.200  19.907  -4.888  1.00  5.18           H  
ATOM  11839 1HB  GLN A 758      30.682  21.105  -6.094  1.00  5.18           H  
ATOM  11840 2HB  GLN A 758      31.264  21.442  -4.472  1.00  5.18           H  
ATOM  11841 1HG  GLN A 758      33.003  21.942  -6.902  1.00  5.18           H  
ATOM  11842 2HG  GLN A 758      31.841  23.157  -6.273  1.00  5.18           H  
ATOM  11843 1HE2 GLN A 758      35.460  22.894  -4.546  1.00  5.18           H  
ATOM  11844 2HE2 GLN A 758      35.129  22.240  -6.123  1.00  5.18           H  
ATOM  11845  N   THR A 759      31.663  18.765  -3.336  1.00  4.82           N  
ATOM  11846  CA  THR A 759      30.904  17.968  -2.389  1.00  4.82           C  
ATOM  11847  C   THR A 759      30.348  18.877  -1.303  1.00  4.82           C  
ATOM  11848  O   THR A 759      29.497  18.485  -0.502  1.00  4.82           O  
ATOM  11849  CB  THR A 759      31.790  16.861  -1.791  1.00  4.82           C  
ATOM  11850  OG1 THR A 759      32.906  17.453  -1.104  1.00  4.82           O  
ATOM  11851  CG2 THR A 759      32.313  15.948  -2.909  1.00  4.82           C  
ATOM  11852  H   THR A 759      32.448  19.295  -2.981  1.00  4.82           H  
ATOM  11853  HA  THR A 759      30.065  17.502  -2.908  1.00  4.82           H  
ATOM  11854  HB  THR A 759      31.204  16.274  -1.084  1.00  4.82           H  
ATOM  11855  HG1 THR A 759      32.591  18.101  -0.451  1.00  4.82           H  
ATOM  11856 1HG2 THR A 759      32.935  15.166  -2.478  1.00  4.82           H  
ATOM  11857 2HG2 THR A 759      31.471  15.496  -3.434  1.00  4.82           H  
ATOM  11858 3HG2 THR A 759      32.906  16.530  -3.614  1.00  4.82           H  
ATOM  11859  N   ASP A 760      30.794  20.133  -1.337  1.00  4.44           N  
ATOM  11860  CA  ASP A 760      30.470  21.146  -0.335  1.00  4.44           C  
ATOM  11861  C   ASP A 760      29.020  21.604  -0.408  1.00  4.44           C  
ATOM  11862  O   ASP A 760      28.521  22.278   0.489  1.00  4.44           O  
ATOM  11863  CB  ASP A 760      31.433  22.318  -0.439  1.00  4.44           C  
ATOM  11864  CG  ASP A 760      32.835  21.906   0.026  1.00  4.44           C  
ATOM  11865  OD1 ASP A 760      32.956  20.858   0.634  1.00  4.44           O  
ATOM  11866  OD2 ASP A 760      33.763  22.626  -0.226  1.00  4.44           O  
ATOM  11867  H   ASP A 760      31.439  20.382  -2.071  1.00  4.44           H  
ATOM  11868  HA  ASP A 760      30.619  20.700   0.651  1.00  4.44           H  
ATOM  11869 1HB  ASP A 760      31.486  22.670  -1.473  1.00  4.44           H  
ATOM  11870 2HB  ASP A 760      31.077  23.144   0.180  1.00  4.44           H  
ATOM  11871  N   ILE A 761      28.310  21.180  -1.449  1.00  4.12           N  
ATOM  11872  CA  ILE A 761      26.890  21.472  -1.576  1.00  4.12           C  
ATOM  11873  C   ILE A 761      26.163  20.904  -0.360  1.00  4.12           C  
ATOM  11874  O   ILE A 761      25.156  21.456   0.084  1.00  4.12           O  
ATOM  11875  CB  ILE A 761      26.306  20.858  -2.876  1.00  4.12           C  
ATOM  11876  CG1 ILE A 761      24.901  21.460  -3.182  1.00  4.12           C  
ATOM  11877  CG2 ILE A 761      26.216  19.333  -2.759  1.00  4.12           C  
ATOM  11878  CD1 ILE A 761      24.384  21.158  -4.594  1.00  4.12           C  
ATOM  11879  H   ILE A 761      28.768  20.631  -2.159  1.00  4.12           H  
ATOM  11880  HA  ILE A 761      26.749  22.551  -1.600  1.00  4.12           H  
ATOM  11881  HB  ILE A 761      26.959  21.102  -3.709  1.00  4.12           H  
ATOM  11882 1HG1 ILE A 761      24.185  21.048  -2.467  1.00  4.12           H  
ATOM  11883 2HG1 ILE A 761      24.934  22.538  -3.052  1.00  4.12           H  
ATOM  11884 1HG2 ILE A 761      25.826  18.919  -3.693  1.00  4.12           H  
ATOM  11885 2HG2 ILE A 761      27.207  18.920  -2.570  1.00  4.12           H  
ATOM  11886 3HG2 ILE A 761      25.544  19.052  -1.952  1.00  4.12           H  
ATOM  11887 1HD1 ILE A 761      23.396  21.604  -4.724  1.00  4.12           H  
ATOM  11888 2HD1 ILE A 761      25.068  21.579  -5.331  1.00  4.12           H  
ATOM  11889 3HD1 ILE A 761      24.314  20.077  -4.736  1.00  4.12           H  
ATOM  11890  N   GLN A 762      26.739  19.856   0.242  1.00  3.93           N  
ATOM  11891  CA  GLN A 762      26.178  19.191   1.397  1.00  3.93           C  
ATOM  11892  C   GLN A 762      26.081  20.095   2.622  1.00  3.93           C  
ATOM  11893  O   GLN A 762      25.264  19.833   3.517  1.00  3.93           O  
ATOM  11894  CB  GLN A 762      26.984  17.943   1.724  1.00  3.93           C  
ATOM  11895  CG  GLN A 762      26.866  16.873   0.663  1.00  3.93           C  
ATOM  11896  CD  GLN A 762      25.436  16.444   0.481  1.00  3.93           C  
ATOM  11897  OE1 GLN A 762      24.654  16.441   1.440  1.00  3.93           O  
ATOM  11898  NE2 GLN A 762      25.067  16.074  -0.735  1.00  3.93           N  
ATOM  11899  H   GLN A 762      27.608  19.478  -0.137  1.00  3.93           H  
ATOM  11900  HA  GLN A 762      25.174  18.870   1.132  1.00  3.93           H  
ATOM  11901 1HB  GLN A 762      28.040  18.210   1.820  1.00  3.93           H  
ATOM  11902 2HB  GLN A 762      26.659  17.529   2.676  1.00  3.93           H  
ATOM  11903 1HG  GLN A 762      27.223  17.278  -0.285  1.00  3.93           H  
ATOM  11904 2HG  GLN A 762      27.461  16.010   0.953  1.00  3.93           H  
ATOM  11905 1HE2 GLN A 762      24.126  15.785  -0.896  1.00  3.93           H  
ATOM  11906 2HE2 GLN A 762      25.730  16.063  -1.495  1.00  3.93           H  
ATOM  11907  N   ASP A 763      26.925  21.133   2.690  1.00  3.87           N  
ATOM  11908  CA  ASP A 763      26.915  22.056   3.815  1.00  3.87           C  
ATOM  11909  C   ASP A 763      25.835  23.132   3.686  1.00  3.87           C  
ATOM  11910  O   ASP A 763      25.541  23.824   4.653  1.00  3.87           O  
ATOM  11911  CB  ASP A 763      28.270  22.758   3.947  1.00  3.87           C  
ATOM  11912  CG  ASP A 763      29.426  21.856   4.415  1.00  3.87           C  
ATOM  11913  OD1 ASP A 763      29.196  20.868   5.069  1.00  3.87           O  
ATOM  11914  OD2 ASP A 763      30.557  22.185   4.109  1.00  3.87           O  
ATOM  11915  H   ASP A 763      27.563  21.324   1.919  1.00  3.87           H  
ATOM  11916  HA  ASP A 763      26.721  21.489   4.723  1.00  3.87           H  
ATOM  11917 1HB  ASP A 763      28.539  23.180   2.976  1.00  3.87           H  
ATOM  11918 2HB  ASP A 763      28.170  23.601   4.640  1.00  3.87           H  
ATOM  11919  N   ASP A 764      25.262  23.305   2.488  1.00  3.99           N  
ATOM  11920  CA  ASP A 764      24.278  24.368   2.250  1.00  3.99           C  
ATOM  11921  C   ASP A 764      24.817  25.729   2.729  1.00  3.99           C  
ATOM  11922  O   ASP A 764      24.143  26.471   3.451  1.00  3.99           O  
ATOM  11923  CB  ASP A 764      22.941  24.052   2.927  1.00  3.99           C  
ATOM  11924  CG  ASP A 764      21.763  24.876   2.358  1.00  3.99           C  
ATOM  11925  OD1 ASP A 764      21.829  25.269   1.217  1.00  3.99           O  
ATOM  11926  OD2 ASP A 764      20.814  25.084   3.062  1.00  3.99           O  
ATOM  11927  H   ASP A 764      25.481  22.675   1.719  1.00  3.99           H  
ATOM  11928  HA  ASP A 764      24.103  24.434   1.176  1.00  3.99           H  
ATOM  11929 1HB  ASP A 764      22.721  23.001   2.818  1.00  3.99           H  
ATOM  11930 2HB  ASP A 764      23.022  24.260   3.996  1.00  3.99           H  
ATOM  11931  N   GLY A 765      26.039  26.057   2.318  1.00  4.29           N  
ATOM  11932  CA  GLY A 765      26.695  27.290   2.732  1.00  4.29           C  
ATOM  11933  C   GLY A 765      26.952  27.287   4.233  1.00  4.29           C  
ATOM  11934  O   GLY A 765      27.552  26.348   4.760  1.00  4.29           O  
ATOM  11935  H   GLY A 765      26.535  25.411   1.726  1.00  4.29           H  
ATOM  11936 1HA  GLY A 765      27.631  27.417   2.191  1.00  4.29           H  
ATOM  11937 2HA  GLY A 765      26.061  28.137   2.476  1.00  4.29           H  
ATOM  11938  N   CYS A 766      26.547  28.345   4.917  1.00  4.80           N  
ATOM  11939  CA  CYS A 766      26.772  28.447   6.357  1.00  4.80           C  
ATOM  11940  C   CYS A 766      25.950  27.450   7.187  1.00  4.80           C  
ATOM  11941  O   CYS A 766      26.440  26.914   8.172  1.00  4.80           O  
ATOM  11942  CB  CYS A 766      26.436  29.835   6.892  1.00  4.80           C  
ATOM  11943  SG  CYS A 766      27.596  31.200   6.528  1.00  4.80           S  
ATOM  11944  H   CYS A 766      26.083  29.105   4.429  1.00  4.80           H  
ATOM  11945  HA  CYS A 766      27.821  28.244   6.548  1.00  4.80           H  
ATOM  11946 1HB  CYS A 766      25.453  30.135   6.532  1.00  4.80           H  
ATOM  11947 2HB  CYS A 766      26.370  29.764   7.959  1.00  4.80           H  
ATOM  11948  N   ALA A 767      24.664  27.281   6.839  1.00  5.50           N  
ATOM  11949  CA  ALA A 767      23.745  26.482   7.673  1.00  5.50           C  
ATOM  11950  C   ALA A 767      23.868  26.931   9.146  1.00  5.50           C  
ATOM  11951  O   ALA A 767      23.844  26.113  10.068  1.00  5.50           O  
ATOM  11952  CB  ALA A 767      24.043  24.999   7.534  1.00  5.50           C  
ATOM  11953  H   ALA A 767      24.325  27.695   5.983  1.00  5.50           H  
ATOM  11954  HA  ALA A 767      22.725  26.672   7.337  1.00  5.50           H  
ATOM  11955 1HB  ALA A 767      23.343  24.431   8.142  1.00  5.50           H  
ATOM  11956 2HB  ALA A 767      23.937  24.709   6.486  1.00  5.50           H  
ATOM  11957 3HB  ALA A 767      25.060  24.791   7.864  1.00  5.50           H  
ATOM  11958  N   GLY A 768      24.002  28.246   9.336  1.00  6.36           N  
ATOM  11959  CA  GLY A 768      24.294  28.872  10.621  1.00  6.36           C  
ATOM  11960  C   GLY A 768      25.146  30.103  10.300  1.00  6.36           C  
ATOM  11961  O   GLY A 768      24.793  30.886   9.407  1.00  6.36           O  
ATOM  11962  H   GLY A 768      23.962  28.832   8.521  1.00  6.36           H  
ATOM  11963 1HA  GLY A 768      23.373  29.159  11.128  1.00  6.36           H  
ATOM  11964 2HA  GLY A 768      24.844  28.182  11.260  1.00  6.36           H  
ATOM  11965  N   GLY A 769      26.226  30.314  11.053  1.00  7.35           N  
ATOM  11966  CA  GLY A 769      27.168  31.404  10.765  1.00  7.35           C  
ATOM  11967  C   GLY A 769      28.408  30.828  10.059  1.00  7.35           C  
ATOM  11968  O   GLY A 769      28.365  29.716   9.530  1.00  7.35           O  
ATOM  11969  H   GLY A 769      26.436  29.666  11.801  1.00  7.35           H  
ATOM  11970 1HA  GLY A 769      26.695  32.153  10.132  1.00  7.35           H  
ATOM  11971 2HA  GLY A 769      27.461  31.893  11.694  1.00  7.35           H  
ATOM  11972  N   ALA A 770      29.545  31.527  10.140  1.00  8.38           N  
ATOM  11973  CA  ALA A 770      30.801  31.053   9.531  1.00  8.38           C  
ATOM  11974  C   ALA A 770      30.829  30.944   7.993  1.00  8.38           C  
ATOM  11975  O   ALA A 770      31.369  31.826   7.328  1.00  8.38           O  
ATOM  11976  CB  ALA A 770      31.212  29.698  10.123  1.00  8.38           C  
ATOM  11977  H   ALA A 770      29.537  32.423  10.604  1.00  8.38           H  
ATOM  11978  HA  ALA A 770      31.570  31.775   9.808  1.00  8.38           H  
ATOM  11979 1HB  ALA A 770      32.185  29.424   9.723  1.00  8.38           H  
ATOM  11980 2HB  ALA A 770      31.284  29.795  11.204  1.00  8.38           H  
ATOM  11981 3HB  ALA A 770      30.516  28.908   9.895  1.00  8.38           H  
ATOM  11982  N   CYS A 771      30.427  29.777   7.479  1.00  9.35           N  
ATOM  11983  CA  CYS A 771      30.587  29.315   6.074  1.00  9.35           C  
ATOM  11984  C   CYS A 771      32.024  28.956   5.739  1.00  9.35           C  
ATOM  11985  O   CYS A 771      32.380  28.862   4.567  1.00  9.35           O  
ATOM  11986  CB  CYS A 771      30.203  30.348   4.976  1.00  9.35           C  
ATOM  11987  SG  CYS A 771      28.461  30.868   4.730  1.00  9.35           S  
ATOM  11988  H   CYS A 771      29.907  29.188   8.126  1.00  9.35           H  
ATOM  11989  HA  CYS A 771      29.980  28.423   5.935  1.00  9.35           H  
ATOM  11990 1HB  CYS A 771      30.791  31.247   5.098  1.00  9.35           H  
ATOM  11991 2HB  CYS A 771      30.527  29.929   4.026  1.00  9.35           H  
ATOM  11992  N   LYS A 772      32.827  28.672   6.758  1.00 10.19           N  
ATOM  11993  CA  LYS A 772      34.208  28.237   6.567  1.00 10.19           C  
ATOM  11994  C   LYS A 772      34.963  29.147   5.586  1.00 10.19           C  
ATOM  11995  O   LYS A 772      35.128  30.339   5.860  1.00 10.19           O  
ATOM  11996  CB  LYS A 772      34.231  26.764   6.134  1.00 10.19           C  
ATOM  11997  CG  LYS A 772      33.755  25.806   7.236  1.00 10.19           C  
ATOM  11998  CD  LYS A 772      33.897  24.329   6.839  1.00 10.19           C  
ATOM  11999  CE  LYS A 772      32.781  23.890   5.890  1.00 10.19           C  
ATOM  12000  NZ  LYS A 772      32.813  22.422   5.620  1.00 10.19           N  
ATOM  12001  H   LYS A 772      32.463  28.775   7.692  1.00 10.19           H  
ATOM  12002  HA  LYS A 772      34.720  28.306   7.527  1.00 10.19           H  
ATOM  12003 1HB  LYS A 772      33.607  26.618   5.251  1.00 10.19           H  
ATOM  12004 2HB  LYS A 772      35.251  26.471   5.879  1.00 10.19           H  
ATOM  12005 1HG  LYS A 772      34.339  25.984   8.139  1.00 10.19           H  
ATOM  12006 2HG  LYS A 772      32.708  26.010   7.461  1.00 10.19           H  
ATOM  12007 1HD  LYS A 772      34.859  24.174   6.349  1.00 10.19           H  
ATOM  12008 2HD  LYS A 772      33.860  23.707   7.733  1.00 10.19           H  
ATOM  12009 1HE  LYS A 772      31.819  24.138   6.338  1.00 10.19           H  
ATOM  12010 2HE  LYS A 772      32.876  24.422   4.944  1.00 10.19           H  
ATOM  12011 1HZ  LYS A 772      32.030  22.199   4.995  1.00 10.19           H  
ATOM  12012 2HZ  LYS A 772      33.675  22.160   5.181  1.00 10.19           H  
ATOM  12013 3HZ  LYS A 772      32.699  21.910   6.475  1.00 10.19           H  
ATOM  12014  N   ILE A 773      35.447  28.576   4.480  1.00 10.84           N  
ATOM  12015  CA  ILE A 773      36.217  29.302   3.476  1.00 10.84           C  
ATOM  12016  C   ILE A 773      36.438  28.435   2.239  1.00 10.84           C  
ATOM  12017  O   ILE A 773      36.305  28.906   1.109  1.00 10.84           O  
ATOM  12018  OXT ILE A 773      36.832  27.277   2.374  1.00 10.84           O  
ATOM  12019  CB  ILE A 773      37.581  29.756   4.037  1.00 10.84           C  
ATOM  12020  CG1 ILE A 773      38.305  30.640   3.004  1.00 10.84           C  
ATOM  12021  CG2 ILE A 773      38.412  28.547   4.411  1.00 10.84           C  
ATOM  12022  CD1 ILE A 773      39.490  31.390   3.574  1.00 10.84           C  
ATOM  12023  H   ILE A 773      35.257  27.602   4.316  1.00 10.84           H  
ATOM  12024  HA  ILE A 773      35.652  30.185   3.180  1.00 10.84           H  
ATOM  12025  HB  ILE A 773      37.428  30.367   4.923  1.00 10.84           H  
ATOM  12026 1HG1 ILE A 773      38.655  30.013   2.184  1.00 10.84           H  
ATOM  12027 2HG1 ILE A 773      37.597  31.368   2.606  1.00 10.84           H  
ATOM  12028 1HG2 ILE A 773      39.368  28.877   4.816  1.00 10.84           H  
ATOM  12029 2HG2 ILE A 773      37.884  27.960   5.160  1.00 10.84           H  
ATOM  12030 3HG2 ILE A 773      38.585  27.935   3.526  1.00 10.84           H  
ATOM  12031 1HD1 ILE A 773      39.949  31.995   2.791  1.00 10.84           H  
ATOM  12032 2HD1 ILE A 773      39.151  32.039   4.383  1.00 10.84           H  
ATOM  12033 3HD1 ILE A 773      40.220  30.680   3.958  1.00 10.84           H  
TER   12034
ENDMDL

REMARK ID 176288 MODEL 5 2022-01-01_00000027_1_19
PFRMAT TS
TARGET 2022-01-01_00000027_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   GLU A   9      -0.523   1.610   0.367  1.00 11.27           N  
ATOM      2  CA  GLU A   9       0.363   1.685  -0.791  1.00 11.27           C  
ATOM      3  C   GLU A   9       1.765   2.093  -0.379  1.00 11.27           C  
ATOM      4  O   GLU A   9       1.955   2.737   0.652  1.00 11.27           O  
ATOM      5  CB  GLU A   9      -0.164   2.688  -1.826  1.00 11.27           C  
ATOM      6  CG  GLU A   9      -1.500   2.315  -2.455  1.00 11.27           C  
ATOM      7  CD  GLU A   9      -1.987   3.320  -3.483  1.00 11.27           C  
ATOM      8  OE1 GLU A   9      -1.459   4.406  -3.528  1.00 11.27           O  
ATOM      9  OE2 GLU A   9      -2.886   2.992  -4.223  1.00 11.27           O  
ATOM     10 1H   GLU A   9      -1.041   0.745   0.340  1.00 11.27           H  
ATOM     11 2H   GLU A   9       0.030   1.643   1.212  1.00 11.27           H  
ATOM     12 3H   GLU A   9      -1.165   2.389   0.355  1.00 11.27           H  
ATOM     13  HA  GLU A   9       0.414   0.698  -1.251  1.00 11.27           H  
ATOM     14 1HB  GLU A   9      -0.269   3.670  -1.363  1.00 11.27           H  
ATOM     15 2HB  GLU A   9       0.563   2.787  -2.630  1.00 11.27           H  
ATOM     16 1HG  GLU A   9      -1.398   1.343  -2.936  1.00 11.27           H  
ATOM     17 2HG  GLU A   9      -2.244   2.222  -1.666  1.00 11.27           H  
ATOM     18  N   ASN A  10       2.751   1.750  -1.204  1.00 11.04           N  
ATOM     19  CA  ASN A  10       4.134   2.108  -0.902  1.00 11.04           C  
ATOM     20  C   ASN A  10       4.772   2.924  -2.022  1.00 11.04           C  
ATOM     21  O   ASN A  10       5.962   2.793  -2.310  1.00 11.04           O  
ATOM     22  CB  ASN A  10       4.975   0.882  -0.573  1.00 11.04           C  
ATOM     23  CG  ASN A  10       4.560   0.187   0.746  1.00 11.04           C  
ATOM     24  OD1 ASN A  10       4.877   0.616   1.871  1.00 11.04           O  
ATOM     25  ND2 ASN A  10       3.849  -0.904   0.608  1.00 11.04           N  
ATOM     26  H   ASN A  10       2.553   1.224  -2.046  1.00 11.04           H  
ATOM     27  HA  ASN A  10       4.119   2.741  -0.037  1.00 11.04           H  
ATOM     28 1HB  ASN A  10       4.903   0.163  -1.389  1.00 11.04           H  
ATOM     29 2HB  ASN A  10       6.027   1.185  -0.501  1.00 11.04           H  
ATOM     30 1HD2 ASN A  10       3.548  -1.418   1.420  1.00 11.04           H  
ATOM     31 2HD2 ASN A  10       3.618  -1.232  -0.302  1.00 11.04           H  
ATOM     32  N   LEU A  11       3.984   3.821  -2.615  1.00 10.70           N  
ATOM     33  CA  LEU A  11       4.459   4.661  -3.713  1.00 10.70           C  
ATOM     34  C   LEU A  11       5.615   5.553  -3.291  1.00 10.70           C  
ATOM     35  O   LEU A  11       6.482   5.873  -4.094  1.00 10.70           O  
ATOM     36  CB  LEU A  11       3.329   5.546  -4.246  1.00 10.70           C  
ATOM     37  CG  LEU A  11       2.192   4.833  -4.963  1.00 10.70           C  
ATOM     38  CD1 LEU A  11       1.125   5.853  -5.319  1.00 10.70           C  
ATOM     39  CD2 LEU A  11       2.731   4.142  -6.197  1.00 10.70           C  
ATOM     40  H   LEU A  11       3.022   3.899  -2.316  1.00 10.70           H  
ATOM     41  HA  LEU A  11       4.809   4.012  -4.514  1.00 10.70           H  
ATOM     42 1HB  LEU A  11       2.903   6.105  -3.413  1.00 10.70           H  
ATOM     43 2HB  LEU A  11       3.751   6.257  -4.943  1.00 10.70           H  
ATOM     44  HG  LEU A  11       1.739   4.093  -4.302  1.00 10.70           H  
ATOM     45 1HD1 LEU A  11       0.298   5.351  -5.826  1.00 10.70           H  
ATOM     46 2HD1 LEU A  11       0.754   6.323  -4.408  1.00 10.70           H  
ATOM     47 3HD1 LEU A  11       1.550   6.609  -5.973  1.00 10.70           H  
ATOM     48 1HD2 LEU A  11       1.915   3.636  -6.713  1.00 10.70           H  
ATOM     49 2HD2 LEU A  11       3.173   4.876  -6.849  1.00 10.70           H  
ATOM     50 3HD2 LEU A  11       3.488   3.411  -5.908  1.00 10.70           H  
ATOM     51  N   TYR A  12       5.644   5.921  -2.017  1.00 10.27           N  
ATOM     52  CA  TYR A  12       6.687   6.764  -1.445  1.00 10.27           C  
ATOM     53  C   TYR A  12       8.095   6.166  -1.541  1.00 10.27           C  
ATOM     54  O   TYR A  12       9.083   6.878  -1.338  1.00 10.27           O  
ATOM     55  CB  TYR A  12       6.390   7.029   0.021  1.00 10.27           C  
ATOM     56  CG  TYR A  12       6.510   5.789   0.853  1.00 10.27           C  
ATOM     57  CD1 TYR A  12       7.741   5.402   1.349  1.00 10.27           C  
ATOM     58  CD2 TYR A  12       5.391   5.035   1.118  1.00 10.27           C  
ATOM     59  CE1 TYR A  12       7.847   4.241   2.095  1.00 10.27           C  
ATOM     60  CE2 TYR A  12       5.496   3.898   1.867  1.00 10.27           C  
ATOM     61  CZ  TYR A  12       6.702   3.491   2.344  1.00 10.27           C  
ATOM     62  OH  TYR A  12       6.762   2.322   3.053  1.00 10.27           O  
ATOM     63  H   TYR A  12       4.897   5.612  -1.415  1.00 10.27           H  
ATOM     64  HA  TYR A  12       6.693   7.711  -1.987  1.00 10.27           H  
ATOM     65 1HB  TYR A  12       7.086   7.770   0.404  1.00 10.27           H  
ATOM     66 2HB  TYR A  12       5.385   7.417   0.125  1.00 10.27           H  
ATOM     67  HD1 TYR A  12       8.624   6.009   1.131  1.00 10.27           H  
ATOM     68  HD2 TYR A  12       4.420   5.333   0.732  1.00 10.27           H  
ATOM     69  HE1 TYR A  12       8.817   3.920   2.476  1.00 10.27           H  
ATOM     70  HE2 TYR A  12       4.603   3.297   2.076  1.00 10.27           H  
ATOM     71  HH  TYR A  12       5.998   1.759   2.790  1.00 10.27           H  
ATOM     72  N   PHE A  13       8.201   4.851  -1.764  1.00  9.79           N  
ATOM     73  CA  PHE A  13       9.506   4.223  -1.814  1.00  9.79           C  
ATOM     74  C   PHE A  13      10.404   4.941  -2.806  1.00  9.79           C  
ATOM     75  O   PHE A  13      10.037   5.181  -3.956  1.00  9.79           O  
ATOM     76  CB  PHE A  13       9.366   2.753  -2.198  1.00  9.79           C  
ATOM     77  CG  PHE A  13      10.672   2.007  -2.273  1.00  9.79           C  
ATOM     78  CD1 PHE A  13      11.302   1.542  -1.128  1.00  9.79           C  
ATOM     79  CD2 PHE A  13      11.273   1.768  -3.503  1.00  9.79           C  
ATOM     80  CE1 PHE A  13      12.505   0.858  -1.212  1.00  9.79           C  
ATOM     81  CE2 PHE A  13      12.471   1.085  -3.589  1.00  9.79           C  
ATOM     82  CZ  PHE A  13      13.089   0.630  -2.443  1.00  9.79           C  
ATOM     83  H   PHE A  13       7.371   4.283  -1.936  1.00  9.79           H  
ATOM     84  HA  PHE A  13       9.958   4.288  -0.824  1.00  9.79           H  
ATOM     85 1HB  PHE A  13       8.720   2.252  -1.474  1.00  9.79           H  
ATOM     86 2HB  PHE A  13       8.873   2.685  -3.167  1.00  9.79           H  
ATOM     87  HD1 PHE A  13      10.842   1.723  -0.157  1.00  9.79           H  
ATOM     88  HD2 PHE A  13      10.790   2.131  -4.408  1.00  9.79           H  
ATOM     89  HE1 PHE A  13      12.993   0.501  -0.307  1.00  9.79           H  
ATOM     90  HE2 PHE A  13      12.930   0.913  -4.561  1.00  9.79           H  
ATOM     91  HZ  PHE A  13      14.035   0.096  -2.509  1.00  9.79           H  
ATOM     92  N   GLN A  14      11.602   5.269  -2.356  1.00  9.22           N  
ATOM     93  CA  GLN A  14      12.548   5.994  -3.179  1.00  9.22           C  
ATOM     94  C   GLN A  14      13.413   5.056  -3.985  1.00  9.22           C  
ATOM     95  O   GLN A  14      13.786   3.991  -3.506  1.00  9.22           O  
ATOM     96  CB  GLN A  14      13.433   6.850  -2.281  1.00  9.22           C  
ATOM     97  CG  GLN A  14      12.669   7.913  -1.509  1.00  9.22           C  
ATOM     98  CD  GLN A  14      13.555   8.693  -0.565  1.00  9.22           C  
ATOM     99  OE1 GLN A  14      14.296   8.109   0.239  1.00  9.22           O  
ATOM    100  NE2 GLN A  14      13.486  10.007  -0.645  1.00  9.22           N  
ATOM    101  H   GLN A  14      11.851   5.032  -1.408  1.00  9.22           H  
ATOM    102  HA  GLN A  14      11.994   6.634  -3.866  1.00  9.22           H  
ATOM    103 1HB  GLN A  14      13.950   6.210  -1.567  1.00  9.22           H  
ATOM    104 2HB  GLN A  14      14.192   7.344  -2.889  1.00  9.22           H  
ATOM    105 1HG  GLN A  14      12.229   8.622  -2.217  1.00  9.22           H  
ATOM    106 2HG  GLN A  14      11.878   7.434  -0.927  1.00  9.22           H  
ATOM    107 1HE2 GLN A  14      14.034  10.589  -0.050  1.00  9.22           H  
ATOM    108 2HE2 GLN A  14      12.855  10.463  -1.323  1.00  9.22           H  
ATOM    109  N   MET A  15      13.814   5.486  -5.172  1.00  8.46           N  
ATOM    110  CA  MET A  15      14.735   4.671  -5.942  1.00  8.46           C  
ATOM    111  C   MET A  15      16.124   4.899  -5.367  1.00  8.46           C  
ATOM    112  O   MET A  15      16.504   6.040  -5.087  1.00  8.46           O  
ATOM    113  CB  MET A  15      14.686   5.067  -7.421  1.00  8.46           C  
ATOM    114  CG  MET A  15      13.339   4.793  -8.112  1.00  8.46           C  
ATOM    115  SD  MET A  15      13.338   5.221  -9.885  1.00  8.46           S  
ATOM    116  CE  MET A  15      11.599   4.988 -10.310  1.00  8.46           C  
ATOM    117  H   MET A  15      13.475   6.364  -5.537  1.00  8.46           H  
ATOM    118  HA  MET A  15      14.477   3.618  -5.826  1.00  8.46           H  
ATOM    119 1HB  MET A  15      14.906   6.130  -7.522  1.00  8.46           H  
ATOM    120 2HB  MET A  15      15.458   4.523  -7.965  1.00  8.46           H  
ATOM    121 1HG  MET A  15      13.091   3.737  -8.011  1.00  8.46           H  
ATOM    122 2HG  MET A  15      12.556   5.373  -7.621  1.00  8.46           H  
ATOM    123 1HE  MET A  15      11.448   5.217 -11.349  1.00  8.46           H  
ATOM    124 2HE  MET A  15      11.309   3.955 -10.119  1.00  8.46           H  
ATOM    125 3HE  MET A  15      10.983   5.659  -9.705  1.00  8.46           H  
ATOM    126  N   ASN A  16      16.926   3.848  -5.258  1.00  7.36           N  
ATOM    127  CA  ASN A  16      18.263   3.995  -4.679  1.00  7.36           C  
ATOM    128  C   ASN A  16      19.275   4.504  -5.689  1.00  7.36           C  
ATOM    129  O   ASN A  16      20.190   3.790  -6.098  1.00  7.36           O  
ATOM    130  CB  ASN A  16      18.719   2.686  -4.075  1.00  7.36           C  
ATOM    131  CG  ASN A  16      17.870   2.291  -2.889  1.00  7.36           C  
ATOM    132  OD1 ASN A  16      17.510   3.135  -2.060  1.00  7.36           O  
ATOM    133  ND2 ASN A  16      17.542   1.028  -2.797  1.00  7.36           N  
ATOM    134  H   ASN A  16      16.593   2.934  -5.526  1.00  7.36           H  
ATOM    135  HA  ASN A  16      18.209   4.737  -3.880  1.00  7.36           H  
ATOM    136 1HB  ASN A  16      18.674   1.899  -4.826  1.00  7.36           H  
ATOM    137 2HB  ASN A  16      19.757   2.777  -3.752  1.00  7.36           H  
ATOM    138 1HD2 ASN A  16      16.977   0.715  -2.034  1.00  7.36           H  
ATOM    139 2HD2 ASN A  16      17.855   0.377  -3.489  1.00  7.36           H  
ATOM    140  N   THR A  17      19.090   5.757  -6.087  1.00  5.95           N  
ATOM    141  CA  THR A  17      19.912   6.377  -7.111  1.00  5.95           C  
ATOM    142  C   THR A  17      20.463   7.747  -6.702  1.00  5.95           C  
ATOM    143  O   THR A  17      20.138   8.744  -7.349  1.00  5.95           O  
ATOM    144  CB  THR A  17      19.083   6.573  -8.395  1.00  5.95           C  
ATOM    145  OG1 THR A  17      17.933   7.378  -8.101  1.00  5.95           O  
ATOM    146  CG2 THR A  17      18.605   5.230  -8.926  1.00  5.95           C  
ATOM    147  H   THR A  17      18.303   6.257  -5.674  1.00  5.95           H  
ATOM    148  HA  THR A  17      20.750   5.719  -7.337  1.00  5.95           H  
ATOM    149  HB  THR A  17      19.691   7.068  -9.150  1.00  5.95           H  
ATOM    150  HG1 THR A  17      17.482   7.040  -7.314  1.00  5.95           H  
ATOM    151 1HG2 THR A  17      18.020   5.387  -9.831  1.00  5.95           H  
ATOM    152 2HG2 THR A  17      19.468   4.603  -9.153  1.00  5.95           H  
ATOM    153 3HG2 THR A  17      17.986   4.736  -8.185  1.00  5.95           H  
ATOM    154  N   PRO A  18      21.273   7.856  -5.635  1.00  4.46           N  
ATOM    155  CA  PRO A  18      21.857   9.107  -5.217  1.00  4.46           C  
ATOM    156  C   PRO A  18      22.847   9.517  -6.283  1.00  4.46           C  
ATOM    157  O   PRO A  18      23.512   8.659  -6.869  1.00  4.46           O  
ATOM    158  CB  PRO A  18      22.536   8.748  -3.892  1.00  4.46           C  
ATOM    159  CG  PRO A  18      22.811   7.252  -3.998  1.00  4.46           C  
ATOM    160  CD  PRO A  18      21.656   6.696  -4.818  1.00  4.46           C  
ATOM    161  HA  PRO A  18      21.069   9.864  -5.090  1.00  4.46           H  
ATOM    162 1HB  PRO A  18      23.453   9.345  -3.771  1.00  4.46           H  
ATOM    163 2HB  PRO A  18      21.875   9.003  -3.050  1.00  4.46           H  
ATOM    164 1HG  PRO A  18      23.785   7.080  -4.478  1.00  4.46           H  
ATOM    165 2HG  PRO A  18      22.871   6.807  -2.993  1.00  4.46           H  
ATOM    166 1HD  PRO A  18      22.007   5.860  -5.438  1.00  4.46           H  
ATOM    167 2HD  PRO A  18      20.841   6.408  -4.143  1.00  4.46           H  
ATOM    168  N   THR A  19      22.967  10.807  -6.525  1.00  3.17           N  
ATOM    169  CA  THR A  19      23.921  11.291  -7.507  1.00  3.17           C  
ATOM    170  C   THR A  19      24.294  12.759  -7.309  1.00  3.17           C  
ATOM    171  O   THR A  19      23.852  13.400  -6.358  1.00  3.17           O  
ATOM    172  CB  THR A  19      23.393  11.021  -8.932  1.00  3.17           C  
ATOM    173  OG1 THR A  19      24.439  11.299  -9.886  1.00  3.17           O  
ATOM    174  CG2 THR A  19      22.137  11.825  -9.198  1.00  3.17           C  
ATOM    175  H   THR A  19      22.391  11.466  -6.023  1.00  3.17           H  
ATOM    176  HA  THR A  19      24.839  10.713  -7.392  1.00  3.17           H  
ATOM    177  HB  THR A  19      23.134   9.966  -9.025  1.00  3.17           H  
ATOM    178  HG1 THR A  19      25.112  10.605  -9.822  1.00  3.17           H  
ATOM    179 1HG2 THR A  19      21.768  11.606 -10.198  1.00  3.17           H  
ATOM    180 2HG2 THR A  19      21.381  11.543  -8.466  1.00  3.17           H  
ATOM    181 3HG2 THR A  19      22.330  12.872  -9.105  1.00  3.17           H  
ATOM    182  N   ASP A  20      25.126  13.263  -8.225  1.00  2.21           N  
ATOM    183  CA  ASP A  20      25.605  14.649  -8.245  1.00  2.21           C  
ATOM    184  C   ASP A  20      24.962  15.443  -9.387  1.00  2.21           C  
ATOM    185  O   ASP A  20      25.378  16.557  -9.706  1.00  2.21           O  
ATOM    186  CB  ASP A  20      27.122  14.671  -8.425  1.00  2.21           C  
ATOM    187  CG  ASP A  20      27.881  14.033  -7.265  1.00  2.21           C  
ATOM    188  OD1 ASP A  20      27.562  14.313  -6.138  1.00  2.21           O  
ATOM    189  OD2 ASP A  20      28.768  13.254  -7.526  1.00  2.21           O  
ATOM    190  H   ASP A  20      25.384  12.635  -8.970  1.00  2.21           H  
ATOM    191  HA  ASP A  20      25.344  15.126  -7.300  1.00  2.21           H  
ATOM    192 1HB  ASP A  20      27.384  14.151  -9.346  1.00  2.21           H  
ATOM    193 2HB  ASP A  20      27.455  15.703  -8.528  1.00  2.21           H  
ATOM    194  N   LEU A  21      23.968  14.829 -10.011  1.00  1.59           N  
ATOM    195  CA  LEU A  21      23.260  15.372 -11.163  1.00  1.59           C  
ATOM    196  C   LEU A  21      22.589  16.685 -10.798  1.00  1.59           C  
ATOM    197  O   LEU A  21      21.970  16.784  -9.748  1.00  1.59           O  
ATOM    198  CB  LEU A  21      22.187  14.364 -11.610  1.00  1.59           C  
ATOM    199  CG  LEU A  21      21.560  14.593 -12.956  1.00  1.59           C  
ATOM    200  CD1 LEU A  21      22.617  14.347 -13.958  1.00  1.59           C  
ATOM    201  CD2 LEU A  21      20.390  13.640 -13.184  1.00  1.59           C  
ATOM    202  H   LEU A  21      23.702  13.923  -9.671  1.00  1.59           H  
ATOM    203  HA  LEU A  21      23.967  15.546 -11.969  1.00  1.59           H  
ATOM    204 1HB  LEU A  21      22.639  13.377 -11.636  1.00  1.59           H  
ATOM    205 2HB  LEU A  21      21.391  14.365 -10.875  1.00  1.59           H  
ATOM    206  HG  LEU A  21      21.215  15.629 -13.049  1.00  1.59           H  
ATOM    207 1HD1 LEU A  21      22.211  14.482 -14.917  1.00  1.59           H  
ATOM    208 2HD1 LEU A  21      23.442  15.037 -13.792  1.00  1.59           H  
ATOM    209 3HD1 LEU A  21      22.972  13.323 -13.865  1.00  1.59           H  
ATOM    210 1HD2 LEU A  21      19.975  13.812 -14.180  1.00  1.59           H  
ATOM    211 2HD2 LEU A  21      20.738  12.612 -13.105  1.00  1.59           H  
ATOM    212 3HD2 LEU A  21      19.625  13.814 -12.449  1.00  1.59           H  
ATOM    213  N   LYS A  22      22.743  17.707 -11.645  1.00  1.24           N  
ATOM    214  CA  LYS A  22      22.104  18.985 -11.356  1.00  1.24           C  
ATOM    215  C   LYS A  22      20.970  19.324 -12.310  1.00  1.24           C  
ATOM    216  O   LYS A  22      20.958  18.881 -13.457  1.00  1.24           O  
ATOM    217  CB  LYS A  22      23.137  20.111 -11.356  1.00  1.24           C  
ATOM    218  CG  LYS A  22      24.172  19.969 -10.253  1.00  1.24           C  
ATOM    219  CD  LYS A  22      25.169  21.100 -10.246  1.00  1.24           C  
ATOM    220  CE  LYS A  22      26.188  20.900  -9.136  1.00  1.24           C  
ATOM    221  NZ  LYS A  22      27.196  21.996  -9.092  1.00  1.24           N  
ATOM    222  H   LYS A  22      23.320  17.616 -12.477  1.00  1.24           H  
ATOM    223  HA  LYS A  22      21.667  18.928 -10.374  1.00  1.24           H  
ATOM    224 1HB  LYS A  22      23.649  20.150 -12.313  1.00  1.24           H  
ATOM    225 2HB  LYS A  22      22.624  21.066 -11.215  1.00  1.24           H  
ATOM    226 1HG  LYS A  22      23.671  19.948  -9.292  1.00  1.24           H  
ATOM    227 2HG  LYS A  22      24.707  19.026 -10.380  1.00  1.24           H  
ATOM    228 1HD  LYS A  22      25.682  21.140 -11.207  1.00  1.24           H  
ATOM    229 2HD  LYS A  22      24.650  22.041 -10.085  1.00  1.24           H  
ATOM    230 1HE  LYS A  22      25.665  20.860  -8.181  1.00  1.24           H  
ATOM    231 2HE  LYS A  22      26.703  19.950  -9.295  1.00  1.24           H  
ATOM    232 1HZ  LYS A  22      27.848  21.820  -8.341  1.00  1.24           H  
ATOM    233 2HZ  LYS A  22      27.695  22.033  -9.970  1.00  1.24           H  
ATOM    234 3HZ  LYS A  22      26.729  22.877  -8.933  1.00  1.24           H  
ATOM    235  N   VAL A  23      20.062  20.160 -11.815  1.00  1.07           N  
ATOM    236  CA  VAL A  23      18.920  20.701 -12.540  1.00  1.07           C  
ATOM    237  C   VAL A  23      18.971  22.217 -12.496  1.00  1.07           C  
ATOM    238  O   VAL A  23      19.375  22.808 -11.486  1.00  1.07           O  
ATOM    239  CB  VAL A  23      17.578  20.227 -11.916  1.00  1.07           C  
ATOM    240  CG1 VAL A  23      17.480  20.677 -10.493  1.00  1.07           C  
ATOM    241  CG2 VAL A  23      16.405  20.791 -12.650  1.00  1.07           C  
ATOM    242  H   VAL A  23      20.172  20.435 -10.846  1.00  1.07           H  
ATOM    243  HA  VAL A  23      18.975  20.366 -13.575  1.00  1.07           H  
ATOM    244  HB  VAL A  23      17.534  19.163 -11.948  1.00  1.07           H  
ATOM    245 1HG1 VAL A  23      16.541  20.335 -10.059  1.00  1.07           H  
ATOM    246 2HG1 VAL A  23      18.289  20.268  -9.941  1.00  1.07           H  
ATOM    247 3HG1 VAL A  23      17.521  21.766 -10.455  1.00  1.07           H  
ATOM    248 1HG2 VAL A  23      15.516  20.438 -12.171  1.00  1.07           H  
ATOM    249 2HG2 VAL A  23      16.417  21.865 -12.611  1.00  1.07           H  
ATOM    250 3HG2 VAL A  23      16.408  20.472 -13.667  1.00  1.07           H  
ATOM    251  N   THR A  24      18.599  22.843 -13.599  1.00  1.01           N  
ATOM    252  CA  THR A  24      18.587  24.286 -13.668  1.00  1.01           C  
ATOM    253  C   THR A  24      17.155  24.776 -13.408  1.00  1.01           C  
ATOM    254  O   THR A  24      16.185  24.280 -13.981  1.00  1.01           O  
ATOM    255  CB  THR A  24      19.085  24.786 -15.045  1.00  1.01           C  
ATOM    256  OG1 THR A  24      20.406  24.286 -15.327  1.00  1.01           O  
ATOM    257  CG2 THR A  24      19.153  26.299 -15.027  1.00  1.01           C  
ATOM    258  H   THR A  24      18.297  22.285 -14.390  1.00  1.01           H  
ATOM    259  HA  THR A  24      19.213  24.695 -12.885  1.00  1.01           H  
ATOM    260  HB  THR A  24      18.421  24.455 -15.820  1.00  1.01           H  
ATOM    261  HG1 THR A  24      20.321  23.487 -15.921  1.00  1.01           H  
ATOM    262 1HG2 THR A  24      19.508  26.658 -15.987  1.00  1.01           H  
ATOM    263 2HG2 THR A  24      18.177  26.705 -14.835  1.00  1.01           H  
ATOM    264 3HG2 THR A  24      19.840  26.621 -14.241  1.00  1.01           H  
ATOM    265  N   LYS A  25      17.011  25.731 -12.523  1.00  1.02           N  
ATOM    266  CA  LYS A  25      15.702  26.256 -12.209  1.00  1.02           C  
ATOM    267  C   LYS A  25      15.286  27.218 -13.290  1.00  1.02           C  
ATOM    268  O   LYS A  25      16.124  27.723 -14.034  1.00  1.02           O  
ATOM    269  CB  LYS A  25      15.701  26.948 -10.856  1.00  1.02           C  
ATOM    270  CG  LYS A  25      15.981  26.055  -9.660  1.00  1.02           C  
ATOM    271  CD  LYS A  25      15.862  26.876  -8.382  1.00  1.02           C  
ATOM    272  CE  LYS A  25      16.227  26.079  -7.149  1.00  1.02           C  
ATOM    273  NZ  LYS A  25      15.282  24.970  -6.915  1.00  1.02           N  
ATOM    274  H   LYS A  25      17.826  26.113 -12.054  1.00  1.02           H  
ATOM    275  HA  LYS A  25      14.982  25.445 -12.185  1.00  1.02           H  
ATOM    276 1HB  LYS A  25      16.476  27.717 -10.859  1.00  1.02           H  
ATOM    277 2HB  LYS A  25      14.750  27.449 -10.694  1.00  1.02           H  
ATOM    278 1HG  LYS A  25      15.276  25.225  -9.638  1.00  1.02           H  
ATOM    279 2HG  LYS A  25      16.997  25.652  -9.736  1.00  1.02           H  
ATOM    280 1HD  LYS A  25      16.515  27.747  -8.452  1.00  1.02           H  
ATOM    281 2HD  LYS A  25      14.839  27.231  -8.277  1.00  1.02           H  
ATOM    282 1HE  LYS A  25      17.229  25.672  -7.265  1.00  1.02           H  
ATOM    283 2HE  LYS A  25      16.212  26.742  -6.285  1.00  1.02           H  
ATOM    284 1HZ  LYS A  25      15.559  24.449  -6.077  1.00  1.02           H  
ATOM    285 2HZ  LYS A  25      14.352  25.320  -6.793  1.00  1.02           H  
ATOM    286 3HZ  LYS A  25      15.304  24.328  -7.693  1.00  1.02           H  
ATOM    287  N   ARG A  26      13.999  27.506 -13.380  1.00  1.06           N  
ATOM    288  CA  ARG A  26      13.523  28.461 -14.374  1.00  1.06           C  
ATOM    289  C   ARG A  26      14.239  29.816 -14.233  1.00  1.06           C  
ATOM    290  O   ARG A  26      14.444  30.523 -15.218  1.00  1.06           O  
ATOM    291  CB  ARG A  26      12.011  28.614 -14.293  1.00  1.06           C  
ATOM    292  CG  ARG A  26      11.404  29.482 -15.395  1.00  1.06           C  
ATOM    293  CD  ARG A  26       9.903  29.470 -15.379  1.00  1.06           C  
ATOM    294  NE  ARG A  26       9.345  30.336 -16.420  1.00  1.06           N  
ATOM    295  CZ  ARG A  26       9.136  29.956 -17.703  1.00  1.06           C  
ATOM    296  NH1 ARG A  26       9.434  28.740 -18.104  1.00  1.06           N  
ATOM    297  NH2 ARG A  26       8.637  30.803 -18.583  1.00  1.06           N  
ATOM    298  H   ARG A  26      13.340  27.050 -12.765  1.00  1.06           H  
ATOM    299  HA  ARG A  26      13.752  28.060 -15.363  1.00  1.06           H  
ATOM    300 1HB  ARG A  26      11.540  27.629 -14.358  1.00  1.06           H  
ATOM    301 2HB  ARG A  26      11.736  29.049 -13.333  1.00  1.06           H  
ATOM    302 1HG  ARG A  26      11.744  30.510 -15.277  1.00  1.06           H  
ATOM    303 2HG  ARG A  26      11.728  29.099 -16.366  1.00  1.06           H  
ATOM    304 1HD  ARG A  26       9.549  28.448 -15.561  1.00  1.06           H  
ATOM    305 2HD  ARG A  26       9.537  29.814 -14.413  1.00  1.06           H  
ATOM    306  HE  ARG A  26       9.098  31.285 -16.166  1.00  1.06           H  
ATOM    307 1HH1 ARG A  26       9.840  28.034 -17.469  1.00  1.06           H  
ATOM    308 2HH1 ARG A  26       9.281  28.472 -19.059  1.00  1.06           H  
ATOM    309 1HH2 ARG A  26       8.396  31.768 -18.327  1.00  1.06           H  
ATOM    310 2HH2 ARG A  26       8.494  30.506 -19.534  1.00  1.06           H  
ATOM    311  N   ASP A  27      14.618  30.181 -12.998  1.00  1.11           N  
ATOM    312  CA  ASP A  27      15.304  31.448 -12.730  1.00  1.11           C  
ATOM    313  C   ASP A  27      16.823  31.403 -12.997  1.00  1.11           C  
ATOM    314  O   ASP A  27      17.527  32.376 -12.725  1.00  1.11           O  
ATOM    315  CB  ASP A  27      15.067  31.890 -11.278  1.00  1.11           C  
ATOM    316  CG  ASP A  27      15.726  31.002 -10.173  1.00  1.11           C  
ATOM    317  OD1 ASP A  27      16.514  30.118 -10.464  1.00  1.11           O  
ATOM    318  OD2 ASP A  27      15.442  31.259  -9.017  1.00  1.11           O  
ATOM    319  H   ASP A  27      14.420  29.558 -12.232  1.00  1.11           H  
ATOM    320  HA  ASP A  27      14.875  32.205 -13.387  1.00  1.11           H  
ATOM    321 1HB  ASP A  27      15.444  32.906 -11.157  1.00  1.11           H  
ATOM    322 2HB  ASP A  27      13.993  31.926 -11.090  1.00  1.11           H  
ATOM    323  N   GLY A  28      17.331  30.281 -13.515  1.00  1.16           N  
ATOM    324  CA  GLY A  28      18.746  30.125 -13.839  1.00  1.16           C  
ATOM    325  C   GLY A  28      19.642  29.522 -12.742  1.00  1.16           C  
ATOM    326  O   GLY A  28      20.806  29.209 -13.011  1.00  1.16           O  
ATOM    327  H   GLY A  28      16.719  29.492 -13.707  1.00  1.16           H  
ATOM    328 1HA  GLY A  28      18.820  29.501 -14.729  1.00  1.16           H  
ATOM    329 2HA  GLY A  28      19.144  31.098 -14.122  1.00  1.16           H  
ATOM    330  N   ARG A  29      19.142  29.349 -11.517  1.00  1.21           N  
ATOM    331  CA  ARG A  29      19.993  28.784 -10.460  1.00  1.21           C  
ATOM    332  C   ARG A  29      20.095  27.263 -10.532  1.00  1.21           C  
ATOM    333  O   ARG A  29      19.219  26.595 -11.074  1.00  1.21           O  
ATOM    334  CB  ARG A  29      19.516  29.189  -9.073  1.00  1.21           C  
ATOM    335  CG  ARG A  29      19.640  30.680  -8.746  1.00  1.21           C  
ATOM    336  CD  ARG A  29      19.169  30.990  -7.350  1.00  1.21           C  
ATOM    337  NE  ARG A  29      17.724  30.854  -7.201  1.00  1.21           N  
ATOM    338  CZ  ARG A  29      17.065  30.716  -6.048  1.00  1.21           C  
ATOM    339  NH1 ARG A  29      17.697  30.659  -4.890  1.00  1.21           N  
ATOM    340  NH2 ARG A  29      15.761  30.640  -6.119  1.00  1.21           N  
ATOM    341  H   ARG A  29      18.173  29.626 -11.298  1.00  1.21           H  
ATOM    342  HA  ARG A  29      20.997  29.191 -10.586  1.00  1.21           H  
ATOM    343 1HB  ARG A  29      18.462  28.940  -8.983  1.00  1.21           H  
ATOM    344 2HB  ARG A  29      20.054  28.622  -8.314  1.00  1.21           H  
ATOM    345 1HG  ARG A  29      20.677  30.995  -8.847  1.00  1.21           H  
ATOM    346 2HG  ARG A  29      19.015  31.245  -9.448  1.00  1.21           H  
ATOM    347 1HD  ARG A  29      19.645  30.306  -6.651  1.00  1.21           H  
ATOM    348 2HD  ARG A  29      19.439  32.013  -7.098  1.00  1.21           H  
ATOM    349  HE  ARG A  29      17.124  30.904  -8.043  1.00  1.21           H  
ATOM    350 1HH1 ARG A  29      18.704  30.721  -4.862  1.00  1.21           H  
ATOM    351 2HH1 ARG A  29      17.172  30.555  -4.034  1.00  1.21           H  
ATOM    352 1HH2 ARG A  29      15.341  30.710  -7.063  1.00  1.21           H  
ATOM    353 2HH2 ARG A  29      15.199  30.538  -5.292  1.00  1.21           H  
ATOM    354  N   LEU A  30      21.180  26.705  -9.997  1.00  1.26           N  
ATOM    355  CA  LEU A  30      21.336  25.249  -9.987  1.00  1.26           C  
ATOM    356  C   LEU A  30      20.994  24.589  -8.656  1.00  1.26           C  
ATOM    357  O   LEU A  30      21.209  25.163  -7.585  1.00  1.26           O  
ATOM    358  CB  LEU A  30      22.764  24.849 -10.370  1.00  1.26           C  
ATOM    359  CG  LEU A  30      23.232  25.272 -11.758  1.00  1.26           C  
ATOM    360  CD1 LEU A  30      24.684  24.878 -11.946  1.00  1.26           C  
ATOM    361  CD2 LEU A  30      22.353  24.600 -12.788  1.00  1.26           C  
ATOM    362  H   LEU A  30      21.895  27.287  -9.582  1.00  1.26           H  
ATOM    363  HA  LEU A  30      20.666  24.836 -10.740  1.00  1.26           H  
ATOM    364 1HB  LEU A  30      23.451  25.268  -9.641  1.00  1.26           H  
ATOM    365 2HB  LEU A  30      22.831  23.762 -10.318  1.00  1.26           H  
ATOM    366  HG  LEU A  30      23.153  26.355 -11.863  1.00  1.26           H  
ATOM    367 1HD1 LEU A  30      25.016  25.182 -12.940  1.00  1.26           H  
ATOM    368 2HD1 LEU A  30      25.296  25.373 -11.193  1.00  1.26           H  
ATOM    369 3HD1 LEU A  30      24.783  23.802 -11.847  1.00  1.26           H  
ATOM    370 1HD2 LEU A  30      22.661  24.893 -13.792  1.00  1.26           H  
ATOM    371 2HD2 LEU A  30      22.420  23.515 -12.689  1.00  1.26           H  
ATOM    372 3HD2 LEU A  30      21.343  24.911 -12.621  1.00  1.26           H  
ATOM    373  N   GLU A  31      20.524  23.347  -8.757  1.00  1.32           N  
ATOM    374  CA  GLU A  31      20.207  22.473  -7.626  1.00  1.32           C  
ATOM    375  C   GLU A  31      20.592  21.025  -7.938  1.00  1.32           C  
ATOM    376  O   GLU A  31      20.431  20.551  -9.057  1.00  1.32           O  
ATOM    377  CB  GLU A  31      18.712  22.571  -7.287  1.00  1.32           C  
ATOM    378  CG  GLU A  31      18.236  21.678  -6.109  1.00  1.32           C  
ATOM    379  CD  GLU A  31      16.774  21.927  -5.730  1.00  1.32           C  
ATOM    380  OE1 GLU A  31      16.175  22.800  -6.325  1.00  1.32           O  
ATOM    381  OE2 GLU A  31      16.257  21.261  -4.857  1.00  1.32           O  
ATOM    382  H   GLU A  31      20.327  23.005  -9.699  1.00  1.32           H  
ATOM    383  HA  GLU A  31      20.783  22.804  -6.761  1.00  1.32           H  
ATOM    384 1HB  GLU A  31      18.474  23.602  -7.040  1.00  1.32           H  
ATOM    385 2HB  GLU A  31      18.129  22.309  -8.160  1.00  1.32           H  
ATOM    386 1HG  GLU A  31      18.337  20.625  -6.396  1.00  1.32           H  
ATOM    387 2HG  GLU A  31      18.873  21.851  -5.242  1.00  1.32           H  
ATOM    388  N   ALA A  32      21.120  20.283  -6.969  1.00  1.37           N  
ATOM    389  CA  ALA A  32      21.486  18.883  -7.256  1.00  1.37           C  
ATOM    390  C   ALA A  32      20.273  17.949  -7.239  1.00  1.37           C  
ATOM    391  O   ALA A  32      20.196  17.068  -6.384  1.00  1.37           O  
ATOM    392  CB  ALA A  32      22.507  18.393  -6.258  1.00  1.37           C  
ATOM    393  H   ALA A  32      21.257  20.669  -6.046  1.00  1.37           H  
ATOM    394  HA  ALA A  32      21.928  18.841  -8.237  1.00  1.37           H  
ATOM    395 1HB  ALA A  32      22.785  17.367  -6.514  1.00  1.37           H  
ATOM    396 2HB  ALA A  32      23.389  19.030  -6.296  1.00  1.37           H  
ATOM    397 3HB  ALA A  32      22.080  18.417  -5.256  1.00  1.37           H  
ATOM    398  N   ILE A  33      19.399  18.130  -8.249  1.00  1.40           N  
ATOM    399  CA  ILE A  33      18.070  17.517  -8.466  1.00  1.40           C  
ATOM    400  C   ILE A  33      17.315  17.189  -7.177  1.00  1.40           C  
ATOM    401  O   ILE A  33      17.748  17.493  -6.071  1.00  1.40           O  
ATOM    402  CB  ILE A  33      18.131  16.206  -9.319  1.00  1.40           C  
ATOM    403  CG1 ILE A  33      18.950  15.135  -8.595  1.00  1.40           C  
ATOM    404  CG2 ILE A  33      18.714  16.497 -10.716  1.00  1.40           C  
ATOM    405  CD1 ILE A  33      18.815  13.757  -9.196  1.00  1.40           C  
ATOM    406  H   ILE A  33      19.683  18.861  -8.891  1.00  1.40           H  
ATOM    407  HA  ILE A  33      17.465  18.227  -9.019  1.00  1.40           H  
ATOM    408  HB  ILE A  33      17.134  15.804  -9.450  1.00  1.40           H  
ATOM    409 1HG1 ILE A  33      20.004  15.411  -8.631  1.00  1.40           H  
ATOM    410 2HG1 ILE A  33      18.636  15.093  -7.553  1.00  1.40           H  
ATOM    411 1HG2 ILE A  33      18.738  15.587 -11.296  1.00  1.40           H  
ATOM    412 2HG2 ILE A  33      18.104  17.211 -11.218  1.00  1.40           H  
ATOM    413 3HG2 ILE A  33      19.710  16.887 -10.624  1.00  1.40           H  
ATOM    414 1HD1 ILE A  33      19.423  13.059  -8.628  1.00  1.40           H  
ATOM    415 2HD1 ILE A  33      17.770  13.446  -9.153  1.00  1.40           H  
ATOM    416 3HD1 ILE A  33      19.142  13.770 -10.219  1.00  1.40           H  
ATOM    417  N   ASP A  34      16.119  16.641  -7.326  1.00  1.38           N  
ATOM    418  CA  ASP A  34      15.375  16.183  -6.168  1.00  1.38           C  
ATOM    419  C   ASP A  34      14.344  15.153  -6.595  1.00  1.38           C  
ATOM    420  O   ASP A  34      13.267  15.487  -7.109  1.00  1.38           O  
ATOM    421  CB  ASP A  34      14.707  17.311  -5.386  1.00  1.38           C  
ATOM    422  CG  ASP A  34      14.079  16.782  -4.076  1.00  1.38           C  
ATOM    423  OD1 ASP A  34      14.117  15.581  -3.896  1.00  1.38           O  
ATOM    424  OD2 ASP A  34      13.554  17.571  -3.288  1.00  1.38           O  
ATOM    425  H   ASP A  34      15.757  16.474  -8.252  1.00  1.38           H  
ATOM    426  HA  ASP A  34      16.075  15.693  -5.490  1.00  1.38           H  
ATOM    427 1HB  ASP A  34      15.432  18.090  -5.148  1.00  1.38           H  
ATOM    428 2HB  ASP A  34      13.925  17.754  -5.989  1.00  1.38           H  
ATOM    429  N   LEU A  35      14.661  13.898  -6.329  1.00  1.32           N  
ATOM    430  CA  LEU A  35      13.842  12.776  -6.736  1.00  1.32           C  
ATOM    431  C   LEU A  35      12.459  12.866  -6.085  1.00  1.32           C  
ATOM    432  O   LEU A  35      11.477  12.349  -6.628  1.00  1.32           O  
ATOM    433  CB  LEU A  35      14.541  11.477  -6.321  1.00  1.32           C  
ATOM    434  CG  LEU A  35      15.901  11.203  -7.024  1.00  1.32           C  
ATOM    435  CD1 LEU A  35      16.548   9.935  -6.435  1.00  1.32           C  
ATOM    436  CD2 LEU A  35      15.692  11.067  -8.502  1.00  1.32           C  
ATOM    437  H   LEU A  35      15.534  13.721  -5.853  1.00  1.32           H  
ATOM    438  HA  LEU A  35      13.723  12.795  -7.816  1.00  1.32           H  
ATOM    439 1HB  LEU A  35      14.727  11.522  -5.247  1.00  1.32           H  
ATOM    440 2HB  LEU A  35      13.875  10.636  -6.518  1.00  1.32           H  
ATOM    441  HG  LEU A  35      16.574  12.040  -6.836  1.00  1.32           H  
ATOM    442 1HD1 LEU A  35      17.514   9.759  -6.921  1.00  1.32           H  
ATOM    443 2HD1 LEU A  35      16.705  10.063  -5.364  1.00  1.32           H  
ATOM    444 3HD1 LEU A  35      15.900   9.073  -6.604  1.00  1.32           H  
ATOM    445 1HD2 LEU A  35      16.650  10.888  -8.992  1.00  1.32           H  
ATOM    446 2HD2 LEU A  35      15.034  10.226  -8.683  1.00  1.32           H  
ATOM    447 3HD2 LEU A  35      15.248  11.980  -8.897  1.00  1.32           H  
ATOM    448  N   ASP A  36      12.379  13.511  -4.910  1.00  1.22           N  
ATOM    449  CA  ASP A  36      11.118  13.623  -4.203  1.00  1.22           C  
ATOM    450  C   ASP A  36      10.179  14.625  -4.866  1.00  1.22           C  
ATOM    451  O   ASP A  36       8.961  14.524  -4.704  1.00  1.22           O  
ATOM    452  CB  ASP A  36      11.323  13.996  -2.734  1.00  1.22           C  
ATOM    453  CG  ASP A  36      11.930  12.858  -1.881  1.00  1.22           C  
ATOM    454  OD1 ASP A  36      11.967  11.723  -2.331  1.00  1.22           O  
ATOM    455  OD2 ASP A  36      12.334  13.123  -0.770  1.00  1.22           O  
ATOM    456  H   ASP A  36      13.200  13.991  -4.518  1.00  1.22           H  
ATOM    457  HA  ASP A  36      10.637  12.647  -4.223  1.00  1.22           H  
ATOM    458 1HB  ASP A  36      11.987  14.868  -2.678  1.00  1.22           H  
ATOM    459 2HB  ASP A  36      10.368  14.291  -2.302  1.00  1.22           H  
ATOM    460  N   LYS A  37      10.714  15.612  -5.602  1.00  1.12           N  
ATOM    461  CA  LYS A  37       9.826  16.590  -6.226  1.00  1.12           C  
ATOM    462  C   LYS A  37       9.276  15.967  -7.489  1.00  1.12           C  
ATOM    463  O   LYS A  37       8.110  16.153  -7.838  1.00  1.12           O  
ATOM    464  CB  LYS A  37      10.533  17.912  -6.537  1.00  1.12           C  
ATOM    465  CG  LYS A  37      10.917  18.709  -5.293  1.00  1.12           C  
ATOM    466  CD  LYS A  37      11.545  20.070  -5.642  1.00  1.12           C  
ATOM    467  CE  LYS A  37      11.962  20.846  -4.375  1.00  1.12           C  
ATOM    468  NZ  LYS A  37      13.239  20.328  -3.764  1.00  1.12           N  
ATOM    469  H   LYS A  37      11.720  15.660  -5.765  1.00  1.12           H  
ATOM    470  HA  LYS A  37       8.997  16.799  -5.553  1.00  1.12           H  
ATOM    471 1HB  LYS A  37      11.443  17.715  -7.109  1.00  1.12           H  
ATOM    472 2HB  LYS A  37       9.883  18.533  -7.152  1.00  1.12           H  
ATOM    473 1HG  LYS A  37      10.021  18.886  -4.703  1.00  1.12           H  
ATOM    474 2HG  LYS A  37      11.603  18.126  -4.690  1.00  1.12           H  
ATOM    475 1HD  LYS A  37      12.424  19.919  -6.273  1.00  1.12           H  
ATOM    476 2HD  LYS A  37      10.823  20.672  -6.193  1.00  1.12           H  
ATOM    477 1HE  LYS A  37      12.102  21.892  -4.624  1.00  1.12           H  
ATOM    478 2HE  LYS A  37      11.164  20.758  -3.642  1.00  1.12           H  
ATOM    479 1HZ  LYS A  37      13.465  20.855  -2.945  1.00  1.12           H  
ATOM    480 2HZ  LYS A  37      13.159  19.336  -3.502  1.00  1.12           H  
ATOM    481 3HZ  LYS A  37      14.009  20.414  -4.434  1.00  1.12           H  
ATOM    482  N   ILE A  38      10.102  15.137  -8.126  1.00  1.02           N  
ATOM    483  CA  ILE A  38       9.677  14.431  -9.326  1.00  1.02           C  
ATOM    484  C   ILE A  38       8.536  13.493  -8.941  1.00  1.02           C  
ATOM    485  O   ILE A  38       7.463  13.501  -9.557  1.00  1.02           O  
ATOM    486  CB  ILE A  38      10.869  13.673  -9.939  1.00  1.02           C  
ATOM    487  CG1 ILE A  38      11.887  14.713 -10.477  1.00  1.02           C  
ATOM    488  CG2 ILE A  38      10.386  12.716 -11.026  1.00  1.02           C  
ATOM    489  CD1 ILE A  38      13.246  14.154 -10.822  1.00  1.02           C  
ATOM    490  H   ILE A  38      11.059  15.033  -7.779  1.00  1.02           H  
ATOM    491  HA  ILE A  38       9.306  15.152 -10.054  1.00  1.02           H  
ATOM    492  HB  ILE A  38      11.375  13.100  -9.163  1.00  1.02           H  
ATOM    493 1HG1 ILE A  38      11.468  15.161 -11.372  1.00  1.02           H  
ATOM    494 2HG1 ILE A  38      12.024  15.496  -9.725  1.00  1.02           H  
ATOM    495 1HG2 ILE A  38      11.223  12.188 -11.457  1.00  1.02           H  
ATOM    496 2HG2 ILE A  38       9.698  12.004 -10.584  1.00  1.02           H  
ATOM    497 3HG2 ILE A  38       9.885  13.259 -11.791  1.00  1.02           H  
ATOM    498 1HD1 ILE A  38      13.884  14.953 -11.199  1.00  1.02           H  
ATOM    499 2HD1 ILE A  38      13.696  13.727  -9.935  1.00  1.02           H  
ATOM    500 3HD1 ILE A  38      13.146  13.393 -11.565  1.00  1.02           H  
ATOM    501  N   HIS A  39       8.744  12.755  -7.848  1.00  0.93           N  
ATOM    502  CA  HIS A  39       7.739  11.854  -7.319  1.00  0.93           C  
ATOM    503  C   HIS A  39       6.461  12.590  -6.962  1.00  0.93           C  
ATOM    504  O   HIS A  39       5.373  12.172  -7.366  1.00  0.93           O  
ATOM    505  CB  HIS A  39       8.263  11.139  -6.077  1.00  0.93           C  
ATOM    506  CG  HIS A  39       7.251  10.281  -5.441  1.00  0.93           C  
ATOM    507  ND1 HIS A  39       6.864   9.102  -5.987  1.00  0.93           N  
ATOM    508  CD2 HIS A  39       6.530  10.432  -4.301  1.00  0.93           C  
ATOM    509  CE1 HIS A  39       5.939   8.550  -5.234  1.00  0.93           C  
ATOM    510  NE2 HIS A  39       5.715   9.337  -4.188  1.00  0.93           N  
ATOM    511  H   HIS A  39       9.653  12.785  -7.386  1.00  0.93           H  
ATOM    512  HA  HIS A  39       7.493  11.105  -8.067  1.00  0.93           H  
ATOM    513 1HB  HIS A  39       9.124  10.521  -6.350  1.00  0.93           H  
ATOM    514 2HB  HIS A  39       8.602  11.869  -5.350  1.00  0.93           H  
ATOM    515  HD1 HIS A  39       7.237   8.723  -6.858  1.00  0.93           H  
ATOM    516  HD2 HIS A  39       6.502  11.217  -3.544  1.00  0.93           H  
ATOM    517  HE1 HIS A  39       5.505   7.609  -5.534  1.00  0.93           H  
ATOM    518  N   ARG A  40       6.590  13.679  -6.201  1.00  0.86           N  
ATOM    519  CA  ARG A  40       5.462  14.491  -5.768  1.00  0.86           C  
ATOM    520  C   ARG A  40       4.583  14.931  -6.931  1.00  0.86           C  
ATOM    521  O   ARG A  40       3.364  14.762  -6.890  1.00  0.86           O  
ATOM    522  CB  ARG A  40       5.987  15.719  -5.051  1.00  0.86           C  
ATOM    523  CG  ARG A  40       4.982  16.666  -4.519  1.00  0.86           C  
ATOM    524  CD  ARG A  40       5.643  17.926  -4.068  1.00  0.86           C  
ATOM    525  NE  ARG A  40       6.172  18.696  -5.190  1.00  0.86           N  
ATOM    526  CZ  ARG A  40       6.971  19.773  -5.069  1.00  0.86           C  
ATOM    527  NH1 ARG A  40       7.319  20.203  -3.875  1.00  0.86           N  
ATOM    528  NH2 ARG A  40       7.405  20.402  -6.148  1.00  0.86           N  
ATOM    529  H   ARG A  40       7.515  13.965  -5.882  1.00  0.86           H  
ATOM    530  HA  ARG A  40       4.861  13.901  -5.077  1.00  0.86           H  
ATOM    531 1HB  ARG A  40       6.616  15.408  -4.222  1.00  0.86           H  
ATOM    532 2HB  ARG A  40       6.613  16.281  -5.734  1.00  0.86           H  
ATOM    533 1HG  ARG A  40       4.278  16.909  -5.312  1.00  0.86           H  
ATOM    534 2HG  ARG A  40       4.450  16.220  -3.678  1.00  0.86           H  
ATOM    535 1HD  ARG A  40       4.962  18.546  -3.510  1.00  0.86           H  
ATOM    536 2HD  ARG A  40       6.482  17.661  -3.426  1.00  0.86           H  
ATOM    537  HE  ARG A  40       5.926  18.392  -6.126  1.00  0.86           H  
ATOM    538 1HH1 ARG A  40       6.986  19.724  -3.050  1.00  0.86           H  
ATOM    539 2HH1 ARG A  40       7.915  21.012  -3.782  1.00  0.86           H  
ATOM    540 1HH2 ARG A  40       7.136  20.072  -7.066  1.00  0.86           H  
ATOM    541 2HH2 ARG A  40       7.999  21.211  -6.057  1.00  0.86           H  
ATOM    542  N   VAL A  41       5.194  15.472  -7.986  1.00  0.80           N  
ATOM    543  CA  VAL A  41       4.420  15.942  -9.129  1.00  0.80           C  
ATOM    544  C   VAL A  41       3.702  14.806  -9.846  1.00  0.80           C  
ATOM    545  O   VAL A  41       2.522  14.937 -10.191  1.00  0.80           O  
ATOM    546  CB  VAL A  41       5.316  16.706 -10.119  1.00  0.80           C  
ATOM    547  CG1 VAL A  41       4.534  17.018 -11.404  1.00  0.80           C  
ATOM    548  CG2 VAL A  41       5.778  17.998  -9.461  1.00  0.80           C  
ATOM    549  H   VAL A  41       6.211  15.581  -7.985  1.00  0.80           H  
ATOM    550  HA  VAL A  41       3.668  16.639  -8.759  1.00  0.80           H  
ATOM    551  HB  VAL A  41       6.181  16.088 -10.381  1.00  0.80           H  
ATOM    552 1HG1 VAL A  41       5.176  17.560 -12.101  1.00  0.80           H  
ATOM    553 2HG1 VAL A  41       4.216  16.087 -11.851  1.00  0.80           H  
ATOM    554 3HG1 VAL A  41       3.664  17.630 -11.163  1.00  0.80           H  
ATOM    555 1HG2 VAL A  41       6.418  18.550 -10.151  1.00  0.80           H  
ATOM    556 2HG2 VAL A  41       4.907  18.600  -9.207  1.00  0.80           H  
ATOM    557 3HG2 VAL A  41       6.335  17.768  -8.557  1.00  0.80           H  
ATOM    558  N   VAL A  42       4.388  13.679 -10.062  1.00  0.75           N  
ATOM    559  CA  VAL A  42       3.740  12.572 -10.753  1.00  0.75           C  
ATOM    560  C   VAL A  42       2.622  11.992  -9.897  1.00  0.75           C  
ATOM    561  O   VAL A  42       1.533  11.694 -10.397  1.00  0.75           O  
ATOM    562  CB  VAL A  42       4.729  11.460 -11.123  1.00  0.75           C  
ATOM    563  CG1 VAL A  42       3.946  10.288 -11.734  1.00  0.75           C  
ATOM    564  CG2 VAL A  42       5.736  11.971 -12.110  1.00  0.75           C  
ATOM    565  H   VAL A  42       5.364  13.599  -9.761  1.00  0.75           H  
ATOM    566  HA  VAL A  42       3.297  12.942 -11.658  1.00  0.75           H  
ATOM    567  HB  VAL A  42       5.237  11.111 -10.216  1.00  0.75           H  
ATOM    568 1HG1 VAL A  42       4.641   9.482 -11.987  1.00  0.75           H  
ATOM    569 2HG1 VAL A  42       3.216   9.934 -11.023  1.00  0.75           H  
ATOM    570 3HG1 VAL A  42       3.433  10.623 -12.637  1.00  0.75           H  
ATOM    571 1HG2 VAL A  42       6.431  11.172 -12.373  1.00  0.75           H  
ATOM    572 2HG2 VAL A  42       5.198  12.295 -12.987  1.00  0.75           H  
ATOM    573 3HG2 VAL A  42       6.285  12.807 -11.680  1.00  0.75           H  
ATOM    574  N   THR A  43       2.892  11.841  -8.605  1.00  0.71           N  
ATOM    575  CA  THR A  43       1.931  11.290  -7.676  1.00  0.71           C  
ATOM    576  C   THR A  43       0.702  12.182  -7.605  1.00  0.71           C  
ATOM    577  O   THR A  43      -0.424  11.688  -7.643  1.00  0.71           O  
ATOM    578  CB  THR A  43       2.544  11.149  -6.281  1.00  0.71           C  
ATOM    579  OG1 THR A  43       3.675  10.310  -6.366  1.00  0.71           O  
ATOM    580  CG2 THR A  43       1.554  10.517  -5.348  1.00  0.71           C  
ATOM    581  H   THR A  43       3.805  12.104  -8.246  1.00  0.71           H  
ATOM    582  HA  THR A  43       1.625  10.310  -8.028  1.00  0.71           H  
ATOM    583  HB  THR A  43       2.844  12.130  -5.907  1.00  0.71           H  
ATOM    584  HG1 THR A  43       4.382  10.796  -6.849  1.00  0.71           H  
ATOM    585 1HG2 THR A  43       2.008  10.408  -4.364  1.00  0.71           H  
ATOM    586 2HG2 THR A  43       0.669  11.149  -5.277  1.00  0.71           H  
ATOM    587 3HG2 THR A  43       1.274   9.535  -5.731  1.00  0.71           H  
ATOM    588  N   TRP A  44       0.900  13.505  -7.522  1.00  0.69           N  
ATOM    589  CA  TRP A  44      -0.239  14.410  -7.487  1.00  0.69           C  
ATOM    590  C   TRP A  44      -1.045  14.295  -8.759  1.00  0.69           C  
ATOM    591  O   TRP A  44      -2.269  14.205  -8.730  1.00  0.69           O  
ATOM    592  CB  TRP A  44       0.197  15.869  -7.372  1.00  0.69           C  
ATOM    593  CG  TRP A  44       0.623  16.288  -6.027  1.00  0.69           C  
ATOM    594  CD1 TRP A  44       0.402  15.635  -4.854  1.00  0.69           C  
ATOM    595  CD2 TRP A  44       1.317  17.505  -5.687  1.00  0.69           C  
ATOM    596  NE1 TRP A  44       0.912  16.360  -3.807  1.00  0.69           N  
ATOM    597  CE2 TRP A  44       1.466  17.512  -4.298  1.00  0.69           C  
ATOM    598  CE3 TRP A  44       1.808  18.584  -6.438  1.00  0.69           C  
ATOM    599  CZ2 TRP A  44       2.078  18.557  -3.635  1.00  0.69           C  
ATOM    600  CZ3 TRP A  44       2.422  19.627  -5.764  1.00  0.69           C  
ATOM    601  CH2 TRP A  44       2.549  19.617  -4.406  1.00  0.69           C  
ATOM    602  H   TRP A  44       1.843  13.886  -7.468  1.00  0.69           H  
ATOM    603  HA  TRP A  44      -0.873  14.148  -6.641  1.00  0.69           H  
ATOM    604 1HB  TRP A  44       1.024  16.053  -8.064  1.00  0.69           H  
ATOM    605 2HB  TRP A  44      -0.626  16.503  -7.672  1.00  0.69           H  
ATOM    606  HD1 TRP A  44      -0.114  14.679  -4.761  1.00  0.69           H  
ATOM    607  HE1 TRP A  44       0.872  16.094  -2.836  1.00  0.69           H  
ATOM    608  HE3 TRP A  44       1.706  18.603  -7.524  1.00  0.69           H  
ATOM    609  HZ2 TRP A  44       2.193  18.568  -2.550  1.00  0.69           H  
ATOM    610  HZ3 TRP A  44       2.796  20.457  -6.329  1.00  0.69           H  
ATOM    611  HH2 TRP A  44       3.036  20.460  -3.916  1.00  0.69           H  
ATOM    612  N   ALA A  45      -0.360  14.242  -9.892  1.00  0.68           N  
ATOM    613  CA  ALA A  45      -1.027  14.140 -11.172  1.00  0.68           C  
ATOM    614  C   ALA A  45      -1.875  12.868 -11.251  1.00  0.68           C  
ATOM    615  O   ALA A  45      -2.970  12.869 -11.823  1.00  0.68           O  
ATOM    616  CB  ALA A  45       0.015  14.182 -12.263  1.00  0.68           C  
ATOM    617  H   ALA A  45       0.659  14.312  -9.880  1.00  0.68           H  
ATOM    618  HA  ALA A  45      -1.692  14.994 -11.278  1.00  0.68           H  
ATOM    619 1HB  ALA A  45      -0.471  14.144 -13.229  1.00  0.68           H  
ATOM    620 2HB  ALA A  45       0.580  15.107 -12.179  1.00  0.68           H  
ATOM    621 3HB  ALA A  45       0.689  13.342 -12.156  1.00  0.68           H  
ATOM    622  N   ALA A  46      -1.382  11.794 -10.629  1.00  0.67           N  
ATOM    623  CA  ALA A  46      -2.044  10.498 -10.616  1.00  0.67           C  
ATOM    624  C   ALA A  46      -3.173  10.400  -9.596  1.00  0.67           C  
ATOM    625  O   ALA A  46      -3.854   9.369  -9.535  1.00  0.67           O  
ATOM    626  CB  ALA A  46      -1.016   9.409 -10.333  1.00  0.67           C  
ATOM    627  H   ALA A  46      -0.465  11.864 -10.188  1.00  0.67           H  
ATOM    628  HA  ALA A  46      -2.476  10.337 -11.589  1.00  0.67           H  
ATOM    629 1HB  ALA A  46      -1.499   8.434 -10.363  1.00  0.67           H  
ATOM    630 2HB  ALA A  46      -0.224   9.449 -11.081  1.00  0.67           H  
ATOM    631 3HB  ALA A  46      -0.586   9.577  -9.345  1.00  0.67           H  
ATOM    632  N   GLU A  47      -3.359  11.414  -8.754  1.00  0.68           N  
ATOM    633  CA  GLU A  47      -4.385  11.315  -7.736  1.00  0.68           C  
ATOM    634  C   GLU A  47      -5.753  11.117  -8.373  1.00  0.68           C  
ATOM    635  O   GLU A  47      -6.169  11.872  -9.252  1.00  0.68           O  
ATOM    636  CB  GLU A  47      -4.376  12.560  -6.843  1.00  0.68           C  
ATOM    637  CG  GLU A  47      -5.355  12.508  -5.662  1.00  0.68           C  
ATOM    638  CD  GLU A  47      -5.267  13.717  -4.745  1.00  0.68           C  
ATOM    639  OE1 GLU A  47      -4.384  14.523  -4.923  1.00  0.68           O  
ATOM    640  OE2 GLU A  47      -6.091  13.825  -3.866  1.00  0.68           O  
ATOM    641  H   GLU A  47      -2.805  12.269  -8.820  1.00  0.68           H  
ATOM    642  HA  GLU A  47      -4.168  10.447  -7.113  1.00  0.68           H  
ATOM    643 1HB  GLU A  47      -3.368  12.712  -6.448  1.00  0.68           H  
ATOM    644 2HB  GLU A  47      -4.620  13.435  -7.445  1.00  0.68           H  
ATOM    645 1HG  GLU A  47      -6.370  12.441  -6.051  1.00  0.68           H  
ATOM    646 2HG  GLU A  47      -5.158  11.606  -5.085  1.00  0.68           H  
ATOM    647  N   GLY A  48      -6.474  10.109  -7.913  1.00  0.68           N  
ATOM    648  CA  GLY A  48      -7.807   9.841  -8.431  1.00  0.68           C  
ATOM    649  C   GLY A  48      -7.823   9.043  -9.739  1.00  0.68           C  
ATOM    650  O   GLY A  48      -8.901   8.761 -10.267  1.00  0.68           O  
ATOM    651  H   GLY A  48      -6.088   9.511  -7.196  1.00  0.68           H  
ATOM    652 1HA  GLY A  48      -8.376   9.301  -7.675  1.00  0.68           H  
ATOM    653 2HA  GLY A  48      -8.322  10.788  -8.585  1.00  0.68           H  
ATOM    654  N   LEU A  49      -6.655   8.676 -10.272  1.00  0.69           N  
ATOM    655  CA  LEU A  49      -6.640   7.930 -11.522  1.00  0.69           C  
ATOM    656  C   LEU A  49      -6.374   6.458 -11.284  1.00  0.69           C  
ATOM    657  O   LEU A  49      -5.619   6.078 -10.388  1.00  0.69           O  
ATOM    658  CB  LEU A  49      -5.589   8.474 -12.488  1.00  0.69           C  
ATOM    659  CG  LEU A  49      -5.734   9.924 -12.870  1.00  0.69           C  
ATOM    660  CD1 LEU A  49      -4.625  10.290 -13.817  1.00  0.69           C  
ATOM    661  CD2 LEU A  49      -7.101  10.167 -13.495  1.00  0.69           C  
ATOM    662  H   LEU A  49      -5.769   8.930  -9.830  1.00  0.69           H  
ATOM    663  HA  LEU A  49      -7.614   8.022 -11.995  1.00  0.69           H  
ATOM    664 1HB  LEU A  49      -4.613   8.366 -12.019  1.00  0.69           H  
ATOM    665 2HB  LEU A  49      -5.603   7.871 -13.402  1.00  0.69           H  
ATOM    666  HG  LEU A  49      -5.625  10.538 -11.975  1.00  0.69           H  
ATOM    667 1HD1 LEU A  49      -4.713  11.344 -14.072  1.00  0.69           H  
ATOM    668 2HD1 LEU A  49      -3.677  10.114 -13.361  1.00  0.69           H  
ATOM    669 3HD1 LEU A  49      -4.706   9.684 -14.720  1.00  0.69           H  
ATOM    670 1HD2 LEU A  49      -7.195  11.217 -13.759  1.00  0.69           H  
ATOM    671 2HD2 LEU A  49      -7.208   9.553 -14.391  1.00  0.69           H  
ATOM    672 3HD2 LEU A  49      -7.879   9.902 -12.779  1.00  0.69           H  
ATOM    673  N   GLU A  50      -6.991   5.635 -12.110  1.00  0.70           N  
ATOM    674  CA  GLU A  50      -6.794   4.198 -12.081  1.00  0.70           C  
ATOM    675  C   GLU A  50      -5.999   3.784 -13.300  1.00  0.70           C  
ATOM    676  O   GLU A  50      -5.843   4.567 -14.223  1.00  0.70           O  
ATOM    677  CB  GLU A  50      -8.138   3.464 -12.044  1.00  0.70           C  
ATOM    678  CG  GLU A  50      -8.973   3.758 -10.789  1.00  0.70           C  
ATOM    679  CD  GLU A  50     -10.285   2.988 -10.723  1.00  0.70           C  
ATOM    680  OE1 GLU A  50     -10.561   2.232 -11.622  1.00  0.70           O  
ATOM    681  OE2 GLU A  50     -11.004   3.165  -9.766  1.00  0.70           O  
ATOM    682  H   GLU A  50      -7.616   6.022 -12.805  1.00  0.70           H  
ATOM    683  HA  GLU A  50      -6.223   3.933 -11.191  1.00  0.70           H  
ATOM    684 1HB  GLU A  50      -8.727   3.743 -12.920  1.00  0.70           H  
ATOM    685 2HB  GLU A  50      -7.970   2.388 -12.096  1.00  0.70           H  
ATOM    686 1HG  GLU A  50      -8.377   3.512  -9.911  1.00  0.70           H  
ATOM    687 2HG  GLU A  50      -9.187   4.826 -10.757  1.00  0.70           H  
ATOM    688  N   ASN A  51      -5.432   2.586 -13.263  1.00  0.71           N  
ATOM    689  CA  ASN A  51      -4.687   2.003 -14.384  1.00  0.71           C  
ATOM    690  C   ASN A  51      -3.479   2.827 -14.839  1.00  0.71           C  
ATOM    691  O   ASN A  51      -3.100   2.769 -16.011  1.00  0.71           O  
ATOM    692  CB  ASN A  51      -5.595   1.797 -15.578  1.00  0.71           C  
ATOM    693  CG  ASN A  51      -6.770   0.927 -15.287  1.00  0.71           C  
ATOM    694  OD1 ASN A  51      -6.661  -0.163 -14.707  1.00  0.71           O  
ATOM    695  ND2 ASN A  51      -7.920   1.411 -15.680  1.00  0.71           N  
ATOM    696  H   ASN A  51      -5.570   2.024 -12.436  1.00  0.71           H  
ATOM    697  HA  ASN A  51      -4.306   1.032 -14.065  1.00  0.71           H  
ATOM    698 1HB  ASN A  51      -5.954   2.756 -15.951  1.00  0.71           H  
ATOM    699 2HB  ASN A  51      -5.023   1.340 -16.383  1.00  0.71           H  
ATOM    700 1HD2 ASN A  51      -8.767   0.903 -15.521  1.00  0.71           H  
ATOM    701 2HD2 ASN A  51      -7.954   2.333 -16.143  1.00  0.71           H  
ATOM    702  N   VAL A  52      -2.856   3.535 -13.901  1.00  0.71           N  
ATOM    703  CA  VAL A  52      -1.648   4.296 -14.169  1.00  0.71           C  
ATOM    704  C   VAL A  52      -0.643   3.935 -13.105  1.00  0.71           C  
ATOM    705  O   VAL A  52      -1.024   3.591 -11.983  1.00  0.71           O  
ATOM    706  CB  VAL A  52      -1.870   5.838 -14.148  1.00  0.71           C  
ATOM    707  CG1 VAL A  52      -2.864   6.279 -15.236  1.00  0.71           C  
ATOM    708  CG2 VAL A  52      -2.372   6.285 -12.780  1.00  0.71           C  
ATOM    709  H   VAL A  52      -3.239   3.537 -12.968  1.00  0.71           H  
ATOM    710  HA  VAL A  52      -1.253   4.009 -15.142  1.00  0.71           H  
ATOM    711  HB  VAL A  52      -0.918   6.319 -14.360  1.00  0.71           H  
ATOM    712 1HG1 VAL A  52      -2.978   7.363 -15.218  1.00  0.71           H  
ATOM    713 2HG1 VAL A  52      -2.494   5.971 -16.209  1.00  0.71           H  
ATOM    714 3HG1 VAL A  52      -3.826   5.818 -15.055  1.00  0.71           H  
ATOM    715 1HG2 VAL A  52      -2.493   7.369 -12.777  1.00  0.71           H  
ATOM    716 2HG2 VAL A  52      -3.336   5.811 -12.566  1.00  0.71           H  
ATOM    717 3HG2 VAL A  52      -1.650   6.000 -12.016  1.00  0.71           H  
ATOM    718  N   SER A  53       0.628   4.072 -13.421  1.00  0.72           N  
ATOM    719  CA  SER A  53       1.668   3.803 -12.455  1.00  0.72           C  
ATOM    720  C   SER A  53       2.656   4.936 -12.307  1.00  0.72           C  
ATOM    721  O   SER A  53       3.386   5.288 -13.235  1.00  0.72           O  
ATOM    722  CB  SER A  53       2.404   2.534 -12.832  1.00  0.72           C  
ATOM    723  OG  SER A  53       3.531   2.351 -12.009  1.00  0.72           O  
ATOM    724  H   SER A  53       0.888   4.318 -14.371  1.00  0.72           H  
ATOM    725  HA  SER A  53       1.198   3.646 -11.485  1.00  0.72           H  
ATOM    726 1HB  SER A  53       1.734   1.682 -12.730  1.00  0.72           H  
ATOM    727 2HB  SER A  53       2.701   2.587 -13.871  1.00  0.72           H  
ATOM    728  HG  SER A  53       3.181   2.089 -11.148  1.00  0.72           H  
ATOM    729  N   VAL A  54       2.715   5.469 -11.094  1.00  0.73           N  
ATOM    730  CA  VAL A  54       3.612   6.566 -10.792  1.00  0.73           C  
ATOM    731  C   VAL A  54       5.043   6.125 -11.062  1.00  0.73           C  
ATOM    732  O   VAL A  54       5.804   6.841 -11.711  1.00  0.73           O  
ATOM    733  CB  VAL A  54       3.441   6.970  -9.309  1.00  0.73           C  
ATOM    734  CG1 VAL A  54       4.509   7.958  -8.866  1.00  0.73           C  
ATOM    735  CG2 VAL A  54       2.054   7.573  -9.099  1.00  0.73           C  
ATOM    736  H   VAL A  54       2.094   5.122 -10.377  1.00  0.73           H  
ATOM    737  HA  VAL A  54       3.368   7.411 -11.435  1.00  0.73           H  
ATOM    738  HB  VAL A  54       3.551   6.088  -8.700  1.00  0.73           H  
ATOM    739 1HG1 VAL A  54       4.361   8.194  -7.815  1.00  0.73           H  
ATOM    740 2HG1 VAL A  54       5.499   7.517  -8.998  1.00  0.73           H  
ATOM    741 3HG1 VAL A  54       4.452   8.859  -9.431  1.00  0.73           H  
ATOM    742 1HG2 VAL A  54       1.928   7.833  -8.050  1.00  0.73           H  
ATOM    743 2HG2 VAL A  54       1.946   8.467  -9.707  1.00  0.73           H  
ATOM    744 3HG2 VAL A  54       1.293   6.848  -9.387  1.00  0.73           H  
ATOM    745  N   SER A  55       5.389   4.914 -10.613  1.00  0.75           N  
ATOM    746  CA  SER A  55       6.730   4.383 -10.815  1.00  0.75           C  
ATOM    747  C   SER A  55       7.068   4.187 -12.296  1.00  0.75           C  
ATOM    748  O   SER A  55       8.184   4.498 -12.714  1.00  0.75           O  
ATOM    749  CB  SER A  55       6.891   3.072 -10.070  1.00  0.75           C  
ATOM    750  OG  SER A  55       6.825   3.265  -8.679  1.00  0.75           O  
ATOM    751  H   SER A  55       4.709   4.366 -10.112  1.00  0.75           H  
ATOM    752  HA  SER A  55       7.441   5.100 -10.400  1.00  0.75           H  
ATOM    753 1HB  SER A  55       6.107   2.382 -10.383  1.00  0.75           H  
ATOM    754 2HB  SER A  55       7.847   2.622 -10.333  1.00  0.75           H  
ATOM    755  HG  SER A  55       7.514   3.903  -8.464  1.00  0.75           H  
ATOM    756  N   GLN A  56       6.122   3.690 -13.113  1.00  0.78           N  
ATOM    757  CA  GLN A  56       6.423   3.530 -14.547  1.00  0.78           C  
ATOM    758  C   GLN A  56       6.773   4.872 -15.187  1.00  0.78           C  
ATOM    759  O   GLN A  56       7.747   4.986 -15.947  1.00  0.78           O  
ATOM    760  CB  GLN A  56       5.245   2.896 -15.306  1.00  0.78           C  
ATOM    761  CG  GLN A  56       5.481   2.677 -16.808  1.00  0.78           C  
ATOM    762  CD  GLN A  56       4.300   1.958 -17.543  1.00  0.78           C  
ATOM    763  OE1 GLN A  56       3.096   2.253 -17.391  1.00  0.78           O  
ATOM    764  NE2 GLN A  56       4.674   0.988 -18.371  1.00  0.78           N  
ATOM    765  H   GLN A  56       5.210   3.408 -12.743  1.00  0.78           H  
ATOM    766  HA  GLN A  56       7.288   2.876 -14.645  1.00  0.78           H  
ATOM    767 1HB  GLN A  56       4.991   1.940 -14.852  1.00  0.78           H  
ATOM    768 2HB  GLN A  56       4.376   3.550 -15.209  1.00  0.78           H  
ATOM    769 1HG  GLN A  56       5.627   3.649 -17.270  1.00  0.78           H  
ATOM    770 2HG  GLN A  56       6.376   2.070 -16.935  1.00  0.78           H  
ATOM    771 1HE2 GLN A  56       3.987   0.475 -18.887  1.00  0.78           H  
ATOM    772 2HE2 GLN A  56       5.645   0.769 -18.480  1.00  0.78           H  
ATOM    773  N   VAL A  57       5.987   5.901 -14.867  1.00  0.81           N  
ATOM    774  CA  VAL A  57       6.229   7.222 -15.424  1.00  0.81           C  
ATOM    775  C   VAL A  57       7.533   7.806 -14.907  1.00  0.81           C  
ATOM    776  O   VAL A  57       8.339   8.331 -15.692  1.00  0.81           O  
ATOM    777  CB  VAL A  57       5.046   8.152 -15.120  1.00  0.81           C  
ATOM    778  CG1 VAL A  57       5.362   9.608 -15.528  1.00  0.81           C  
ATOM    779  CG2 VAL A  57       3.878   7.666 -15.902  1.00  0.81           C  
ATOM    780  H   VAL A  57       5.196   5.754 -14.232  1.00  0.81           H  
ATOM    781  HA  VAL A  57       6.305   7.124 -16.507  1.00  0.81           H  
ATOM    782  HB  VAL A  57       4.829   8.129 -14.048  1.00  0.81           H  
ATOM    783 1HG1 VAL A  57       4.504  10.245 -15.309  1.00  0.81           H  
ATOM    784 2HG1 VAL A  57       6.225   9.959 -14.965  1.00  0.81           H  
ATOM    785 3HG1 VAL A  57       5.577   9.655 -16.592  1.00  0.81           H  
ATOM    786 1HG2 VAL A  57       3.043   8.295 -15.707  1.00  0.81           H  
ATOM    787 2HG2 VAL A  57       4.118   7.696 -16.963  1.00  0.81           H  
ATOM    788 3HG2 VAL A  57       3.648   6.638 -15.606  1.00  0.81           H  
ATOM    789  N   GLU A  58       7.770   7.715 -13.595  1.00  0.85           N  
ATOM    790  CA  GLU A  58       9.012   8.253 -13.080  1.00  0.85           C  
ATOM    791  C   GLU A  58      10.227   7.539 -13.631  1.00  0.85           C  
ATOM    792  O   GLU A  58      11.202   8.191 -13.980  1.00  0.85           O  
ATOM    793  CB  GLU A  58       9.124   8.149 -11.568  1.00  0.85           C  
ATOM    794  CG  GLU A  58       8.305   9.036 -10.726  1.00  0.85           C  
ATOM    795  CD  GLU A  58       8.685   8.799  -9.286  1.00  0.85           C  
ATOM    796  OE1 GLU A  58       9.876   8.815  -8.967  1.00  0.85           O  
ATOM    797  OE2 GLU A  58       7.797   8.582  -8.501  1.00  0.85           O  
ATOM    798  H   GLU A  58       7.092   7.284 -12.966  1.00  0.85           H  
ATOM    799  HA  GLU A  58       9.072   9.303 -13.365  1.00  0.85           H  
ATOM    800 1HB  GLU A  58       8.861   7.129 -11.281  1.00  0.85           H  
ATOM    801 2HB  GLU A  58      10.132   8.289 -11.282  1.00  0.85           H  
ATOM    802 1HG  GLU A  58       8.484  10.070 -10.992  1.00  0.85           H  
ATOM    803 2HG  GLU A  58       7.249   8.822 -10.874  1.00  0.85           H  
ATOM    804  N   LEU A  59      10.183   6.215 -13.758  1.00  0.92           N  
ATOM    805  CA  LEU A  59      11.361   5.506 -14.229  1.00  0.92           C  
ATOM    806  C   LEU A  59      11.696   5.912 -15.638  1.00  0.92           C  
ATOM    807  O   LEU A  59      12.838   6.269 -15.940  1.00  0.92           O  
ATOM    808  CB  LEU A  59      11.163   4.001 -14.166  1.00  0.92           C  
ATOM    809  CG  LEU A  59      12.339   3.211 -14.681  1.00  0.92           C  
ATOM    810  CD1 LEU A  59      13.557   3.552 -13.831  1.00  0.92           C  
ATOM    811  CD2 LEU A  59      12.020   1.736 -14.621  1.00  0.92           C  
ATOM    812  H   LEU A  59       9.355   5.690 -13.482  1.00  0.92           H  
ATOM    813  HA  LEU A  59      12.202   5.769 -13.592  1.00  0.92           H  
ATOM    814 1HB  LEU A  59      10.973   3.707 -13.139  1.00  0.92           H  
ATOM    815 2HB  LEU A  59      10.284   3.742 -14.762  1.00  0.92           H  
ATOM    816  HG  LEU A  59      12.546   3.494 -15.710  1.00  0.92           H  
ATOM    817 1HD1 LEU A  59      14.422   2.998 -14.194  1.00  0.92           H  
ATOM    818 2HD1 LEU A  59      13.759   4.622 -13.899  1.00  0.92           H  
ATOM    819 3HD1 LEU A  59      13.364   3.284 -12.792  1.00  0.92           H  
ATOM    820 1HD2 LEU A  59      12.870   1.164 -14.994  1.00  0.92           H  
ATOM    821 2HD2 LEU A  59      11.812   1.451 -13.589  1.00  0.92           H  
ATOM    822 3HD2 LEU A  59      11.144   1.532 -15.238  1.00  0.92           H  
ATOM    823  N   LYS A  60      10.696   5.896 -16.515  1.00  1.00           N  
ATOM    824  CA  LYS A  60      10.940   6.276 -17.891  1.00  1.00           C  
ATOM    825  C   LYS A  60      11.534   7.683 -17.933  1.00  1.00           C  
ATOM    826  O   LYS A  60      12.438   7.961 -18.723  1.00  1.00           O  
ATOM    827  CB  LYS A  60       9.650   6.148 -18.707  1.00  1.00           C  
ATOM    828  CG  LYS A  60       9.769   6.511 -20.207  1.00  1.00           C  
ATOM    829  CD  LYS A  60       8.470   6.157 -20.963  1.00  1.00           C  
ATOM    830  CE  LYS A  60       8.449   6.691 -22.418  1.00  1.00           C  
ATOM    831  NZ  LYS A  60       9.533   6.122 -23.266  1.00  1.00           N  
ATOM    832  H   LYS A  60       9.755   5.611 -16.231  1.00  1.00           H  
ATOM    833  HA  LYS A  60      11.672   5.593 -18.314  1.00  1.00           H  
ATOM    834 1HB  LYS A  60       9.281   5.124 -18.637  1.00  1.00           H  
ATOM    835 2HB  LYS A  60       8.889   6.783 -18.256  1.00  1.00           H  
ATOM    836 1HG  LYS A  60       9.954   7.585 -20.305  1.00  1.00           H  
ATOM    837 2HG  LYS A  60      10.605   5.976 -20.656  1.00  1.00           H  
ATOM    838 1HD  LYS A  60       8.360   5.074 -20.993  1.00  1.00           H  
ATOM    839 2HD  LYS A  60       7.611   6.568 -20.431  1.00  1.00           H  
ATOM    840 1HE  LYS A  60       7.491   6.425 -22.856  1.00  1.00           H  
ATOM    841 2HE  LYS A  60       8.554   7.773 -22.421  1.00  1.00           H  
ATOM    842 1HZ  LYS A  60       9.459   6.500 -24.200  1.00  1.00           H  
ATOM    843 2HZ  LYS A  60      10.458   6.401 -22.911  1.00  1.00           H  
ATOM    844 3HZ  LYS A  60       9.471   5.131 -23.307  1.00  1.00           H  
ATOM    845  N   SER A  61      11.028   8.572 -17.075  1.00  1.11           N  
ATOM    846  CA  SER A  61      11.509   9.937 -17.020  1.00  1.11           C  
ATOM    847  C   SER A  61      12.947  10.036 -16.494  1.00  1.11           C  
ATOM    848  O   SER A  61      13.780  10.716 -17.088  1.00  1.11           O  
ATOM    849  CB  SER A  61      10.610  10.714 -16.102  1.00  1.11           C  
ATOM    850  OG  SER A  61       9.319  10.709 -16.591  1.00  1.11           O  
ATOM    851  H   SER A  61      10.264   8.305 -16.451  1.00  1.11           H  
ATOM    852  HA  SER A  61      11.472  10.351 -18.024  1.00  1.11           H  
ATOM    853 1HB  SER A  61      10.632  10.304 -15.105  1.00  1.11           H  
ATOM    854 2HB  SER A  61      10.961  11.729 -16.043  1.00  1.11           H  
ATOM    855  HG  SER A  61       8.983   9.793 -16.446  1.00  1.11           H  
ATOM    856  N   HIS A  62      13.269   9.286 -15.429  1.00  1.23           N  
ATOM    857  CA  HIS A  62      14.588   9.355 -14.791  1.00  1.23           C  
ATOM    858  C   HIS A  62      15.669   8.946 -15.768  1.00  1.23           C  
ATOM    859  O   HIS A  62      16.734   9.565 -15.840  1.00  1.23           O  
ATOM    860  CB  HIS A  62      14.666   8.475 -13.529  1.00  1.23           C  
ATOM    861  CG  HIS A  62      13.862   8.992 -12.330  1.00  1.23           C  
ATOM    862  ND1 HIS A  62      14.071  10.227 -11.757  1.00  1.23           N  
ATOM    863  CD2 HIS A  62      12.883   8.411 -11.608  1.00  1.23           C  
ATOM    864  CE1 HIS A  62      13.218  10.385 -10.744  1.00  1.23           C  
ATOM    865  NE2 HIS A  62      12.491   9.301 -10.637  1.00  1.23           N  
ATOM    866  H   HIS A  62      12.554   8.703 -15.012  1.00  1.23           H  
ATOM    867  HA  HIS A  62      14.791  10.366 -14.486  1.00  1.23           H  
ATOM    868 1HB  HIS A  62      14.290   7.477 -13.771  1.00  1.23           H  
ATOM    869 2HB  HIS A  62      15.704   8.366 -13.225  1.00  1.23           H  
ATOM    870  HD2 HIS A  62      12.469   7.428 -11.777  1.00  1.23           H  
ATOM    871  HE1 HIS A  62      13.131  11.257 -10.105  1.00  1.23           H  
ATOM    872  HE2 HIS A  62      11.727   9.133  -9.937  1.00  1.23           H  
ATOM    873  N   ILE A  63      15.357   7.953 -16.582  1.00  1.33           N  
ATOM    874  CA  ILE A  63      16.252   7.440 -17.603  1.00  1.33           C  
ATOM    875  C   ILE A  63      16.694   8.529 -18.588  1.00  1.33           C  
ATOM    876  O   ILE A  63      17.786   8.443 -19.152  1.00  1.33           O  
ATOM    877  CB  ILE A  63      15.603   6.257 -18.338  1.00  1.33           C  
ATOM    878  CG1 ILE A  63      15.507   5.043 -17.363  1.00  1.33           C  
ATOM    879  CG2 ILE A  63      16.387   5.916 -19.595  1.00  1.33           C  
ATOM    880  CD1 ILE A  63      14.631   3.914 -17.857  1.00  1.33           C  
ATOM    881  H   ILE A  63      14.449   7.497 -16.460  1.00  1.33           H  
ATOM    882  HA  ILE A  63      17.143   7.064 -17.107  1.00  1.33           H  
ATOM    883  HB  ILE A  63      14.583   6.527 -18.613  1.00  1.33           H  
ATOM    884 1HG1 ILE A  63      16.508   4.651 -17.198  1.00  1.33           H  
ATOM    885 2HG1 ILE A  63      15.112   5.389 -16.409  1.00  1.33           H  
ATOM    886 1HG2 ILE A  63      15.904   5.087 -20.106  1.00  1.33           H  
ATOM    887 2HG2 ILE A  63      16.409   6.787 -20.252  1.00  1.33           H  
ATOM    888 3HG2 ILE A  63      17.405   5.637 -19.327  1.00  1.33           H  
ATOM    889 1HD1 ILE A  63      14.621   3.113 -17.119  1.00  1.33           H  
ATOM    890 2HD1 ILE A  63      13.619   4.284 -18.002  1.00  1.33           H  
ATOM    891 3HD1 ILE A  63      15.019   3.536 -18.799  1.00  1.33           H  
ATOM    892  N   GLN A  64      15.819   9.499 -18.866  1.00  1.40           N  
ATOM    893  CA  GLN A  64      16.110  10.562 -19.815  1.00  1.40           C  
ATOM    894  C   GLN A  64      16.670  11.846 -19.172  1.00  1.40           C  
ATOM    895  O   GLN A  64      16.833  12.854 -19.866  1.00  1.40           O  
ATOM    896  CB  GLN A  64      14.847  10.936 -20.593  1.00  1.40           C  
ATOM    897  CG  GLN A  64      14.213   9.818 -21.431  1.00  1.40           C  
ATOM    898  CD  GLN A  64      15.153   9.230 -22.472  1.00  1.40           C  
ATOM    899  OE1 GLN A  64      15.992   9.926 -23.056  1.00  1.40           O  
ATOM    900  NE2 GLN A  64      15.002   7.937 -22.732  1.00  1.40           N  
ATOM    901  H   GLN A  64      14.943   9.554 -18.350  1.00  1.40           H  
ATOM    902  HA  GLN A  64      16.855  10.190 -20.516  1.00  1.40           H  
ATOM    903 1HB  GLN A  64      14.095  11.245 -19.880  1.00  1.40           H  
ATOM    904 2HB  GLN A  64      15.047  11.782 -21.247  1.00  1.40           H  
ATOM    905 1HG  GLN A  64      13.896   9.015 -20.762  1.00  1.40           H  
ATOM    906 2HG  GLN A  64      13.340  10.222 -21.959  1.00  1.40           H  
ATOM    907 1HE2 GLN A  64      15.574   7.496 -23.419  1.00  1.40           H  
ATOM    908 2HE2 GLN A  64      14.293   7.416 -22.255  1.00  1.40           H  
ATOM    909  N   PHE A  65      16.936  11.849 -17.863  1.00  1.43           N  
ATOM    910  CA  PHE A  65      17.424  13.076 -17.229  1.00  1.43           C  
ATOM    911  C   PHE A  65      18.918  13.271 -17.437  1.00  1.43           C  
ATOM    912  O   PHE A  65      19.673  12.312 -17.599  1.00  1.43           O  
ATOM    913  CB  PHE A  65      17.035  13.125 -15.746  1.00  1.43           C  
ATOM    914  CG  PHE A  65      15.560  13.349 -15.615  1.00  1.43           C  
ATOM    915  CD1 PHE A  65      14.913  13.918 -16.658  1.00  1.43           C  
ATOM    916  CD2 PHE A  65      14.817  13.001 -14.499  1.00  1.43           C  
ATOM    917  CE1 PHE A  65      13.602  14.141 -16.634  1.00  1.43           C  
ATOM    918  CE2 PHE A  65      13.449  13.219 -14.486  1.00  1.43           C  
ATOM    919  CZ  PHE A  65      12.854  13.793 -15.565  1.00  1.43           C  
ATOM    920  H   PHE A  65      16.811  11.008 -17.297  1.00  1.43           H  
ATOM    921  HA  PHE A  65      16.926  13.916 -17.707  1.00  1.43           H  
ATOM    922 1HB  PHE A  65      17.289  12.179 -15.258  1.00  1.43           H  
ATOM    923 2HB  PHE A  65      17.563  13.931 -15.239  1.00  1.43           H  
ATOM    924  HD1 PHE A  65      15.479  14.192 -17.541  1.00  1.43           H  
ATOM    925  HD2 PHE A  65      15.311  12.537 -13.642  1.00  1.43           H  
ATOM    926  HE1 PHE A  65      13.162  14.600 -17.486  1.00  1.43           H  
ATOM    927  HE2 PHE A  65      12.847  12.932 -13.635  1.00  1.43           H  
ATOM    928  HZ  PHE A  65      11.785  13.976 -15.569  1.00  1.43           H  
ATOM    929  N   TYR A  66      19.346  14.527 -17.448  1.00  1.41           N  
ATOM    930  CA  TYR A  66      20.753  14.845 -17.656  1.00  1.41           C  
ATOM    931  C   TYR A  66      21.217  16.090 -16.921  1.00  1.41           C  
ATOM    932  O   TYR A  66      20.420  16.916 -16.486  1.00  1.41           O  
ATOM    933  CB  TYR A  66      21.016  14.988 -19.150  1.00  1.41           C  
ATOM    934  CG  TYR A  66      20.175  16.083 -19.791  1.00  1.41           C  
ATOM    935  CD1 TYR A  66      20.635  17.388 -19.893  1.00  1.41           C  
ATOM    936  CD2 TYR A  66      18.929  15.750 -20.298  1.00  1.41           C  
ATOM    937  CE1 TYR A  66      19.842  18.354 -20.498  1.00  1.41           C  
ATOM    938  CE2 TYR A  66      18.143  16.704 -20.902  1.00  1.41           C  
ATOM    939  CZ  TYR A  66      18.590  18.000 -21.006  1.00  1.41           C  
ATOM    940  OH  TYR A  66      17.796  18.943 -21.623  1.00  1.41           O  
ATOM    941  H   TYR A  66      18.684  15.276 -17.316  1.00  1.41           H  
ATOM    942  HA  TYR A  66      21.346  14.010 -17.282  1.00  1.41           H  
ATOM    943 1HB  TYR A  66      22.068  15.219 -19.320  1.00  1.41           H  
ATOM    944 2HB  TYR A  66      20.796  14.046 -19.653  1.00  1.41           H  
ATOM    945  HD1 TYR A  66      21.615  17.653 -19.500  1.00  1.41           H  
ATOM    946  HD2 TYR A  66      18.568  14.723 -20.222  1.00  1.41           H  
ATOM    947  HE1 TYR A  66      20.202  19.380 -20.578  1.00  1.41           H  
ATOM    948  HE2 TYR A  66      17.165  16.429 -21.300  1.00  1.41           H  
ATOM    949  HH  TYR A  66      18.196  19.811 -21.541  1.00  1.41           H  
ATOM    950  N   ASN A  67      22.524  16.213 -16.770  1.00  1.35           N  
ATOM    951  CA  ASN A  67      23.065  17.331 -16.023  1.00  1.35           C  
ATOM    952  C   ASN A  67      22.769  18.661 -16.693  1.00  1.35           C  
ATOM    953  O   ASN A  67      23.065  18.855 -17.873  1.00  1.35           O  
ATOM    954  CB  ASN A  67      24.553  17.143 -15.813  1.00  1.35           C  
ATOM    955  CG  ASN A  67      25.137  18.112 -14.839  1.00  1.35           C  
ATOM    956  OD1 ASN A  67      24.709  18.193 -13.678  1.00  1.35           O  
ATOM    957  ND2 ASN A  67      26.121  18.857 -15.278  1.00  1.35           N  
ATOM    958  H   ASN A  67      23.145  15.517 -17.160  1.00  1.35           H  
ATOM    959  HA  ASN A  67      22.577  17.356 -15.045  1.00  1.35           H  
ATOM    960 1HB  ASN A  67      24.748  16.133 -15.463  1.00  1.35           H  
ATOM    961 2HB  ASN A  67      25.064  17.258 -16.768  1.00  1.35           H  
ATOM    962 1HD2 ASN A  67      26.553  19.524 -14.670  1.00  1.35           H  
ATOM    963 2HD2 ASN A  67      26.439  18.762 -16.222  1.00  1.35           H  
ATOM    964  N   GLY A  68      22.214  19.582 -15.918  1.00  1.27           N  
ATOM    965  CA  GLY A  68      21.891  20.924 -16.376  1.00  1.27           C  
ATOM    966  C   GLY A  68      20.458  21.058 -16.880  1.00  1.27           C  
ATOM    967  O   GLY A  68      19.985  22.182 -17.092  1.00  1.27           O  
ATOM    968  H   GLY A  68      21.961  19.322 -14.967  1.00  1.27           H  
ATOM    969 1HA  GLY A  68      22.050  21.624 -15.554  1.00  1.27           H  
ATOM    970 2HA  GLY A  68      22.581  21.206 -17.169  1.00  1.27           H  
ATOM    971  N   ILE A  69      19.753  19.925 -16.997  1.00  1.20           N  
ATOM    972  CA  ILE A  69      18.371  19.873 -17.470  1.00  1.20           C  
ATOM    973  C   ILE A  69      17.550  20.881 -16.701  1.00  1.20           C  
ATOM    974  O   ILE A  69      17.752  21.015 -15.504  1.00  1.20           O  
ATOM    975  CB  ILE A  69      17.813  18.460 -17.208  1.00  1.20           C  
ATOM    976  CG1 ILE A  69      16.504  18.289 -17.845  1.00  1.20           C  
ATOM    977  CG2 ILE A  69      17.702  18.216 -15.719  1.00  1.20           C  
ATOM    978  CD1 ILE A  69      16.027  16.886 -17.863  1.00  1.20           C  
ATOM    979  H   ILE A  69      20.200  19.033 -16.772  1.00  1.20           H  
ATOM    980  HA  ILE A  69      18.333  20.109 -18.532  1.00  1.20           H  
ATOM    981  HB  ILE A  69      18.476  17.734 -17.649  1.00  1.20           H  
ATOM    982 1HG1 ILE A  69      15.784  18.885 -17.298  1.00  1.20           H  
ATOM    983 2HG1 ILE A  69      16.562  18.656 -18.867  1.00  1.20           H  
ATOM    984 1HG2 ILE A  69      17.322  17.213 -15.540  1.00  1.20           H  
ATOM    985 2HG2 ILE A  69      18.686  18.319 -15.254  1.00  1.20           H  
ATOM    986 3HG2 ILE A  69      17.022  18.944 -15.296  1.00  1.20           H  
ATOM    987 1HD1 ILE A  69      15.047  16.843 -18.339  1.00  1.20           H  
ATOM    988 2HD1 ILE A  69      16.722  16.267 -18.413  1.00  1.20           H  
ATOM    989 3HD1 ILE A  69      15.953  16.535 -16.843  1.00  1.20           H  
ATOM    990  N   ARG A  70      16.654  21.630 -17.346  1.00  1.14           N  
ATOM    991  CA  ARG A  70      15.897  22.607 -16.573  1.00  1.14           C  
ATOM    992  C   ARG A  70      14.723  21.927 -15.883  1.00  1.14           C  
ATOM    993  O   ARG A  70      14.228  20.912 -16.377  1.00  1.14           O  
ATOM    994  CB  ARG A  70      15.375  23.745 -17.454  1.00  1.14           C  
ATOM    995  CG  ARG A  70      16.445  24.600 -18.118  1.00  1.14           C  
ATOM    996  CD  ARG A  70      15.851  25.524 -19.119  1.00  1.14           C  
ATOM    997  NE  ARG A  70      15.244  24.777 -20.221  1.00  1.14           N  
ATOM    998  CZ  ARG A  70      14.585  25.314 -21.271  1.00  1.14           C  
ATOM    999  NH1 ARG A  70      14.462  26.627 -21.391  1.00  1.14           N  
ATOM   1000  NH2 ARG A  70      14.059  24.505 -22.179  1.00  1.14           N  
ATOM   1001  H   ARG A  70      16.457  21.541 -18.354  1.00  1.14           H  
ATOM   1002  HA  ARG A  70      16.561  23.017 -15.835  1.00  1.14           H  
ATOM   1003 1HB  ARG A  70      14.733  23.343 -18.233  1.00  1.14           H  
ATOM   1004 2HB  ARG A  70      14.767  24.415 -16.844  1.00  1.14           H  
ATOM   1005 1HG  ARG A  70      16.939  25.207 -17.368  1.00  1.14           H  
ATOM   1006 2HG  ARG A  70      17.173  23.954 -18.615  1.00  1.14           H  
ATOM   1007 1HD  ARG A  70      15.078  26.128 -18.645  1.00  1.14           H  
ATOM   1008 2HD  ARG A  70      16.625  26.172 -19.529  1.00  1.14           H  
ATOM   1009  HE  ARG A  70      15.315  23.740 -20.193  1.00  1.14           H  
ATOM   1010 1HH1 ARG A  70      14.862  27.238 -20.694  1.00  1.14           H  
ATOM   1011 2HH1 ARG A  70      13.966  27.018 -22.180  1.00  1.14           H  
ATOM   1012 1HH2 ARG A  70      14.136  23.473 -22.049  1.00  1.14           H  
ATOM   1013 2HH2 ARG A  70      13.561  24.875 -22.969  1.00  1.14           H  
ATOM   1014  N   THR A  71      14.169  22.544 -14.844  1.00  1.10           N  
ATOM   1015  CA  THR A  71      12.980  21.969 -14.198  1.00  1.10           C  
ATOM   1016  C   THR A  71      11.814  21.861 -15.189  1.00  1.10           C  
ATOM   1017  O   THR A  71      10.957  20.975 -15.078  1.00  1.10           O  
ATOM   1018  CB  THR A  71      12.538  22.824 -12.991  1.00  1.10           C  
ATOM   1019  OG1 THR A  71      12.275  24.165 -13.435  1.00  1.10           O  
ATOM   1020  CG2 THR A  71      13.607  22.838 -11.918  1.00  1.10           C  
ATOM   1021  H   THR A  71      14.634  23.370 -14.468  1.00  1.10           H  
ATOM   1022  HA  THR A  71      13.227  20.971 -13.844  1.00  1.10           H  
ATOM   1023  HB  THR A  71      11.620  22.410 -12.574  1.00  1.10           H  
ATOM   1024  HG1 THR A  71      11.441  24.185 -13.942  1.00  1.10           H  
ATOM   1025 1HG2 THR A  71      13.275  23.449 -11.079  1.00  1.10           H  
ATOM   1026 2HG2 THR A  71      13.781  21.826 -11.576  1.00  1.10           H  
ATOM   1027 3HG2 THR A  71      14.517  23.244 -12.324  1.00  1.10           H  
ATOM   1028  N   ASP A  72      11.820  22.728 -16.196  1.00  1.06           N  
ATOM   1029  CA  ASP A  72      10.806  22.735 -17.237  1.00  1.06           C  
ATOM   1030  C   ASP A  72      10.990  21.557 -18.209  1.00  1.06           C  
ATOM   1031  O   ASP A  72      10.033  21.121 -18.847  1.00  1.06           O  
ATOM   1032  CB  ASP A  72      10.848  24.056 -18.002  1.00  1.06           C  
ATOM   1033  CG  ASP A  72      10.414  25.265 -17.141  1.00  1.06           C  
ATOM   1034  OD1 ASP A  72       9.894  25.071 -16.067  1.00  1.06           O  
ATOM   1035  OD2 ASP A  72      10.609  26.376 -17.586  1.00  1.06           O  
ATOM   1036  H   ASP A  72      12.560  23.415 -16.218  1.00  1.06           H  
ATOM   1037  HA  ASP A  72       9.825  22.639 -16.768  1.00  1.06           H  
ATOM   1038 1HB  ASP A  72      11.866  24.227 -18.361  1.00  1.06           H  
ATOM   1039 2HB  ASP A  72      10.205  23.997 -18.876  1.00  1.06           H  
ATOM   1040  N   ASP A  73      12.218  21.031 -18.314  1.00  1.04           N  
ATOM   1041  CA  ASP A  73      12.511  19.940 -19.235  1.00  1.04           C  
ATOM   1042  C   ASP A  73      12.193  18.662 -18.469  1.00  1.04           C  
ATOM   1043  O   ASP A  73      11.757  17.658 -19.038  1.00  1.04           O  
ATOM   1044  CB  ASP A  73      13.975  19.953 -19.676  1.00  1.04           C  
ATOM   1045  CG  ASP A  73      14.419  21.212 -20.432  1.00  1.04           C  
ATOM   1046  OD1 ASP A  73      13.799  21.595 -21.400  1.00  1.04           O  
ATOM   1047  OD2 ASP A  73      15.433  21.787 -20.032  1.00  1.04           O  
ATOM   1048  H   ASP A  73      12.968  21.361 -17.722  1.00  1.04           H  
ATOM   1049  HA  ASP A  73      11.863  20.007 -20.109  1.00  1.04           H  
ATOM   1050 1HB  ASP A  73      14.558  19.914 -18.795  1.00  1.04           H  
ATOM   1051 2HB  ASP A  73      14.201  19.065 -20.271  1.00  1.04           H  
ATOM   1052  N   ILE A  74      12.368  18.720 -17.143  1.00  1.00           N  
ATOM   1053  CA  ILE A  74      11.980  17.594 -16.310  1.00  1.00           C  
ATOM   1054  C   ILE A  74      10.478  17.419 -16.428  1.00  1.00           C  
ATOM   1055  O   ILE A  74      10.002  16.322 -16.716  1.00  1.00           O  
ATOM   1056  CB  ILE A  74      12.430  17.758 -14.841  1.00  1.00           C  
ATOM   1057  CG1 ILE A  74      13.940  17.629 -14.767  1.00  1.00           C  
ATOM   1058  CG2 ILE A  74      11.718  16.830 -13.893  1.00  1.00           C  
ATOM   1059  CD1 ILE A  74      14.492  17.979 -13.449  1.00  1.00           C  
ATOM   1060  H   ILE A  74      12.784  19.552 -16.729  1.00  1.00           H  
ATOM   1061  HA  ILE A  74      12.455  16.702 -16.694  1.00  1.00           H  
ATOM   1062  HB  ILE A  74      12.201  18.772 -14.536  1.00  1.00           H  
ATOM   1063 1HG1 ILE A  74      14.229  16.610 -15.007  1.00  1.00           H  
ATOM   1064 2HG1 ILE A  74      14.375  18.299 -15.503  1.00  1.00           H  
ATOM   1065 1HG2 ILE A  74      12.055  17.027 -12.879  1.00  1.00           H  
ATOM   1066 2HG2 ILE A  74      10.653  17.016 -13.960  1.00  1.00           H  
ATOM   1067 3HG2 ILE A  74      11.916  15.821 -14.135  1.00  1.00           H  
ATOM   1068 1HD1 ILE A  74      15.576  17.884 -13.465  1.00  1.00           H  
ATOM   1069 2HD1 ILE A  74      14.215  18.988 -13.224  1.00  1.00           H  
ATOM   1070 3HD1 ILE A  74      14.081  17.312 -12.697  1.00  1.00           H  
ATOM   1071  N   HIS A  75       9.723  18.514 -16.342  1.00  0.97           N  
ATOM   1072  CA  HIS A  75       8.286  18.383 -16.508  1.00  0.97           C  
ATOM   1073  C   HIS A  75       7.936  17.924 -17.919  1.00  0.97           C  
ATOM   1074  O   HIS A  75       7.144  16.997 -18.070  1.00  0.97           O  
ATOM   1075  CB  HIS A  75       7.568  19.704 -16.240  1.00  0.97           C  
ATOM   1076  CG  HIS A  75       7.363  20.102 -14.802  1.00  0.97           C  
ATOM   1077  ND1 HIS A  75       8.370  20.610 -14.015  1.00  0.97           N  
ATOM   1078  CD2 HIS A  75       6.232  20.120 -14.036  1.00  0.97           C  
ATOM   1079  CE1 HIS A  75       7.880  20.913 -12.817  1.00  0.97           C  
ATOM   1080  NE2 HIS A  75       6.578  20.634 -12.807  1.00  0.97           N  
ATOM   1081  H   HIS A  75      10.140  19.416 -16.103  1.00  0.97           H  
ATOM   1082  HA  HIS A  75       7.903  17.641 -15.810  1.00  0.97           H  
ATOM   1083 1HB  HIS A  75       8.136  20.505 -16.718  1.00  0.97           H  
ATOM   1084 2HB  HIS A  75       6.596  19.676 -16.721  1.00  0.97           H  
ATOM   1085  HD1 HIS A  75       9.338  20.761 -14.318  1.00  0.97           H  
ATOM   1086  HD2 HIS A  75       5.195  19.836 -14.237  1.00  0.97           H  
ATOM   1087  HE1 HIS A  75       8.529  21.331 -12.047  1.00  0.97           H  
ATOM   1088  N   GLU A  76       8.565  18.486 -18.961  1.00  0.93           N  
ATOM   1089  CA  GLU A  76       8.218  18.052 -20.318  1.00  0.93           C  
ATOM   1090  C   GLU A  76       8.468  16.556 -20.509  1.00  0.93           C  
ATOM   1091  O   GLU A  76       7.658  15.854 -21.120  1.00  0.93           O  
ATOM   1092  CB  GLU A  76       9.010  18.839 -21.363  1.00  0.93           C  
ATOM   1093  CG  GLU A  76       8.657  18.505 -22.830  1.00  0.93           C  
ATOM   1094  CD  GLU A  76       7.246  18.932 -23.251  1.00  0.93           C  
ATOM   1095  OE1 GLU A  76       6.676  19.791 -22.622  1.00  0.93           O  
ATOM   1096  OE2 GLU A  76       6.745  18.389 -24.211  1.00  0.93           O  
ATOM   1097  H   GLU A  76       9.222  19.257 -18.829  1.00  0.93           H  
ATOM   1098  HA  GLU A  76       7.166  18.240 -20.490  1.00  0.93           H  
ATOM   1099 1HB  GLU A  76       8.855  19.908 -21.205  1.00  0.93           H  
ATOM   1100 2HB  GLU A  76      10.074  18.643 -21.226  1.00  0.93           H  
ATOM   1101 1HG  GLU A  76       9.382  18.995 -23.480  1.00  0.93           H  
ATOM   1102 2HG  GLU A  76       8.761  17.428 -22.969  1.00  0.93           H  
ATOM   1103  N   THR A  77       9.567  16.059 -19.951  1.00  0.89           N  
ATOM   1104  CA  THR A  77       9.925  14.658 -20.055  1.00  0.89           C  
ATOM   1105  C   THR A  77       8.916  13.765 -19.347  1.00  0.89           C  
ATOM   1106  O   THR A  77       8.512  12.736 -19.888  1.00  0.89           O  
ATOM   1107  CB  THR A  77      11.300  14.425 -19.455  1.00  0.89           C  
ATOM   1108  OG1 THR A  77      12.260  15.209 -20.173  1.00  0.89           O  
ATOM   1109  CG2 THR A  77      11.666  12.956 -19.523  1.00  0.89           C  
ATOM   1110  H   THR A  77      10.207  16.686 -19.463  1.00  0.89           H  
ATOM   1111  HA  THR A  77       9.947  14.385 -21.108  1.00  0.89           H  
ATOM   1112  HB  THR A  77      11.273  14.750 -18.425  1.00  0.89           H  
ATOM   1113  HG1 THR A  77      12.169  16.151 -19.887  1.00  0.89           H  
ATOM   1114 1HG2 THR A  77      12.641  12.803 -19.073  1.00  0.89           H  
ATOM   1115 2HG2 THR A  77      10.920  12.388 -18.973  1.00  0.89           H  
ATOM   1116 3HG2 THR A  77      11.685  12.624 -20.559  1.00  0.89           H  
ATOM   1117  N   ILE A  78       8.507  14.164 -18.145  1.00  0.86           N  
ATOM   1118  CA  ILE A  78       7.548  13.417 -17.339  1.00  0.86           C  
ATOM   1119  C   ILE A  78       6.204  13.343 -18.053  1.00  0.86           C  
ATOM   1120  O   ILE A  78       5.564  12.287 -18.118  1.00  0.86           O  
ATOM   1121  CB  ILE A  78       7.413  14.055 -15.956  1.00  0.86           C  
ATOM   1122  CG1 ILE A  78       8.698  13.919 -15.174  1.00  0.86           C  
ATOM   1123  CG2 ILE A  78       6.378  13.412 -15.210  1.00  0.86           C  
ATOM   1124  CD1 ILE A  78       8.721  14.792 -13.950  1.00  0.86           C  
ATOM   1125  H   ILE A  78       8.897  15.027 -17.756  1.00  0.86           H  
ATOM   1126  HA  ILE A  78       7.906  12.407 -17.220  1.00  0.86           H  
ATOM   1127  HB  ILE A  78       7.189  15.117 -16.071  1.00  0.86           H  
ATOM   1128 1HG1 ILE A  78       8.820  12.882 -14.862  1.00  0.86           H  
ATOM   1129 2HG1 ILE A  78       9.522  14.175 -15.816  1.00  0.86           H  
ATOM   1130 1HG2 ILE A  78       6.299  13.888 -14.241  1.00  0.86           H  
ATOM   1131 2HG2 ILE A  78       5.492  13.512 -15.736  1.00  0.86           H  
ATOM   1132 3HG2 ILE A  78       6.626  12.361 -15.089  1.00  0.86           H  
ATOM   1133 1HD1 ILE A  78       9.663  14.667 -13.445  1.00  0.86           H  
ATOM   1134 2HD1 ILE A  78       8.612  15.829 -14.253  1.00  0.86           H  
ATOM   1135 3HD1 ILE A  78       7.901  14.519 -13.284  1.00  0.86           H  
ATOM   1136  N   ILE A  79       5.793  14.472 -18.616  1.00  0.84           N  
ATOM   1137  CA  ILE A  79       4.561  14.563 -19.372  1.00  0.84           C  
ATOM   1138  C   ILE A  79       4.622  13.628 -20.561  1.00  0.84           C  
ATOM   1139  O   ILE A  79       3.686  12.867 -20.802  1.00  0.84           O  
ATOM   1140  CB  ILE A  79       4.384  15.983 -19.891  1.00  0.84           C  
ATOM   1141  CG1 ILE A  79       4.153  16.917 -18.751  1.00  0.84           C  
ATOM   1142  CG2 ILE A  79       3.198  16.014 -20.799  1.00  0.84           C  
ATOM   1143  CD1 ILE A  79       4.333  18.357 -19.089  1.00  0.84           C  
ATOM   1144  H   ILE A  79       6.362  15.313 -18.511  1.00  0.84           H  
ATOM   1145  HA  ILE A  79       3.722  14.284 -18.735  1.00  0.84           H  
ATOM   1146  HB  ILE A  79       5.275  16.303 -20.422  1.00  0.84           H  
ATOM   1147 1HG1 ILE A  79       3.141  16.792 -18.448  1.00  0.84           H  
ATOM   1148 2HG1 ILE A  79       4.797  16.651 -17.926  1.00  0.84           H  
ATOM   1149 1HG2 ILE A  79       3.061  17.025 -21.174  1.00  0.84           H  
ATOM   1150 2HG2 ILE A  79       3.371  15.333 -21.633  1.00  0.84           H  
ATOM   1151 3HG2 ILE A  79       2.302  15.701 -20.250  1.00  0.84           H  
ATOM   1152 1HD1 ILE A  79       4.119  18.945 -18.211  1.00  0.84           H  
ATOM   1153 2HD1 ILE A  79       5.340  18.542 -19.389  1.00  0.84           H  
ATOM   1154 3HD1 ILE A  79       3.669  18.630 -19.899  1.00  0.84           H  
ATOM   1155  N   LYS A  80       5.749  13.660 -21.287  1.00  0.83           N  
ATOM   1156  CA  LYS A  80       5.940  12.801 -22.443  1.00  0.83           C  
ATOM   1157  C   LYS A  80       5.910  11.340 -22.024  1.00  0.83           C  
ATOM   1158  O   LYS A  80       5.275  10.514 -22.678  1.00  0.83           O  
ATOM   1159  CB  LYS A  80       7.282  13.094 -23.121  1.00  0.83           C  
ATOM   1160  CG  LYS A  80       7.547  12.286 -24.377  1.00  0.83           C  
ATOM   1161  CD  LYS A  80       6.585  12.673 -25.487  1.00  0.83           C  
ATOM   1162  CE  LYS A  80       7.129  12.240 -26.838  1.00  0.83           C  
ATOM   1163  NZ  LYS A  80       7.043  10.763 -27.089  1.00  0.83           N  
ATOM   1164  H   LYS A  80       6.485  14.325 -21.050  1.00  0.83           H  
ATOM   1165  HA  LYS A  80       5.133  12.980 -23.151  1.00  0.83           H  
ATOM   1166 1HB  LYS A  80       7.341  14.156 -23.369  1.00  0.83           H  
ATOM   1167 2HB  LYS A  80       8.091  12.883 -22.424  1.00  0.83           H  
ATOM   1168 1HG  LYS A  80       8.565  12.459 -24.715  1.00  0.83           H  
ATOM   1169 2HG  LYS A  80       7.430  11.217 -24.166  1.00  0.83           H  
ATOM   1170 1HD  LYS A  80       5.625  12.172 -25.327  1.00  0.83           H  
ATOM   1171 2HD  LYS A  80       6.427  13.749 -25.490  1.00  0.83           H  
ATOM   1172 1HE  LYS A  80       6.595  12.761 -27.630  1.00  0.83           H  
ATOM   1173 2HE  LYS A  80       8.177  12.527 -26.872  1.00  0.83           H  
ATOM   1174 1HZ  LYS A  80       7.470  10.597 -28.005  1.00  0.83           H  
ATOM   1175 2HZ  LYS A  80       7.521  10.186 -26.394  1.00  0.83           H  
ATOM   1176 3HZ  LYS A  80       6.079  10.434 -27.084  1.00  0.83           H  
ATOM   1177  N   ALA A  81       6.566  11.016 -20.910  1.00  0.83           N  
ATOM   1178  CA  ALA A  81       6.594   9.640 -20.461  1.00  0.83           C  
ATOM   1179  C   ALA A  81       5.185   9.137 -20.216  1.00  0.83           C  
ATOM   1180  O   ALA A  81       4.853   8.016 -20.589  1.00  0.83           O  
ATOM   1181  CB  ALA A  81       7.425   9.522 -19.199  1.00  0.83           C  
ATOM   1182  H   ALA A  81       7.084  11.723 -20.395  1.00  0.83           H  
ATOM   1183  HA  ALA A  81       7.036   9.038 -21.246  1.00  0.83           H  
ATOM   1184 1HB  ALA A  81       7.452   8.494 -18.870  1.00  0.83           H  
ATOM   1185 2HB  ALA A  81       8.440   9.873 -19.395  1.00  0.83           H  
ATOM   1186 3HB  ALA A  81       6.985  10.133 -18.419  1.00  0.83           H  
ATOM   1187  N   ALA A  82       4.337   9.975 -19.626  1.00  0.84           N  
ATOM   1188  CA  ALA A  82       2.952   9.594 -19.424  1.00  0.84           C  
ATOM   1189  C   ALA A  82       2.192   9.556 -20.759  1.00  0.84           C  
ATOM   1190  O   ALA A  82       1.399   8.653 -21.009  1.00  0.84           O  
ATOM   1191  CB  ALA A  82       2.300  10.555 -18.461  1.00  0.84           C  
ATOM   1192  H   ALA A  82       4.667  10.887 -19.303  1.00  0.84           H  
ATOM   1193  HA  ALA A  82       2.930   8.594 -18.997  1.00  0.84           H  
ATOM   1194 1HB  ALA A  82       1.266  10.261 -18.286  1.00  0.84           H  
ATOM   1195 2HB  ALA A  82       2.845  10.546 -17.519  1.00  0.84           H  
ATOM   1196 3HB  ALA A  82       2.329  11.557 -18.885  1.00  0.84           H  
ATOM   1197  N   ALA A  83       2.448  10.528 -21.644  1.00  0.85           N  
ATOM   1198  CA  ALA A  83       1.737  10.610 -22.923  1.00  0.85           C  
ATOM   1199  C   ALA A  83       1.957   9.389 -23.795  1.00  0.85           C  
ATOM   1200  O   ALA A  83       1.037   8.880 -24.434  1.00  0.85           O  
ATOM   1201  CB  ALA A  83       2.176  11.816 -23.702  1.00  0.85           C  
ATOM   1202  H   ALA A  83       3.121  11.252 -21.412  1.00  0.85           H  
ATOM   1203  HA  ALA A  83       0.683  10.699 -22.698  1.00  0.85           H  
ATOM   1204 1HB  ALA A  83       1.612  11.868 -24.626  1.00  0.85           H  
ATOM   1205 2HB  ALA A  83       2.004  12.704 -23.101  1.00  0.85           H  
ATOM   1206 3HB  ALA A  83       3.234  11.729 -23.930  1.00  0.85           H  
ATOM   1207  N   ASP A  84       3.174   8.874 -23.787  1.00  0.86           N  
ATOM   1208  CA  ASP A  84       3.523   7.711 -24.588  1.00  0.86           C  
ATOM   1209  C   ASP A  84       2.794   6.452 -24.152  1.00  0.86           C  
ATOM   1210  O   ASP A  84       2.742   5.470 -24.895  1.00  0.86           O  
ATOM   1211  CB  ASP A  84       5.028   7.489 -24.595  1.00  0.86           C  
ATOM   1212  CG  ASP A  84       5.736   8.504 -25.480  1.00  0.86           C  
ATOM   1213  OD1 ASP A  84       5.073   9.194 -26.234  1.00  0.86           O  
ATOM   1214  OD2 ASP A  84       6.948   8.605 -25.448  1.00  0.86           O  
ATOM   1215  H   ASP A  84       3.898   9.336 -23.235  1.00  0.86           H  
ATOM   1216  HA  ASP A  84       3.227   7.920 -25.615  1.00  0.86           H  
ATOM   1217 1HB  ASP A  84       5.400   7.596 -23.569  1.00  0.86           H  
ATOM   1218 2HB  ASP A  84       5.255   6.480 -24.932  1.00  0.86           H  
ATOM   1219  N   LEU A  85       2.249   6.470 -22.945  1.00  0.87           N  
ATOM   1220  CA  LEU A  85       1.553   5.345 -22.386  1.00  0.87           C  
ATOM   1221  C   LEU A  85       0.038   5.447 -22.640  1.00  0.87           C  
ATOM   1222  O   LEU A  85      -0.714   4.582 -22.197  1.00  0.87           O  
ATOM   1223  CB  LEU A  85       1.895   5.288 -20.901  1.00  0.87           C  
ATOM   1224  CG  LEU A  85       3.382   5.102 -20.596  1.00  0.87           C  
ATOM   1225  CD1 LEU A  85       3.625   5.251 -19.114  1.00  0.87           C  
ATOM   1226  CD2 LEU A  85       3.818   3.739 -21.060  1.00  0.87           C  
ATOM   1227  H   LEU A  85       2.279   7.315 -22.376  1.00  0.87           H  
ATOM   1228  HA  LEU A  85       1.920   4.440 -22.864  1.00  0.87           H  
ATOM   1229 1HB  LEU A  85       1.568   6.207 -20.428  1.00  0.87           H  
ATOM   1230 2HB  LEU A  85       1.370   4.454 -20.462  1.00  0.87           H  
ATOM   1231  HG  LEU A  85       3.950   5.858 -21.119  1.00  0.87           H  
ATOM   1232 1HD1 LEU A  85       4.684   5.132 -18.906  1.00  0.87           H  
ATOM   1233 2HD1 LEU A  85       3.306   6.238 -18.799  1.00  0.87           H  
ATOM   1234 3HD1 LEU A  85       3.064   4.505 -18.586  1.00  0.87           H  
ATOM   1235 1HD2 LEU A  85       4.879   3.608 -20.848  1.00  0.87           H  
ATOM   1236 2HD2 LEU A  85       3.244   2.978 -20.530  1.00  0.87           H  
ATOM   1237 3HD2 LEU A  85       3.646   3.648 -22.134  1.00  0.87           H  
ATOM   1238  N   ILE A  86      -0.407   6.478 -23.389  1.00  0.88           N  
ATOM   1239  CA  ILE A  86      -1.832   6.648 -23.717  1.00  0.88           C  
ATOM   1240  C   ILE A  86      -2.279   5.690 -24.820  1.00  0.88           C  
ATOM   1241  O   ILE A  86      -1.678   5.633 -25.899  1.00  0.88           O  
ATOM   1242  CB  ILE A  86      -2.135   8.089 -24.196  1.00  0.88           C  
ATOM   1243  CG1 ILE A  86      -1.867   9.075 -23.102  1.00  0.88           C  
ATOM   1244  CG2 ILE A  86      -3.569   8.218 -24.671  1.00  0.88           C  
ATOM   1245  CD1 ILE A  86      -1.912  10.537 -23.561  1.00  0.88           C  
ATOM   1246  H   ILE A  86       0.248   7.180 -23.734  1.00  0.88           H  
ATOM   1247  HA  ILE A  86      -2.422   6.441 -22.824  1.00  0.88           H  
ATOM   1248  HB  ILE A  86      -1.467   8.330 -25.004  1.00  0.88           H  
ATOM   1249 1HG1 ILE A  86      -2.591   8.922 -22.351  1.00  0.88           H  
ATOM   1250 2HG1 ILE A  86      -0.888   8.865 -22.675  1.00  0.88           H  
ATOM   1251 1HG2 ILE A  86      -3.752   9.237 -25.016  1.00  0.88           H  
ATOM   1252 2HG2 ILE A  86      -3.737   7.524 -25.492  1.00  0.88           H  
ATOM   1253 3HG2 ILE A  86      -4.246   7.986 -23.848  1.00  0.88           H  
ATOM   1254 1HD1 ILE A  86      -1.712  11.190 -22.714  1.00  0.88           H  
ATOM   1255 2HD1 ILE A  86      -1.154  10.698 -24.328  1.00  0.88           H  
ATOM   1256 3HD1 ILE A  86      -2.895  10.770 -23.976  1.00  0.88           H  
ATOM   1257  N   SER A  87      -3.338   4.930 -24.543  1.00  0.88           N  
ATOM   1258  CA  SER A  87      -3.848   3.959 -25.506  1.00  0.88           C  
ATOM   1259  C   SER A  87      -5.262   3.504 -25.183  1.00  0.88           C  
ATOM   1260  O   SER A  87      -5.824   3.843 -24.150  1.00  0.88           O  
ATOM   1261  CB  SER A  87      -2.980   2.718 -25.549  1.00  0.88           C  
ATOM   1262  OG  SER A  87      -3.165   1.899 -24.400  1.00  0.88           O  
ATOM   1263  H   SER A  87      -3.772   5.016 -23.633  1.00  0.88           H  
ATOM   1264  HA  SER A  87      -3.855   4.424 -26.491  1.00  0.88           H  
ATOM   1265 1HB  SER A  87      -3.213   2.145 -26.442  1.00  0.88           H  
ATOM   1266 2HB  SER A  87      -1.934   3.008 -25.617  1.00  0.88           H  
ATOM   1267  HG  SER A  87      -2.761   2.373 -23.629  1.00  0.88           H  
ATOM   1268  N   GLU A  88      -5.808   2.663 -26.056  1.00  0.87           N  
ATOM   1269  CA  GLU A  88      -7.087   1.987 -25.820  1.00  0.87           C  
ATOM   1270  C   GLU A  88      -6.997   0.964 -24.659  1.00  0.87           C  
ATOM   1271  O   GLU A  88      -8.015   0.520 -24.139  1.00  0.87           O  
ATOM   1272  CB  GLU A  88      -7.581   1.267 -27.087  1.00  0.87           C  
ATOM   1273  CG  GLU A  88      -8.058   2.172 -28.243  1.00  0.87           C  
ATOM   1274  CD  GLU A  88      -8.551   1.368 -29.485  1.00  0.87           C  
ATOM   1275  OE1 GLU A  88      -8.430   0.168 -29.451  1.00  0.87           O  
ATOM   1276  OE2 GLU A  88      -9.056   1.955 -30.446  1.00  0.87           O  
ATOM   1277  H   GLU A  88      -5.304   2.455 -26.905  1.00  0.87           H  
ATOM   1278  HA  GLU A  88      -7.827   2.741 -25.542  1.00  0.87           H  
ATOM   1279 1HB  GLU A  88      -6.771   0.652 -27.476  1.00  0.87           H  
ATOM   1280 2HB  GLU A  88      -8.390   0.596 -26.831  1.00  0.87           H  
ATOM   1281 1HG  GLU A  88      -8.851   2.822 -27.883  1.00  0.87           H  
ATOM   1282 2HG  GLU A  88      -7.233   2.787 -28.524  1.00  0.87           H  
ATOM   1283  N   ASP A  89      -5.786   0.522 -24.297  1.00  0.84           N  
ATOM   1284  CA  ASP A  89      -5.640  -0.462 -23.230  1.00  0.84           C  
ATOM   1285  C   ASP A  89      -5.433   0.247 -21.897  1.00  0.84           C  
ATOM   1286  O   ASP A  89      -5.826  -0.251 -20.838  1.00  0.84           O  
ATOM   1287  CB  ASP A  89      -4.462  -1.399 -23.510  1.00  0.84           C  
ATOM   1288  CG  ASP A  89      -4.652  -2.248 -24.774  1.00  0.84           C  
ATOM   1289  OD1 ASP A  89      -5.640  -2.936 -24.864  1.00  0.84           O  
ATOM   1290  OD2 ASP A  89      -3.807  -2.193 -25.637  1.00  0.84           O  
ATOM   1291  H   ASP A  89      -4.943   0.917 -24.697  1.00  0.84           H  
ATOM   1292  HA  ASP A  89      -6.552  -1.054 -23.166  1.00  0.84           H  
ATOM   1293 1HB  ASP A  89      -3.551  -0.805 -23.619  1.00  0.84           H  
ATOM   1294 2HB  ASP A  89      -4.319  -2.062 -22.660  1.00  0.84           H  
ATOM   1295  N   THR A  90      -4.820   1.424 -21.968  1.00  0.80           N  
ATOM   1296  CA  THR A  90      -4.494   2.233 -20.799  1.00  0.80           C  
ATOM   1297  C   THR A  90      -4.982   3.692 -20.954  1.00  0.80           C  
ATOM   1298  O   THR A  90      -4.163   4.618 -20.935  1.00  0.80           O  
ATOM   1299  CB  THR A  90      -2.981   2.245 -20.592  1.00  0.80           C  
ATOM   1300  OG1 THR A  90      -2.364   2.730 -21.806  1.00  0.80           O  
ATOM   1301  CG2 THR A  90      -2.453   0.860 -20.272  1.00  0.80           C  
ATOM   1302  H   THR A  90      -4.527   1.748 -22.884  1.00  0.80           H  
ATOM   1303  HA  THR A  90      -4.944   1.784 -19.917  1.00  0.80           H  
ATOM   1304  HB  THR A  90      -2.759   2.897 -19.778  1.00  0.80           H  
ATOM   1305  HG1 THR A  90      -1.562   3.252 -21.619  1.00  0.80           H  
ATOM   1306 1HG2 THR A  90      -1.376   0.913 -20.126  1.00  0.80           H  
ATOM   1307 2HG2 THR A  90      -2.928   0.495 -19.360  1.00  0.80           H  
ATOM   1308 3HG2 THR A  90      -2.672   0.181 -21.091  1.00  0.80           H  
ATOM   1309  N   PRO A  91      -6.307   3.932 -21.026  1.00  0.75           N  
ATOM   1310  CA  PRO A  91      -6.955   5.200 -21.355  1.00  0.75           C  
ATOM   1311  C   PRO A  91      -6.739   6.295 -20.321  1.00  0.75           C  
ATOM   1312  O   PRO A  91      -6.831   7.487 -20.615  1.00  0.75           O  
ATOM   1313  CB  PRO A  91      -8.437   4.804 -21.376  1.00  0.75           C  
ATOM   1314  CG  PRO A  91      -8.540   3.603 -20.478  1.00  0.75           C  
ATOM   1315  CD  PRO A  91      -7.270   2.850 -20.708  1.00  0.75           C  
ATOM   1316  HA  PRO A  91      -6.619   5.531 -22.350  1.00  0.75           H  
ATOM   1317 1HB  PRO A  91      -9.062   5.648 -21.047  1.00  0.75           H  
ATOM   1318 2HB  PRO A  91      -8.747   4.547 -22.392  1.00  0.75           H  
ATOM   1319 1HG  PRO A  91      -8.661   3.917 -19.422  1.00  0.75           H  
ATOM   1320 2HG  PRO A  91      -9.430   3.012 -20.734  1.00  0.75           H  
ATOM   1321 1HD  PRO A  91      -7.016   2.313 -19.792  1.00  0.75           H  
ATOM   1322 2HD  PRO A  91      -7.408   2.186 -21.571  1.00  0.75           H  
ATOM   1323  N   ASP A  92      -6.345   5.895 -19.128  1.00  0.71           N  
ATOM   1324  CA  ASP A  92      -6.220   6.797 -18.001  1.00  0.71           C  
ATOM   1325  C   ASP A  92      -4.938   7.601 -18.035  1.00  0.71           C  
ATOM   1326  O   ASP A  92      -4.857   8.679 -17.431  1.00  0.71           O  
ATOM   1327  CB  ASP A  92      -6.337   5.984 -16.743  1.00  0.71           C  
ATOM   1328  CG  ASP A  92      -7.748   5.390 -16.618  1.00  0.71           C  
ATOM   1329  OD1 ASP A  92      -8.673   6.139 -16.375  1.00  0.71           O  
ATOM   1330  OD2 ASP A  92      -7.902   4.205 -16.881  1.00  0.71           O  
ATOM   1331  H   ASP A  92      -6.205   4.911 -18.957  1.00  0.71           H  
ATOM   1332  HA  ASP A  92      -7.057   7.488 -18.035  1.00  0.71           H  
ATOM   1333 1HB  ASP A  92      -5.605   5.172 -16.757  1.00  0.71           H  
ATOM   1334 2HB  ASP A  92      -6.127   6.603 -15.872  1.00  0.71           H  
ATOM   1335  N   TYR A  93      -3.959   7.157 -18.826  1.00  0.67           N  
ATOM   1336  CA  TYR A  93      -2.736   7.941 -18.930  1.00  0.67           C  
ATOM   1337  C   TYR A  93      -3.020   9.281 -19.579  1.00  0.67           C  
ATOM   1338  O   TYR A  93      -2.251  10.228 -19.428  1.00  0.67           O  
ATOM   1339  CB  TYR A  93      -1.619   7.212 -19.653  1.00  0.67           C  
ATOM   1340  CG  TYR A  93      -0.824   6.335 -18.753  1.00  0.67           C  
ATOM   1341  CD1 TYR A  93      -0.889   4.981 -18.823  1.00  0.67           C  
ATOM   1342  CD2 TYR A  93      -0.011   6.935 -17.841  1.00  0.67           C  
ATOM   1343  CE1 TYR A  93      -0.108   4.203 -17.971  1.00  0.67           C  
ATOM   1344  CE2 TYR A  93       0.749   6.190 -16.992  1.00  0.67           C  
ATOM   1345  CZ  TYR A  93       0.719   4.839 -17.053  1.00  0.67           C  
ATOM   1346  OH  TYR A  93       1.518   4.128 -16.194  1.00  0.67           O  
ATOM   1347  H   TYR A  93      -4.061   6.287 -19.358  1.00  0.67           H  
ATOM   1348  HA  TYR A  93      -2.377   8.139 -17.922  1.00  0.67           H  
ATOM   1349 1HB  TYR A  93      -2.041   6.591 -20.443  1.00  0.67           H  
ATOM   1350 2HB  TYR A  93      -0.947   7.931 -20.120  1.00  0.67           H  
ATOM   1351  HD1 TYR A  93      -1.528   4.538 -19.551  1.00  0.67           H  
ATOM   1352  HD2 TYR A  93       0.026   8.019 -17.803  1.00  0.67           H  
ATOM   1353  HE1 TYR A  93      -0.143   3.113 -18.030  1.00  0.67           H  
ATOM   1354  HE2 TYR A  93       1.385   6.670 -16.276  1.00  0.67           H  
ATOM   1355  HH  TYR A  93       1.944   3.379 -16.675  1.00  0.67           H  
ATOM   1356  N   GLN A  94      -4.130   9.381 -20.305  1.00  0.64           N  
ATOM   1357  CA  GLN A  94      -4.540  10.626 -20.908  1.00  0.64           C  
ATOM   1358  C   GLN A  94      -4.763  11.706 -19.882  1.00  0.64           C  
ATOM   1359  O   GLN A  94      -4.558  12.898 -20.149  1.00  0.64           O  
ATOM   1360  CB  GLN A  94      -5.799  10.407 -21.687  1.00  0.64           C  
ATOM   1361  CG  GLN A  94      -6.327  11.597 -22.252  1.00  0.64           C  
ATOM   1362  CD  GLN A  94      -7.405  11.298 -23.167  1.00  0.64           C  
ATOM   1363  OE1 GLN A  94      -7.293  11.686 -24.318  1.00  0.64           O  
ATOM   1364  NE2 GLN A  94      -8.439  10.620 -22.733  1.00  0.64           N  
ATOM   1365  H   GLN A  94      -4.765   8.587 -20.404  1.00  0.64           H  
ATOM   1366  HA  GLN A  94      -3.757  10.968 -21.574  1.00  0.64           H  
ATOM   1367 1HB  GLN A  94      -5.624   9.687 -22.485  1.00  0.64           H  
ATOM   1368 2HB  GLN A  94      -6.562   9.988 -21.028  1.00  0.64           H  
ATOM   1369 1HG  GLN A  94      -6.714  12.220 -21.444  1.00  0.64           H  
ATOM   1370 2HG  GLN A  94      -5.533  12.109 -22.798  1.00  0.64           H  
ATOM   1371 1HE2 GLN A  94      -9.193  10.392 -23.382  1.00  0.64           H  
ATOM   1372 2HE2 GLN A  94      -8.483  10.306 -21.782  1.00  0.64           H  
ATOM   1373  N   TYR A  95      -5.258  11.297 -18.715  1.00  0.62           N  
ATOM   1374  CA  TYR A  95      -5.568  12.233 -17.668  1.00  0.62           C  
ATOM   1375  C   TYR A  95      -4.302  12.494 -16.880  1.00  0.62           C  
ATOM   1376  O   TYR A  95      -4.029  13.621 -16.480  1.00  0.62           O  
ATOM   1377  CB  TYR A  95      -6.692  11.683 -16.803  1.00  0.62           C  
ATOM   1378  CG  TYR A  95      -7.999  11.539 -17.558  1.00  0.62           C  
ATOM   1379  CD1 TYR A  95      -8.544  10.274 -17.768  1.00  0.62           C  
ATOM   1380  CD2 TYR A  95      -8.644  12.663 -18.060  1.00  0.62           C  
ATOM   1381  CE1 TYR A  95      -9.745  10.128 -18.469  1.00  0.62           C  
ATOM   1382  CE2 TYR A  95      -9.836  12.525 -18.756  1.00  0.62           C  
ATOM   1383  CZ  TYR A  95     -10.397  11.261 -18.961  1.00  0.62           C  
ATOM   1384  OH  TYR A  95     -11.601  11.163 -19.660  1.00  0.62           O  
ATOM   1385  H   TYR A  95      -5.371  10.305 -18.524  1.00  0.62           H  
ATOM   1386  HA  TYR A  95      -5.894  13.174 -18.111  1.00  0.62           H  
ATOM   1387 1HB  TYR A  95      -6.406  10.701 -16.426  1.00  0.62           H  
ATOM   1388 2HB  TYR A  95      -6.854  12.339 -15.948  1.00  0.62           H  
ATOM   1389  HD1 TYR A  95      -8.031   9.399 -17.377  1.00  0.62           H  
ATOM   1390  HD2 TYR A  95      -8.216  13.659 -17.903  1.00  0.62           H  
ATOM   1391  HE1 TYR A  95     -10.170   9.134 -18.626  1.00  0.62           H  
ATOM   1392  HE2 TYR A  95     -10.340  13.414 -19.143  1.00  0.62           H  
ATOM   1393  HH  TYR A  95     -11.950  10.226 -19.697  1.00  0.62           H  
ATOM   1394  N   LEU A  96      -3.474  11.467 -16.713  1.00  0.61           N  
ATOM   1395  CA  LEU A  96      -2.241  11.689 -15.972  1.00  0.61           C  
ATOM   1396  C   LEU A  96      -1.383  12.704 -16.712  1.00  0.61           C  
ATOM   1397  O   LEU A  96      -0.943  13.703 -16.136  1.00  0.61           O  
ATOM   1398  CB  LEU A  96      -1.457  10.391 -15.793  1.00  0.61           C  
ATOM   1399  CG  LEU A  96      -0.131  10.560 -15.079  1.00  0.61           C  
ATOM   1400  CD1 LEU A  96      -0.394  11.077 -13.780  1.00  0.61           C  
ATOM   1401  CD2 LEU A  96       0.564   9.272 -14.942  1.00  0.61           C  
ATOM   1402  H   LEU A  96      -3.731  10.542 -17.060  1.00  0.61           H  
ATOM   1403  HA  LEU A  96      -2.486  12.094 -14.990  1.00  0.61           H  
ATOM   1404 1HB  LEU A  96      -2.059   9.683 -15.236  1.00  0.61           H  
ATOM   1405 2HB  LEU A  96      -1.253   9.972 -16.776  1.00  0.61           H  
ATOM   1406  HG  LEU A  96       0.488  11.264 -15.620  1.00  0.61           H  
ATOM   1407 1HD1 LEU A  96       0.539  11.221 -13.235  1.00  0.61           H  
ATOM   1408 2HD1 LEU A  96      -0.915  12.015 -13.885  1.00  0.61           H  
ATOM   1409 3HD1 LEU A  96      -1.011  10.370 -13.267  1.00  0.61           H  
ATOM   1410 1HD2 LEU A  96       1.499   9.430 -14.403  1.00  0.61           H  
ATOM   1411 2HD2 LEU A  96      -0.060   8.576 -14.390  1.00  0.61           H  
ATOM   1412 3HD2 LEU A  96       0.768   8.891 -15.916  1.00  0.61           H  
ATOM   1413  N   ALA A  97      -1.175  12.460 -18.010  1.00  0.60           N  
ATOM   1414  CA  ALA A  97      -0.371  13.339 -18.843  1.00  0.60           C  
ATOM   1415  C   ALA A  97      -0.963  14.742 -18.871  1.00  0.60           C  
ATOM   1416  O   ALA A  97      -0.220  15.727 -18.824  1.00  0.60           O  
ATOM   1417  CB  ALA A  97      -0.251  12.748 -20.229  1.00  0.60           C  
ATOM   1418  H   ALA A  97      -1.581  11.629 -18.436  1.00  0.60           H  
ATOM   1419  HA  ALA A  97       0.619  13.411 -18.422  1.00  0.60           H  
ATOM   1420 1HB  ALA A  97       0.373  13.378 -20.848  1.00  0.60           H  
ATOM   1421 2HB  ALA A  97       0.192  11.765 -20.162  1.00  0.60           H  
ATOM   1422 3HB  ALA A  97      -1.220  12.647 -20.660  1.00  0.60           H  
ATOM   1423  N   ALA A  98      -2.298  14.860 -18.893  1.00  0.60           N  
ATOM   1424  CA  ALA A  98      -2.906  16.180 -18.878  1.00  0.60           C  
ATOM   1425  C   ALA A  98      -2.563  16.941 -17.639  1.00  0.60           C  
ATOM   1426  O   ALA A  98      -2.198  18.110 -17.691  1.00  0.60           O  
ATOM   1427  CB  ALA A  98      -4.395  16.070 -18.879  1.00  0.60           C  
ATOM   1428  H   ALA A  98      -2.909  14.046 -18.959  1.00  0.60           H  
ATOM   1429  HA  ALA A  98      -2.552  16.725 -19.748  1.00  0.60           H  
ATOM   1430 1HB  ALA A  98      -4.826  17.066 -18.888  1.00  0.60           H  
ATOM   1431 2HB  ALA A  98      -4.705  15.539 -19.693  1.00  0.60           H  
ATOM   1432 3HB  ALA A  98      -4.729  15.548 -17.991  1.00  0.60           H  
ATOM   1433  N   ARG A  99      -2.652  16.259 -16.510  1.00  0.61           N  
ATOM   1434  CA  ARG A  99      -2.437  16.889 -15.231  1.00  0.61           C  
ATOM   1435  C   ARG A  99      -0.994  17.320 -15.080  1.00  0.61           C  
ATOM   1436  O   ARG A  99      -0.701  18.400 -14.562  1.00  0.61           O  
ATOM   1437  CB  ARG A  99      -2.906  15.939 -14.169  1.00  0.61           C  
ATOM   1438  CG  ARG A  99      -4.415  15.784 -14.194  1.00  0.61           C  
ATOM   1439  CD  ARG A  99      -4.852  14.819 -13.280  1.00  0.61           C  
ATOM   1440  NE  ARG A  99      -6.280  14.734 -13.223  1.00  0.61           N  
ATOM   1441  CZ  ARG A  99      -6.874  13.936 -12.346  1.00  0.61           C  
ATOM   1442  NH1 ARG A  99      -6.098  13.229 -11.551  1.00  0.61           N  
ATOM   1443  NH2 ARG A  99      -8.191  13.871 -12.262  1.00  0.61           N  
ATOM   1444  H   ARG A  99      -2.938  15.278 -16.536  1.00  0.61           H  
ATOM   1445  HA  ARG A  99      -3.062  17.771 -15.180  1.00  0.61           H  
ATOM   1446 1HB  ARG A  99      -2.468  14.952 -14.328  1.00  0.61           H  
ATOM   1447 2HB  ARG A  99      -2.604  16.292 -13.185  1.00  0.61           H  
ATOM   1448 1HG  ARG A  99      -4.905  16.689 -13.960  1.00  0.61           H  
ATOM   1449 2HG  ARG A  99      -4.737  15.487 -15.183  1.00  0.61           H  
ATOM   1450 1HD  ARG A  99      -4.470  13.842 -13.594  1.00  0.61           H  
ATOM   1451 2HD  ARG A  99      -4.478  15.053 -12.279  1.00  0.61           H  
ATOM   1452  HE  ARG A  99      -6.862  15.334 -13.850  1.00  0.61           H  
ATOM   1453 1HH1 ARG A  99      -5.067  13.280 -11.640  1.00  0.61           H  
ATOM   1454 2HH1 ARG A  99      -6.476  12.624 -10.821  1.00  0.61           H  
ATOM   1455 1HH2 ARG A  99      -8.765  14.428 -12.882  1.00  0.61           H  
ATOM   1456 2HH2 ARG A  99      -8.622  13.262 -11.579  1.00  0.61           H  
ATOM   1457  N   LEU A 100      -0.084  16.510 -15.599  1.00  0.61           N  
ATOM   1458  CA  LEU A 100       1.320  16.858 -15.566  1.00  0.61           C  
ATOM   1459  C   LEU A 100       1.550  18.122 -16.409  1.00  0.61           C  
ATOM   1460  O   LEU A 100       2.263  19.046 -15.987  1.00  0.61           O  
ATOM   1461  CB  LEU A 100       2.102  15.672 -16.119  1.00  0.61           C  
ATOM   1462  CG  LEU A 100       2.123  14.434 -15.243  1.00  0.61           C  
ATOM   1463  CD1 LEU A 100       2.626  13.237 -16.022  1.00  0.61           C  
ATOM   1464  CD2 LEU A 100       3.011  14.718 -14.098  1.00  0.61           C  
ATOM   1465  H   LEU A 100      -0.378  15.615 -16.003  1.00  0.61           H  
ATOM   1466  HA  LEU A 100       1.617  17.051 -14.538  1.00  0.61           H  
ATOM   1467 1HB  LEU A 100       1.689  15.393 -17.084  1.00  0.61           H  
ATOM   1468 2HB  LEU A 100       3.132  15.971 -16.249  1.00  0.61           H  
ATOM   1469  HG  LEU A 100       1.138  14.206 -14.887  1.00  0.61           H  
ATOM   1470 1HD1 LEU A 100       2.659  12.363 -15.376  1.00  0.61           H  
ATOM   1471 2HD1 LEU A 100       1.963  13.045 -16.826  1.00  0.61           H  
ATOM   1472 3HD1 LEU A 100       3.582  13.427 -16.416  1.00  0.61           H  
ATOM   1473 1HD2 LEU A 100       3.036  13.860 -13.490  1.00  0.61           H  
ATOM   1474 2HD2 LEU A 100       4.008  14.948 -14.453  1.00  0.61           H  
ATOM   1475 3HD2 LEU A 100       2.622  15.565 -13.538  1.00  0.61           H  
ATOM   1476  N   ALA A 101       0.893  18.178 -17.583  1.00  0.62           N  
ATOM   1477  CA  ALA A 101       0.967  19.321 -18.491  1.00  0.62           C  
ATOM   1478  C   ALA A 101       0.394  20.572 -17.843  1.00  0.62           C  
ATOM   1479  O   ALA A 101       0.928  21.663 -18.017  1.00  0.62           O  
ATOM   1480  CB  ALA A 101       0.277  18.986 -19.798  1.00  0.62           C  
ATOM   1481  H   ALA A 101       0.332  17.374 -17.874  1.00  0.62           H  
ATOM   1482  HA  ALA A 101       1.998  19.534 -18.696  1.00  0.62           H  
ATOM   1483 1HB  ALA A 101       0.362  19.827 -20.484  1.00  0.62           H  
ATOM   1484 2HB  ALA A 101       0.750  18.108 -20.236  1.00  0.62           H  
ATOM   1485 3HB  ALA A 101      -0.763  18.767 -19.615  1.00  0.62           H  
ATOM   1486  N   ILE A 102      -0.660  20.416 -17.067  1.00  0.64           N  
ATOM   1487  CA  ILE A 102      -1.263  21.528 -16.358  1.00  0.64           C  
ATOM   1488  C   ILE A 102      -0.347  22.062 -15.277  1.00  0.64           C  
ATOM   1489  O   ILE A 102      -0.206  23.278 -15.129  1.00  0.64           O  
ATOM   1490  CB  ILE A 102      -2.590  21.122 -15.800  1.00  0.64           C  
ATOM   1491  CG1 ILE A 102      -3.492  20.897 -16.951  1.00  0.64           C  
ATOM   1492  CG2 ILE A 102      -3.118  22.203 -14.879  1.00  0.64           C  
ATOM   1493  CD1 ILE A 102      -4.664  20.197 -16.590  1.00  0.64           C  
ATOM   1494  H   ILE A 102      -1.084  19.491 -16.993  1.00  0.64           H  
ATOM   1495  HA  ILE A 102      -1.442  22.326 -17.074  1.00  0.64           H  
ATOM   1496  HB  ILE A 102      -2.490  20.188 -15.262  1.00  0.64           H  
ATOM   1497 1HG1 ILE A 102      -3.787  21.865 -17.351  1.00  0.64           H  
ATOM   1498 2HG1 ILE A 102      -2.972  20.361 -17.721  1.00  0.64           H  
ATOM   1499 1HG2 ILE A 102      -4.083  21.904 -14.488  1.00  0.64           H  
ATOM   1500 2HG2 ILE A 102      -2.421  22.341 -14.058  1.00  0.64           H  
ATOM   1501 3HG2 ILE A 102      -3.223  23.140 -15.426  1.00  0.64           H  
ATOM   1502 1HD1 ILE A 102      -5.304  20.081 -17.462  1.00  0.64           H  
ATOM   1503 2HD1 ILE A 102      -4.414  19.225 -16.207  1.00  0.64           H  
ATOM   1504 3HD1 ILE A 102      -5.159  20.758 -15.834  1.00  0.64           H  
ATOM   1505  N   PHE A 103       0.290  21.176 -14.509  1.00  0.65           N  
ATOM   1506  CA  PHE A 103       1.209  21.667 -13.490  1.00  0.65           C  
ATOM   1507  C   PHE A 103       2.310  22.489 -14.164  1.00  0.65           C  
ATOM   1508  O   PHE A 103       2.631  23.600 -13.730  1.00  0.65           O  
ATOM   1509  CB  PHE A 103       1.837  20.501 -12.712  1.00  0.65           C  
ATOM   1510  CG  PHE A 103       0.995  19.922 -11.617  1.00  0.65           C  
ATOM   1511  CD1 PHE A 103       0.688  18.567 -11.579  1.00  0.65           C  
ATOM   1512  CD2 PHE A 103       0.518  20.738 -10.609  1.00  0.65           C  
ATOM   1513  CE1 PHE A 103      -0.071  18.050 -10.554  1.00  0.65           C  
ATOM   1514  CE2 PHE A 103      -0.239  20.229  -9.583  1.00  0.65           C  
ATOM   1515  CZ  PHE A 103      -0.535  18.882  -9.554  1.00  0.65           C  
ATOM   1516  H   PHE A 103       0.128  20.176 -14.634  1.00  0.65           H  
ATOM   1517  HA  PHE A 103       0.664  22.308 -12.797  1.00  0.65           H  
ATOM   1518 1HB  PHE A 103       2.049  19.695 -13.416  1.00  0.65           H  
ATOM   1519 2HB  PHE A 103       2.783  20.798 -12.298  1.00  0.65           H  
ATOM   1520  HD1 PHE A 103       1.057  17.914 -12.369  1.00  0.65           H  
ATOM   1521  HD2 PHE A 103       0.755  21.797 -10.637  1.00  0.65           H  
ATOM   1522  HE1 PHE A 103      -0.303  16.992 -10.534  1.00  0.65           H  
ATOM   1523  HE2 PHE A 103      -0.602  20.887  -8.794  1.00  0.65           H  
ATOM   1524  HZ  PHE A 103      -1.135  18.480  -8.743  1.00  0.65           H  
ATOM   1525  N   HIS A 104       2.787  21.993 -15.309  1.00  0.67           N  
ATOM   1526  CA  HIS A 104       3.794  22.669 -16.114  1.00  0.67           C  
ATOM   1527  C   HIS A 104       3.291  24.040 -16.579  1.00  0.67           C  
ATOM   1528  O   HIS A 104       3.973  25.050 -16.377  1.00  0.67           O  
ATOM   1529  CB  HIS A 104       4.150  21.752 -17.286  1.00  0.67           C  
ATOM   1530  CG  HIS A 104       5.120  22.222 -18.298  1.00  0.67           C  
ATOM   1531  ND1 HIS A 104       6.470  22.301 -18.063  1.00  0.67           N  
ATOM   1532  CD2 HIS A 104       4.936  22.577 -19.588  1.00  0.67           C  
ATOM   1533  CE1 HIS A 104       7.081  22.695 -19.165  1.00  0.67           C  
ATOM   1534  NE2 HIS A 104       6.172  22.865 -20.105  1.00  0.67           N  
ATOM   1535  H   HIS A 104       2.467  21.072 -15.616  1.00  0.67           H  
ATOM   1536  HA  HIS A 104       4.692  22.825 -15.520  1.00  0.67           H  
ATOM   1537 1HB  HIS A 104       4.527  20.825 -16.876  1.00  0.67           H  
ATOM   1538 2HB  HIS A 104       3.263  21.502 -17.814  1.00  0.67           H  
ATOM   1539  HD2 HIS A 104       3.983  22.613 -20.122  1.00  0.67           H  
ATOM   1540  HE1 HIS A 104       8.148  22.844 -19.282  1.00  0.67           H  
ATOM   1541  HE2 HIS A 104       6.353  23.158 -21.057  1.00  0.67           H  
ATOM   1542  N   LEU A 105       2.089  24.098 -17.159  1.00  0.69           N  
ATOM   1543  CA  LEU A 105       1.552  25.369 -17.630  1.00  0.69           C  
ATOM   1544  C   LEU A 105       1.357  26.374 -16.515  1.00  0.69           C  
ATOM   1545  O   LEU A 105       1.636  27.556 -16.697  1.00  0.69           O  
ATOM   1546  CB  LEU A 105       0.206  25.162 -18.313  1.00  0.69           C  
ATOM   1547  CG  LEU A 105       0.251  24.459 -19.640  1.00  0.69           C  
ATOM   1548  CD1 LEU A 105      -1.159  24.162 -20.102  1.00  0.69           C  
ATOM   1549  CD2 LEU A 105       0.959  25.329 -20.608  1.00  0.69           C  
ATOM   1550  H   LEU A 105       1.559  23.241 -17.305  1.00  0.69           H  
ATOM   1551  HA  LEU A 105       2.252  25.787 -18.351  1.00  0.69           H  
ATOM   1552 1HB  LEU A 105      -0.423  24.570 -17.647  1.00  0.69           H  
ATOM   1553 2HB  LEU A 105      -0.266  26.132 -18.461  1.00  0.69           H  
ATOM   1554  HG  LEU A 105       0.786  23.525 -19.548  1.00  0.69           H  
ATOM   1555 1HD1 LEU A 105      -1.125  23.656 -21.069  1.00  0.69           H  
ATOM   1556 2HD1 LEU A 105      -1.645  23.523 -19.366  1.00  0.69           H  
ATOM   1557 3HD1 LEU A 105      -1.711  25.090 -20.200  1.00  0.69           H  
ATOM   1558 1HD2 LEU A 105       0.999  24.825 -21.554  1.00  0.69           H  
ATOM   1559 2HD2 LEU A 105       0.418  26.267 -20.709  1.00  0.69           H  
ATOM   1560 3HD2 LEU A 105       1.972  25.524 -20.259  1.00  0.69           H  
ATOM   1561  N   ARG A 106       0.906  25.919 -15.350  1.00  0.71           N  
ATOM   1562  CA  ARG A 106       0.721  26.821 -14.224  1.00  0.71           C  
ATOM   1563  C   ARG A 106       2.061  27.381 -13.773  1.00  0.71           C  
ATOM   1564  O   ARG A 106       2.177  28.571 -13.471  1.00  0.71           O  
ATOM   1565  CB  ARG A 106       0.047  26.097 -13.085  1.00  0.71           C  
ATOM   1566  CG  ARG A 106      -1.426  25.753 -13.303  1.00  0.71           C  
ATOM   1567  CD  ARG A 106      -1.902  24.902 -12.220  1.00  0.71           C  
ATOM   1568  NE  ARG A 106      -3.315  24.603 -12.278  1.00  0.71           N  
ATOM   1569  CZ  ARG A 106      -3.930  23.857 -11.374  1.00  0.71           C  
ATOM   1570  NH1 ARG A 106      -3.265  23.349 -10.353  1.00  0.71           N  
ATOM   1571  NH2 ARG A 106      -5.194  23.648 -11.527  1.00  0.71           N  
ATOM   1572  H   ARG A 106       0.671  24.930 -15.246  1.00  0.71           H  
ATOM   1573  HA  ARG A 106       0.088  27.647 -14.536  1.00  0.71           H  
ATOM   1574 1HB  ARG A 106       0.580  25.167 -12.879  1.00  0.71           H  
ATOM   1575 2HB  ARG A 106       0.104  26.717 -12.191  1.00  0.71           H  
ATOM   1576 1HG  ARG A 106      -2.015  26.663 -13.286  1.00  0.71           H  
ATOM   1577 2HG  ARG A 106      -1.562  25.242 -14.254  1.00  0.71           H  
ATOM   1578 1HD  ARG A 106      -1.361  23.958 -12.267  1.00  0.71           H  
ATOM   1579 2HD  ARG A 106      -1.703  25.365 -11.284  1.00  0.71           H  
ATOM   1580  HE  ARG A 106      -3.911  24.969 -13.049  1.00  0.71           H  
ATOM   1581 1HH1 ARG A 106      -2.277  23.537 -10.255  1.00  0.71           H  
ATOM   1582 2HH1 ARG A 106      -3.746  22.786  -9.668  1.00  0.71           H  
ATOM   1583 1HH2 ARG A 106      -5.649  24.095 -12.348  1.00  0.71           H  
ATOM   1584 2HH2 ARG A 106      -5.704  23.073 -10.875  1.00  0.71           H  
ATOM   1585  N   LYS A 107       3.100  26.544 -13.795  1.00  0.74           N  
ATOM   1586  CA  LYS A 107       4.417  27.003 -13.395  1.00  0.74           C  
ATOM   1587  C   LYS A 107       4.915  28.045 -14.397  1.00  0.74           C  
ATOM   1588  O   LYS A 107       5.416  29.104 -14.015  1.00  0.74           O  
ATOM   1589  CB  LYS A 107       5.390  25.818 -13.308  1.00  0.74           C  
ATOM   1590  CG  LYS A 107       6.807  26.160 -12.859  1.00  0.74           C  
ATOM   1591  CD  LYS A 107       6.852  26.613 -11.410  1.00  0.74           C  
ATOM   1592  CE  LYS A 107       8.294  26.897 -10.960  1.00  0.74           C  
ATOM   1593  NZ  LYS A 107       8.357  27.434  -9.571  1.00  0.74           N  
ATOM   1594  H   LYS A 107       2.963  25.562 -14.044  1.00  0.74           H  
ATOM   1595  HA  LYS A 107       4.341  27.474 -12.414  1.00  0.74           H  
ATOM   1596 1HB  LYS A 107       4.990  25.085 -12.620  1.00  0.74           H  
ATOM   1597 2HB  LYS A 107       5.460  25.336 -14.284  1.00  0.74           H  
ATOM   1598 1HG  LYS A 107       7.444  25.283 -12.983  1.00  0.74           H  
ATOM   1599 2HG  LYS A 107       7.195  26.960 -13.493  1.00  0.74           H  
ATOM   1600 1HD  LYS A 107       6.258  27.505 -11.303  1.00  0.74           H  
ATOM   1601 2HD  LYS A 107       6.424  25.840 -10.770  1.00  0.74           H  
ATOM   1602 1HE  LYS A 107       8.871  25.976 -11.010  1.00  0.74           H  
ATOM   1603 2HE  LYS A 107       8.735  27.629 -11.637  1.00  0.74           H  
ATOM   1604 1HZ  LYS A 107       9.311  27.617  -9.313  1.00  0.74           H  
ATOM   1605 2HZ  LYS A 107       7.816  28.314  -9.531  1.00  0.74           H  
ATOM   1606 3HZ  LYS A 107       7.956  26.772  -8.926  1.00  0.74           H  
ATOM   1607  N   ILE A 108       4.715  27.799 -15.689  1.00  0.77           N  
ATOM   1608  CA  ILE A 108       5.155  28.772 -16.677  1.00  0.77           C  
ATOM   1609  C   ILE A 108       4.375  30.078 -16.562  1.00  0.77           C  
ATOM   1610  O   ILE A 108       4.958  31.163 -16.497  1.00  0.77           O  
ATOM   1611  CB  ILE A 108       4.948  28.238 -18.111  1.00  0.77           C  
ATOM   1612  CG1 ILE A 108       5.857  27.070 -18.393  1.00  0.77           C  
ATOM   1613  CG2 ILE A 108       5.150  29.356 -19.153  1.00  0.77           C  
ATOM   1614  CD1 ILE A 108       5.483  26.355 -19.654  1.00  0.77           C  
ATOM   1615  H   ILE A 108       4.288  26.918 -15.978  1.00  0.77           H  
ATOM   1616  HA  ILE A 108       6.212  28.978 -16.515  1.00  0.77           H  
ATOM   1617  HB  ILE A 108       3.924  27.868 -18.197  1.00  0.77           H  
ATOM   1618 1HG1 ILE A 108       6.879  27.423 -18.483  1.00  0.77           H  
ATOM   1619 2HG1 ILE A 108       5.809  26.361 -17.564  1.00  0.77           H  
ATOM   1620 1HG2 ILE A 108       4.970  28.957 -20.147  1.00  0.77           H  
ATOM   1621 2HG2 ILE A 108       4.452  30.167 -18.956  1.00  0.77           H  
ATOM   1622 3HG2 ILE A 108       6.160  29.730 -19.094  1.00  0.77           H  
ATOM   1623 1HD1 ILE A 108       6.168  25.539 -19.808  1.00  0.77           H  
ATOM   1624 2HD1 ILE A 108       4.468  25.972 -19.567  1.00  0.77           H  
ATOM   1625 3HD1 ILE A 108       5.543  27.042 -20.496  1.00  0.77           H  
ATOM   1626  N   ALA A 109       3.047  29.970 -16.551  1.00  0.80           N  
ATOM   1627  CA  ALA A 109       2.156  31.118 -16.515  1.00  0.80           C  
ATOM   1628  C   ALA A 109       2.292  31.975 -15.265  1.00  0.80           C  
ATOM   1629  O   ALA A 109       2.175  33.200 -15.345  1.00  0.80           O  
ATOM   1630  CB  ALA A 109       0.714  30.648 -16.645  1.00  0.80           C  
ATOM   1631  H   ALA A 109       2.629  29.047 -16.578  1.00  0.80           H  
ATOM   1632  HA  ALA A 109       2.394  31.743 -17.363  1.00  0.80           H  
ATOM   1633 1HB  ALA A 109       0.047  31.508 -16.664  1.00  0.80           H  
ATOM   1634 2HB  ALA A 109       0.593  30.073 -17.565  1.00  0.80           H  
ATOM   1635 3HB  ALA A 109       0.469  30.017 -15.790  1.00  0.80           H  
ATOM   1636  N   TYR A 110       2.522  31.356 -14.104  1.00  0.84           N  
ATOM   1637  CA  TYR A 110       2.531  32.137 -12.878  1.00  0.84           C  
ATOM   1638  C   TYR A 110       3.829  32.122 -12.059  1.00  0.84           C  
ATOM   1639  O   TYR A 110       4.005  32.967 -11.178  1.00  0.84           O  
ATOM   1640  CB  TYR A 110       1.384  31.663 -11.989  1.00  0.84           C  
ATOM   1641  CG  TYR A 110       0.060  31.664 -12.683  1.00  0.84           C  
ATOM   1642  CD1 TYR A 110      -0.675  30.502 -12.743  1.00  0.84           C  
ATOM   1643  CD2 TYR A 110      -0.397  32.801 -13.312  1.00  0.84           C  
ATOM   1644  CE1 TYR A 110      -1.886  30.507 -13.385  1.00  0.84           C  
ATOM   1645  CE2 TYR A 110      -1.598  32.791 -13.967  1.00  0.84           C  
ATOM   1646  CZ  TYR A 110      -2.348  31.663 -14.002  1.00  0.84           C  
ATOM   1647  OH  TYR A 110      -3.558  31.679 -14.645  1.00  0.84           O  
ATOM   1648  H   TYR A 110       2.610  30.343 -14.056  1.00  0.84           H  
ATOM   1649  HA  TYR A 110       2.345  33.177 -13.142  1.00  0.84           H  
ATOM   1650 1HB  TYR A 110       1.588  30.646 -11.646  1.00  0.84           H  
ATOM   1651 2HB  TYR A 110       1.311  32.297 -11.108  1.00  0.84           H  
ATOM   1652  HD1 TYR A 110      -0.305  29.588 -12.258  1.00  0.84           H  
ATOM   1653  HD2 TYR A 110       0.198  33.716 -13.286  1.00  0.84           H  
ATOM   1654  HE1 TYR A 110      -2.480  29.603 -13.403  1.00  0.84           H  
ATOM   1655  HE2 TYR A 110      -1.945  33.690 -14.444  1.00  0.84           H  
ATOM   1656  HH  TYR A 110      -3.997  30.833 -14.530  1.00  0.84           H  
ATOM   1657  N   GLY A 111       4.717  31.151 -12.290  1.00  0.86           N  
ATOM   1658  CA  GLY A 111       5.921  30.984 -11.475  1.00  0.86           C  
ATOM   1659  C   GLY A 111       5.696  30.020 -10.302  1.00  0.86           C  
ATOM   1660  O   GLY A 111       6.647  29.642  -9.604  1.00  0.86           O  
ATOM   1661  H   GLY A 111       4.589  30.484 -13.043  1.00  0.86           H  
ATOM   1662 1HA  GLY A 111       6.721  30.601 -12.111  1.00  0.86           H  
ATOM   1663 2HA  GLY A 111       6.246  31.952 -11.100  1.00  0.86           H  
ATOM   1664  N   GLU A 112       4.443  29.602 -10.120  1.00  0.87           N  
ATOM   1665  CA  GLU A 112       4.002  28.696  -9.060  1.00  0.87           C  
ATOM   1666  C   GLU A 112       2.731  27.969  -9.490  1.00  0.87           C  
ATOM   1667  O   GLU A 112       2.010  28.422 -10.369  1.00  0.87           O  
ATOM   1668  CB  GLU A 112       3.788  29.481  -7.752  1.00  0.87           C  
ATOM   1669  CG  GLU A 112       3.385  28.657  -6.484  1.00  0.87           C  
ATOM   1670  CD  GLU A 112       4.332  27.531  -6.110  1.00  0.87           C  
ATOM   1671  OE1 GLU A 112       4.230  26.488  -6.724  1.00  0.87           O  
ATOM   1672  OE2 GLU A 112       5.126  27.699  -5.215  1.00  0.87           O  
ATOM   1673  H   GLU A 112       3.745  29.960 -10.755  1.00  0.87           H  
ATOM   1674  HA  GLU A 112       4.776  27.948  -8.893  1.00  0.87           H  
ATOM   1675 1HB  GLU A 112       4.696  30.032  -7.511  1.00  0.87           H  
ATOM   1676 2HB  GLU A 112       2.997  30.219  -7.912  1.00  0.87           H  
ATOM   1677 1HG  GLU A 112       3.360  29.352  -5.647  1.00  0.87           H  
ATOM   1678 2HG  GLU A 112       2.397  28.275  -6.590  1.00  0.87           H  
ATOM   1679  N   TYR A 113       2.461  26.827  -8.878  1.00  0.84           N  
ATOM   1680  CA  TYR A 113       1.253  26.087  -9.209  1.00  0.84           C  
ATOM   1681  C   TYR A 113      -0.020  26.895  -8.876  1.00  0.84           C  
ATOM   1682  O   TYR A 113      -1.008  26.836  -9.603  1.00  0.84           O  
ATOM   1683  CB  TYR A 113       1.252  24.719  -8.512  1.00  0.84           C  
ATOM   1684  CG  TYR A 113       2.293  23.715  -9.075  1.00  0.84           C  
ATOM   1685  CD1 TYR A 113       2.887  23.892 -10.340  1.00  0.84           C  
ATOM   1686  CD2 TYR A 113       2.634  22.604  -8.321  1.00  0.84           C  
ATOM   1687  CE1 TYR A 113       3.822  22.951 -10.803  1.00  0.84           C  
ATOM   1688  CE2 TYR A 113       3.552  21.682  -8.799  1.00  0.84           C  
ATOM   1689  CZ  TYR A 113       4.142  21.849 -10.017  1.00  0.84           C  
ATOM   1690  OH  TYR A 113       5.052  20.898 -10.435  1.00  0.84           O  
ATOM   1691  H   TYR A 113       3.094  26.499  -8.146  1.00  0.84           H  
ATOM   1692  HA  TYR A 113       1.256  25.907 -10.282  1.00  0.84           H  
ATOM   1693 1HB  TYR A 113       1.457  24.860  -7.448  1.00  0.84           H  
ATOM   1694 2HB  TYR A 113       0.262  24.269  -8.598  1.00  0.84           H  
ATOM   1695  HD1 TYR A 113       2.631  24.756 -10.961  1.00  0.84           H  
ATOM   1696  HD2 TYR A 113       2.172  22.458  -7.345  1.00  0.84           H  
ATOM   1697  HE1 TYR A 113       4.293  23.074 -11.777  1.00  0.84           H  
ATOM   1698  HE2 TYR A 113       3.817  20.814  -8.207  1.00  0.84           H  
ATOM   1699  HH  TYR A 113       5.407  21.084 -11.324  1.00  0.84           H  
ATOM   1700  N   GLU A 114      -0.004  27.626  -7.762  1.00  0.80           N  
ATOM   1701  CA  GLU A 114      -1.154  28.422  -7.332  1.00  0.80           C  
ATOM   1702  C   GLU A 114      -1.240  29.768  -8.104  1.00  0.80           C  
ATOM   1703  O   GLU A 114      -0.271  30.527  -8.104  1.00  0.80           O  
ATOM   1704  CB  GLU A 114      -1.062  28.692  -5.827  1.00  0.80           C  
ATOM   1705  CG  GLU A 114      -2.255  29.436  -5.231  1.00  0.80           C  
ATOM   1706  CD  GLU A 114      -2.130  29.654  -3.743  1.00  0.80           C  
ATOM   1707  OE1 GLU A 114      -1.111  29.307  -3.194  1.00  0.80           O  
ATOM   1708  OE2 GLU A 114      -3.058  30.156  -3.151  1.00  0.80           O  
ATOM   1709  H   GLU A 114       0.839  27.634  -7.209  1.00  0.80           H  
ATOM   1710  HA  GLU A 114      -2.032  27.815  -7.501  1.00  0.80           H  
ATOM   1711 1HB  GLU A 114      -0.958  27.747  -5.293  1.00  0.80           H  
ATOM   1712 2HB  GLU A 114      -0.167  29.281  -5.621  1.00  0.80           H  
ATOM   1713 1HG  GLU A 114      -2.354  30.405  -5.727  1.00  0.80           H  
ATOM   1714 2HG  GLU A 114      -3.158  28.864  -5.428  1.00  0.80           H  
ATOM   1715  N   PRO A 115      -2.373  30.090  -8.765  1.00  0.74           N  
ATOM   1716  CA  PRO A 115      -2.593  31.299  -9.555  1.00  0.74           C  
ATOM   1717  C   PRO A 115      -2.813  32.595  -8.738  1.00  0.74           C  
ATOM   1718  O   PRO A 115      -3.217  32.527  -7.576  1.00  0.74           O  
ATOM   1719  CB  PRO A 115      -3.853  30.936 -10.328  1.00  0.74           C  
ATOM   1720  CG  PRO A 115      -4.602  29.986  -9.435  1.00  0.74           C  
ATOM   1721  CD  PRO A 115      -3.538  29.180  -8.736  1.00  0.74           C  
ATOM   1722  HA  PRO A 115      -1.730  31.384 -10.224  1.00  0.74           H  
ATOM   1723 1HB  PRO A 115      -4.403  31.845 -10.516  1.00  0.74           H  
ATOM   1724 2HB  PRO A 115      -3.615  30.500 -11.291  1.00  0.74           H  
ATOM   1725 1HG  PRO A 115      -5.235  30.551  -8.734  1.00  0.74           H  
ATOM   1726 2HG  PRO A 115      -5.275  29.357 -10.034  1.00  0.74           H  
ATOM   1727 1HD  PRO A 115      -3.876  28.989  -7.708  1.00  0.74           H  
ATOM   1728 2HD  PRO A 115      -3.326  28.250  -9.298  1.00  0.74           H  
ATOM   1729  N   PRO A 116      -2.585  33.780  -9.347  1.00  0.69           N  
ATOM   1730  CA  PRO A 116      -2.881  35.131  -8.882  1.00  0.69           C  
ATOM   1731  C   PRO A 116      -4.352  35.479  -9.031  1.00  0.69           C  
ATOM   1732  O   PRO A 116      -5.082  34.799  -9.747  1.00  0.69           O  
ATOM   1733  CB  PRO A 116      -2.027  35.998  -9.804  1.00  0.69           C  
ATOM   1734  CG  PRO A 116      -2.007  35.230 -11.078  1.00  0.69           C  
ATOM   1735  CD  PRO A 116      -1.958  33.776 -10.651  1.00  0.69           C  
ATOM   1736  HA  PRO A 116      -2.559  35.230  -7.832  1.00  0.69           H  
ATOM   1737 1HB  PRO A 116      -2.492  36.993  -9.919  1.00  0.69           H  
ATOM   1738 2HB  PRO A 116      -1.030  36.149  -9.374  1.00  0.69           H  
ATOM   1739 1HG  PRO A 116      -2.906  35.459 -11.676  1.00  0.69           H  
ATOM   1740 2HG  PRO A 116      -1.141  35.525 -11.688  1.00  0.69           H  
ATOM   1741 1HD  PRO A 116      -2.543  33.191 -11.358  1.00  0.69           H  
ATOM   1742 2HD  PRO A 116      -0.914  33.445 -10.562  1.00  0.69           H  
ATOM   1743  N   HIS A 117      -4.774  36.566  -8.399  1.00  0.64           N  
ATOM   1744  CA  HIS A 117      -6.131  37.084  -8.574  1.00  0.64           C  
ATOM   1745  C   HIS A 117      -6.352  37.543 -10.020  1.00  0.64           C  
ATOM   1746  O   HIS A 117      -5.499  38.230 -10.601  1.00  0.64           O  
ATOM   1747  CB  HIS A 117      -6.358  38.256  -7.614  1.00  0.64           C  
ATOM   1748  CG  HIS A 117      -7.776  38.749  -7.469  1.00  0.64           C  
ATOM   1749  ND1 HIS A 117      -8.417  39.524  -8.418  1.00  0.64           N  
ATOM   1750  CD2 HIS A 117      -8.650  38.609  -6.446  1.00  0.64           C  
ATOM   1751  CE1 HIS A 117      -9.631  39.822  -7.984  1.00  0.64           C  
ATOM   1752  NE2 HIS A 117      -9.789  39.283  -6.787  1.00  0.64           N  
ATOM   1753  H   HIS A 117      -4.135  37.061  -7.792  1.00  0.64           H  
ATOM   1754  HA  HIS A 117      -6.856  36.301  -8.353  1.00  0.64           H  
ATOM   1755 1HB  HIS A 117      -6.006  37.974  -6.623  1.00  0.64           H  
ATOM   1756 2HB  HIS A 117      -5.748  39.101  -7.940  1.00  0.64           H  
ATOM   1757  HD2 HIS A 117      -8.477  38.069  -5.515  1.00  0.64           H  
ATOM   1758  HE1 HIS A 117     -10.370  40.422  -8.514  1.00  0.64           H  
ATOM   1759  HE2 HIS A 117     -10.633  39.359  -6.183  1.00  0.64           H  
ATOM   1760  N   LEU A 118      -7.536  37.242 -10.558  1.00  0.61           N  
ATOM   1761  CA  LEU A 118      -7.940  37.626 -11.910  1.00  0.61           C  
ATOM   1762  C   LEU A 118      -7.754  39.123 -12.219  1.00  0.61           C  
ATOM   1763  O   LEU A 118      -7.368  39.480 -13.328  1.00  0.61           O  
ATOM   1764  CB  LEU A 118      -9.413  37.272 -12.119  1.00  0.61           C  
ATOM   1765  CG  LEU A 118      -9.982  37.484 -13.524  1.00  0.61           C  
ATOM   1766  CD1 LEU A 118      -9.268  36.528 -14.484  1.00  0.61           C  
ATOM   1767  CD2 LEU A 118     -11.510  37.262 -13.499  1.00  0.61           C  
ATOM   1768  H   LEU A 118      -8.178  36.666 -10.019  1.00  0.61           H  
ATOM   1769  HA  LEU A 118      -7.342  37.058 -12.616  1.00  0.61           H  
ATOM   1770 1HB  LEU A 118      -9.557  36.230 -11.852  1.00  0.61           H  
ATOM   1771 2HB  LEU A 118     -10.010  37.880 -11.435  1.00  0.61           H  
ATOM   1772  HG  LEU A 118      -9.772  38.496 -13.857  1.00  0.61           H  
ATOM   1773 1HD1 LEU A 118      -9.641  36.656 -15.475  1.00  0.61           H  
ATOM   1774 2HD1 LEU A 118      -8.201  36.738 -14.469  1.00  0.61           H  
ATOM   1775 3HD1 LEU A 118      -9.441  35.504 -14.177  1.00  0.61           H  
ATOM   1776 1HD2 LEU A 118     -11.914  37.416 -14.497  1.00  0.61           H  
ATOM   1777 2HD2 LEU A 118     -11.732  36.249 -13.170  1.00  0.61           H  
ATOM   1778 3HD2 LEU A 118     -11.973  37.973 -12.805  1.00  0.61           H  
ATOM   1779  N   TYR A 119      -8.055  40.020 -11.276  1.00  0.60           N  
ATOM   1780  CA  TYR A 119      -7.919  41.447 -11.572  1.00  0.60           C  
ATOM   1781  C   TYR A 119      -6.486  41.820 -11.921  1.00  0.60           C  
ATOM   1782  O   TYR A 119      -6.236  42.481 -12.933  1.00  0.60           O  
ATOM   1783  CB  TYR A 119      -8.398  42.315 -10.414  1.00  0.60           C  
ATOM   1784  CG  TYR A 119      -8.186  43.790 -10.657  1.00  0.60           C  
ATOM   1785  CD1 TYR A 119      -9.038  44.485 -11.489  1.00  0.60           C  
ATOM   1786  CD2 TYR A 119      -7.144  44.442 -10.036  1.00  0.60           C  
ATOM   1787  CE1 TYR A 119      -8.855  45.831 -11.712  1.00  0.60           C  
ATOM   1788  CE2 TYR A 119      -6.948  45.783 -10.248  1.00  0.60           C  
ATOM   1789  CZ  TYR A 119      -7.796  46.484 -11.083  1.00  0.60           C  
ATOM   1790  OH  TYR A 119      -7.597  47.837 -11.270  1.00  0.60           O  
ATOM   1791  H   TYR A 119      -8.331  39.723 -10.343  1.00  0.60           H  
ATOM   1792  HA  TYR A 119      -8.535  41.671 -12.444  1.00  0.60           H  
ATOM   1793 1HB  TYR A 119      -9.453  42.146 -10.230  1.00  0.60           H  
ATOM   1794 2HB  TYR A 119      -7.857  42.044  -9.510  1.00  0.60           H  
ATOM   1795  HD1 TYR A 119      -9.843  43.967 -11.961  1.00  0.60           H  
ATOM   1796  HD2 TYR A 119      -6.477  43.891  -9.376  1.00  0.60           H  
ATOM   1797  HE1 TYR A 119      -9.536  46.374 -12.370  1.00  0.60           H  
ATOM   1798  HE2 TYR A 119      -6.121  46.293  -9.753  1.00  0.60           H  
ATOM   1799  HH  TYR A 119      -8.118  48.134 -12.026  1.00  0.60           H  
ATOM   1800  N   ASN A 120      -5.545  41.415 -11.061  1.00  0.61           N  
ATOM   1801  CA  ASN A 120      -4.135  41.737 -11.243  1.00  0.61           C  
ATOM   1802  C   ASN A 120      -3.587  41.041 -12.469  1.00  0.61           C  
ATOM   1803  O   ASN A 120      -2.743  41.581 -13.187  1.00  0.61           O  
ATOM   1804  CB  ASN A 120      -3.355  41.338 -10.009  1.00  0.61           C  
ATOM   1805  CG  ASN A 120      -3.614  42.262  -8.869  1.00  0.61           C  
ATOM   1806  OD1 ASN A 120      -3.968  43.426  -9.083  1.00  0.61           O  
ATOM   1807  ND2 ASN A 120      -3.451  41.778  -7.666  1.00  0.61           N  
ATOM   1808  H   ASN A 120      -5.824  40.857 -10.265  1.00  0.61           H  
ATOM   1809  HA  ASN A 120      -4.038  42.811 -11.400  1.00  0.61           H  
ATOM   1810 1HB  ASN A 120      -3.638  40.323  -9.717  1.00  0.61           H  
ATOM   1811 2HB  ASN A 120      -2.290  41.334 -10.234  1.00  0.61           H  
ATOM   1812 1HD2 ASN A 120      -3.613  42.357  -6.866  1.00  0.61           H  
ATOM   1813 2HD2 ASN A 120      -3.163  40.828  -7.545  1.00  0.61           H  
ATOM   1814  N   HIS A 121      -4.105  39.847 -12.732  1.00  0.62           N  
ATOM   1815  CA  HIS A 121      -3.717  39.066 -13.889  1.00  0.62           C  
ATOM   1816  C   HIS A 121      -4.029  39.839 -15.156  1.00  0.62           C  
ATOM   1817  O   HIS A 121      -3.145  40.100 -15.979  1.00  0.62           O  
ATOM   1818  CB  HIS A 121      -4.508  37.760 -13.857  1.00  0.62           C  
ATOM   1819  CG  HIS A 121      -4.345  36.848 -14.952  1.00  0.62           C  
ATOM   1820  ND1 HIS A 121      -3.258  36.054 -15.086  1.00  0.62           N  
ATOM   1821  CD2 HIS A 121      -5.164  36.564 -15.987  1.00  0.62           C  
ATOM   1822  CE1 HIS A 121      -3.408  35.299 -16.152  1.00  0.62           C  
ATOM   1823  NE2 HIS A 121      -4.557  35.594 -16.721  1.00  0.62           N  
ATOM   1824  H   HIS A 121      -4.783  39.443 -12.082  1.00  0.62           H  
ATOM   1825  HA  HIS A 121      -2.651  38.851 -13.860  1.00  0.62           H  
ATOM   1826 1HB  HIS A 121      -4.278  37.224 -12.935  1.00  0.62           H  
ATOM   1827 2HB  HIS A 121      -5.545  37.991 -13.820  1.00  0.62           H  
ATOM   1828  HD2 HIS A 121      -6.129  37.022 -16.183  1.00  0.62           H  
ATOM   1829  HE1 HIS A 121      -2.705  34.567 -16.489  1.00  0.62           H  
ATOM   1830  HE2 HIS A 121      -4.929  35.168 -17.560  1.00  0.62           H  
ATOM   1831  N   VAL A 122      -5.284  40.258 -15.274  1.00  0.64           N  
ATOM   1832  CA  VAL A 122      -5.735  40.973 -16.443  1.00  0.64           C  
ATOM   1833  C   VAL A 122      -5.063  42.321 -16.575  1.00  0.64           C  
ATOM   1834  O   VAL A 122      -4.640  42.684 -17.673  1.00  0.64           O  
ATOM   1835  CB  VAL A 122      -7.251  41.143 -16.398  1.00  0.64           C  
ATOM   1836  CG1 VAL A 122      -7.710  42.042 -17.527  1.00  0.64           C  
ATOM   1837  CG2 VAL A 122      -7.876  39.793 -16.512  1.00  0.64           C  
ATOM   1838  H   VAL A 122      -5.957  40.038 -14.539  1.00  0.64           H  
ATOM   1839  HA  VAL A 122      -5.486  40.375 -17.319  1.00  0.64           H  
ATOM   1840  HB  VAL A 122      -7.537  41.610 -15.447  1.00  0.64           H  
ATOM   1841 1HG1 VAL A 122      -8.784  42.155 -17.476  1.00  0.64           H  
ATOM   1842 2HG1 VAL A 122      -7.240  43.017 -17.434  1.00  0.64           H  
ATOM   1843 3HG1 VAL A 122      -7.432  41.599 -18.482  1.00  0.64           H  
ATOM   1844 1HG2 VAL A 122      -8.932  39.896 -16.465  1.00  0.64           H  
ATOM   1845 2HG2 VAL A 122      -7.590  39.340 -17.457  1.00  0.64           H  
ATOM   1846 3HG2 VAL A 122      -7.543  39.161 -15.701  1.00  0.64           H  
ATOM   1847  N   LYS A 123      -4.944  43.071 -15.480  1.00  0.67           N  
ATOM   1848  CA  LYS A 123      -4.339  44.388 -15.575  1.00  0.67           C  
ATOM   1849  C   LYS A 123      -2.897  44.305 -16.058  1.00  0.67           C  
ATOM   1850  O   LYS A 123      -2.505  45.020 -16.982  1.00  0.67           O  
ATOM   1851  CB  LYS A 123      -4.389  45.087 -14.217  1.00  0.67           C  
ATOM   1852  CG  LYS A 123      -3.780  46.498 -14.193  1.00  0.67           C  
ATOM   1853  CD  LYS A 123      -4.585  47.456 -15.046  1.00  0.67           C  
ATOM   1854  CE  LYS A 123      -4.218  48.931 -14.783  1.00  0.67           C  
ATOM   1855  NZ  LYS A 123      -2.823  49.281 -15.242  1.00  0.67           N  
ATOM   1856  H   LYS A 123      -5.300  42.742 -14.581  1.00  0.67           H  
ATOM   1857  HA  LYS A 123      -4.905  44.975 -16.295  1.00  0.67           H  
ATOM   1858 1HB  LYS A 123      -5.428  45.160 -13.887  1.00  0.67           H  
ATOM   1859 2HB  LYS A 123      -3.861  44.477 -13.480  1.00  0.67           H  
ATOM   1860 1HG  LYS A 123      -3.755  46.865 -13.167  1.00  0.67           H  
ATOM   1861 2HG  LYS A 123      -2.755  46.463 -14.577  1.00  0.67           H  
ATOM   1862 1HD  LYS A 123      -4.381  47.239 -16.098  1.00  0.67           H  
ATOM   1863 2HD  LYS A 123      -5.645  47.308 -14.851  1.00  0.67           H  
ATOM   1864 1HE  LYS A 123      -4.928  49.569 -15.305  1.00  0.67           H  
ATOM   1865 2HE  LYS A 123      -4.292  49.119 -13.713  1.00  0.67           H  
ATOM   1866 1HZ  LYS A 123      -2.624  50.240 -15.051  1.00  0.67           H  
ATOM   1867 2HZ  LYS A 123      -2.119  48.706 -14.783  1.00  0.67           H  
ATOM   1868 3HZ  LYS A 123      -2.705  49.121 -16.268  1.00  0.67           H  
ATOM   1869  N   LYS A 124      -2.110  43.379 -15.507  1.00  0.70           N  
ATOM   1870  CA  LYS A 124      -0.721  43.272 -15.931  1.00  0.70           C  
ATOM   1871  C   LYS A 124      -0.603  42.890 -17.396  1.00  0.70           C  
ATOM   1872  O   LYS A 124       0.239  43.425 -18.128  1.00  0.70           O  
ATOM   1873  CB  LYS A 124       0.006  42.238 -15.074  1.00  0.70           C  
ATOM   1874  CG  LYS A 124       0.266  42.688 -13.638  1.00  0.70           C  
ATOM   1875  CD  LYS A 124       0.952  41.601 -12.829  1.00  0.70           C  
ATOM   1876  CE  LYS A 124       1.198  42.051 -11.396  1.00  0.70           C  
ATOM   1877  NZ  LYS A 124       1.865  40.991 -10.587  1.00  0.70           N  
ATOM   1878  H   LYS A 124      -2.452  42.768 -14.762  1.00  0.70           H  
ATOM   1879  HA  LYS A 124      -0.246  44.244 -15.796  1.00  0.70           H  
ATOM   1880 1HB  LYS A 124      -0.601  41.328 -15.028  1.00  0.70           H  
ATOM   1881 2HB  LYS A 124       0.955  41.975 -15.538  1.00  0.70           H  
ATOM   1882 1HG  LYS A 124       0.902  43.572 -13.649  1.00  0.70           H  
ATOM   1883 2HG  LYS A 124      -0.675  42.952 -13.162  1.00  0.70           H  
ATOM   1884 1HD  LYS A 124       0.313  40.715 -12.817  1.00  0.70           H  
ATOM   1885 2HD  LYS A 124       1.902  41.340 -13.292  1.00  0.70           H  
ATOM   1886 1HE  LYS A 124       1.826  42.940 -11.404  1.00  0.70           H  
ATOM   1887 2HE  LYS A 124       0.240  42.298 -10.934  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 124       2.008  41.326  -9.645  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 124       1.281  40.169 -10.568  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 124       2.757  40.762 -11.002  1.00  0.70           H  
ATOM   1891  N   LEU A 125      -1.474  42.001 -17.842  1.00  0.72           N  
ATOM   1892  CA  LEU A 125      -1.406  41.530 -19.204  1.00  0.72           C  
ATOM   1893  C   LEU A 125      -2.047  42.507 -20.194  1.00  0.72           C  
ATOM   1894  O   LEU A 125      -1.741  42.505 -21.399  1.00  0.72           O  
ATOM   1895  CB  LEU A 125      -2.015  40.159 -19.220  1.00  0.72           C  
ATOM   1896  CG  LEU A 125      -1.249  39.179 -18.373  1.00  0.72           C  
ATOM   1897  CD1 LEU A 125      -1.990  37.860 -18.296  1.00  0.72           C  
ATOM   1898  CD2 LEU A 125       0.134  39.030 -18.975  1.00  0.72           C  
ATOM   1899  H   LEU A 125      -2.162  41.585 -17.208  1.00  0.72           H  
ATOM   1900  HA  LEU A 125      -0.358  41.425 -19.467  1.00  0.72           H  
ATOM   1901 1HB  LEU A 125      -3.063  40.194 -18.912  1.00  0.72           H  
ATOM   1902 2HB  LEU A 125      -1.919  39.808 -20.201  1.00  0.72           H  
ATOM   1903  HG  LEU A 125      -1.159  39.561 -17.359  1.00  0.72           H  
ATOM   1904 1HD1 LEU A 125      -1.429  37.170 -17.668  1.00  0.72           H  
ATOM   1905 2HD1 LEU A 125      -2.972  38.029 -17.856  1.00  0.72           H  
ATOM   1906 3HD1 LEU A 125      -2.106  37.426 -19.270  1.00  0.72           H  
ATOM   1907 1HD2 LEU A 125       0.711  38.337 -18.371  1.00  0.72           H  
ATOM   1908 2HD2 LEU A 125       0.048  38.654 -19.993  1.00  0.72           H  
ATOM   1909 3HD2 LEU A 125       0.632  40.000 -18.991  1.00  0.72           H  
ATOM   1910  N   THR A 126      -2.918  43.372 -19.686  1.00  0.74           N  
ATOM   1911  CA  THR A 126      -3.483  44.413 -20.515  1.00  0.74           C  
ATOM   1912  C   THR A 126      -2.382  45.438 -20.771  1.00  0.74           C  
ATOM   1913  O   THR A 126      -2.118  45.835 -21.908  1.00  0.74           O  
ATOM   1914  CB  THR A 126      -4.652  45.113 -19.829  1.00  0.74           C  
ATOM   1915  OG1 THR A 126      -5.683  44.165 -19.529  1.00  0.74           O  
ATOM   1916  CG2 THR A 126      -5.171  46.125 -20.742  1.00  0.74           C  
ATOM   1917  H   THR A 126      -3.205  43.303 -18.711  1.00  0.74           H  
ATOM   1918  HA  THR A 126      -3.810  43.996 -21.466  1.00  0.74           H  
ATOM   1919  HB  THR A 126      -4.311  45.579 -18.905  1.00  0.74           H  
ATOM   1920  HG1 THR A 126      -5.288  43.459 -18.981  1.00  0.74           H  
ATOM   1921 1HG2 THR A 126      -5.982  46.623 -20.279  1.00  0.74           H  
ATOM   1922 2HG2 THR A 126      -4.389  46.835 -20.972  1.00  0.74           H  
ATOM   1923 3HG2 THR A 126      -5.503  45.639 -21.659  1.00  0.74           H  
ATOM   1924  N   ASP A 127      -1.687  45.830 -19.692  1.00  0.76           N  
ATOM   1925  CA  ASP A 127      -0.598  46.806 -19.757  1.00  0.76           C  
ATOM   1926  C   ASP A 127       0.547  46.308 -20.638  1.00  0.76           C  
ATOM   1927  O   ASP A 127       1.208  47.095 -21.316  1.00  0.76           O  
ATOM   1928  CB  ASP A 127      -0.089  47.168 -18.356  1.00  0.76           C  
ATOM   1929  CG  ASP A 127      -1.066  48.098 -17.510  1.00  0.76           C  
ATOM   1930  OD1 ASP A 127      -2.029  48.671 -18.034  1.00  0.76           O  
ATOM   1931  OD2 ASP A 127      -0.834  48.249 -16.315  1.00  0.76           O  
ATOM   1932  H   ASP A 127      -1.944  45.450 -18.780  1.00  0.76           H  
ATOM   1933  HA  ASP A 127      -0.981  47.714 -20.209  1.00  0.76           H  
ATOM   1934 1HB  ASP A 127       0.070  46.242 -17.794  1.00  0.76           H  
ATOM   1935 2HB  ASP A 127       0.878  47.660 -18.442  1.00  0.76           H  
ATOM   1936  N   ALA A 128       0.733  44.987 -20.680  1.00  0.77           N  
ATOM   1937  CA  ALA A 128       1.765  44.351 -21.490  1.00  0.77           C  
ATOM   1938  C   ALA A 128       1.391  44.279 -22.978  1.00  0.77           C  
ATOM   1939  O   ALA A 128       2.205  43.826 -23.793  1.00  0.77           O  
ATOM   1940  CB  ALA A 128       2.022  42.938 -20.992  1.00  0.77           C  
ATOM   1941  H   ALA A 128       0.184  44.396 -20.059  1.00  0.77           H  
ATOM   1942  HA  ALA A 128       2.674  44.941 -21.392  1.00  0.77           H  
ATOM   1943 1HB  ALA A 128       2.813  42.482 -21.578  1.00  0.77           H  
ATOM   1944 2HB  ALA A 128       2.314  42.969 -19.941  1.00  0.77           H  
ATOM   1945 3HB  ALA A 128       1.110  42.358 -21.097  1.00  0.77           H  
ATOM   1946  N   GLY A 129       0.164  44.686 -23.334  1.00  0.77           N  
ATOM   1947  CA  GLY A 129      -0.295  44.662 -24.716  1.00  0.77           C  
ATOM   1948  C   GLY A 129      -0.769  43.297 -25.208  1.00  0.77           C  
ATOM   1949  O   GLY A 129      -0.790  43.055 -26.416  1.00  0.77           O  
ATOM   1950  H   GLY A 129      -0.481  45.056 -22.640  1.00  0.77           H  
ATOM   1951 1HA  GLY A 129      -1.114  45.376 -24.814  1.00  0.77           H  
ATOM   1952 2HA  GLY A 129       0.506  45.021 -25.360  1.00  0.77           H  
ATOM   1953  N   LYS A 130      -1.122  42.389 -24.295  1.00  0.78           N  
ATOM   1954  CA  LYS A 130      -1.551  41.061 -24.713  1.00  0.78           C  
ATOM   1955  C   LYS A 130      -3.083  40.934 -24.741  1.00  0.78           C  
ATOM   1956  O   LYS A 130      -3.640  40.201 -25.565  1.00  0.78           O  
ATOM   1957  CB  LYS A 130      -0.911  40.013 -23.798  1.00  0.78           C  
ATOM   1958  CG  LYS A 130       0.624  40.016 -23.829  1.00  0.78           C  
ATOM   1959  CD  LYS A 130       1.147  39.704 -25.230  1.00  0.78           C  
ATOM   1960  CE  LYS A 130       2.673  39.683 -25.284  1.00  0.78           C  
ATOM   1961  NZ  LYS A 130       3.245  41.001 -24.899  1.00  0.78           N  
ATOM   1962  H   LYS A 130      -1.110  42.613 -23.302  1.00  0.78           H  
ATOM   1963  HA  LYS A 130      -1.191  40.884 -25.725  1.00  0.78           H  
ATOM   1964 1HB  LYS A 130      -1.202  40.193 -22.770  1.00  0.78           H  
ATOM   1965 2HB  LYS A 130      -1.249  39.049 -24.077  1.00  0.78           H  
ATOM   1966 1HG  LYS A 130       0.992  40.999 -23.523  1.00  0.78           H  
ATOM   1967 2HG  LYS A 130       1.006  39.269 -23.129  1.00  0.78           H  
ATOM   1968 1HD  LYS A 130       0.770  38.730 -25.547  1.00  0.78           H  
ATOM   1969 2HD  LYS A 130       0.782  40.463 -25.926  1.00  0.78           H  
ATOM   1970 1HE  LYS A 130       3.058  38.922 -24.613  1.00  0.78           H  
ATOM   1971 2HE  LYS A 130       2.985  39.448 -26.301  1.00  0.78           H  
ATOM   1972 1HZ  LYS A 130       4.250  40.982 -24.946  1.00  0.78           H  
ATOM   1973 2HZ  LYS A 130       2.894  41.730 -25.515  1.00  0.78           H  
ATOM   1974 3HZ  LYS A 130       2.960  41.184 -23.946  1.00  0.78           H  
ATOM   1975  N   TYR A 131      -3.748  41.671 -23.847  1.00  0.80           N  
ATOM   1976  CA  TYR A 131      -5.211  41.646 -23.710  1.00  0.80           C  
ATOM   1977  C   TYR A 131      -5.864  42.982 -24.055  1.00  0.80           C  
ATOM   1978  O   TYR A 131      -5.283  44.055 -23.871  1.00  0.80           O  
ATOM   1979  CB  TYR A 131      -5.595  41.227 -22.296  1.00  0.80           C  
ATOM   1980  CG  TYR A 131      -5.271  39.801 -21.998  1.00  0.80           C  
ATOM   1981  CD1 TYR A 131      -3.995  39.467 -21.826  1.00  0.80           C  
ATOM   1982  CD2 TYR A 131      -6.245  38.862 -21.824  1.00  0.80           C  
ATOM   1983  CE1 TYR A 131      -3.640  38.198 -21.511  1.00  0.80           C  
ATOM   1984  CE2 TYR A 131      -5.907  37.572 -21.488  1.00  0.80           C  
ATOM   1985  CZ  TYR A 131      -4.592  37.258 -21.331  1.00  0.80           C  
ATOM   1986  OH  TYR A 131      -4.211  36.024 -20.978  1.00  0.80           O  
ATOM   1987  H   TYR A 131      -3.199  42.229 -23.194  1.00  0.80           H  
ATOM   1988  HA  TYR A 131      -5.601  40.903 -24.401  1.00  0.80           H  
ATOM   1989 1HB  TYR A 131      -5.068  41.854 -21.574  1.00  0.80           H  
ATOM   1990 2HB  TYR A 131      -6.663  41.380 -22.146  1.00  0.80           H  
ATOM   1991  HD1 TYR A 131      -3.246  40.229 -21.950  1.00  0.80           H  
ATOM   1992  HD2 TYR A 131      -7.258  39.142 -21.938  1.00  0.80           H  
ATOM   1993  HE1 TYR A 131      -2.590  37.941 -21.387  1.00  0.80           H  
ATOM   1994  HE2 TYR A 131      -6.676  36.810 -21.338  1.00  0.80           H  
ATOM   1995  HH  TYR A 131      -4.993  35.436 -20.924  1.00  0.80           H  
ATOM   1996  N   ASP A 132      -7.102  42.896 -24.525  1.00  0.81           N  
ATOM   1997  CA  ASP A 132      -7.925  44.039 -24.891  1.00  0.81           C  
ATOM   1998  C   ASP A 132      -8.371  44.873 -23.699  1.00  0.81           C  
ATOM   1999  O   ASP A 132      -9.223  44.452 -22.914  1.00  0.81           O  
ATOM   2000  CB  ASP A 132      -9.176  43.566 -25.627  1.00  0.81           C  
ATOM   2001  CG  ASP A 132     -10.037  44.715 -26.151  1.00  0.81           C  
ATOM   2002  OD1 ASP A 132      -9.709  45.867 -25.880  1.00  0.81           O  
ATOM   2003  OD2 ASP A 132     -11.025  44.453 -26.792  1.00  0.81           O  
ATOM   2004  H   ASP A 132      -7.478  41.966 -24.687  1.00  0.81           H  
ATOM   2005  HA  ASP A 132      -7.344  44.675 -25.557  1.00  0.81           H  
ATOM   2006 1HB  ASP A 132      -8.884  42.925 -26.467  1.00  0.81           H  
ATOM   2007 2HB  ASP A 132      -9.780  42.953 -24.953  1.00  0.81           H  
ATOM   2008  N   ARG A 133      -7.830  46.090 -23.620  1.00  0.82           N  
ATOM   2009  CA  ARG A 133      -8.075  47.043 -22.538  1.00  0.82           C  
ATOM   2010  C   ARG A 133      -9.533  47.382 -22.315  1.00  0.82           C  
ATOM   2011  O   ARG A 133      -9.903  47.816 -21.219  1.00  0.82           O  
ATOM   2012  CB  ARG A 133      -7.289  48.324 -22.737  1.00  0.82           C  
ATOM   2013  CG  ARG A 133      -7.359  49.281 -21.550  1.00  0.82           C  
ATOM   2014  CD  ARG A 133      -6.467  50.454 -21.711  1.00  0.82           C  
ATOM   2015  NE  ARG A 133      -5.061  50.053 -21.808  1.00  0.82           N  
ATOM   2016  CZ  ARG A 133      -4.253  49.751 -20.757  1.00  0.82           C  
ATOM   2017  NH1 ARG A 133      -4.668  49.784 -19.523  1.00  0.82           N  
ATOM   2018  NH2 ARG A 133      -3.006  49.401 -20.944  1.00  0.82           N  
ATOM   2019  H   ARG A 133      -7.176  46.348 -24.344  1.00  0.82           H  
ATOM   2020  HA  ARG A 133      -7.733  46.582 -21.621  1.00  0.82           H  
ATOM   2021 1HB  ARG A 133      -6.242  48.090 -22.920  1.00  0.82           H  
ATOM   2022 2HB  ARG A 133      -7.670  48.850 -23.614  1.00  0.82           H  
ATOM   2023 1HG  ARG A 133      -8.384  49.648 -21.446  1.00  0.82           H  
ATOM   2024 2HG  ARG A 133      -7.077  48.758 -20.649  1.00  0.82           H  
ATOM   2025 1HD  ARG A 133      -6.735  50.992 -22.621  1.00  0.82           H  
ATOM   2026 2HD  ARG A 133      -6.579  51.115 -20.853  1.00  0.82           H  
ATOM   2027  HE  ARG A 133      -4.657  49.997 -22.734  1.00  0.82           H  
ATOM   2028 1HH1 ARG A 133      -5.617  50.043 -19.299  1.00  0.82           H  
ATOM   2029 2HH1 ARG A 133      -3.977  49.523 -18.795  1.00  0.82           H  
ATOM   2030 1HH2 ARG A 133      -2.616  49.350 -21.874  1.00  0.82           H  
ATOM   2031 2HH2 ARG A 133      -2.440  49.173 -20.105  1.00  0.82           H  
ATOM   2032  N   HIS A 134     -10.390  47.161 -23.311  1.00  0.82           N  
ATOM   2033  CA  HIS A 134     -11.789  47.484 -23.096  1.00  0.82           C  
ATOM   2034  C   HIS A 134     -12.317  46.703 -21.897  1.00  0.82           C  
ATOM   2035  O   HIS A 134     -13.219  47.172 -21.210  1.00  0.82           O  
ATOM   2036  CB  HIS A 134     -12.658  47.153 -24.315  1.00  0.82           C  
ATOM   2037  CG  HIS A 134     -12.472  48.075 -25.489  1.00  0.82           C  
ATOM   2038  ND1 HIS A 134     -11.437  47.935 -26.376  1.00  0.82           N  
ATOM   2039  CD2 HIS A 134     -13.200  49.136 -25.918  1.00  0.82           C  
ATOM   2040  CE1 HIS A 134     -11.525  48.865 -27.311  1.00  0.82           C  
ATOM   2041  NE2 HIS A 134     -12.591  49.614 -27.060  1.00  0.82           N  
ATOM   2042  H   HIS A 134     -10.076  46.766 -24.213  1.00  0.82           H  
ATOM   2043  HA  HIS A 134     -11.893  48.548 -22.885  1.00  0.82           H  
ATOM   2044 1HB  HIS A 134     -12.430  46.136 -24.648  1.00  0.82           H  
ATOM   2045 2HB  HIS A 134     -13.712  47.173 -24.021  1.00  0.82           H  
ATOM   2046  HD1 HIS A 134     -10.725  47.199 -26.329  1.00  0.82           H  
ATOM   2047  HD2 HIS A 134     -14.103  49.614 -25.535  1.00  0.82           H  
ATOM   2048  HE1 HIS A 134     -10.786  48.911 -28.109  1.00  0.82           H  
ATOM   2049  N   ILE A 135     -11.739  45.534 -21.601  1.00  0.81           N  
ATOM   2050  CA  ILE A 135     -12.216  44.743 -20.485  1.00  0.81           C  
ATOM   2051  C   ILE A 135     -12.062  45.499 -19.157  1.00  0.81           C  
ATOM   2052  O   ILE A 135     -12.833  45.296 -18.223  1.00  0.81           O  
ATOM   2053  CB  ILE A 135     -11.455  43.414 -20.385  1.00  0.81           C  
ATOM   2054  CG1 ILE A 135     -12.266  42.460 -19.556  1.00  0.81           C  
ATOM   2055  CG2 ILE A 135     -10.047  43.628 -19.768  1.00  0.81           C  
ATOM   2056  CD1 ILE A 135     -13.533  42.078 -20.278  1.00  0.81           C  
ATOM   2057  H   ILE A 135     -10.951  45.192 -22.158  1.00  0.81           H  
ATOM   2058  HA  ILE A 135     -13.281  44.539 -20.646  1.00  0.81           H  
ATOM   2059  HB  ILE A 135     -11.342  42.989 -21.387  1.00  0.81           H  
ATOM   2060 1HG1 ILE A 135     -11.695  41.570 -19.335  1.00  0.81           H  
ATOM   2061 2HG1 ILE A 135     -12.540  42.940 -18.613  1.00  0.81           H  
ATOM   2062 1HG2 ILE A 135      -9.524  42.699 -19.718  1.00  0.81           H  
ATOM   2063 2HG2 ILE A 135      -9.478  44.321 -20.385  1.00  0.81           H  
ATOM   2064 3HG2 ILE A 135     -10.130  44.024 -18.768  1.00  0.81           H  
ATOM   2065 1HD1 ILE A 135     -14.090  41.426 -19.686  1.00  0.81           H  
ATOM   2066 2HD1 ILE A 135     -14.122  42.971 -20.488  1.00  0.81           H  
ATOM   2067 3HD1 ILE A 135     -13.283  41.591 -21.209  1.00  0.81           H  
ATOM   2068  N   LEU A 136     -11.062  46.393 -19.071  1.00  0.78           N  
ATOM   2069  CA  LEU A 136     -10.828  47.146 -17.851  1.00  0.78           C  
ATOM   2070  C   LEU A 136     -11.753  48.346 -17.811  1.00  0.78           C  
ATOM   2071  O   LEU A 136     -12.074  48.871 -16.745  1.00  0.78           O  
ATOM   2072  CB  LEU A 136      -9.373  47.615 -17.766  1.00  0.78           C  
ATOM   2073  CG  LEU A 136      -8.291  46.539 -17.659  1.00  0.78           C  
ATOM   2074  CD1 LEU A 136      -6.961  47.221 -17.681  1.00  0.78           C  
ATOM   2075  CD2 LEU A 136      -8.469  45.734 -16.365  1.00  0.78           C  
ATOM   2076  H   LEU A 136     -10.478  46.580 -19.880  1.00  0.78           H  
ATOM   2077  HA  LEU A 136     -11.049  46.512 -16.996  1.00  0.78           H  
ATOM   2078 1HB  LEU A 136      -9.159  48.203 -18.660  1.00  0.78           H  
ATOM   2079 2HB  LEU A 136      -9.276  48.268 -16.901  1.00  0.78           H  
ATOM   2080  HG  LEU A 136      -8.346  45.869 -18.521  1.00  0.78           H  
ATOM   2081 1HD1 LEU A 136      -6.177  46.479 -17.621  1.00  0.78           H  
ATOM   2082 2HD1 LEU A 136      -6.859  47.783 -18.589  1.00  0.78           H  
ATOM   2083 3HD1 LEU A 136      -6.895  47.896 -16.839  1.00  0.78           H  
ATOM   2084 1HD2 LEU A 136      -7.688  44.980 -16.287  1.00  0.78           H  
ATOM   2085 2HD2 LEU A 136      -8.406  46.401 -15.505  1.00  0.78           H  
ATOM   2086 3HD2 LEU A 136      -9.437  45.254 -16.375  1.00  0.78           H  
ATOM   2087  N   GLU A 137     -12.167  48.798 -18.991  1.00  0.75           N  
ATOM   2088  CA  GLU A 137     -13.082  49.925 -19.057  1.00  0.75           C  
ATOM   2089  C   GLU A 137     -14.521  49.461 -18.789  1.00  0.75           C  
ATOM   2090  O   GLU A 137     -15.325  50.212 -18.233  1.00  0.75           O  
ATOM   2091  CB  GLU A 137     -12.986  50.635 -20.412  1.00  0.75           C  
ATOM   2092  CG  GLU A 137     -11.639  51.325 -20.669  1.00  0.75           C  
ATOM   2093  CD  GLU A 137     -11.589  52.098 -21.975  1.00  0.75           C  
ATOM   2094  OE1 GLU A 137     -12.548  52.064 -22.710  1.00  0.75           O  
ATOM   2095  OE2 GLU A 137     -10.589  52.737 -22.224  1.00  0.75           O  
ATOM   2096  H   GLU A 137     -11.827  48.352 -19.843  1.00  0.75           H  
ATOM   2097  HA  GLU A 137     -12.808  50.639 -18.282  1.00  0.75           H  
ATOM   2098 1HB  GLU A 137     -13.156  49.912 -21.209  1.00  0.75           H  
ATOM   2099 2HB  GLU A 137     -13.770  51.387 -20.482  1.00  0.75           H  
ATOM   2100 1HG  GLU A 137     -11.427  52.005 -19.846  1.00  0.75           H  
ATOM   2101 2HG  GLU A 137     -10.860  50.557 -20.679  1.00  0.75           H  
ATOM   2102  N   ASP A 138     -14.833  48.211 -19.155  1.00  0.71           N  
ATOM   2103  CA  ASP A 138     -16.179  47.683 -18.964  1.00  0.71           C  
ATOM   2104  C   ASP A 138     -16.406  47.020 -17.601  1.00  0.71           C  
ATOM   2105  O   ASP A 138     -17.510  47.133 -17.056  1.00  0.71           O  
ATOM   2106  CB  ASP A 138     -16.537  46.668 -20.056  1.00  0.71           C  
ATOM   2107  CG  ASP A 138     -16.605  47.275 -21.468  1.00  0.71           C  
ATOM   2108  OD1 ASP A 138     -17.301  48.253 -21.643  1.00  0.71           O  
ATOM   2109  OD2 ASP A 138     -16.014  46.716 -22.363  1.00  0.71           O  
ATOM   2110  H   ASP A 138     -14.131  47.652 -19.633  1.00  0.71           H  
ATOM   2111  HA  ASP A 138     -16.876  48.516 -19.046  1.00  0.71           H  
ATOM   2112 1HB  ASP A 138     -15.784  45.876 -20.061  1.00  0.71           H  
ATOM   2113 2HB  ASP A 138     -17.497  46.204 -19.825  1.00  0.71           H  
ATOM   2114  N   TYR A 139     -15.392  46.344 -17.041  1.00  0.68           N  
ATOM   2115  CA  TYR A 139     -15.557  45.669 -15.750  1.00  0.68           C  
ATOM   2116  C   TYR A 139     -14.811  46.359 -14.613  1.00  0.68           C  
ATOM   2117  O   TYR A 139     -13.643  46.719 -14.746  1.00  0.68           O  
ATOM   2118  CB  TYR A 139     -15.083  44.223 -15.845  1.00  0.68           C  
ATOM   2119  CG  TYR A 139     -15.971  43.334 -16.641  1.00  0.68           C  
ATOM   2120  CD1 TYR A 139     -15.857  43.278 -18.004  1.00  0.68           C  
ATOM   2121  CD2 TYR A 139     -16.889  42.538 -15.988  1.00  0.68           C  
ATOM   2122  CE1 TYR A 139     -16.663  42.425 -18.714  1.00  0.68           C  
ATOM   2123  CE2 TYR A 139     -17.688  41.682 -16.690  1.00  0.68           C  
ATOM   2124  CZ  TYR A 139     -17.574  41.624 -18.051  1.00  0.68           C  
ATOM   2125  OH  TYR A 139     -18.378  40.784 -18.754  1.00  0.68           O  
ATOM   2126  H   TYR A 139     -14.493  46.253 -17.516  1.00  0.68           H  
ATOM   2127  HA  TYR A 139     -16.615  45.670 -15.493  1.00  0.68           H  
ATOM   2128 1HB  TYR A 139     -14.098  44.200 -16.299  1.00  0.68           H  
ATOM   2129 2HB  TYR A 139     -14.991  43.804 -14.840  1.00  0.68           H  
ATOM   2130  HD1 TYR A 139     -15.126  43.907 -18.517  1.00  0.68           H  
ATOM   2131  HD2 TYR A 139     -16.964  42.590 -14.921  1.00  0.68           H  
ATOM   2132  HE1 TYR A 139     -16.578  42.375 -19.789  1.00  0.68           H  
ATOM   2133  HE2 TYR A 139     -18.409  41.051 -16.168  1.00  0.68           H  
ATOM   2134  HH  TYR A 139     -18.008  40.647 -19.648  1.00  0.68           H  
ATOM   2135  N   SER A 140     -15.481  46.499 -13.474  1.00  0.65           N  
ATOM   2136  CA  SER A 140     -14.868  47.087 -12.290  1.00  0.65           C  
ATOM   2137  C   SER A 140     -14.048  46.073 -11.525  1.00  0.65           C  
ATOM   2138  O   SER A 140     -14.226  44.868 -11.698  1.00  0.65           O  
ATOM   2139  CB  SER A 140     -15.935  47.631 -11.372  1.00  0.65           C  
ATOM   2140  OG  SER A 140     -16.728  46.578 -10.865  1.00  0.65           O  
ATOM   2141  H   SER A 140     -16.454  46.179 -13.436  1.00  0.65           H  
ATOM   2142  HA  SER A 140     -14.212  47.900 -12.609  1.00  0.65           H  
ATOM   2143 1HB  SER A 140     -15.470  48.168 -10.550  1.00  0.65           H  
ATOM   2144 2HB  SER A 140     -16.562  48.334 -11.916  1.00  0.65           H  
ATOM   2145  HG  SER A 140     -17.287  46.292 -11.621  1.00  0.65           H  
ATOM   2146  N   ARG A 141     -13.208  46.548 -10.610  1.00  0.63           N  
ATOM   2147  CA  ARG A 141     -12.426  45.639  -9.778  1.00  0.63           C  
ATOM   2148  C   ARG A 141     -13.332  44.685  -9.003  1.00  0.63           C  
ATOM   2149  O   ARG A 141     -13.024  43.497  -8.867  1.00  0.63           O  
ATOM   2150  CB  ARG A 141     -11.540  46.418  -8.824  1.00  0.63           C  
ATOM   2151  CG  ARG A 141     -10.614  45.578  -7.963  1.00  0.63           C  
ATOM   2152  CD  ARG A 141      -9.740  46.436  -7.117  1.00  0.63           C  
ATOM   2153  NE  ARG A 141      -8.886  47.274  -7.937  1.00  0.63           N  
ATOM   2154  CZ  ARG A 141      -8.200  48.352  -7.516  1.00  0.63           C  
ATOM   2155  NH1 ARG A 141      -8.258  48.731  -6.255  1.00  0.63           N  
ATOM   2156  NH2 ARG A 141      -7.467  49.031  -8.386  1.00  0.63           N  
ATOM   2157  H   ARG A 141     -13.098  47.546 -10.503  1.00  0.63           H  
ATOM   2158  HA  ARG A 141     -11.783  45.048 -10.429  1.00  0.63           H  
ATOM   2159 1HB  ARG A 141     -10.918  47.110  -9.390  1.00  0.63           H  
ATOM   2160 2HB  ARG A 141     -12.162  47.009  -8.151  1.00  0.63           H  
ATOM   2161 1HG  ARG A 141     -11.207  44.937  -7.312  1.00  0.63           H  
ATOM   2162 2HG  ARG A 141      -9.981  44.964  -8.597  1.00  0.63           H  
ATOM   2163 1HD  ARG A 141     -10.353  47.080  -6.488  1.00  0.63           H  
ATOM   2164 2HD  ARG A 141      -9.106  45.808  -6.494  1.00  0.63           H  
ATOM   2165  HE  ARG A 141      -8.805  47.030  -8.916  1.00  0.63           H  
ATOM   2166 1HH1 ARG A 141      -8.819  48.211  -5.596  1.00  0.63           H  
ATOM   2167 2HH1 ARG A 141      -7.741  49.542  -5.947  1.00  0.63           H  
ATOM   2168 1HH2 ARG A 141      -7.435  48.724  -9.366  1.00  0.63           H  
ATOM   2169 2HH2 ARG A 141      -6.947  49.842  -8.089  1.00  0.63           H  
ATOM   2170  N   GLU A 142     -14.457  45.202  -8.497  1.00  0.62           N  
ATOM   2171  CA  GLU A 142     -15.382  44.361  -7.751  1.00  0.62           C  
ATOM   2172  C   GLU A 142     -15.955  43.268  -8.652  1.00  0.62           C  
ATOM   2173  O   GLU A 142     -16.086  42.120  -8.222  1.00  0.62           O  
ATOM   2174  CB  GLU A 142     -16.508  45.200  -7.136  1.00  0.62           C  
ATOM   2175  CG  GLU A 142     -16.056  46.116  -5.993  1.00  0.62           C  
ATOM   2176  CD  GLU A 142     -17.175  46.963  -5.416  1.00  0.62           C  
ATOM   2177  OE1 GLU A 142     -18.260  46.935  -5.948  1.00  0.62           O  
ATOM   2178  OE2 GLU A 142     -16.936  47.636  -4.440  1.00  0.62           O  
ATOM   2179  H   GLU A 142     -14.671  46.177  -8.643  1.00  0.62           H  
ATOM   2180  HA  GLU A 142     -14.834  43.880  -6.941  1.00  0.62           H  
ATOM   2181 1HB  GLU A 142     -16.959  45.821  -7.912  1.00  0.62           H  
ATOM   2182 2HB  GLU A 142     -17.284  44.538  -6.753  1.00  0.62           H  
ATOM   2183 1HG  GLU A 142     -15.634  45.501  -5.198  1.00  0.62           H  
ATOM   2184 2HG  GLU A 142     -15.267  46.769  -6.365  1.00  0.62           H  
ATOM   2185  N   GLU A 143     -16.261  43.601  -9.912  1.00  0.61           N  
ATOM   2186  CA  GLU A 143     -16.759  42.581 -10.837  1.00  0.61           C  
ATOM   2187  C   GLU A 143     -15.688  41.526 -11.125  1.00  0.61           C  
ATOM   2188  O   GLU A 143     -15.984  40.331 -11.189  1.00  0.61           O  
ATOM   2189  CB  GLU A 143     -17.257  43.221 -12.120  1.00  0.61           C  
ATOM   2190  CG  GLU A 143     -18.555  43.998 -11.959  1.00  0.61           C  
ATOM   2191  CD  GLU A 143     -18.949  44.783 -13.146  1.00  0.61           C  
ATOM   2192  OE1 GLU A 143     -18.160  45.573 -13.614  1.00  0.61           O  
ATOM   2193  OE2 GLU A 143     -20.041  44.591 -13.615  1.00  0.61           O  
ATOM   2194  H   GLU A 143     -16.165  44.572 -10.225  1.00  0.61           H  
ATOM   2195  HA  GLU A 143     -17.604  42.078 -10.365  1.00  0.61           H  
ATOM   2196 1HB  GLU A 143     -16.499  43.892 -12.515  1.00  0.61           H  
ATOM   2197 2HB  GLU A 143     -17.417  42.449 -12.844  1.00  0.61           H  
ATOM   2198 1HG  GLU A 143     -19.341  43.307 -11.756  1.00  0.61           H  
ATOM   2199 2HG  GLU A 143     -18.470  44.655 -11.098  1.00  0.61           H  
ATOM   2200  N   PHE A 144     -14.425  41.950 -11.232  1.00  0.60           N  
ATOM   2201  CA  PHE A 144     -13.348  40.990 -11.455  1.00  0.60           C  
ATOM   2202  C   PHE A 144     -13.223  40.076 -10.237  1.00  0.60           C  
ATOM   2203  O   PHE A 144     -12.998  38.876 -10.386  1.00  0.60           O  
ATOM   2204  CB  PHE A 144     -12.007  41.681 -11.726  1.00  0.60           C  
ATOM   2205  CG  PHE A 144     -11.756  42.180 -13.157  1.00  0.60           C  
ATOM   2206  CD1 PHE A 144     -11.931  43.504 -13.507  1.00  0.60           C  
ATOM   2207  CD2 PHE A 144     -11.291  41.315 -14.136  1.00  0.60           C  
ATOM   2208  CE1 PHE A 144     -11.673  43.949 -14.779  1.00  0.60           C  
ATOM   2209  CE2 PHE A 144     -11.031  41.770 -15.420  1.00  0.60           C  
ATOM   2210  CZ  PHE A 144     -11.230  43.084 -15.736  1.00  0.60           C  
ATOM   2211  H   PHE A 144     -14.231  42.952 -11.186  1.00  0.60           H  
ATOM   2212  HA  PHE A 144     -13.601  40.379 -12.321  1.00  0.60           H  
ATOM   2213 1HB  PHE A 144     -11.912  42.531 -11.056  1.00  0.60           H  
ATOM   2214 2HB  PHE A 144     -11.206  40.987 -11.473  1.00  0.60           H  
ATOM   2215  HD1 PHE A 144     -12.271  44.200 -12.762  1.00  0.60           H  
ATOM   2216  HD2 PHE A 144     -11.137  40.275 -13.889  1.00  0.60           H  
ATOM   2217  HE1 PHE A 144     -11.829  45.002 -15.026  1.00  0.60           H  
ATOM   2218  HE2 PHE A 144     -10.688  41.087 -16.180  1.00  0.60           H  
ATOM   2219  HZ  PHE A 144     -11.035  43.442 -16.740  1.00  0.60           H  
ATOM   2220  N   ASP A 145     -13.419  40.629  -9.031  1.00  0.60           N  
ATOM   2221  CA  ASP A 145     -13.341  39.848  -7.797  1.00  0.60           C  
ATOM   2222  C   ASP A 145     -14.484  38.841  -7.721  1.00  0.60           C  
ATOM   2223  O   ASP A 145     -14.267  37.674  -7.371  1.00  0.60           O  
ATOM   2224  CB  ASP A 145     -13.362  40.779  -6.572  1.00  0.60           C  
ATOM   2225  CG  ASP A 145     -13.072  40.080  -5.231  1.00  0.60           C  
ATOM   2226  OD1 ASP A 145     -11.982  39.561  -5.073  1.00  0.60           O  
ATOM   2227  OD2 ASP A 145     -13.925  40.085  -4.371  1.00  0.60           O  
ATOM   2228  H   ASP A 145     -13.585  41.634  -8.969  1.00  0.60           H  
ATOM   2229  HA  ASP A 145     -12.415  39.288  -7.796  1.00  0.60           H  
ATOM   2230 1HB  ASP A 145     -12.633  41.578  -6.720  1.00  0.60           H  
ATOM   2231 2HB  ASP A 145     -14.341  41.253  -6.505  1.00  0.60           H  
ATOM   2232  N   GLU A 146     -15.688  39.258  -8.113  1.00  0.60           N  
ATOM   2233  CA  GLU A 146     -16.802  38.329  -8.090  1.00  0.60           C  
ATOM   2234  C   GLU A 146     -16.515  37.203  -9.067  1.00  0.60           C  
ATOM   2235  O   GLU A 146     -16.763  36.042  -8.776  1.00  0.60           O  
ATOM   2236  CB  GLU A 146     -18.120  39.026  -8.445  1.00  0.60           C  
ATOM   2237  CG  GLU A 146     -19.362  38.111  -8.424  1.00  0.60           C  
ATOM   2238  CD  GLU A 146     -19.717  37.551  -7.055  1.00  0.60           C  
ATOM   2239  OE1 GLU A 146     -19.296  38.122  -6.076  1.00  0.60           O  
ATOM   2240  OE2 GLU A 146     -20.409  36.545  -6.990  1.00  0.60           O  
ATOM   2241  H   GLU A 146     -15.829  40.232  -8.381  1.00  0.60           H  
ATOM   2242  HA  GLU A 146     -16.886  37.905  -7.090  1.00  0.60           H  
ATOM   2243 1HB  GLU A 146     -18.290  39.854  -7.756  1.00  0.60           H  
ATOM   2244 2HB  GLU A 146     -18.039  39.453  -9.449  1.00  0.60           H  
ATOM   2245 1HG  GLU A 146     -20.212  38.676  -8.772  1.00  0.60           H  
ATOM   2246 2HG  GLU A 146     -19.192  37.312  -9.127  1.00  0.60           H  
ATOM   2247  N   LEU A 147     -15.941  37.524 -10.215  1.00  0.61           N  
ATOM   2248  CA  LEU A 147     -15.618  36.482 -11.165  1.00  0.61           C  
ATOM   2249  C   LEU A 147     -14.447  35.613 -10.696  1.00  0.61           C  
ATOM   2250  O   LEU A 147     -14.450  34.400 -10.908  1.00  0.61           O  
ATOM   2251  CB  LEU A 147     -15.386  37.115 -12.513  1.00  0.61           C  
ATOM   2252  CG  LEU A 147     -16.685  37.707 -13.080  1.00  0.61           C  
ATOM   2253  CD1 LEU A 147     -16.375  38.438 -14.287  1.00  0.61           C  
ATOM   2254  CD2 LEU A 147     -17.700  36.574 -13.345  1.00  0.61           C  
ATOM   2255  H   LEU A 147     -15.759  38.502 -10.446  1.00  0.61           H  
ATOM   2256  HA  LEU A 147     -16.488  35.846 -11.265  1.00  0.61           H  
ATOM   2257 1HB  LEU A 147     -14.657  37.920 -12.408  1.00  0.61           H  
ATOM   2258 2HB  LEU A 147     -15.003  36.373 -13.207  1.00  0.61           H  
ATOM   2259  HG  LEU A 147     -17.108  38.405 -12.363  1.00  0.61           H  
ATOM   2260 1HD1 LEU A 147     -17.277  38.880 -14.706  1.00  0.61           H  
ATOM   2261 2HD1 LEU A 147     -15.662  39.222 -14.041  1.00  0.61           H  
ATOM   2262 3HD1 LEU A 147     -15.944  37.743 -14.981  1.00  0.61           H  
ATOM   2263 1HD2 LEU A 147     -18.625  36.996 -13.746  1.00  0.61           H  
ATOM   2264 2HD2 LEU A 147     -17.281  35.871 -14.059  1.00  0.61           H  
ATOM   2265 3HD2 LEU A 147     -17.919  36.055 -12.411  1.00  0.61           H  
ATOM   2266  N   ASN A 148     -13.467  36.204  -9.999  1.00  0.61           N  
ATOM   2267  CA  ASN A 148     -12.325  35.444  -9.481  1.00  0.61           C  
ATOM   2268  C   ASN A 148     -12.822  34.341  -8.549  1.00  0.61           C  
ATOM   2269  O   ASN A 148     -12.279  33.233  -8.524  1.00  0.61           O  
ATOM   2270  CB  ASN A 148     -11.356  36.341  -8.724  1.00  0.61           C  
ATOM   2271  CG  ASN A 148     -10.050  35.673  -8.390  1.00  0.61           C  
ATOM   2272  OD1 ASN A 148      -9.265  35.341  -9.286  1.00  0.61           O  
ATOM   2273  ND2 ASN A 148      -9.798  35.461  -7.125  1.00  0.61           N  
ATOM   2274  H   ASN A 148     -13.491  37.209  -9.858  1.00  0.61           H  
ATOM   2275  HA  ASN A 148     -11.807  34.981 -10.315  1.00  0.61           H  
ATOM   2276 1HB  ASN A 148     -11.155  37.235  -9.313  1.00  0.61           H  
ATOM   2277 2HB  ASN A 148     -11.824  36.673  -7.796  1.00  0.61           H  
ATOM   2278 1HD2 ASN A 148      -8.948  35.013  -6.849  1.00  0.61           H  
ATOM   2279 2HD2 ASN A 148     -10.463  35.744  -6.432  1.00  0.61           H  
ATOM   2280  N   ALA A 149     -13.917  34.631  -7.839  1.00  0.63           N  
ATOM   2281  CA  ALA A 149     -14.549  33.715  -6.896  1.00  0.63           C  
ATOM   2282  C   ALA A 149     -15.007  32.420  -7.560  1.00  0.63           C  
ATOM   2283  O   ALA A 149     -15.196  31.410  -6.878  1.00  0.63           O  
ATOM   2284  CB  ALA A 149     -15.748  34.370  -6.226  1.00  0.63           C  
ATOM   2285  H   ALA A 149     -14.293  35.579  -7.912  1.00  0.63           H  
ATOM   2286  HA  ALA A 149     -13.811  33.469  -6.135  1.00  0.63           H  
ATOM   2287 1HB  ALA A 149     -16.175  33.685  -5.500  1.00  0.63           H  
ATOM   2288 2HB  ALA A 149     -15.434  35.288  -5.727  1.00  0.63           H  
ATOM   2289 3HB  ALA A 149     -16.496  34.603  -6.962  1.00  0.63           H  
ATOM   2290  N   TYR A 150     -15.224  32.442  -8.878  1.00  0.65           N  
ATOM   2291  CA  TYR A 150     -15.699  31.261  -9.567  1.00  0.65           C  
ATOM   2292  C   TYR A 150     -14.581  30.543 -10.312  1.00  0.65           C  
ATOM   2293  O   TYR A 150     -14.835  29.548 -11.005  1.00  0.65           O  
ATOM   2294  CB  TYR A 150     -16.832  31.636 -10.523  1.00  0.65           C  
ATOM   2295  CG  TYR A 150     -17.998  32.214  -9.776  1.00  0.65           C  
ATOM   2296  CD1 TYR A 150     -18.229  33.554  -9.844  1.00  0.65           C  
ATOM   2297  CD2 TYR A 150     -18.804  31.413  -8.985  1.00  0.65           C  
ATOM   2298  CE1 TYR A 150     -19.255  34.119  -9.145  1.00  0.65           C  
ATOM   2299  CE2 TYR A 150     -19.846  31.984  -8.273  1.00  0.65           C  
ATOM   2300  CZ  TYR A 150     -20.065  33.344  -8.356  1.00  0.65           C  
ATOM   2301  OH  TYR A 150     -21.089  33.942  -7.647  1.00  0.65           O  
ATOM   2302  H   TYR A 150     -15.032  33.281  -9.423  1.00  0.65           H  
ATOM   2303  HA  TYR A 150     -16.094  30.567  -8.827  1.00  0.65           H  
ATOM   2304 1HB  TYR A 150     -16.477  32.382 -11.241  1.00  0.65           H  
ATOM   2305 2HB  TYR A 150     -17.168  30.760 -11.079  1.00  0.65           H  
ATOM   2306  HD1 TYR A 150     -17.591  34.171 -10.451  1.00  0.65           H  
ATOM   2307  HD2 TYR A 150     -18.615  30.342  -8.917  1.00  0.65           H  
ATOM   2308  HE1 TYR A 150     -19.424  35.177  -9.205  1.00  0.65           H  
ATOM   2309  HE2 TYR A 150     -20.483  31.362  -7.644  1.00  0.65           H  
ATOM   2310  HH  TYR A 150     -20.897  34.911  -7.549  1.00  0.65           H  
ATOM   2311  N   ILE A 151     -13.323  30.966 -10.137  1.00  0.67           N  
ATOM   2312  CA  ILE A 151     -12.291  30.252 -10.869  1.00  0.67           C  
ATOM   2313  C   ILE A 151     -11.891  29.000 -10.142  1.00  0.67           C  
ATOM   2314  O   ILE A 151     -10.888  28.916  -9.421  1.00  0.67           O  
ATOM   2315  CB  ILE A 151     -11.039  31.095 -11.154  1.00  0.67           C  
ATOM   2316  CG1 ILE A 151     -11.421  32.294 -11.947  1.00  0.67           C  
ATOM   2317  CG2 ILE A 151     -10.034  30.261 -11.934  1.00  0.67           C  
ATOM   2318  CD1 ILE A 151     -10.317  33.288 -12.165  1.00  0.67           C  
ATOM   2319  H   ILE A 151     -13.091  31.762  -9.543  1.00  0.67           H  
ATOM   2320  HA  ILE A 151     -12.697  29.959 -11.836  1.00  0.67           H  
ATOM   2321  HB  ILE A 151     -10.603  31.436 -10.214  1.00  0.67           H  
ATOM   2322 1HG1 ILE A 151     -11.752  31.935 -12.898  1.00  0.67           H  
ATOM   2323 2HG1 ILE A 151     -12.253  32.794 -11.449  1.00  0.67           H  
ATOM   2324 1HG2 ILE A 151      -9.162  30.858 -12.140  1.00  0.67           H  
ATOM   2325 2HG2 ILE A 151      -9.751  29.383 -11.356  1.00  0.67           H  
ATOM   2326 3HG2 ILE A 151     -10.490  29.953 -12.865  1.00  0.67           H  
ATOM   2327 1HD1 ILE A 151     -10.694  34.104 -12.763  1.00  0.67           H  
ATOM   2328 2HD1 ILE A 151      -9.964  33.666 -11.208  1.00  0.67           H  
ATOM   2329 3HD1 ILE A 151      -9.495  32.807 -12.686  1.00  0.67           H  
ATOM   2330  N   ASP A 152     -12.652  27.970 -10.413  1.00  0.69           N  
ATOM   2331  CA  ASP A 152     -12.400  26.709  -9.784  1.00  0.69           C  
ATOM   2332  C   ASP A 152     -11.316  26.020 -10.553  1.00  0.69           C  
ATOM   2333  O   ASP A 152     -11.571  25.220 -11.451  1.00  0.69           O  
ATOM   2334  CB  ASP A 152     -13.651  25.847  -9.731  1.00  0.69           C  
ATOM   2335  CG  ASP A 152     -13.422  24.531  -8.986  1.00  0.69           C  
ATOM   2336  OD1 ASP A 152     -12.268  24.153  -8.782  1.00  0.69           O  
ATOM   2337  OD2 ASP A 152     -14.404  23.906  -8.635  1.00  0.69           O  
ATOM   2338  H   ASP A 152     -13.462  28.133 -11.009  1.00  0.69           H  
ATOM   2339  HA  ASP A 152     -12.052  26.881  -8.765  1.00  0.69           H  
ATOM   2340 1HB  ASP A 152     -14.455  26.398  -9.239  1.00  0.69           H  
ATOM   2341 2HB  ASP A 152     -13.978  25.629 -10.740  1.00  0.69           H  
ATOM   2342  N   HIS A 153     -10.092  26.291 -10.139  1.00  0.72           N  
ATOM   2343  CA  HIS A 153      -8.904  25.789 -10.803  1.00  0.72           C  
ATOM   2344  C   HIS A 153      -8.819  24.266 -10.822  1.00  0.72           C  
ATOM   2345  O   HIS A 153      -8.082  23.708 -11.633  1.00  0.72           O  
ATOM   2346  CB  HIS A 153      -7.643  26.381 -10.151  1.00  0.72           C  
ATOM   2347  CG  HIS A 153      -7.428  25.975  -8.721  1.00  0.72           C  
ATOM   2348  ND1 HIS A 153      -8.143  26.530  -7.679  1.00  0.72           N  
ATOM   2349  CD2 HIS A 153      -6.577  25.084  -8.159  1.00  0.72           C  
ATOM   2350  CE1 HIS A 153      -7.742  25.995  -6.538  1.00  0.72           C  
ATOM   2351  NE2 HIS A 153      -6.790  25.118  -6.800  1.00  0.72           N  
ATOM   2352  H   HIS A 153     -10.014  26.976  -9.388  1.00  0.72           H  
ATOM   2353  HA  HIS A 153      -8.914  26.122 -11.840  1.00  0.72           H  
ATOM   2354 1HB  HIS A 153      -6.766  26.086 -10.728  1.00  0.72           H  
ATOM   2355 2HB  HIS A 153      -7.702  27.470 -10.186  1.00  0.72           H  
ATOM   2356  HD1 HIS A 153      -8.859  27.232  -7.758  1.00  0.72           H  
ATOM   2357  HD2 HIS A 153      -5.824  24.419  -8.575  1.00  0.72           H  
ATOM   2358  HE1 HIS A 153      -8.190  26.302  -5.593  1.00  0.72           H  
ATOM   2359  N   GLU A 154      -9.599  23.553  -9.994  1.00  0.75           N  
ATOM   2360  CA  GLU A 154      -9.505  22.098 -10.035  1.00  0.75           C  
ATOM   2361  C   GLU A 154     -10.059  21.597 -11.365  1.00  0.75           C  
ATOM   2362  O   GLU A 154      -9.703  20.519 -11.836  1.00  0.75           O  
ATOM   2363  CB  GLU A 154     -10.216  21.417  -8.853  1.00  0.75           C  
ATOM   2364  CG  GLU A 154      -9.547  21.661  -7.483  1.00  0.75           C  
ATOM   2365  CD  GLU A 154     -10.181  20.870  -6.330  1.00  0.75           C  
ATOM   2366  OE1 GLU A 154     -11.109  20.128  -6.565  1.00  0.75           O  
ATOM   2367  OE2 GLU A 154      -9.720  21.012  -5.220  1.00  0.75           O  
ATOM   2368  H   GLU A 154     -10.295  23.999  -9.379  1.00  0.75           H  
ATOM   2369  HA  GLU A 154      -8.454  21.820  -9.985  1.00  0.75           H  
ATOM   2370 1HB  GLU A 154     -11.243  21.779  -8.794  1.00  0.75           H  
ATOM   2371 2HB  GLU A 154     -10.256  20.342  -9.023  1.00  0.75           H  
ATOM   2372 1HG  GLU A 154      -8.494  21.396  -7.555  1.00  0.75           H  
ATOM   2373 2HG  GLU A 154      -9.607  22.729  -7.261  1.00  0.75           H  
ATOM   2374  N   ARG A 155     -10.899  22.412 -12.013  1.00  0.77           N  
ATOM   2375  CA  ARG A 155     -11.500  22.063 -13.289  1.00  0.77           C  
ATOM   2376  C   ARG A 155     -10.430  21.939 -14.375  1.00  0.77           C  
ATOM   2377  O   ARG A 155     -10.628  21.237 -15.368  1.00  0.77           O  
ATOM   2378  CB  ARG A 155     -12.546  23.079 -13.695  1.00  0.77           C  
ATOM   2379  CG  ARG A 155     -13.817  23.089 -12.837  1.00  0.77           C  
ATOM   2380  CD  ARG A 155     -14.766  24.127 -13.321  1.00  0.77           C  
ATOM   2381  NE  ARG A 155     -15.988  24.223 -12.525  1.00  0.77           N  
ATOM   2382  CZ  ARG A 155     -16.980  25.110 -12.783  1.00  0.77           C  
ATOM   2383  NH1 ARG A 155     -16.892  25.931 -13.789  1.00  0.77           N  
ATOM   2384  NH2 ARG A 155     -18.060  25.185 -12.047  1.00  0.77           N  
ATOM   2385  H   ARG A 155     -11.138  23.317 -11.606  1.00  0.77           H  
ATOM   2386  HA  ARG A 155     -11.995  21.098 -13.183  1.00  0.77           H  
ATOM   2387 1HB  ARG A 155     -12.115  24.063 -13.611  1.00  0.77           H  
ATOM   2388 2HB  ARG A 155     -12.835  22.929 -14.735  1.00  0.77           H  
ATOM   2389 1HG  ARG A 155     -14.302  22.117 -12.882  1.00  0.77           H  
ATOM   2390 2HG  ARG A 155     -13.548  23.318 -11.803  1.00  0.77           H  
ATOM   2391 1HD  ARG A 155     -14.268  25.099 -13.298  1.00  0.77           H  
ATOM   2392 2HD  ARG A 155     -15.051  23.892 -14.342  1.00  0.77           H  
ATOM   2393  HE  ARG A 155     -16.087  23.606 -11.725  1.00  0.77           H  
ATOM   2394 1HH1 ARG A 155     -16.089  25.923 -14.395  1.00  0.77           H  
ATOM   2395 2HH1 ARG A 155     -17.682  26.583 -13.942  1.00  0.77           H  
ATOM   2396 1HH2 ARG A 155     -18.191  24.579 -11.252  1.00  0.77           H  
ATOM   2397 2HH2 ARG A 155     -18.765  25.897 -12.314  1.00  0.77           H  
ATOM   2398  N   ASP A 156      -9.262  22.578 -14.189  1.00  0.80           N  
ATOM   2399  CA  ASP A 156      -8.190  22.446 -15.169  1.00  0.80           C  
ATOM   2400  C   ASP A 156      -7.824  20.971 -15.308  1.00  0.80           C  
ATOM   2401  O   ASP A 156      -7.509  20.490 -16.395  1.00  0.80           O  
ATOM   2402  CB  ASP A 156      -6.901  23.186 -14.734  1.00  0.80           C  
ATOM   2403  CG  ASP A 156      -6.769  24.744 -14.859  1.00  0.80           C  
ATOM   2404  OD1 ASP A 156      -7.482  25.364 -15.641  1.00  0.80           O  
ATOM   2405  OD2 ASP A 156      -5.952  25.280 -14.107  1.00  0.80           O  
ATOM   2406  H   ASP A 156      -9.089  23.116 -13.341  1.00  0.80           H  
ATOM   2407  HA  ASP A 156      -8.533  22.826 -16.129  1.00  0.80           H  
ATOM   2408 1HB  ASP A 156      -6.707  22.916 -13.704  1.00  0.80           H  
ATOM   2409 2HB  ASP A 156      -6.090  22.777 -15.309  1.00  0.80           H  
ATOM   2410  N   MET A 157      -7.920  20.218 -14.218  1.00  0.81           N  
ATOM   2411  CA  MET A 157      -7.450  18.850 -14.209  1.00  0.81           C  
ATOM   2412  C   MET A 157      -8.437  17.870 -14.860  1.00  0.81           C  
ATOM   2413  O   MET A 157      -8.202  16.651 -14.863  1.00  0.81           O  
ATOM   2414  CB  MET A 157      -7.124  18.475 -12.764  1.00  0.81           C  
ATOM   2415  CG  MET A 157      -5.970  19.340 -12.120  1.00  0.81           C  
ATOM   2416  SD  MET A 157      -4.381  19.179 -13.000  1.00  0.81           S  
ATOM   2417  CE  MET A 157      -3.186  20.133 -12.099  1.00  0.81           C  
ATOM   2418  H   MET A 157      -8.311  20.597 -13.356  1.00  0.81           H  
ATOM   2419  HA  MET A 157      -6.528  18.803 -14.784  1.00  0.81           H  
ATOM   2420 1HB  MET A 157      -8.017  18.607 -12.153  1.00  0.81           H  
ATOM   2421 2HB  MET A 157      -6.847  17.435 -12.705  1.00  0.81           H  
ATOM   2422 1HG  MET A 157      -6.267  20.393 -12.129  1.00  0.81           H  
ATOM   2423 2HG  MET A 157      -5.825  19.038 -11.084  1.00  0.81           H  
ATOM   2424 1HE  MET A 157      -2.213  20.059 -12.598  1.00  0.81           H  
ATOM   2425 2HE  MET A 157      -3.496  21.159 -12.075  1.00  0.81           H  
ATOM   2426 3HE  MET A 157      -3.102  19.754 -11.084  1.00  0.81           H  
ATOM   2427  N   SER A 158      -9.549  18.404 -15.412  1.00  0.82           N  
ATOM   2428  CA  SER A 158     -10.526  17.608 -16.144  1.00  0.82           C  
ATOM   2429  C   SER A 158     -10.194  17.535 -17.647  1.00  0.82           C  
ATOM   2430  O   SER A 158     -10.848  16.802 -18.392  1.00  0.82           O  
ATOM   2431  CB  SER A 158     -11.933  18.154 -15.956  1.00  0.82           C  
ATOM   2432  OG  SER A 158     -12.104  19.394 -16.577  1.00  0.82           O  
ATOM   2433  H   SER A 158      -9.716  19.408 -15.351  1.00  0.82           H  
ATOM   2434  HA  SER A 158     -10.503  16.592 -15.747  1.00  0.82           H  
ATOM   2435 1HB  SER A 158     -12.655  17.443 -16.354  1.00  0.82           H  
ATOM   2436 2HB  SER A 158     -12.133  18.257 -14.890  1.00  0.82           H  
ATOM   2437  HG  SER A 158     -11.426  19.991 -16.201  1.00  0.82           H  
ATOM   2438  N   PHE A 159      -9.192  18.297 -18.104  1.00  0.82           N  
ATOM   2439  CA  PHE A 159      -8.830  18.285 -19.526  1.00  0.82           C  
ATOM   2440  C   PHE A 159      -7.963  17.082 -19.856  1.00  0.82           C  
ATOM   2441  O   PHE A 159      -7.225  16.602 -19.005  1.00  0.82           O  
ATOM   2442  CB  PHE A 159      -8.059  19.542 -19.939  1.00  0.82           C  
ATOM   2443  CG  PHE A 159      -8.838  20.814 -20.099  1.00  0.82           C  
ATOM   2444  CD1 PHE A 159      -8.901  21.732 -19.090  1.00  0.82           C  
ATOM   2445  CD2 PHE A 159      -9.485  21.107 -21.286  1.00  0.82           C  
ATOM   2446  CE1 PHE A 159      -9.589  22.903 -19.226  1.00  0.82           C  
ATOM   2447  CE2 PHE A 159     -10.176  22.288 -21.426  1.00  0.82           C  
ATOM   2448  CZ  PHE A 159     -10.223  23.181 -20.385  1.00  0.82           C  
ATOM   2449  H   PHE A 159      -8.671  18.900 -17.461  1.00  0.82           H  
ATOM   2450  HA  PHE A 159      -9.744  18.224 -20.119  1.00  0.82           H  
ATOM   2451 1HB  PHE A 159      -7.283  19.726 -19.197  1.00  0.82           H  
ATOM   2452 2HB  PHE A 159      -7.558  19.344 -20.882  1.00  0.82           H  
ATOM   2453  HD1 PHE A 159      -8.400  21.529 -18.179  1.00  0.82           H  
ATOM   2454  HD2 PHE A 159      -9.449  20.396 -22.110  1.00  0.82           H  
ATOM   2455  HE1 PHE A 159      -9.620  23.611 -18.402  1.00  0.82           H  
ATOM   2456  HE2 PHE A 159     -10.681  22.509 -22.361  1.00  0.82           H  
ATOM   2457  HZ  PHE A 159     -10.754  24.099 -20.479  1.00  0.82           H  
ATOM   2458  N   SER A 160      -8.064  16.585 -21.089  1.00  0.81           N  
ATOM   2459  CA  SER A 160      -7.193  15.506 -21.571  1.00  0.81           C  
ATOM   2460  C   SER A 160      -5.838  16.020 -21.996  1.00  0.81           C  
ATOM   2461  O   SER A 160      -5.703  17.198 -22.312  1.00  0.81           O  
ATOM   2462  CB  SER A 160      -7.789  14.858 -22.780  1.00  0.81           C  
ATOM   2463  OG  SER A 160      -7.817  15.764 -23.871  1.00  0.81           O  
ATOM   2464  H   SER A 160      -8.735  16.996 -21.723  1.00  0.81           H  
ATOM   2465  HA  SER A 160      -7.060  14.771 -20.772  1.00  0.81           H  
ATOM   2466 1HB  SER A 160      -7.196  14.032 -23.059  1.00  0.81           H  
ATOM   2467 2HB  SER A 160      -8.780  14.502 -22.555  1.00  0.81           H  
ATOM   2468  HG  SER A 160      -8.107  15.248 -24.633  1.00  0.81           H  
ATOM   2469  N   TYR A 161      -4.865  15.124 -22.140  1.00  0.79           N  
ATOM   2470  CA  TYR A 161      -3.554  15.523 -22.608  1.00  0.79           C  
ATOM   2471  C   TYR A 161      -3.563  16.248 -23.917  1.00  0.79           C  
ATOM   2472  O   TYR A 161      -2.997  17.337 -24.034  1.00  0.79           O  
ATOM   2473  CB  TYR A 161      -2.675  14.312 -22.698  1.00  0.79           C  
ATOM   2474  CG  TYR A 161      -1.370  14.569 -23.347  1.00  0.79           C  
ATOM   2475  CD1 TYR A 161      -0.399  15.304 -22.703  1.00  0.79           C  
ATOM   2476  CD2 TYR A 161      -1.119  14.022 -24.588  1.00  0.79           C  
ATOM   2477  CE1 TYR A 161       0.803  15.513 -23.320  1.00  0.79           C  
ATOM   2478  CE2 TYR A 161       0.086  14.220 -25.183  1.00  0.79           C  
ATOM   2479  CZ  TYR A 161       1.051  14.969 -24.561  1.00  0.79           C  
ATOM   2480  OH  TYR A 161       2.278  15.179 -25.170  1.00  0.79           O  
ATOM   2481  H   TYR A 161      -5.000  14.162 -21.832  1.00  0.79           H  
ATOM   2482  HA  TYR A 161      -3.129  16.204 -21.877  1.00  0.79           H  
ATOM   2483 1HB  TYR A 161      -2.515  13.951 -21.713  1.00  0.79           H  
ATOM   2484 2HB  TYR A 161      -3.188  13.525 -23.254  1.00  0.79           H  
ATOM   2485  HD1 TYR A 161      -0.592  15.733 -21.716  1.00  0.79           H  
ATOM   2486  HD2 TYR A 161      -1.886  13.424 -25.085  1.00  0.79           H  
ATOM   2487  HE1 TYR A 161       1.555  16.099 -22.841  1.00  0.79           H  
ATOM   2488  HE2 TYR A 161       0.287  13.788 -26.139  1.00  0.79           H  
ATOM   2489  HH  TYR A 161       2.324  14.675 -25.993  1.00  0.79           H  
ATOM   2490  N   ALA A 162      -4.217  15.676 -24.910  1.00  0.78           N  
ATOM   2491  CA  ALA A 162      -4.251  16.338 -26.187  1.00  0.78           C  
ATOM   2492  C   ALA A 162      -4.881  17.719 -26.046  1.00  0.78           C  
ATOM   2493  O   ALA A 162      -4.429  18.676 -26.684  1.00  0.78           O  
ATOM   2494  CB  ALA A 162      -5.026  15.499 -27.169  1.00  0.78           C  
ATOM   2495  H   ALA A 162      -4.671  14.782 -24.780  1.00  0.78           H  
ATOM   2496  HA  ALA A 162      -3.227  16.462 -26.537  1.00  0.78           H  
ATOM   2497 1HB  ALA A 162      -5.040  15.972 -28.115  1.00  0.78           H  
ATOM   2498 2HB  ALA A 162      -4.549  14.531 -27.259  1.00  0.78           H  
ATOM   2499 3HB  ALA A 162      -6.049  15.370 -26.814  1.00  0.78           H  
ATOM   2500  N   ALA A 163      -5.925  17.839 -25.208  1.00  0.77           N  
ATOM   2501  CA  ALA A 163      -6.572  19.130 -25.041  1.00  0.77           C  
ATOM   2502  C   ALA A 163      -5.654  20.157 -24.434  1.00  0.77           C  
ATOM   2503  O   ALA A 163      -5.566  21.287 -24.912  1.00  0.77           O  
ATOM   2504  CB  ALA A 163      -7.770  19.009 -24.130  1.00  0.77           C  
ATOM   2505  H   ALA A 163      -6.296  17.045 -24.681  1.00  0.77           H  
ATOM   2506  HA  ALA A 163      -6.875  19.476 -26.025  1.00  0.77           H  
ATOM   2507 1HB  ALA A 163      -8.234  19.975 -24.022  1.00  0.77           H  
ATOM   2508 2HB  ALA A 163      -8.480  18.300 -24.543  1.00  0.77           H  
ATOM   2509 3HB  ALA A 163      -7.452  18.669 -23.162  1.00  0.77           H  
ATOM   2510  N   VAL A 164      -4.910  19.753 -23.416  1.00  0.78           N  
ATOM   2511  CA  VAL A 164      -4.056  20.690 -22.720  1.00  0.78           C  
ATOM   2512  C   VAL A 164      -2.960  21.186 -23.631  1.00  0.78           C  
ATOM   2513  O   VAL A 164      -2.642  22.378 -23.632  1.00  0.78           O  
ATOM   2514  CB  VAL A 164      -3.454  20.074 -21.462  1.00  0.78           C  
ATOM   2515  CG1 VAL A 164      -2.466  21.025 -20.870  1.00  0.78           C  
ATOM   2516  CG2 VAL A 164      -4.547  19.777 -20.468  1.00  0.78           C  
ATOM   2517  H   VAL A 164      -4.991  18.789 -23.087  1.00  0.78           H  
ATOM   2518  HA  VAL A 164      -4.662  21.539 -22.415  1.00  0.78           H  
ATOM   2519  HB  VAL A 164      -2.932  19.145 -21.721  1.00  0.78           H  
ATOM   2520 1HG1 VAL A 164      -2.042  20.605 -19.975  1.00  0.78           H  
ATOM   2521 2HG1 VAL A 164      -1.672  21.229 -21.591  1.00  0.78           H  
ATOM   2522 3HG1 VAL A 164      -2.983  21.944 -20.619  1.00  0.78           H  
ATOM   2523 1HG2 VAL A 164      -4.112  19.331 -19.578  1.00  0.78           H  
ATOM   2524 2HG2 VAL A 164      -5.064  20.697 -20.202  1.00  0.78           H  
ATOM   2525 3HG2 VAL A 164      -5.242  19.085 -20.904  1.00  0.78           H  
ATOM   2526  N   LYS A 165      -2.370  20.276 -24.406  1.00  0.80           N  
ATOM   2527  CA  LYS A 165      -1.305  20.668 -25.313  1.00  0.80           C  
ATOM   2528  C   LYS A 165      -1.843  21.601 -26.402  1.00  0.80           C  
ATOM   2529  O   LYS A 165      -1.173  22.558 -26.807  1.00  0.80           O  
ATOM   2530  CB  LYS A 165      -0.645  19.429 -25.891  1.00  0.80           C  
ATOM   2531  CG  LYS A 165       0.080  18.593 -24.819  1.00  0.80           C  
ATOM   2532  CD  LYS A 165       1.205  19.358 -24.129  1.00  0.80           C  
ATOM   2533  CE  LYS A 165       2.447  19.495 -25.011  1.00  0.80           C  
ATOM   2534  NZ  LYS A 165       3.548  20.215 -24.293  1.00  0.80           N  
ATOM   2535  H   LYS A 165      -2.667  19.298 -24.357  1.00  0.80           H  
ATOM   2536  HA  LYS A 165      -0.554  21.220 -24.746  1.00  0.80           H  
ATOM   2537 1HB  LYS A 165      -1.411  18.795 -26.344  1.00  0.80           H  
ATOM   2538 2HB  LYS A 165       0.065  19.708 -26.665  1.00  0.80           H  
ATOM   2539 1HG  LYS A 165      -0.641  18.279 -24.066  1.00  0.80           H  
ATOM   2540 2HG  LYS A 165       0.500  17.716 -25.268  1.00  0.80           H  
ATOM   2541 1HD  LYS A 165       0.855  20.360 -23.857  1.00  0.80           H  
ATOM   2542 2HD  LYS A 165       1.483  18.833 -23.214  1.00  0.80           H  
ATOM   2543 1HE  LYS A 165       2.797  18.500 -25.291  1.00  0.80           H  
ATOM   2544 2HE  LYS A 165       2.192  20.050 -25.914  1.00  0.80           H  
ATOM   2545 1HZ  LYS A 165       4.364  20.302 -24.886  1.00  0.80           H  
ATOM   2546 2HZ  LYS A 165       3.210  21.164 -24.037  1.00  0.80           H  
ATOM   2547 3HZ  LYS A 165       3.789  19.707 -23.456  1.00  0.80           H  
ATOM   2548  N   GLN A 166      -3.074  21.374 -26.865  1.00  0.83           N  
ATOM   2549  CA  GLN A 166      -3.626  22.322 -27.818  1.00  0.83           C  
ATOM   2550  C   GLN A 166      -3.900  23.656 -27.130  1.00  0.83           C  
ATOM   2551  O   GLN A 166      -3.673  24.709 -27.724  1.00  0.83           O  
ATOM   2552  CB  GLN A 166      -4.863  21.773 -28.507  1.00  0.83           C  
ATOM   2553  CG  GLN A 166      -4.571  20.693 -29.481  1.00  0.83           C  
ATOM   2554  CD  GLN A 166      -3.715  21.166 -30.655  1.00  0.83           C  
ATOM   2555  OE1 GLN A 166      -4.042  22.150 -31.326  1.00  0.83           O  
ATOM   2556  NE2 GLN A 166      -2.602  20.482 -30.902  1.00  0.83           N  
ATOM   2557  H   GLN A 166      -3.616  20.558 -26.573  1.00  0.83           H  
ATOM   2558  HA  GLN A 166      -2.880  22.500 -28.591  1.00  0.83           H  
ATOM   2559 1HB  GLN A 166      -5.508  21.331 -27.760  1.00  0.83           H  
ATOM   2560 2HB  GLN A 166      -5.408  22.572 -29.009  1.00  0.83           H  
ATOM   2561 1HG  GLN A 166      -4.064  19.873 -28.974  1.00  0.83           H  
ATOM   2562 2HG  GLN A 166      -5.522  20.369 -29.874  1.00  0.83           H  
ATOM   2563 1HE2 GLN A 166      -2.000  20.756 -31.654  1.00  0.83           H  
ATOM   2564 2HE2 GLN A 166      -2.355  19.706 -30.326  1.00  0.83           H  
ATOM   2565  N   LEU A 167      -4.307  23.646 -25.854  1.00  0.86           N  
ATOM   2566  CA  LEU A 167      -4.537  24.925 -25.199  1.00  0.86           C  
ATOM   2567  C   LEU A 167      -3.221  25.697 -25.148  1.00  0.86           C  
ATOM   2568  O   LEU A 167      -3.160  26.884 -25.498  1.00  0.86           O  
ATOM   2569  CB  LEU A 167      -5.117  24.735 -23.777  1.00  0.86           C  
ATOM   2570  CG  LEU A 167      -6.538  24.226 -23.724  1.00  0.86           C  
ATOM   2571  CD1 LEU A 167      -6.946  23.898 -22.374  1.00  0.86           C  
ATOM   2572  CD2 LEU A 167      -7.468  25.298 -24.279  1.00  0.86           C  
ATOM   2573  H   LEU A 167      -4.501  22.768 -25.374  1.00  0.86           H  
ATOM   2574  HA  LEU A 167      -5.250  25.476 -25.781  1.00  0.86           H  
ATOM   2575 1HB  LEU A 167      -4.491  24.037 -23.234  1.00  0.86           H  
ATOM   2576 2HB  LEU A 167      -5.097  25.680 -23.259  1.00  0.86           H  
ATOM   2577  HG  LEU A 167      -6.587  23.339 -24.274  1.00  0.86           H  
ATOM   2578 1HD1 LEU A 167      -7.953  23.530 -22.404  1.00  0.86           H  
ATOM   2579 2HD1 LEU A 167      -6.295  23.144 -21.946  1.00  0.86           H  
ATOM   2580 3HD1 LEU A 167      -6.913  24.782 -21.810  1.00  0.86           H  
ATOM   2581 1HD2 LEU A 167      -8.495  24.946 -24.259  1.00  0.86           H  
ATOM   2582 2HD2 LEU A 167      -7.390  26.203 -23.675  1.00  0.86           H  
ATOM   2583 3HD2 LEU A 167      -7.186  25.506 -25.290  1.00  0.86           H  
ATOM   2584  N   GLU A 168      -2.134  24.987 -24.838  1.00  0.89           N  
ATOM   2585  CA  GLU A 168      -0.808  25.588 -24.763  1.00  0.89           C  
ATOM   2586  C   GLU A 168      -0.378  26.280 -26.053  1.00  0.89           C  
ATOM   2587  O   GLU A 168       0.137  27.397 -26.012  1.00  0.89           O  
ATOM   2588  CB  GLU A 168       0.223  24.509 -24.421  1.00  0.89           C  
ATOM   2589  CG  GLU A 168       1.663  24.990 -24.337  1.00  0.89           C  
ATOM   2590  CD  GLU A 168       2.689  23.890 -24.005  1.00  0.89           C  
ATOM   2591  OE1 GLU A 168       2.298  22.770 -23.755  1.00  0.89           O  
ATOM   2592  OE2 GLU A 168       3.862  24.177 -24.023  1.00  0.89           O  
ATOM   2593  H   GLU A 168      -2.247  24.005 -24.584  1.00  0.89           H  
ATOM   2594  HA  GLU A 168      -0.810  26.332 -23.974  1.00  0.89           H  
ATOM   2595 1HB  GLU A 168      -0.049  24.032 -23.482  1.00  0.89           H  
ATOM   2596 2HB  GLU A 168       0.201  23.742 -25.176  1.00  0.89           H  
ATOM   2597 1HG  GLU A 168       1.936  25.459 -25.283  1.00  0.89           H  
ATOM   2598 2HG  GLU A 168       1.695  25.731 -23.587  1.00  0.89           H  
ATOM   2599  N   GLY A 169      -0.561  25.608 -27.193  1.00  0.90           N  
ATOM   2600  CA  GLY A 169      -0.111  26.167 -28.469  1.00  0.90           C  
ATOM   2601  C   GLY A 169      -1.112  27.026 -29.264  1.00  0.90           C  
ATOM   2602  O   GLY A 169      -0.697  27.849 -30.084  1.00  0.90           O  
ATOM   2603  H   GLY A 169      -0.979  24.675 -27.155  1.00  0.90           H  
ATOM   2604 1HA  GLY A 169       0.783  26.763 -28.281  1.00  0.90           H  
ATOM   2605 2HA  GLY A 169       0.214  25.342 -29.100  1.00  0.90           H  
ATOM   2606  N   LYS A 170      -2.417  26.824 -29.064  1.00  0.90           N  
ATOM   2607  CA  LYS A 170      -3.429  27.521 -29.865  1.00  0.90           C  
ATOM   2608  C   LYS A 170      -4.378  28.496 -29.145  1.00  0.90           C  
ATOM   2609  O   LYS A 170      -4.927  29.386 -29.794  1.00  0.90           O  
ATOM   2610  CB  LYS A 170      -4.284  26.483 -30.598  1.00  0.90           C  
ATOM   2611  CG  LYS A 170      -3.547  25.582 -31.581  1.00  0.90           C  
ATOM   2612  CD  LYS A 170      -2.968  26.362 -32.755  1.00  0.90           C  
ATOM   2613  CE  LYS A 170      -2.325  25.428 -33.777  1.00  0.90           C  
ATOM   2614  NZ  LYS A 170      -1.716  26.180 -34.917  1.00  0.90           N  
ATOM   2615  H   LYS A 170      -2.724  26.130 -28.388  1.00  0.90           H  
ATOM   2616  HA  LYS A 170      -2.901  28.105 -30.616  1.00  0.90           H  
ATOM   2617 1HB  LYS A 170      -4.719  25.815 -29.875  1.00  0.90           H  
ATOM   2618 2HB  LYS A 170      -5.098  26.973 -31.118  1.00  0.90           H  
ATOM   2619 1HG  LYS A 170      -2.743  25.058 -31.060  1.00  0.90           H  
ATOM   2620 2HG  LYS A 170      -4.241  24.833 -31.965  1.00  0.90           H  
ATOM   2621 1HD  LYS A 170      -3.765  26.928 -33.240  1.00  0.90           H  
ATOM   2622 2HD  LYS A 170      -2.216  27.064 -32.390  1.00  0.90           H  
ATOM   2623 1HE  LYS A 170      -1.548  24.844 -33.284  1.00  0.90           H  
ATOM   2624 2HE  LYS A 170      -3.084  24.748 -34.166  1.00  0.90           H  
ATOM   2625 1HZ  LYS A 170      -1.301  25.528 -35.568  1.00  0.90           H  
ATOM   2626 2HZ  LYS A 170      -2.431  26.717 -35.388  1.00  0.90           H  
ATOM   2627 3HZ  LYS A 170      -1.003  26.804 -34.563  1.00  0.90           H  
ATOM   2628  N   TYR A 171      -4.624  28.312 -27.845  1.00  0.91           N  
ATOM   2629  CA  TYR A 171      -5.658  29.084 -27.147  1.00  0.91           C  
ATOM   2630  C   TYR A 171      -5.132  30.021 -26.085  1.00  0.91           C  
ATOM   2631  O   TYR A 171      -5.585  31.159 -25.976  1.00  0.91           O  
ATOM   2632  CB  TYR A 171      -6.616  28.108 -26.508  1.00  0.91           C  
ATOM   2633  CG  TYR A 171      -7.371  27.307 -27.505  1.00  0.91           C  
ATOM   2634  CD1 TYR A 171      -6.839  26.206 -28.087  1.00  0.91           C  
ATOM   2635  CD2 TYR A 171      -8.619  27.663 -27.777  1.00  0.91           C  
ATOM   2636  CE1 TYR A 171      -7.553  25.508 -28.993  1.00  0.91           C  
ATOM   2637  CE2 TYR A 171      -9.385  26.958 -28.674  1.00  0.91           C  
ATOM   2638  CZ  TYR A 171      -8.847  25.892 -29.298  1.00  0.91           C  
ATOM   2639  OH  TYR A 171      -9.548  25.186 -30.239  1.00  0.91           O  
ATOM   2640  H   TYR A 171      -4.106  27.621 -27.306  1.00  0.91           H  
ATOM   2641  HA  TYR A 171      -6.192  29.683 -27.878  1.00  0.91           H  
ATOM   2642 1HB  TYR A 171      -6.074  27.465 -25.853  1.00  0.91           H  
ATOM   2643 2HB  TYR A 171      -7.331  28.648 -25.907  1.00  0.91           H  
ATOM   2644  HD1 TYR A 171      -5.832  25.904 -27.854  1.00  0.91           H  
ATOM   2645  HD2 TYR A 171      -8.992  28.510 -27.274  1.00  0.91           H  
ATOM   2646  HE1 TYR A 171      -7.098  24.652 -29.467  1.00  0.91           H  
ATOM   2647  HE2 TYR A 171     -10.408  27.264 -28.897  1.00  0.91           H  
ATOM   2648  HH  TYR A 171     -10.516  25.328 -30.181  1.00  0.91           H  
ATOM   2649  N   LEU A 172      -4.189  29.546 -25.289  1.00  0.94           N  
ATOM   2650  CA  LEU A 172      -3.696  30.362 -24.201  1.00  0.94           C  
ATOM   2651  C   LEU A 172      -2.818  31.448 -24.798  1.00  0.94           C  
ATOM   2652  O   LEU A 172      -2.014  31.196 -25.698  1.00  0.94           O  
ATOM   2653  CB  LEU A 172      -2.897  29.488 -23.215  1.00  0.94           C  
ATOM   2654  CG  LEU A 172      -3.728  28.326 -22.573  1.00  0.94           C  
ATOM   2655  CD1 LEU A 172      -2.830  27.454 -21.697  1.00  0.94           C  
ATOM   2656  CD2 LEU A 172      -4.880  28.857 -21.779  1.00  0.94           C  
ATOM   2657  H   LEU A 172      -3.829  28.605 -25.420  1.00  0.94           H  
ATOM   2658  HA  LEU A 172      -4.535  30.826 -23.683  1.00  0.94           H  
ATOM   2659 1HB  LEU A 172      -2.055  29.041 -23.751  1.00  0.94           H  
ATOM   2660 2HB  LEU A 172      -2.506  30.120 -22.413  1.00  0.94           H  
ATOM   2661  HG  LEU A 172      -4.120  27.726 -23.365  1.00  0.94           H  
ATOM   2662 1HD1 LEU A 172      -3.414  26.632 -21.290  1.00  0.94           H  
ATOM   2663 2HD1 LEU A 172      -2.022  27.057 -22.284  1.00  0.94           H  
ATOM   2664 3HD1 LEU A 172      -2.423  28.049 -20.885  1.00  0.94           H  
ATOM   2665 1HD2 LEU A 172      -5.438  28.024 -21.393  1.00  0.94           H  
ATOM   2666 2HD2 LEU A 172      -4.516  29.455 -20.964  1.00  0.94           H  
ATOM   2667 3HD2 LEU A 172      -5.517  29.460 -22.412  1.00  0.94           H  
ATOM   2668  N   VAL A 173      -2.948  32.652 -24.282  1.00  1.00           N  
ATOM   2669  CA  VAL A 173      -2.131  33.764 -24.738  1.00  1.00           C  
ATOM   2670  C   VAL A 173      -0.656  33.483 -24.463  1.00  1.00           C  
ATOM   2671  O   VAL A 173      -0.281  33.115 -23.344  1.00  1.00           O  
ATOM   2672  CB  VAL A 173      -2.603  35.068 -24.056  1.00  1.00           C  
ATOM   2673  CG1 VAL A 173      -1.687  36.205 -24.372  1.00  1.00           C  
ATOM   2674  CG2 VAL A 173      -4.018  35.426 -24.555  1.00  1.00           C  
ATOM   2675  H   VAL A 173      -3.665  32.796 -23.573  1.00  1.00           H  
ATOM   2676  HA  VAL A 173      -2.270  33.874 -25.814  1.00  1.00           H  
ATOM   2677  HB  VAL A 173      -2.613  34.923 -22.973  1.00  1.00           H  
ATOM   2678 1HG1 VAL A 173      -2.070  37.073 -23.868  1.00  1.00           H  
ATOM   2679 2HG1 VAL A 173      -0.692  35.987 -24.024  1.00  1.00           H  
ATOM   2680 3HG1 VAL A 173      -1.666  36.377 -25.446  1.00  1.00           H  
ATOM   2681 1HG2 VAL A 173      -4.356  36.339 -24.071  1.00  1.00           H  
ATOM   2682 2HG2 VAL A 173      -3.999  35.579 -25.634  1.00  1.00           H  
ATOM   2683 3HG2 VAL A 173      -4.708  34.623 -24.324  1.00  1.00           H  
ATOM   2684  N   GLN A 174       0.162  33.647 -25.506  1.00  1.10           N  
ATOM   2685  CA  GLN A 174       1.592  33.353 -25.465  1.00  1.10           C  
ATOM   2686  C   GLN A 174       2.386  34.295 -26.365  1.00  1.10           C  
ATOM   2687  O   GLN A 174       1.947  34.632 -27.468  1.00  1.10           O  
ATOM   2688  CB  GLN A 174       1.839  31.898 -25.921  1.00  1.10           C  
ATOM   2689  CG  GLN A 174       3.306  31.401 -25.854  1.00  1.10           C  
ATOM   2690  CD  GLN A 174       3.464  29.958 -26.338  1.00  1.10           C  
ATOM   2691  OE1 GLN A 174       2.798  29.551 -27.291  1.00  1.10           O  
ATOM   2692  NE2 GLN A 174       4.335  29.176 -25.702  1.00  1.10           N  
ATOM   2693  H   GLN A 174      -0.237  33.959 -26.378  1.00  1.10           H  
ATOM   2694  HA  GLN A 174       1.938  33.483 -24.446  1.00  1.10           H  
ATOM   2695 1HB  GLN A 174       1.242  31.226 -25.298  1.00  1.10           H  
ATOM   2696 2HB  GLN A 174       1.491  31.777 -26.945  1.00  1.10           H  
ATOM   2697 1HG  GLN A 174       3.936  32.036 -26.469  1.00  1.10           H  
ATOM   2698 2HG  GLN A 174       3.639  31.434 -24.831  1.00  1.10           H  
ATOM   2699 1HE2 GLN A 174       4.454  28.225 -25.989  1.00  1.10           H  
ATOM   2700 2HE2 GLN A 174       4.887  29.534 -24.921  1.00  1.10           H  
ATOM   2701  N   ASN A 175       3.553  34.719 -25.900  1.00  1.22           N  
ATOM   2702  CA  ASN A 175       4.430  35.552 -26.721  1.00  1.22           C  
ATOM   2703  C   ASN A 175       5.315  34.679 -27.585  1.00  1.22           C  
ATOM   2704  O   ASN A 175       6.304  34.132 -27.104  1.00  1.22           O  
ATOM   2705  CB  ASN A 175       5.301  36.478 -25.902  1.00  1.22           C  
ATOM   2706  CG  ASN A 175       6.162  37.362 -26.783  1.00  1.22           C  
ATOM   2707  OD1 ASN A 175       6.153  37.218 -28.018  1.00  1.22           O  
ATOM   2708  ND2 ASN A 175       6.903  38.259 -26.175  1.00  1.22           N  
ATOM   2709  H   ASN A 175       3.848  34.413 -24.969  1.00  1.22           H  
ATOM   2710  HA  ASN A 175       3.814  36.156 -27.388  1.00  1.22           H  
ATOM   2711 1HB  ASN A 175       4.689  37.126 -25.302  1.00  1.22           H  
ATOM   2712 2HB  ASN A 175       5.933  35.898 -25.227  1.00  1.22           H  
ATOM   2713 1HD2 ASN A 175       7.490  38.871 -26.707  1.00  1.22           H  
ATOM   2714 2HD2 ASN A 175       6.880  38.334 -25.178  1.00  1.22           H  
ATOM   2715  N   ARG A 176       5.015  34.595 -28.875  1.00  1.33           N  
ATOM   2716  CA  ARG A 176       5.739  33.714 -29.797  1.00  1.33           C  
ATOM   2717  C   ARG A 176       7.264  33.943 -29.818  1.00  1.33           C  
ATOM   2718  O   ARG A 176       8.024  33.057 -30.209  1.00  1.33           O  
ATOM   2719  CB  ARG A 176       5.217  33.918 -31.216  1.00  1.33           C  
ATOM   2720  CG  ARG A 176       5.549  35.292 -31.822  1.00  1.33           C  
ATOM   2721  CD  ARG A 176       4.890  35.514 -33.140  1.00  1.33           C  
ATOM   2722  NE  ARG A 176       5.272  36.802 -33.726  1.00  1.33           N  
ATOM   2723  CZ  ARG A 176       4.685  37.988 -33.453  1.00  1.33           C  
ATOM   2724  NH1 ARG A 176       3.679  38.053 -32.609  1.00  1.33           N  
ATOM   2725  NH2 ARG A 176       5.122  39.089 -34.039  1.00  1.33           N  
ATOM   2726  H   ARG A 176       4.209  35.108 -29.213  1.00  1.33           H  
ATOM   2727  HA  ARG A 176       5.550  32.682 -29.495  1.00  1.33           H  
ATOM   2728 1HB  ARG A 176       5.635  33.157 -31.872  1.00  1.33           H  
ATOM   2729 2HB  ARG A 176       4.133  33.804 -31.225  1.00  1.33           H  
ATOM   2730 1HG  ARG A 176       5.227  36.078 -31.136  1.00  1.33           H  
ATOM   2731 2HG  ARG A 176       6.625  35.367 -31.978  1.00  1.33           H  
ATOM   2732 1HD  ARG A 176       5.184  34.724 -33.830  1.00  1.33           H  
ATOM   2733 2HD  ARG A 176       3.808  35.503 -33.014  1.00  1.33           H  
ATOM   2734  HE  ARG A 176       6.041  36.805 -34.383  1.00  1.33           H  
ATOM   2735 1HH1 ARG A 176       3.341  37.213 -32.160  1.00  1.33           H  
ATOM   2736 2HH1 ARG A 176       3.244  38.942 -32.409  1.00  1.33           H  
ATOM   2737 1HH2 ARG A 176       5.894  39.043 -34.690  1.00  1.33           H  
ATOM   2738 2HH2 ARG A 176       4.685  39.976 -33.838  1.00  1.33           H  
ATOM   2739  N   VAL A 177       7.700  35.131 -29.405  1.00  1.37           N  
ATOM   2740  CA  VAL A 177       9.103  35.514 -29.381  1.00  1.37           C  
ATOM   2741  C   VAL A 177       9.899  34.805 -28.283  1.00  1.37           C  
ATOM   2742  O   VAL A 177      11.080  34.501 -28.463  1.00  1.37           O  
ATOM   2743  CB  VAL A 177       9.238  37.031 -29.204  1.00  1.37           C  
ATOM   2744  CG1 VAL A 177      10.696  37.407 -29.044  1.00  1.37           C  
ATOM   2745  CG2 VAL A 177       8.602  37.727 -30.397  1.00  1.37           C  
ATOM   2746  H   VAL A 177       7.021  35.808 -29.062  1.00  1.37           H  
ATOM   2747  HA  VAL A 177       9.540  35.247 -30.344  1.00  1.37           H  
ATOM   2748  HB  VAL A 177       8.734  37.330 -28.297  1.00  1.37           H  
ATOM   2749 1HG1 VAL A 177      10.780  38.483 -28.902  1.00  1.37           H  
ATOM   2750 2HG1 VAL A 177      11.110  36.894 -28.177  1.00  1.37           H  
ATOM   2751 3HG1 VAL A 177      11.248  37.114 -29.937  1.00  1.37           H  
ATOM   2752 1HG2 VAL A 177       8.680  38.806 -30.273  1.00  1.37           H  
ATOM   2753 2HG2 VAL A 177       9.114  37.427 -31.310  1.00  1.37           H  
ATOM   2754 3HG2 VAL A 177       7.551  37.445 -30.458  1.00  1.37           H  
ATOM   2755  N   THR A 178       9.278  34.641 -27.108  1.00  1.31           N  
ATOM   2756  CA  THR A 178       9.957  34.069 -25.943  1.00  1.31           C  
ATOM   2757  C   THR A 178       9.350  32.735 -25.538  1.00  1.31           C  
ATOM   2758  O   THR A 178       9.926  31.987 -24.749  1.00  1.31           O  
ATOM   2759  CB  THR A 178       9.832  34.997 -24.726  1.00  1.31           C  
ATOM   2760  OG1 THR A 178       8.443  35.095 -24.336  1.00  1.31           O  
ATOM   2761  CG2 THR A 178      10.329  36.386 -25.093  1.00  1.31           C  
ATOM   2762  H   THR A 178       8.290  34.867 -27.049  1.00  1.31           H  
ATOM   2763  HA  THR A 178      11.008  33.912 -26.184  1.00  1.31           H  
ATOM   2764  HB  THR A 178      10.417  34.604 -23.896  1.00  1.31           H  
ATOM   2765  HG1 THR A 178       8.323  35.891 -23.803  1.00  1.31           H  
ATOM   2766 1HG2 THR A 178      10.233  37.046 -24.232  1.00  1.31           H  
ATOM   2767 2HG2 THR A 178      11.375  36.330 -25.394  1.00  1.31           H  
ATOM   2768 3HG2 THR A 178       9.735  36.778 -25.915  1.00  1.31           H  
ATOM   2769  N   ARG A 179       8.157  32.480 -26.061  1.00  1.19           N  
ATOM   2770  CA  ARG A 179       7.284  31.352 -25.764  1.00  1.19           C  
ATOM   2771  C   ARG A 179       6.708  31.402 -24.337  1.00  1.19           C  
ATOM   2772  O   ARG A 179       6.126  30.424 -23.854  1.00  1.19           O  
ATOM   2773  CB  ARG A 179       8.011  30.028 -25.997  1.00  1.19           C  
ATOM   2774  CG  ARG A 179       8.548  29.842 -27.419  1.00  1.19           C  
ATOM   2775  CD  ARG A 179       9.171  28.503 -27.604  1.00  1.19           C  
ATOM   2776  NE  ARG A 179       9.722  28.339 -28.944  1.00  1.19           N  
ATOM   2777  CZ  ARG A 179      10.385  27.247 -29.376  1.00  1.19           C  
ATOM   2778  NH1 ARG A 179      10.566  26.224 -28.568  1.00  1.19           N  
ATOM   2779  NH2 ARG A 179      10.853  27.206 -30.612  1.00  1.19           N  
ATOM   2780  H   ARG A 179       7.774  33.158 -26.704  1.00  1.19           H  
ATOM   2781  HA  ARG A 179       6.450  31.393 -26.464  1.00  1.19           H  
ATOM   2782 1HB  ARG A 179       8.830  29.903 -25.299  1.00  1.19           H  
ATOM   2783 2HB  ARG A 179       7.317  29.212 -25.816  1.00  1.19           H  
ATOM   2784 1HG  ARG A 179       7.728  29.945 -28.131  1.00  1.19           H  
ATOM   2785 2HG  ARG A 179       9.303  30.602 -27.631  1.00  1.19           H  
ATOM   2786 1HD  ARG A 179       9.980  28.377 -26.885  1.00  1.19           H  
ATOM   2787 2HD  ARG A 179       8.421  27.730 -27.446  1.00  1.19           H  
ATOM   2788  HE  ARG A 179       9.604  29.107 -29.596  1.00  1.19           H  
ATOM   2789 1HH1 ARG A 179      10.207  26.257 -27.624  1.00  1.19           H  
ATOM   2790 2HH1 ARG A 179      11.061  25.407 -28.890  1.00  1.19           H  
ATOM   2791 1HH2 ARG A 179      10.714  27.995 -31.231  1.00  1.19           H  
ATOM   2792 2HH2 ARG A 179      11.349  26.392 -30.940  1.00  1.19           H  
ATOM   2793  N   GLN A 180       6.780  32.568 -23.685  1.00  1.04           N  
ATOM   2794  CA  GLN A 180       6.153  32.719 -22.377  1.00  1.04           C  
ATOM   2795  C   GLN A 180       4.636  32.676 -22.493  1.00  1.04           C  
ATOM   2796  O   GLN A 180       4.036  33.401 -23.293  1.00  1.04           O  
ATOM   2797  CB  GLN A 180       6.576  34.035 -21.716  1.00  1.04           C  
ATOM   2798  CG  GLN A 180       5.921  34.327 -20.360  1.00  1.04           C  
ATOM   2799  CD  GLN A 180       6.386  33.426 -19.221  1.00  1.04           C  
ATOM   2800  OE1 GLN A 180       7.595  33.306 -18.935  1.00  1.04           O  
ATOM   2801  NE2 GLN A 180       5.425  32.803 -18.558  1.00  1.04           N  
ATOM   2802  H   GLN A 180       7.292  33.357 -24.083  1.00  1.04           H  
ATOM   2803  HA  GLN A 180       6.467  31.891 -21.742  1.00  1.04           H  
ATOM   2804 1HB  GLN A 180       7.658  34.041 -21.581  1.00  1.04           H  
ATOM   2805 2HB  GLN A 180       6.329  34.862 -22.384  1.00  1.04           H  
ATOM   2806 1HG  GLN A 180       6.155  35.352 -20.087  1.00  1.04           H  
ATOM   2807 2HG  GLN A 180       4.840  34.214 -20.457  1.00  1.04           H  
ATOM   2808 1HE2 GLN A 180       5.615  32.207 -17.759  1.00  1.04           H  
ATOM   2809 2HE2 GLN A 180       4.446  32.918 -18.823  1.00  1.04           H  
ATOM   2810  N   ILE A 181       4.023  31.825 -21.680  1.00  0.90           N  
ATOM   2811  CA  ILE A 181       2.573  31.671 -21.626  1.00  0.90           C  
ATOM   2812  C   ILE A 181       2.073  32.575 -20.522  1.00  0.90           C  
ATOM   2813  O   ILE A 181       2.702  32.677 -19.472  1.00  0.90           O  
ATOM   2814  CB  ILE A 181       2.165  30.210 -21.390  1.00  0.90           C  
ATOM   2815  CG1 ILE A 181       2.695  29.398 -22.527  1.00  0.90           C  
ATOM   2816  CG2 ILE A 181       0.646  30.072 -21.301  1.00  0.90           C  
ATOM   2817  CD1 ILE A 181       2.612  27.965 -22.308  1.00  0.90           C  
ATOM   2818  H   ILE A 181       4.592  31.250 -21.075  1.00  0.90           H  
ATOM   2819  HA  ILE A 181       2.136  32.002 -22.566  1.00  0.90           H  
ATOM   2820  HB  ILE A 181       2.605  29.843 -20.473  1.00  0.90           H  
ATOM   2821 1HG1 ILE A 181       2.141  29.643 -23.434  1.00  0.90           H  
ATOM   2822 2HG1 ILE A 181       3.746  29.655 -22.681  1.00  0.90           H  
ATOM   2823 1HG2 ILE A 181       0.376  29.026 -21.149  1.00  0.90           H  
ATOM   2824 2HG2 ILE A 181       0.285  30.647 -20.471  1.00  0.90           H  
ATOM   2825 3HG2 ILE A 181       0.187  30.432 -22.228  1.00  0.90           H  
ATOM   2826 1HD1 ILE A 181       3.031  27.458 -23.175  1.00  0.90           H  
ATOM   2827 2HD1 ILE A 181       3.175  27.691 -21.419  1.00  0.90           H  
ATOM   2828 3HD1 ILE A 181       1.571  27.690 -22.183  1.00  0.90           H  
ATOM   2829  N   TYR A 182       1.029  33.334 -20.791  1.00  0.81           N  
ATOM   2830  CA  TYR A 182       0.551  34.280 -19.798  1.00  0.81           C  
ATOM   2831  C   TYR A 182      -0.743  33.900 -19.102  1.00  0.81           C  
ATOM   2832  O   TYR A 182      -1.293  34.700 -18.358  1.00  0.81           O  
ATOM   2833  CB  TYR A 182       0.388  35.621 -20.460  1.00  0.81           C  
ATOM   2834  CG  TYR A 182       1.668  36.154 -20.980  1.00  0.81           C  
ATOM   2835  CD1 TYR A 182       1.927  36.073 -22.317  1.00  0.81           C  
ATOM   2836  CD2 TYR A 182       2.595  36.713 -20.122  1.00  0.81           C  
ATOM   2837  CE1 TYR A 182       3.091  36.549 -22.813  1.00  0.81           C  
ATOM   2838  CE2 TYR A 182       3.777  37.201 -20.620  1.00  0.81           C  
ATOM   2839  CZ  TYR A 182       4.030  37.122 -21.968  1.00  0.81           C  
ATOM   2840  OH  TYR A 182       5.218  37.610 -22.473  1.00  0.81           O  
ATOM   2841  H   TYR A 182       0.551  33.244 -21.689  1.00  0.81           H  
ATOM   2842  HA  TYR A 182       1.311  34.371 -19.023  1.00  0.81           H  
ATOM   2843 1HB  TYR A 182      -0.321  35.539 -21.291  1.00  0.81           H  
ATOM   2844 2HB  TYR A 182      -0.015  36.311 -19.752  1.00  0.81           H  
ATOM   2845  HD1 TYR A 182       1.205  35.621 -22.982  1.00  0.81           H  
ATOM   2846  HD2 TYR A 182       2.388  36.767 -19.054  1.00  0.81           H  
ATOM   2847  HE1 TYR A 182       3.267  36.471 -23.860  1.00  0.81           H  
ATOM   2848  HE2 TYR A 182       4.512  37.646 -19.949  1.00  0.81           H  
ATOM   2849  HH  TYR A 182       5.762  37.931 -21.747  1.00  0.81           H  
ATOM   2850  N   GLU A 183      -1.246  32.701 -19.346  1.00  0.75           N  
ATOM   2851  CA  GLU A 183      -2.498  32.282 -18.724  1.00  0.75           C  
ATOM   2852  C   GLU A 183      -2.695  30.773 -18.689  1.00  0.75           C  
ATOM   2853  O   GLU A 183      -2.004  30.018 -19.370  1.00  0.75           O  
ATOM   2854  CB  GLU A 183      -3.695  32.944 -19.416  1.00  0.75           C  
ATOM   2855  CG  GLU A 183      -3.843  32.582 -20.840  1.00  0.75           C  
ATOM   2856  CD  GLU A 183      -5.026  33.196 -21.491  1.00  0.75           C  
ATOM   2857  OE1 GLU A 183      -5.770  33.919 -20.866  1.00  0.75           O  
ATOM   2858  OE2 GLU A 183      -5.143  33.005 -22.652  1.00  0.75           O  
ATOM   2859  H   GLU A 183      -0.754  32.081 -19.968  1.00  0.75           H  
ATOM   2860  HA  GLU A 183      -2.487  32.617 -17.689  1.00  0.75           H  
ATOM   2861 1HB  GLU A 183      -4.618  32.666 -18.901  1.00  0.75           H  
ATOM   2862 2HB  GLU A 183      -3.603  34.026 -19.349  1.00  0.75           H  
ATOM   2863 1HG  GLU A 183      -2.945  32.903 -21.370  1.00  0.75           H  
ATOM   2864 2HG  GLU A 183      -3.904  31.527 -20.918  1.00  0.75           H  
ATOM   2865  N   THR A 184      -3.679  30.362 -17.894  1.00  0.71           N  
ATOM   2866  CA  THR A 184      -4.097  28.973 -17.779  1.00  0.71           C  
ATOM   2867  C   THR A 184      -5.547  28.831 -18.279  1.00  0.71           C  
ATOM   2868  O   THR A 184      -6.259  29.836 -18.346  1.00  0.71           O  
ATOM   2869  CB  THR A 184      -3.902  28.506 -16.326  1.00  0.71           C  
ATOM   2870  OG1 THR A 184      -4.654  29.340 -15.435  1.00  0.71           O  
ATOM   2871  CG2 THR A 184      -2.407  28.519 -16.019  1.00  0.71           C  
ATOM   2872  H   THR A 184      -4.169  31.061 -17.353  1.00  0.71           H  
ATOM   2873  HA  THR A 184      -3.437  28.391 -18.414  1.00  0.71           H  
ATOM   2874  HB  THR A 184      -4.242  27.504 -16.194  1.00  0.71           H  
ATOM   2875  HG1 THR A 184      -4.321  30.230 -15.487  1.00  0.71           H  
ATOM   2876 1HG2 THR A 184      -2.245  28.170 -15.022  1.00  0.71           H  
ATOM   2877 2HG2 THR A 184      -1.884  27.855 -16.715  1.00  0.71           H  
ATOM   2878 3HG2 THR A 184      -2.016  29.522 -16.126  1.00  0.71           H  
ATOM   2879  N   PRO A 185      -6.012  27.617 -18.645  1.00  0.69           N  
ATOM   2880  CA  PRO A 185      -7.335  27.328 -19.185  1.00  0.69           C  
ATOM   2881  C   PRO A 185      -8.502  27.970 -18.434  1.00  0.69           C  
ATOM   2882  O   PRO A 185      -9.269  28.710 -19.045  1.00  0.69           O  
ATOM   2883  CB  PRO A 185      -7.371  25.813 -19.111  1.00  0.69           C  
ATOM   2884  CG  PRO A 185      -5.911  25.400 -19.281  1.00  0.69           C  
ATOM   2885  CD  PRO A 185      -5.174  26.385 -18.474  1.00  0.69           C  
ATOM   2886  HA  PRO A 185      -7.367  27.644 -20.239  1.00  0.69           H  
ATOM   2887 1HB  PRO A 185      -7.787  25.491 -18.142  1.00  0.69           H  
ATOM   2888 2HB  PRO A 185      -8.039  25.421 -19.885  1.00  0.69           H  
ATOM   2889 1HG  PRO A 185      -5.768  24.360 -18.941  1.00  0.69           H  
ATOM   2890 2HG  PRO A 185      -5.575  25.453 -20.308  1.00  0.69           H  
ATOM   2891 1HD  PRO A 185      -5.194  26.031 -17.436  1.00  0.69           H  
ATOM   2892 2HD  PRO A 185      -4.169  26.477 -18.879  1.00  0.69           H  
ATOM   2893  N   GLN A 186      -8.642  27.751 -17.114  1.00  0.68           N  
ATOM   2894  CA  GLN A 186      -9.799  28.380 -16.459  1.00  0.68           C  
ATOM   2895  C   GLN A 186      -9.756  29.920 -16.498  1.00  0.68           C  
ATOM   2896  O   GLN A 186     -10.792  30.573 -16.645  1.00  0.68           O  
ATOM   2897  CB  GLN A 186      -9.957  27.866 -15.027  1.00  0.68           C  
ATOM   2898  CG  GLN A 186     -10.349  26.370 -14.963  1.00  0.68           C  
ATOM   2899  CD  GLN A 186     -11.716  25.997 -15.536  1.00  0.68           C  
ATOM   2900  OE1 GLN A 186     -12.804  26.441 -15.134  1.00  0.68           O  
ATOM   2901  NE2 GLN A 186     -11.694  25.128 -16.530  1.00  0.68           N  
ATOM   2902  H   GLN A 186      -8.028  27.110 -16.583  1.00  0.68           H  
ATOM   2903  HA  GLN A 186     -10.692  28.070 -17.003  1.00  0.68           H  
ATOM   2904 1HB  GLN A 186      -9.018  27.995 -14.486  1.00  0.68           H  
ATOM   2905 2HB  GLN A 186     -10.716  28.435 -14.520  1.00  0.68           H  
ATOM   2906 1HG  GLN A 186      -9.652  25.820 -15.547  1.00  0.68           H  
ATOM   2907 2HG  GLN A 186     -10.304  26.031 -13.927  1.00  0.68           H  
ATOM   2908 1HE2 GLN A 186     -12.576  24.848 -16.921  1.00  0.68           H  
ATOM   2909 2HE2 GLN A 186     -10.827  24.761 -16.860  1.00  0.68           H  
ATOM   2910  N   PHE A 187      -8.570  30.530 -16.420  1.00  0.68           N  
ATOM   2911  CA  PHE A 187      -8.537  31.992 -16.506  1.00  0.68           C  
ATOM   2912  C   PHE A 187      -8.962  32.424 -17.897  1.00  0.68           C  
ATOM   2913  O   PHE A 187      -9.739  33.369 -18.041  1.00  0.68           O  
ATOM   2914  CB  PHE A 187      -7.160  32.562 -16.174  1.00  0.68           C  
ATOM   2915  CG  PHE A 187      -6.906  32.658 -14.712  1.00  0.68           C  
ATOM   2916  CD1 PHE A 187      -6.737  31.531 -13.939  1.00  0.68           C  
ATOM   2917  CD2 PHE A 187      -6.819  33.897 -14.107  1.00  0.68           C  
ATOM   2918  CE1 PHE A 187      -6.506  31.646 -12.590  1.00  0.68           C  
ATOM   2919  CE2 PHE A 187      -6.583  34.014 -12.764  1.00  0.68           C  
ATOM   2920  CZ  PHE A 187      -6.437  32.896 -12.006  1.00  0.68           C  
ATOM   2921  H   PHE A 187      -7.716  29.991 -16.325  1.00  0.68           H  
ATOM   2922  HA  PHE A 187      -9.253  32.400 -15.790  1.00  0.68           H  
ATOM   2923 1HB  PHE A 187      -6.393  31.926 -16.617  1.00  0.68           H  
ATOM   2924 2HB  PHE A 187      -7.055  33.554 -16.610  1.00  0.68           H  
ATOM   2925  HD1 PHE A 187      -6.797  30.544 -14.406  1.00  0.68           H  
ATOM   2926  HD2 PHE A 187      -6.940  34.782 -14.715  1.00  0.68           H  
ATOM   2927  HE1 PHE A 187      -6.386  30.752 -11.983  1.00  0.68           H  
ATOM   2928  HE2 PHE A 187      -6.514  34.989 -12.292  1.00  0.68           H  
ATOM   2929  HZ  PHE A 187      -6.259  32.997 -10.936  1.00  0.68           H  
ATOM   2930  N   LEU A 188      -8.506  31.694 -18.921  1.00  0.68           N  
ATOM   2931  CA  LEU A 188      -8.891  32.033 -20.281  1.00  0.68           C  
ATOM   2932  C   LEU A 188     -10.387  31.971 -20.416  1.00  0.68           C  
ATOM   2933  O   LEU A 188     -11.011  32.893 -20.932  1.00  0.68           O  
ATOM   2934  CB  LEU A 188      -8.268  31.103 -21.339  1.00  0.68           C  
ATOM   2935  CG  LEU A 188      -8.805  31.354 -22.802  1.00  0.68           C  
ATOM   2936  CD1 LEU A 188      -8.477  32.778 -23.228  1.00  0.68           C  
ATOM   2937  CD2 LEU A 188      -8.192  30.357 -23.778  1.00  0.68           C  
ATOM   2938  H   LEU A 188      -7.868  30.913 -18.752  1.00  0.68           H  
ATOM   2939  HA  LEU A 188      -8.562  33.053 -20.487  1.00  0.68           H  
ATOM   2940 1HB  LEU A 188      -7.189  31.249 -21.343  1.00  0.68           H  
ATOM   2941 2HB  LEU A 188      -8.469  30.071 -21.069  1.00  0.68           H  
ATOM   2942  HG  LEU A 188      -9.885  31.240 -22.806  1.00  0.68           H  
ATOM   2943 1HD1 LEU A 188      -8.865  32.957 -24.225  1.00  0.68           H  
ATOM   2944 2HD1 LEU A 188      -8.929  33.482 -22.533  1.00  0.68           H  
ATOM   2945 3HD1 LEU A 188      -7.410  32.919 -23.236  1.00  0.68           H  
ATOM   2946 1HD2 LEU A 188      -8.583  30.548 -24.780  1.00  0.68           H  
ATOM   2947 2HD2 LEU A 188      -7.113  30.482 -23.784  1.00  0.68           H  
ATOM   2948 3HD2 LEU A 188      -8.441  29.344 -23.476  1.00  0.68           H  
ATOM   2949  N   TYR A 189     -10.978  30.875 -19.960  1.00  0.67           N  
ATOM   2950  CA  TYR A 189     -12.404  30.688 -20.128  1.00  0.67           C  
ATOM   2951  C   TYR A 189     -13.216  31.790 -19.452  1.00  0.67           C  
ATOM   2952  O   TYR A 189     -14.200  32.270 -20.030  1.00  0.67           O  
ATOM   2953  CB  TYR A 189     -12.801  29.319 -19.620  1.00  0.67           C  
ATOM   2954  CG  TYR A 189     -12.270  28.201 -20.492  1.00  0.67           C  
ATOM   2955  CD1 TYR A 189     -11.194  28.411 -21.349  1.00  0.67           C  
ATOM   2956  CD2 TYR A 189     -12.875  26.999 -20.464  1.00  0.67           C  
ATOM   2957  CE1 TYR A 189     -10.743  27.399 -22.163  1.00  0.67           C  
ATOM   2958  CE2 TYR A 189     -12.446  25.981 -21.289  1.00  0.67           C  
ATOM   2959  CZ  TYR A 189     -11.382  26.187 -22.140  1.00  0.67           C  
ATOM   2960  OH  TYR A 189     -10.970  25.190 -22.976  1.00  0.67           O  
ATOM   2961  H   TYR A 189     -10.413  30.149 -19.521  1.00  0.67           H  
ATOM   2962  HA  TYR A 189     -12.624  30.730 -21.194  1.00  0.67           H  
ATOM   2963 1HB  TYR A 189     -12.404  29.176 -18.620  1.00  0.67           H  
ATOM   2964 2HB  TYR A 189     -13.887  29.233 -19.569  1.00  0.67           H  
ATOM   2965  HD1 TYR A 189     -10.711  29.369 -21.379  1.00  0.67           H  
ATOM   2966  HD2 TYR A 189     -13.713  26.862 -19.803  1.00  0.67           H  
ATOM   2967  HE1 TYR A 189      -9.901  27.565 -22.834  1.00  0.67           H  
ATOM   2968  HE2 TYR A 189     -12.960  25.015 -21.273  1.00  0.67           H  
ATOM   2969  HH  TYR A 189     -11.592  24.461 -22.918  1.00  0.67           H  
ATOM   2970  N   VAL A 190     -12.804  32.235 -18.251  1.00  0.67           N  
ATOM   2971  CA  VAL A 190     -13.551  33.321 -17.625  1.00  0.67           C  
ATOM   2972  C   VAL A 190     -13.442  34.544 -18.487  1.00  0.67           C  
ATOM   2973  O   VAL A 190     -14.430  35.229 -18.747  1.00  0.67           O  
ATOM   2974  CB  VAL A 190     -13.013  33.754 -16.246  1.00  0.67           C  
ATOM   2975  CG1 VAL A 190     -13.752  35.019 -15.815  1.00  0.67           C  
ATOM   2976  CG2 VAL A 190     -13.212  32.726 -15.232  1.00  0.67           C  
ATOM   2977  H   VAL A 190     -12.000  31.808 -17.783  1.00  0.67           H  
ATOM   2978  HA  VAL A 190     -14.600  33.038 -17.536  1.00  0.67           H  
ATOM   2979  HB  VAL A 190     -11.947  33.990 -16.329  1.00  0.67           H  
ATOM   2980 1HG1 VAL A 190     -13.373  35.351 -14.855  1.00  0.67           H  
ATOM   2981 2HG1 VAL A 190     -13.585  35.787 -16.555  1.00  0.67           H  
ATOM   2982 3HG1 VAL A 190     -14.821  34.813 -15.733  1.00  0.67           H  
ATOM   2983 1HG2 VAL A 190     -12.844  33.114 -14.308  1.00  0.67           H  
ATOM   2984 2HG2 VAL A 190     -14.270  32.502 -15.131  1.00  0.67           H  
ATOM   2985 3HG2 VAL A 190     -12.663  31.840 -15.509  1.00  0.67           H  
ATOM   2986  N   LEU A 191     -12.232  34.821 -18.941  1.00  0.67           N  
ATOM   2987  CA  LEU A 191     -11.992  35.999 -19.729  1.00  0.67           C  
ATOM   2988  C   LEU A 191     -12.750  35.984 -21.059  1.00  0.67           C  
ATOM   2989  O   LEU A 191     -13.251  37.030 -21.503  1.00  0.67           O  
ATOM   2990  CB  LEU A 191     -10.479  36.152 -19.874  1.00  0.67           C  
ATOM   2991  CG  LEU A 191      -9.821  36.507 -18.541  1.00  0.67           C  
ATOM   2992  CD1 LEU A 191      -8.311  36.543 -18.687  1.00  0.67           C  
ATOM   2993  CD2 LEU A 191     -10.398  37.818 -18.062  1.00  0.67           C  
ATOM   2994  H   LEU A 191     -11.445  34.208 -18.715  1.00  0.67           H  
ATOM   2995  HA  LEU A 191     -12.350  36.852 -19.160  1.00  0.67           H  
ATOM   2996 1HB  LEU A 191     -10.061  35.204 -20.210  1.00  0.67           H  
ATOM   2997 2HB  LEU A 191     -10.235  36.874 -20.557  1.00  0.67           H  
ATOM   2998  HG  LEU A 191     -10.069  35.746 -17.813  1.00  0.67           H  
ATOM   2999 1HD1 LEU A 191      -7.866  36.777 -17.728  1.00  0.67           H  
ATOM   3000 2HD1 LEU A 191      -7.953  35.564 -19.025  1.00  0.67           H  
ATOM   3001 3HD1 LEU A 191      -8.038  37.302 -19.409  1.00  0.67           H  
ATOM   3002 1HD2 LEU A 191      -9.995  38.067 -17.111  1.00  0.67           H  
ATOM   3003 2HD2 LEU A 191     -10.173  38.598 -18.754  1.00  0.67           H  
ATOM   3004 3HD2 LEU A 191     -11.461  37.705 -17.975  1.00  0.67           H  
ATOM   3005  N   VAL A 192     -12.891  34.815 -21.683  1.00  0.67           N  
ATOM   3006  CA  VAL A 192     -13.670  34.729 -22.911  1.00  0.67           C  
ATOM   3007  C   VAL A 192     -15.098  35.141 -22.612  1.00  0.67           C  
ATOM   3008  O   VAL A 192     -15.661  36.008 -23.287  1.00  0.67           O  
ATOM   3009  CB  VAL A 192     -13.639  33.279 -23.467  1.00  0.67           C  
ATOM   3010  CG1 VAL A 192     -14.665  33.087 -24.598  1.00  0.67           C  
ATOM   3011  CG2 VAL A 192     -12.216  32.956 -23.985  1.00  0.67           C  
ATOM   3012  H   VAL A 192     -12.438  33.986 -21.301  1.00  0.67           H  
ATOM   3013  HA  VAL A 192     -13.249  35.413 -23.642  1.00  0.67           H  
ATOM   3014  HB  VAL A 192     -13.896  32.590 -22.663  1.00  0.67           H  
ATOM   3015 1HG1 VAL A 192     -14.626  32.065 -24.939  1.00  0.67           H  
ATOM   3016 2HG1 VAL A 192     -15.646  33.294 -24.200  1.00  0.67           H  
ATOM   3017 3HG1 VAL A 192     -14.479  33.732 -25.426  1.00  0.67           H  
ATOM   3018 1HG2 VAL A 192     -12.178  31.949 -24.344  1.00  0.67           H  
ATOM   3019 2HG2 VAL A 192     -11.934  33.607 -24.781  1.00  0.67           H  
ATOM   3020 3HG2 VAL A 192     -11.513  33.073 -23.197  1.00  0.67           H  
ATOM   3021  N   ALA A 193     -15.659  34.572 -21.546  1.00  0.67           N  
ATOM   3022  CA  ALA A 193     -17.016  34.887 -21.139  1.00  0.67           C  
ATOM   3023  C   ALA A 193     -17.177  36.372 -20.804  1.00  0.67           C  
ATOM   3024  O   ALA A 193     -18.172  37.004 -21.173  1.00  0.67           O  
ATOM   3025  CB  ALA A 193     -17.378  34.028 -19.953  1.00  0.67           C  
ATOM   3026  H   ALA A 193     -15.128  33.879 -21.011  1.00  0.67           H  
ATOM   3027  HA  ALA A 193     -17.685  34.654 -21.958  1.00  0.67           H  
ATOM   3028 1HB  ALA A 193     -18.399  34.222 -19.654  1.00  0.67           H  
ATOM   3029 2HB  ALA A 193     -17.271  32.980 -20.215  1.00  0.67           H  
ATOM   3030 3HB  ALA A 193     -16.712  34.250 -19.126  1.00  0.67           H  
ATOM   3031  N   MET A 194     -16.174  36.964 -20.157  1.00  0.68           N  
ATOM   3032  CA  MET A 194     -16.283  38.373 -19.812  1.00  0.68           C  
ATOM   3033  C   MET A 194     -16.367  39.260 -21.035  1.00  0.68           C  
ATOM   3034  O   MET A 194     -17.187  40.181 -21.080  1.00  0.68           O  
ATOM   3035  CB  MET A 194     -15.141  38.825 -18.943  1.00  0.68           C  
ATOM   3036  CG  MET A 194     -15.157  38.271 -17.602  1.00  0.68           C  
ATOM   3037  SD  MET A 194     -13.729  38.744 -16.640  1.00  0.68           S  
ATOM   3038  CE  MET A 194     -14.166  40.415 -16.423  1.00  0.68           C  
ATOM   3039  H   MET A 194     -15.367  36.418 -19.860  1.00  0.68           H  
ATOM   3040  HA  MET A 194     -17.195  38.510 -19.247  1.00  0.68           H  
ATOM   3041 1HB  MET A 194     -14.189  38.603 -19.422  1.00  0.68           H  
ATOM   3042 2HB  MET A 194     -15.216  39.873 -18.808  1.00  0.68           H  
ATOM   3043 1HG  MET A 194     -16.044  38.666 -17.120  1.00  0.68           H  
ATOM   3044 2HG  MET A 194     -15.236  37.199 -17.628  1.00  0.68           H  
ATOM   3045 1HE  MET A 194     -13.459  40.910 -15.829  1.00  0.68           H  
ATOM   3046 2HE  MET A 194     -14.232  40.897 -17.387  1.00  0.68           H  
ATOM   3047 3HE  MET A 194     -15.112  40.463 -15.931  1.00  0.68           H  
ATOM   3048  N   CYS A 195     -15.540  39.001 -22.043  1.00  0.70           N  
ATOM   3049  CA  CYS A 195     -15.641  39.811 -23.247  1.00  0.70           C  
ATOM   3050  C   CYS A 195     -16.954  39.606 -23.977  1.00  0.70           C  
ATOM   3051  O   CYS A 195     -17.603  40.579 -24.369  1.00  0.70           O  
ATOM   3052  CB  CYS A 195     -14.516  39.530 -24.215  1.00  0.70           C  
ATOM   3053  SG  CYS A 195     -12.940  40.179 -23.789  1.00  0.70           S  
ATOM   3054  H   CYS A 195     -14.864  38.237 -21.970  1.00  0.70           H  
ATOM   3055  HA  CYS A 195     -15.569  40.856 -22.953  1.00  0.70           H  
ATOM   3056 1HB  CYS A 195     -14.409  38.449 -24.265  1.00  0.70           H  
ATOM   3057 2HB  CYS A 195     -14.782  39.895 -25.204  1.00  0.70           H  
ATOM   3058  HG  CYS A 195     -12.350  39.894 -24.979  1.00  0.70           H  
ATOM   3059  N   LEU A 196     -17.412  38.357 -24.060  1.00  0.73           N  
ATOM   3060  CA  LEU A 196     -18.635  38.041 -24.788  1.00  0.73           C  
ATOM   3061  C   LEU A 196     -19.839  38.759 -24.223  1.00  0.73           C  
ATOM   3062  O   LEU A 196     -20.718  39.194 -24.959  1.00  0.73           O  
ATOM   3063  CB  LEU A 196     -18.890  36.544 -24.703  1.00  0.73           C  
ATOM   3064  CG  LEU A 196     -17.966  35.671 -25.472  1.00  0.73           C  
ATOM   3065  CD1 LEU A 196     -18.186  34.272 -25.100  1.00  0.73           C  
ATOM   3066  CD2 LEU A 196     -18.239  35.842 -26.850  1.00  0.73           C  
ATOM   3067  H   LEU A 196     -16.861  37.589 -23.668  1.00  0.73           H  
ATOM   3068  HA  LEU A 196     -18.507  38.333 -25.828  1.00  0.73           H  
ATOM   3069 1HB  LEU A 196     -18.814  36.250 -23.660  1.00  0.73           H  
ATOM   3070 2HB  LEU A 196     -19.908  36.343 -25.040  1.00  0.73           H  
ATOM   3071  HG  LEU A 196     -16.941  35.936 -25.277  1.00  0.73           H  
ATOM   3072 1HD1 LEU A 196     -17.527  33.636 -25.683  1.00  0.73           H  
ATOM   3073 2HD1 LEU A 196     -17.977  34.149 -24.060  1.00  0.73           H  
ATOM   3074 3HD1 LEU A 196     -19.200  34.006 -25.283  1.00  0.73           H  
ATOM   3075 1HD2 LEU A 196     -17.573  35.196 -27.408  1.00  0.73           H  
ATOM   3076 2HD2 LEU A 196     -19.268  35.577 -27.060  1.00  0.73           H  
ATOM   3077 3HD2 LEU A 196     -18.074  36.883 -27.114  1.00  0.73           H  
ATOM   3078  N   PHE A 197     -19.886  38.893 -22.918  1.00  0.76           N  
ATOM   3079  CA  PHE A 197     -21.009  39.551 -22.297  1.00  0.76           C  
ATOM   3080  C   PHE A 197     -20.698  40.959 -21.775  1.00  0.76           C  
ATOM   3081  O   PHE A 197     -21.480  41.524 -21.008  1.00  0.76           O  
ATOM   3082  CB  PHE A 197     -21.548  38.622 -21.229  1.00  0.76           C  
ATOM   3083  CG  PHE A 197     -22.127  37.371 -21.875  1.00  0.76           C  
ATOM   3084  CD1 PHE A 197     -21.374  36.212 -22.032  1.00  0.76           C  
ATOM   3085  CD2 PHE A 197     -23.429  37.366 -22.340  1.00  0.76           C  
ATOM   3086  CE1 PHE A 197     -21.910  35.101 -22.651  1.00  0.76           C  
ATOM   3087  CE2 PHE A 197     -23.971  36.253 -22.940  1.00  0.76           C  
ATOM   3088  CZ  PHE A 197     -23.211  35.112 -23.105  1.00  0.76           C  
ATOM   3089  H   PHE A 197     -19.147  38.489 -22.337  1.00  0.76           H  
ATOM   3090  HA  PHE A 197     -21.781  39.644 -23.050  1.00  0.76           H  
ATOM   3091 1HB  PHE A 197     -20.748  38.328 -20.561  1.00  0.76           H  
ATOM   3092 2HB  PHE A 197     -22.325  39.116 -20.645  1.00  0.76           H  
ATOM   3093  HD1 PHE A 197     -20.352  36.188 -21.677  1.00  0.76           H  
ATOM   3094  HD2 PHE A 197     -24.033  38.254 -22.215  1.00  0.76           H  
ATOM   3095  HE1 PHE A 197     -21.305  34.223 -22.782  1.00  0.76           H  
ATOM   3096  HE2 PHE A 197     -24.993  36.283 -23.278  1.00  0.76           H  
ATOM   3097  HZ  PHE A 197     -23.636  34.226 -23.590  1.00  0.76           H  
ATOM   3098  N   SER A 198     -19.598  41.571 -22.230  1.00  0.80           N  
ATOM   3099  CA  SER A 198     -19.218  42.893 -21.725  1.00  0.80           C  
ATOM   3100  C   SER A 198     -20.219  44.022 -22.008  1.00  0.80           C  
ATOM   3101  O   SER A 198     -20.244  45.014 -21.284  1.00  0.80           O  
ATOM   3102  CB  SER A 198     -17.840  43.277 -22.259  1.00  0.80           C  
ATOM   3103  OG  SER A 198     -17.832  43.431 -23.645  1.00  0.80           O  
ATOM   3104  H   SER A 198     -18.987  41.107 -22.906  1.00  0.80           H  
ATOM   3105  HA  SER A 198     -19.130  42.809 -20.641  1.00  0.80           H  
ATOM   3106 1HB  SER A 198     -17.524  44.208 -21.791  1.00  0.80           H  
ATOM   3107 2HB  SER A 198     -17.120  42.521 -21.987  1.00  0.80           H  
ATOM   3108  HG  SER A 198     -17.817  42.514 -24.011  1.00  0.80           H  
ATOM   3109  N   LYS A 199     -21.062  43.877 -23.037  1.00  0.83           N  
ATOM   3110  CA  LYS A 199     -22.053  44.907 -23.363  1.00  0.83           C  
ATOM   3111  C   LYS A 199     -23.366  44.770 -22.587  1.00  0.83           C  
ATOM   3112  O   LYS A 199     -24.262  45.606 -22.727  1.00  0.83           O  
ATOM   3113  CB  LYS A 199     -22.373  44.935 -24.861  1.00  0.83           C  
ATOM   3114  CG  LYS A 199     -23.157  43.725 -25.382  1.00  0.83           C  
ATOM   3115  CD  LYS A 199     -23.462  43.877 -26.873  1.00  0.83           C  
ATOM   3116  CE  LYS A 199     -24.277  42.712 -27.401  1.00  0.83           C  
ATOM   3117  NZ  LYS A 199     -24.678  42.907 -28.835  1.00  0.83           N  
ATOM   3118  H   LYS A 199     -20.998  43.045 -23.610  1.00  0.83           H  
ATOM   3119  HA  LYS A 199     -21.624  45.874 -23.100  1.00  0.83           H  
ATOM   3120 1HB  LYS A 199     -22.962  45.823 -25.081  1.00  0.83           H  
ATOM   3121 2HB  LYS A 199     -21.449  45.011 -25.430  1.00  0.83           H  
ATOM   3122 1HG  LYS A 199     -22.567  42.818 -25.227  1.00  0.83           H  
ATOM   3123 2HG  LYS A 199     -24.094  43.628 -24.832  1.00  0.83           H  
ATOM   3124 1HD  LYS A 199     -24.011  44.804 -27.043  1.00  0.83           H  
ATOM   3125 2HD  LYS A 199     -22.522  43.924 -27.430  1.00  0.83           H  
ATOM   3126 1HE  LYS A 199     -23.686  41.806 -27.317  1.00  0.83           H  
ATOM   3127 2HE  LYS A 199     -25.178  42.599 -26.796  1.00  0.83           H  
ATOM   3128 1HZ  LYS A 199     -25.210  42.122 -29.156  1.00  0.83           H  
ATOM   3129 2HZ  LYS A 199     -25.239  43.734 -28.924  1.00  0.83           H  
ATOM   3130 3HZ  LYS A 199     -23.892  43.009 -29.479  1.00  0.83           H  
ATOM   3131  N   TYR A 200     -23.517  43.700 -21.819  1.00  0.86           N  
ATOM   3132  CA  TYR A 200     -24.770  43.468 -21.118  1.00  0.86           C  
ATOM   3133  C   TYR A 200     -24.891  44.361 -19.874  1.00  0.86           C  
ATOM   3134  O   TYR A 200     -23.875  44.734 -19.278  1.00  0.86           O  
ATOM   3135  CB  TYR A 200     -24.892  41.991 -20.788  1.00  0.86           C  
ATOM   3136  CG  TYR A 200     -25.169  41.175 -22.019  1.00  0.86           C  
ATOM   3137  CD1 TYR A 200     -24.194  41.043 -22.986  1.00  0.86           C  
ATOM   3138  CD2 TYR A 200     -26.378  40.549 -22.175  1.00  0.86           C  
ATOM   3139  CE1 TYR A 200     -24.423  40.287 -24.113  1.00  0.86           C  
ATOM   3140  CE2 TYR A 200     -26.616  39.787 -23.295  1.00  0.86           C  
ATOM   3141  CZ  TYR A 200     -25.643  39.654 -24.263  1.00  0.86           C  
ATOM   3142  OH  TYR A 200     -25.884  38.900 -25.373  1.00  0.86           O  
ATOM   3143  H   TYR A 200     -22.749  43.036 -21.699  1.00  0.86           H  
ATOM   3144  HA  TYR A 200     -25.558  43.700 -21.819  1.00  0.86           H  
ATOM   3145 1HB  TYR A 200     -23.963  41.635 -20.341  1.00  0.86           H  
ATOM   3146 2HB  TYR A 200     -25.690  41.825 -20.067  1.00  0.86           H  
ATOM   3147  HD1 TYR A 200     -23.241  41.543 -22.859  1.00  0.86           H  
ATOM   3148  HD2 TYR A 200     -27.144  40.655 -21.413  1.00  0.86           H  
ATOM   3149  HE1 TYR A 200     -23.645  40.189 -24.876  1.00  0.86           H  
ATOM   3150  HE2 TYR A 200     -27.569  39.296 -23.413  1.00  0.86           H  
ATOM   3151  HH  TYR A 200     -25.060  38.786 -25.865  1.00  0.86           H  
ATOM   3152  N   PRO A 201     -26.114  44.747 -19.457  1.00  0.87           N  
ATOM   3153  CA  PRO A 201     -26.367  45.517 -18.252  1.00  0.87           C  
ATOM   3154  C   PRO A 201     -25.719  44.818 -17.078  1.00  0.87           C  
ATOM   3155  O   PRO A 201     -25.844  43.601 -16.938  1.00  0.87           O  
ATOM   3156  CB  PRO A 201     -27.899  45.485 -18.153  1.00  0.87           C  
ATOM   3157  CG  PRO A 201     -28.361  45.355 -19.586  1.00  0.87           C  
ATOM   3158  CD  PRO A 201     -27.337  44.447 -20.248  1.00  0.87           C  
ATOM   3159  HA  PRO A 201     -25.982  46.539 -18.376  1.00  0.87           H  
ATOM   3160 1HB  PRO A 201     -28.221  44.644 -17.520  1.00  0.87           H  
ATOM   3161 2HB  PRO A 201     -28.263  46.405 -17.671  1.00  0.87           H  
ATOM   3162 1HG  PRO A 201     -29.383  44.944 -19.622  1.00  0.87           H  
ATOM   3163 2HG  PRO A 201     -28.403  46.349 -20.055  1.00  0.87           H  
ATOM   3164 1HD  PRO A 201     -27.619  43.387 -20.165  1.00  0.87           H  
ATOM   3165 2HD  PRO A 201     -27.254  44.790 -21.287  1.00  0.87           H  
ATOM   3166  N   LYS A 202     -25.108  45.594 -16.186  1.00  0.86           N  
ATOM   3167  CA  LYS A 202     -24.393  45.064 -15.021  1.00  0.86           C  
ATOM   3168  C   LYS A 202     -25.188  44.040 -14.210  1.00  0.86           C  
ATOM   3169  O   LYS A 202     -24.639  43.042 -13.738  1.00  0.86           O  
ATOM   3170  CB  LYS A 202     -23.986  46.219 -14.109  1.00  0.86           C  
ATOM   3171  CG  LYS A 202     -23.223  45.795 -12.869  1.00  0.86           C  
ATOM   3172  CD  LYS A 202     -22.771  46.997 -12.051  1.00  0.86           C  
ATOM   3173  CE  LYS A 202     -22.042  46.561 -10.789  1.00  0.86           C  
ATOM   3174  NZ  LYS A 202     -21.591  47.728  -9.978  1.00  0.86           N  
ATOM   3175  H   LYS A 202     -25.084  46.592 -16.350  1.00  0.86           H  
ATOM   3176  HA  LYS A 202     -23.487  44.574 -15.378  1.00  0.86           H  
ATOM   3177 1HB  LYS A 202     -23.360  46.917 -14.663  1.00  0.86           H  
ATOM   3178 2HB  LYS A 202     -24.876  46.758 -13.783  1.00  0.86           H  
ATOM   3179 1HG  LYS A 202     -23.862  45.165 -12.251  1.00  0.86           H  
ATOM   3180 2HG  LYS A 202     -22.350  45.217 -13.162  1.00  0.86           H  
ATOM   3181 1HD  LYS A 202     -22.097  47.608 -12.654  1.00  0.86           H  
ATOM   3182 2HD  LYS A 202     -23.636  47.600 -11.776  1.00  0.86           H  
ATOM   3183 1HE  LYS A 202     -22.708  45.946 -10.187  1.00  0.86           H  
ATOM   3184 2HE  LYS A 202     -21.169  45.966 -11.071  1.00  0.86           H  
ATOM   3185 1HZ  LYS A 202     -21.109  47.400  -9.150  1.00  0.86           H  
ATOM   3186 2HZ  LYS A 202     -20.962  48.293 -10.533  1.00  0.86           H  
ATOM   3187 3HZ  LYS A 202     -22.391  48.281  -9.705  1.00  0.86           H  
ATOM   3188  N   GLU A 203     -26.483  44.290 -14.055  1.00  0.83           N  
ATOM   3189  CA  GLU A 203     -27.368  43.444 -13.261  1.00  0.83           C  
ATOM   3190  C   GLU A 203     -27.462  42.009 -13.789  1.00  0.83           C  
ATOM   3191  O   GLU A 203     -27.693  41.074 -13.020  1.00  0.83           O  
ATOM   3192  CB  GLU A 203     -28.769  44.062 -13.221  1.00  0.83           C  
ATOM   3193  CG  GLU A 203     -28.861  45.356 -12.415  1.00  0.83           C  
ATOM   3194  CD  GLU A 203     -30.240  45.982 -12.434  1.00  0.83           C  
ATOM   3195  OE1 GLU A 203     -31.077  45.519 -13.173  1.00  0.83           O  
ATOM   3196  OE2 GLU A 203     -30.452  46.925 -11.705  1.00  0.83           O  
ATOM   3197  H   GLU A 203     -26.863  45.113 -14.494  1.00  0.83           H  
ATOM   3198  HA  GLU A 203     -26.976  43.403 -12.245  1.00  0.83           H  
ATOM   3199 1HB  GLU A 203     -29.100  44.276 -14.238  1.00  0.83           H  
ATOM   3200 2HB  GLU A 203     -29.470  43.347 -12.792  1.00  0.83           H  
ATOM   3201 1HG  GLU A 203     -28.585  45.145 -11.382  1.00  0.83           H  
ATOM   3202 2HG  GLU A 203     -28.137  46.067 -12.815  1.00  0.83           H  
ATOM   3203  N   ALA A 204     -27.363  41.846 -15.110  1.00  0.80           N  
ATOM   3204  CA  ALA A 204     -27.471  40.536 -15.739  1.00  0.80           C  
ATOM   3205  C   ALA A 204     -26.112  40.012 -16.171  1.00  0.80           C  
ATOM   3206  O   ALA A 204     -25.884  38.800 -16.216  1.00  0.80           O  
ATOM   3207  CB  ALA A 204     -28.382  40.606 -16.941  1.00  0.80           C  
ATOM   3208  H   ALA A 204     -27.139  42.648 -15.689  1.00  0.80           H  
ATOM   3209  HA  ALA A 204     -27.890  39.843 -15.011  1.00  0.80           H  
ATOM   3210 1HB  ALA A 204     -28.473  39.620 -17.368  1.00  0.80           H  
ATOM   3211 2HB  ALA A 204     -29.364  40.958 -16.632  1.00  0.80           H  
ATOM   3212 3HB  ALA A 204     -27.961  41.294 -17.676  1.00  0.80           H  
ATOM   3213  N   ARG A 205     -25.207  40.934 -16.480  1.00  0.76           N  
ATOM   3214  CA  ARG A 205     -23.899  40.632 -17.030  1.00  0.76           C  
ATOM   3215  C   ARG A 205     -23.157  39.556 -16.276  1.00  0.76           C  
ATOM   3216  O   ARG A 205     -22.729  38.569 -16.868  1.00  0.76           O  
ATOM   3217  CB  ARG A 205     -23.046  41.882 -17.008  1.00  0.76           C  
ATOM   3218  CG  ARG A 205     -21.713  41.746 -17.601  1.00  0.76           C  
ATOM   3219  CD  ARG A 205     -20.905  42.959 -17.400  1.00  0.76           C  
ATOM   3220  NE  ARG A 205     -21.462  44.136 -18.007  1.00  0.76           N  
ATOM   3221  CZ  ARG A 205     -20.866  45.328 -17.963  1.00  0.76           C  
ATOM   3222  NH1 ARG A 205     -19.709  45.453 -17.340  1.00  0.76           N  
ATOM   3223  NH2 ARG A 205     -21.462  46.336 -18.550  1.00  0.76           N  
ATOM   3224  H   ARG A 205     -25.452  41.913 -16.388  1.00  0.76           H  
ATOM   3225  HA  ARG A 205     -24.029  40.309 -18.063  1.00  0.76           H  
ATOM   3226 1HB  ARG A 205     -23.554  42.671 -17.555  1.00  0.76           H  
ATOM   3227 2HB  ARG A 205     -22.923  42.223 -15.982  1.00  0.76           H  
ATOM   3228 1HG  ARG A 205     -21.190  40.906 -17.144  1.00  0.76           H  
ATOM   3229 2HG  ARG A 205     -21.814  41.575 -18.655  1.00  0.76           H  
ATOM   3230 1HD  ARG A 205     -20.773  43.151 -16.332  1.00  0.76           H  
ATOM   3231 2HD  ARG A 205     -19.961  42.810 -17.856  1.00  0.76           H  
ATOM   3232  HE  ARG A 205     -22.359  44.085 -18.511  1.00  0.76           H  
ATOM   3233 1HH1 ARG A 205     -19.303  44.650 -16.884  1.00  0.76           H  
ATOM   3234 2HH1 ARG A 205     -19.202  46.344 -17.295  1.00  0.76           H  
ATOM   3235 1HH2 ARG A 205     -22.369  46.143 -19.000  1.00  0.76           H  
ATOM   3236 2HH2 ARG A 205     -21.046  47.254 -18.551  1.00  0.76           H  
ATOM   3237  N   LEU A 206     -23.028  39.697 -14.964  1.00  0.72           N  
ATOM   3238  CA  LEU A 206     -22.248  38.713 -14.226  1.00  0.72           C  
ATOM   3239  C   LEU A 206     -22.895  37.334 -14.231  1.00  0.72           C  
ATOM   3240  O   LEU A 206     -22.211  36.319 -14.079  1.00  0.72           O  
ATOM   3241  CB  LEU A 206     -22.012  39.161 -12.791  1.00  0.72           C  
ATOM   3242  CG  LEU A 206     -21.112  40.383 -12.625  1.00  0.72           C  
ATOM   3243  CD1 LEU A 206     -21.050  40.729 -11.149  1.00  0.72           C  
ATOM   3244  CD2 LEU A 206     -19.732  40.083 -13.199  1.00  0.72           C  
ATOM   3245  H   LEU A 206     -23.433  40.500 -14.495  1.00  0.72           H  
ATOM   3246  HA  LEU A 206     -21.276  38.626 -14.709  1.00  0.72           H  
ATOM   3247 1HB  LEU A 206     -22.978  39.395 -12.341  1.00  0.72           H  
ATOM   3248 2HB  LEU A 206     -21.564  38.337 -12.236  1.00  0.72           H  
ATOM   3249  HG  LEU A 206     -21.543  41.238 -13.155  1.00  0.72           H  
ATOM   3250 1HD1 LEU A 206     -20.430  41.589 -10.990  1.00  0.72           H  
ATOM   3251 2HD1 LEU A 206     -22.054  40.937 -10.783  1.00  0.72           H  
ATOM   3252 3HD1 LEU A 206     -20.634  39.890 -10.613  1.00  0.72           H  
ATOM   3253 1HD2 LEU A 206     -19.094  40.947 -13.078  1.00  0.72           H  
ATOM   3254 2HD2 LEU A 206     -19.305  39.241 -12.667  1.00  0.72           H  
ATOM   3255 3HD2 LEU A 206     -19.814  39.841 -14.259  1.00  0.72           H  
ATOM   3256  N   ASP A 207     -24.222  37.279 -14.381  1.00  0.68           N  
ATOM   3257  CA  ASP A 207     -24.898  35.997 -14.376  1.00  0.68           C  
ATOM   3258  C   ASP A 207     -24.573  35.317 -15.693  1.00  0.68           C  
ATOM   3259  O   ASP A 207     -24.235  34.132 -15.726  1.00  0.68           O  
ATOM   3260  CB  ASP A 207     -26.415  36.166 -14.195  1.00  0.68           C  
ATOM   3261  CG  ASP A 207     -27.144  34.846 -13.898  1.00  0.68           C  
ATOM   3262  OD1 ASP A 207     -26.862  34.258 -12.880  1.00  0.68           O  
ATOM   3263  OD2 ASP A 207     -27.972  34.431 -14.684  1.00  0.68           O  
ATOM   3264  H   ASP A 207     -24.761  38.117 -14.569  1.00  0.68           H  
ATOM   3265  HA  ASP A 207     -24.508  35.386 -13.561  1.00  0.68           H  
ATOM   3266 1HB  ASP A 207     -26.607  36.864 -13.382  1.00  0.68           H  
ATOM   3267 2HB  ASP A 207     -26.838  36.605 -15.103  1.00  0.68           H  
ATOM   3268  N   TYR A 208     -24.612  36.090 -16.784  1.00  0.65           N  
ATOM   3269  CA  TYR A 208     -24.304  35.531 -18.094  1.00  0.65           C  
ATOM   3270  C   TYR A 208     -22.848  35.104 -18.189  1.00  0.65           C  
ATOM   3271  O   TYR A 208     -22.536  34.060 -18.767  1.00  0.65           O  
ATOM   3272  CB  TYR A 208     -24.566  36.523 -19.205  1.00  0.65           C  
ATOM   3273  CG  TYR A 208     -25.979  36.806 -19.504  1.00  0.65           C  
ATOM   3274  CD1 TYR A 208     -26.434  38.105 -19.466  1.00  0.65           C  
ATOM   3275  CD2 TYR A 208     -26.836  35.769 -19.823  1.00  0.65           C  
ATOM   3276  CE1 TYR A 208     -27.750  38.369 -19.741  1.00  0.65           C  
ATOM   3277  CE2 TYR A 208     -28.156  36.037 -20.092  1.00  0.65           C  
ATOM   3278  CZ  TYR A 208     -28.612  37.336 -20.047  1.00  0.65           C  
ATOM   3279  OH  TYR A 208     -29.930  37.608 -20.299  1.00  0.65           O  
ATOM   3280  H   TYR A 208     -24.886  37.069 -16.688  1.00  0.65           H  
ATOM   3281  HA  TYR A 208     -24.924  34.650 -18.248  1.00  0.65           H  
ATOM   3282 1HB  TYR A 208     -24.062  37.468 -18.982  1.00  0.65           H  
ATOM   3283 2HB  TYR A 208     -24.122  36.119 -20.082  1.00  0.65           H  
ATOM   3284  HD1 TYR A 208     -25.750  38.919 -19.216  1.00  0.65           H  
ATOM   3285  HD2 TYR A 208     -26.468  34.743 -19.854  1.00  0.65           H  
ATOM   3286  HE1 TYR A 208     -28.116  39.392 -19.709  1.00  0.65           H  
ATOM   3287  HE2 TYR A 208     -28.841  35.223 -20.338  1.00  0.65           H  
ATOM   3288  HH  TYR A 208     -30.403  36.781 -20.439  1.00  0.65           H  
ATOM   3289  N   VAL A 209     -21.946  35.891 -17.596  1.00  0.62           N  
ATOM   3290  CA  VAL A 209     -20.532  35.550 -17.645  1.00  0.62           C  
ATOM   3291  C   VAL A 209     -20.275  34.252 -16.904  1.00  0.62           C  
ATOM   3292  O   VAL A 209     -19.599  33.361 -17.422  1.00  0.62           O  
ATOM   3293  CB  VAL A 209     -19.663  36.654 -17.014  1.00  0.62           C  
ATOM   3294  CG1 VAL A 209     -18.229  36.174 -16.892  1.00  0.62           C  
ATOM   3295  CG2 VAL A 209     -19.678  37.892 -17.879  1.00  0.62           C  
ATOM   3296  H   VAL A 209     -22.249  36.752 -17.143  1.00  0.62           H  
ATOM   3297  HA  VAL A 209     -20.244  35.432 -18.689  1.00  0.62           H  
ATOM   3298  HB  VAL A 209     -20.042  36.881 -16.019  1.00  0.62           H  
ATOM   3299 1HG1 VAL A 209     -17.637  36.949 -16.444  1.00  0.62           H  
ATOM   3300 2HG1 VAL A 209     -18.191  35.280 -16.272  1.00  0.62           H  
ATOM   3301 3HG1 VAL A 209     -17.840  35.951 -17.868  1.00  0.62           H  
ATOM   3302 1HG2 VAL A 209     -19.060  38.658 -17.417  1.00  0.62           H  
ATOM   3303 2HG2 VAL A 209     -19.287  37.645 -18.859  1.00  0.62           H  
ATOM   3304 3HG2 VAL A 209     -20.678  38.261 -17.988  1.00  0.62           H  
ATOM   3305  N   LYS A 210     -20.827  34.140 -15.691  1.00  0.61           N  
ATOM   3306  CA  LYS A 210     -20.673  32.943 -14.880  1.00  0.61           C  
ATOM   3307  C   LYS A 210     -21.269  31.732 -15.591  1.00  0.61           C  
ATOM   3308  O   LYS A 210     -20.606  30.702 -15.728  1.00  0.61           O  
ATOM   3309  CB  LYS A 210     -21.316  33.145 -13.509  1.00  0.61           C  
ATOM   3310  CG  LYS A 210     -20.877  32.168 -12.421  1.00  0.61           C  
ATOM   3311  CD  LYS A 210     -21.752  30.935 -12.361  1.00  0.61           C  
ATOM   3312  CE  LYS A 210     -21.427  30.104 -11.121  1.00  0.61           C  
ATOM   3313  NZ  LYS A 210     -22.164  28.816 -11.093  1.00  0.61           N  
ATOM   3314  H   LYS A 210     -21.373  34.912 -15.303  1.00  0.61           H  
ATOM   3315  HA  LYS A 210     -19.608  32.759 -14.737  1.00  0.61           H  
ATOM   3316 1HB  LYS A 210     -21.087  34.151 -13.153  1.00  0.61           H  
ATOM   3317 2HB  LYS A 210     -22.404  33.084 -13.607  1.00  0.61           H  
ATOM   3318 1HG  LYS A 210     -19.846  31.859 -12.605  1.00  0.61           H  
ATOM   3319 2HG  LYS A 210     -20.916  32.670 -11.455  1.00  0.61           H  
ATOM   3320 1HD  LYS A 210     -22.803  31.228 -12.340  1.00  0.61           H  
ATOM   3321 2HD  LYS A 210     -21.581  30.318 -13.250  1.00  0.61           H  
ATOM   3322 1HE  LYS A 210     -20.359  29.895 -11.107  1.00  0.61           H  
ATOM   3323 2HE  LYS A 210     -21.690  30.677 -10.235  1.00  0.61           H  
ATOM   3324 1HZ  LYS A 210     -21.919  28.296 -10.273  1.00  0.61           H  
ATOM   3325 2HZ  LYS A 210     -23.153  28.980 -11.106  1.00  0.61           H  
ATOM   3326 3HZ  LYS A 210     -21.900  28.276 -11.925  1.00  0.61           H  
ATOM   3327  N   ARG A 211     -22.522  31.849 -16.056  1.00  0.61           N  
ATOM   3328  CA  ARG A 211     -23.180  30.734 -16.727  1.00  0.61           C  
ATOM   3329  C   ARG A 211     -22.461  30.302 -17.997  1.00  0.61           C  
ATOM   3330  O   ARG A 211     -22.330  29.101 -18.251  1.00  0.61           O  
ATOM   3331  CB  ARG A 211     -24.606  31.101 -17.093  1.00  0.61           C  
ATOM   3332  CG  ARG A 211     -25.593  31.181 -15.953  1.00  0.61           C  
ATOM   3333  CD  ARG A 211     -26.937  31.571 -16.450  1.00  0.61           C  
ATOM   3334  NE  ARG A 211     -27.900  31.714 -15.371  1.00  0.61           N  
ATOM   3335  CZ  ARG A 211     -28.610  30.705 -14.827  1.00  0.61           C  
ATOM   3336  NH1 ARG A 211     -28.462  29.472 -15.274  1.00  0.61           N  
ATOM   3337  NH2 ARG A 211     -29.456  30.949 -13.841  1.00  0.61           N  
ATOM   3338  H   ARG A 211     -23.038  32.721 -15.934  1.00  0.61           H  
ATOM   3339  HA  ARG A 211     -23.201  29.891 -16.038  1.00  0.61           H  
ATOM   3340 1HB  ARG A 211     -24.604  32.072 -17.588  1.00  0.61           H  
ATOM   3341 2HB  ARG A 211     -24.987  30.382 -17.792  1.00  0.61           H  
ATOM   3342 1HG  ARG A 211     -25.674  30.210 -15.471  1.00  0.61           H  
ATOM   3343 2HG  ARG A 211     -25.266  31.922 -15.222  1.00  0.61           H  
ATOM   3344 1HD  ARG A 211     -26.855  32.538 -16.954  1.00  0.61           H  
ATOM   3345 2HD  ARG A 211     -27.308  30.824 -17.150  1.00  0.61           H  
ATOM   3346  HE  ARG A 211     -28.039  32.666 -14.991  1.00  0.61           H  
ATOM   3347 1HH1 ARG A 211     -27.816  29.283 -16.026  1.00  0.61           H  
ATOM   3348 2HH1 ARG A 211     -28.994  28.718 -14.864  1.00  0.61           H  
ATOM   3349 1HH2 ARG A 211     -29.575  31.897 -13.490  1.00  0.61           H  
ATOM   3350 2HH2 ARG A 211     -29.984  30.198 -13.434  1.00  0.61           H  
ATOM   3351  N   PHE A 212     -21.956  31.260 -18.778  1.00  0.61           N  
ATOM   3352  CA  PHE A 212     -21.256  30.906 -19.997  1.00  0.61           C  
ATOM   3353  C   PHE A 212     -19.965  30.203 -19.618  1.00  0.61           C  
ATOM   3354  O   PHE A 212     -19.614  29.188 -20.219  1.00  0.61           O  
ATOM   3355  CB  PHE A 212     -20.986  32.106 -20.879  1.00  0.61           C  
ATOM   3356  CG  PHE A 212     -20.516  31.688 -22.234  1.00  0.61           C  
ATOM   3357  CD1 PHE A 212     -21.448  31.202 -23.110  1.00  0.61           C  
ATOM   3358  CD2 PHE A 212     -19.212  31.754 -22.634  1.00  0.61           C  
ATOM   3359  CE1 PHE A 212     -21.119  30.778 -24.365  1.00  0.61           C  
ATOM   3360  CE2 PHE A 212     -18.861  31.333 -23.895  1.00  0.61           C  
ATOM   3361  CZ  PHE A 212     -19.823  30.838 -24.767  1.00  0.61           C  
ATOM   3362  H   PHE A 212     -22.084  32.245 -18.552  1.00  0.61           H  
ATOM   3363  HA  PHE A 212     -21.872  30.211 -20.564  1.00  0.61           H  
ATOM   3364 1HB  PHE A 212     -21.900  32.685 -20.986  1.00  0.61           H  
ATOM   3365 2HB  PHE A 212     -20.237  32.748 -20.418  1.00  0.61           H  
ATOM   3366  HD1 PHE A 212     -22.453  31.168 -22.774  1.00  0.61           H  
ATOM   3367  HD2 PHE A 212     -18.456  32.131 -21.957  1.00  0.61           H  
ATOM   3368  HE1 PHE A 212     -21.891  30.396 -25.037  1.00  0.61           H  
ATOM   3369  HE2 PHE A 212     -17.819  31.387 -24.201  1.00  0.61           H  
ATOM   3370  HZ  PHE A 212     -19.553  30.500 -25.765  1.00  0.61           H  
ATOM   3371  N   TYR A 213     -19.250  30.742 -18.626  1.00  0.62           N  
ATOM   3372  CA  TYR A 213     -18.027  30.123 -18.144  1.00  0.62           C  
ATOM   3373  C   TYR A 213     -18.277  28.686 -17.738  1.00  0.62           C  
ATOM   3374  O   TYR A 213     -17.561  27.791 -18.188  1.00  0.62           O  
ATOM   3375  CB  TYR A 213     -17.432  30.936 -17.001  1.00  0.62           C  
ATOM   3376  CG  TYR A 213     -16.327  30.277 -16.255  1.00  0.62           C  
ATOM   3377  CD1 TYR A 213     -15.096  30.175 -16.805  1.00  0.62           C  
ATOM   3378  CD2 TYR A 213     -16.553  29.829 -14.961  1.00  0.62           C  
ATOM   3379  CE1 TYR A 213     -14.064  29.623 -16.087  1.00  0.62           C  
ATOM   3380  CE2 TYR A 213     -15.523  29.278 -14.240  1.00  0.62           C  
ATOM   3381  CZ  TYR A 213     -14.276  29.188 -14.803  1.00  0.62           C  
ATOM   3382  OH  TYR A 213     -13.227  28.676 -14.098  1.00  0.62           O  
ATOM   3383  H   TYR A 213     -19.564  31.599 -18.170  1.00  0.62           H  
ATOM   3384  HA  TYR A 213     -17.305  30.115 -18.963  1.00  0.62           H  
ATOM   3385 1HB  TYR A 213     -17.056  31.883 -17.396  1.00  0.62           H  
ATOM   3386 2HB  TYR A 213     -18.212  31.182 -16.292  1.00  0.62           H  
ATOM   3387  HD1 TYR A 213     -14.942  30.535 -17.805  1.00  0.62           H  
ATOM   3388  HD2 TYR A 213     -17.550  29.919 -14.517  1.00  0.62           H  
ATOM   3389  HE1 TYR A 213     -13.076  29.544 -16.523  1.00  0.62           H  
ATOM   3390  HE2 TYR A 213     -15.695  28.932 -13.223  1.00  0.62           H  
ATOM   3391  HH  TYR A 213     -13.248  27.714 -14.144  1.00  0.62           H  
ATOM   3392  N   ASP A 214     -19.292  28.432 -16.908  1.00  0.65           N  
ATOM   3393  CA  ASP A 214     -19.574  27.047 -16.557  1.00  0.65           C  
ATOM   3394  C   ASP A 214     -19.875  26.218 -17.800  1.00  0.65           C  
ATOM   3395  O   ASP A 214     -19.378  25.101 -17.946  1.00  0.65           O  
ATOM   3396  CB  ASP A 214     -20.780  26.934 -15.605  1.00  0.65           C  
ATOM   3397  CG  ASP A 214     -20.540  27.305 -14.118  1.00  0.65           C  
ATOM   3398  OD1 ASP A 214     -19.404  27.379 -13.681  1.00  0.65           O  
ATOM   3399  OD2 ASP A 214     -21.526  27.466 -13.409  1.00  0.65           O  
ATOM   3400  H   ASP A 214     -19.862  29.195 -16.545  1.00  0.65           H  
ATOM   3401  HA  ASP A 214     -18.698  26.629 -16.069  1.00  0.65           H  
ATOM   3402 1HB  ASP A 214     -21.570  27.591 -15.985  1.00  0.65           H  
ATOM   3403 2HB  ASP A 214     -21.168  25.918 -15.647  1.00  0.65           H  
ATOM   3404  N   ALA A 215     -20.651  26.758 -18.736  1.00  0.69           N  
ATOM   3405  CA  ALA A 215     -20.982  26.005 -19.932  1.00  0.69           C  
ATOM   3406  C   ALA A 215     -19.738  25.649 -20.758  1.00  0.69           C  
ATOM   3407  O   ALA A 215     -19.632  24.541 -21.298  1.00  0.69           O  
ATOM   3408  CB  ALA A 215     -21.963  26.798 -20.773  1.00  0.69           C  
ATOM   3409  H   ALA A 215     -21.053  27.688 -18.603  1.00  0.69           H  
ATOM   3410  HA  ALA A 215     -21.456  25.075 -19.619  1.00  0.69           H  
ATOM   3411 1HB  ALA A 215     -22.249  26.219 -21.641  1.00  0.69           H  
ATOM   3412 2HB  ALA A 215     -22.848  27.023 -20.180  1.00  0.69           H  
ATOM   3413 3HB  ALA A 215     -21.500  27.728 -21.092  1.00  0.69           H  
ATOM   3414  N   VAL A 216     -18.768  26.555 -20.847  1.00  0.73           N  
ATOM   3415  CA  VAL A 216     -17.580  26.247 -21.639  1.00  0.73           C  
ATOM   3416  C   VAL A 216     -16.635  25.334 -20.845  1.00  0.73           C  
ATOM   3417  O   VAL A 216     -16.156  24.314 -21.341  1.00  0.73           O  
ATOM   3418  CB  VAL A 216     -16.844  27.539 -22.051  1.00  0.73           C  
ATOM   3419  CG1 VAL A 216     -15.566  27.198 -22.765  1.00  0.73           C  
ATOM   3420  CG2 VAL A 216     -17.678  28.359 -22.951  1.00  0.73           C  
ATOM   3421  H   VAL A 216     -18.883  27.469 -20.406  1.00  0.73           H  
ATOM   3422  HA  VAL A 216     -17.891  25.730 -22.542  1.00  0.73           H  
ATOM   3423  HB  VAL A 216     -16.601  28.101 -21.146  1.00  0.73           H  
ATOM   3424 1HG1 VAL A 216     -15.029  28.110 -23.031  1.00  0.73           H  
ATOM   3425 2HG1 VAL A 216     -14.973  26.601 -22.123  1.00  0.73           H  
ATOM   3426 3HG1 VAL A 216     -15.797  26.634 -23.669  1.00  0.73           H  
ATOM   3427 1HG2 VAL A 216     -17.126  29.252 -23.208  1.00  0.73           H  
ATOM   3428 2HG2 VAL A 216     -17.881  27.797 -23.844  1.00  0.73           H  
ATOM   3429 3HG2 VAL A 216     -18.611  28.626 -22.455  1.00  0.73           H  
ATOM   3430  N   SER A 217     -16.391  25.683 -19.587  1.00  0.77           N  
ATOM   3431  CA  SER A 217     -15.484  24.955 -18.706  1.00  0.77           C  
ATOM   3432  C   SER A 217     -15.877  23.511 -18.463  1.00  0.77           C  
ATOM   3433  O   SER A 217     -15.017  22.635 -18.419  1.00  0.77           O  
ATOM   3434  CB  SER A 217     -15.350  25.664 -17.389  1.00  0.77           C  
ATOM   3435  OG  SER A 217     -14.469  24.969 -16.565  1.00  0.77           O  
ATOM   3436  H   SER A 217     -16.848  26.509 -19.213  1.00  0.77           H  
ATOM   3437  HA  SER A 217     -14.506  24.931 -19.175  1.00  0.77           H  
ATOM   3438 1HB  SER A 217     -14.978  26.677 -17.555  1.00  0.77           H  
ATOM   3439 2HB  SER A 217     -16.325  25.746 -16.908  1.00  0.77           H  
ATOM   3440  HG  SER A 217     -14.123  25.623 -15.923  1.00  0.77           H  
ATOM   3441  N   THR A 218     -17.176  23.250 -18.316  1.00  0.80           N  
ATOM   3442  CA  THR A 218     -17.658  21.902 -18.056  1.00  0.80           C  
ATOM   3443  C   THR A 218     -17.898  21.149 -19.360  1.00  0.80           C  
ATOM   3444  O   THR A 218     -18.453  20.047 -19.354  1.00  0.80           O  
ATOM   3445  CB  THR A 218     -18.945  21.903 -17.205  1.00  0.80           C  
ATOM   3446  OG1 THR A 218     -19.986  22.592 -17.885  1.00  0.80           O  
ATOM   3447  CG2 THR A 218     -18.669  22.615 -15.862  1.00  0.80           C  
ATOM   3448  H   THR A 218     -17.858  24.008 -18.343  1.00  0.80           H  
ATOM   3449  HA  THR A 218     -16.890  21.364 -17.499  1.00  0.80           H  
ATOM   3450  HB  THR A 218     -19.259  20.879 -17.018  1.00  0.80           H  
ATOM   3451  HG1 THR A 218     -19.701  23.511 -18.051  1.00  0.80           H  
ATOM   3452 1HG2 THR A 218     -19.575  22.617 -15.259  1.00  0.80           H  
ATOM   3453 2HG2 THR A 218     -17.877  22.092 -15.328  1.00  0.80           H  
ATOM   3454 3HG2 THR A 218     -18.358  23.644 -16.051  1.00  0.80           H  
ATOM   3455  N   PHE A 219     -17.478  21.751 -20.478  1.00  0.83           N  
ATOM   3456  CA  PHE A 219     -17.580  21.183 -21.804  1.00  0.83           C  
ATOM   3457  C   PHE A 219     -19.001  20.957 -22.308  1.00  0.83           C  
ATOM   3458  O   PHE A 219     -19.266  19.910 -22.875  1.00  0.83           O  
ATOM   3459  CB  PHE A 219     -16.824  19.846 -21.860  1.00  0.83           C  
ATOM   3460  CG  PHE A 219     -15.417  19.895 -21.368  1.00  0.83           C  
ATOM   3461  CD1 PHE A 219     -15.075  19.342 -20.139  1.00  0.83           C  
ATOM   3462  CD2 PHE A 219     -14.435  20.470 -22.126  1.00  0.83           C  
ATOM   3463  CE1 PHE A 219     -13.771  19.374 -19.690  1.00  0.83           C  
ATOM   3464  CE2 PHE A 219     -13.139  20.498 -21.689  1.00  0.83           C  
ATOM   3465  CZ  PHE A 219     -12.804  19.947 -20.462  1.00  0.83           C  
ATOM   3466  H   PHE A 219     -17.026  22.660 -20.428  1.00  0.83           H  
ATOM   3467  HA  PHE A 219     -17.091  21.880 -22.490  1.00  0.83           H  
ATOM   3468 1HB  PHE A 219     -17.358  19.078 -21.307  1.00  0.83           H  
ATOM   3469 2HB  PHE A 219     -16.781  19.521 -22.885  1.00  0.83           H  
ATOM   3470  HD1 PHE A 219     -15.853  18.881 -19.527  1.00  0.83           H  
ATOM   3471  HD2 PHE A 219     -14.697  20.904 -23.090  1.00  0.83           H  
ATOM   3472  HE1 PHE A 219     -13.511  18.940 -18.723  1.00  0.83           H  
ATOM   3473  HE2 PHE A 219     -12.383  20.951 -22.315  1.00  0.83           H  
ATOM   3474  HZ  PHE A 219     -11.781  19.966 -20.104  1.00  0.83           H  
ATOM   3475  N   LYS A 220     -19.915  21.918 -22.120  1.00  0.86           N  
ATOM   3476  CA  LYS A 220     -21.274  21.806 -22.666  1.00  0.86           C  
ATOM   3477  C   LYS A 220     -21.429  22.631 -23.941  1.00  0.86           C  
ATOM   3478  O   LYS A 220     -22.198  22.273 -24.838  1.00  0.86           O  
ATOM   3479  CB  LYS A 220     -22.311  22.198 -21.645  1.00  0.86           C  
ATOM   3480  CG  LYS A 220     -22.419  21.221 -20.499  1.00  0.86           C  
ATOM   3481  CD  LYS A 220     -23.494  21.620 -19.516  1.00  0.86           C  
ATOM   3482  CE  LYS A 220     -23.669  20.546 -18.450  1.00  0.86           C  
ATOM   3483  NZ  LYS A 220     -24.654  20.953 -17.408  1.00  0.86           N  
ATOM   3484  H   LYS A 220     -19.666  22.765 -21.624  1.00  0.86           H  
ATOM   3485  HA  LYS A 220     -21.456  20.767 -22.933  1.00  0.86           H  
ATOM   3486 1HB  LYS A 220     -22.080  23.185 -21.245  1.00  0.86           H  
ATOM   3487 2HB  LYS A 220     -23.261  22.248 -22.124  1.00  0.86           H  
ATOM   3488 1HG  LYS A 220     -22.650  20.228 -20.891  1.00  0.86           H  
ATOM   3489 2HG  LYS A 220     -21.457  21.172 -19.975  1.00  0.86           H  
ATOM   3490 1HD  LYS A 220     -23.211  22.561 -19.038  1.00  0.86           H  
ATOM   3491 2HD  LYS A 220     -24.439  21.760 -20.038  1.00  0.86           H  
ATOM   3492 1HE  LYS A 220     -24.025  19.632 -18.934  1.00  0.86           H  
ATOM   3493 2HE  LYS A 220     -22.707  20.343 -17.975  1.00  0.86           H  
ATOM   3494 1HZ  LYS A 220     -24.752  20.207 -16.734  1.00  0.86           H  
ATOM   3495 2HZ  LYS A 220     -24.329  21.789 -16.945  1.00  0.86           H  
ATOM   3496 3HZ  LYS A 220     -25.547  21.138 -17.840  1.00  0.86           H  
ATOM   3497  N   VAL A 221     -20.690  23.727 -24.034  1.00  0.88           N  
ATOM   3498  CA  VAL A 221     -20.722  24.545 -25.246  1.00  0.88           C  
ATOM   3499  C   VAL A 221     -19.280  24.774 -25.650  1.00  0.88           C  
ATOM   3500  O   VAL A 221     -18.410  24.964 -24.800  1.00  0.88           O  
ATOM   3501  CB  VAL A 221     -21.420  25.905 -25.031  1.00  0.88           C  
ATOM   3502  CG1 VAL A 221     -20.649  26.695 -24.096  1.00  0.88           C  
ATOM   3503  CG2 VAL A 221     -21.585  26.669 -26.336  1.00  0.88           C  
ATOM   3504  H   VAL A 221     -20.112  23.997 -23.241  1.00  0.88           H  
ATOM   3505  HA  VAL A 221     -21.231  24.006 -26.044  1.00  0.88           H  
ATOM   3506  HB  VAL A 221     -22.399  25.725 -24.592  1.00  0.88           H  
ATOM   3507 1HG1 VAL A 221     -21.142  27.650 -23.903  1.00  0.88           H  
ATOM   3508 2HG1 VAL A 221     -20.549  26.151 -23.205  1.00  0.88           H  
ATOM   3509 3HG1 VAL A 221     -19.690  26.862 -24.537  1.00  0.88           H  
ATOM   3510 1HG2 VAL A 221     -22.092  27.612 -26.140  1.00  0.88           H  
ATOM   3511 2HG2 VAL A 221     -20.619  26.876 -26.783  1.00  0.88           H  
ATOM   3512 3HG2 VAL A 221     -22.186  26.077 -27.032  1.00  0.88           H  
ATOM   3513  N   SER A 222     -19.025  24.759 -26.941  1.00  0.91           N  
ATOM   3514  CA  SER A 222     -17.694  24.990 -27.440  1.00  0.91           C  
ATOM   3515  C   SER A 222     -17.634  26.170 -28.378  1.00  0.91           C  
ATOM   3516  O   SER A 222     -18.607  26.552 -29.038  1.00  0.91           O  
ATOM   3517  CB  SER A 222     -17.160  23.749 -28.137  1.00  0.91           C  
ATOM   3518  OG  SER A 222     -17.035  22.683 -27.242  1.00  0.91           O  
ATOM   3519  H   SER A 222     -19.787  24.583 -27.588  1.00  0.91           H  
ATOM   3520  HA  SER A 222     -17.041  25.209 -26.594  1.00  0.91           H  
ATOM   3521 1HB  SER A 222     -17.849  23.479 -28.932  1.00  0.91           H  
ATOM   3522 2HB  SER A 222     -16.195  23.964 -28.598  1.00  0.91           H  
ATOM   3523  HG  SER A 222     -16.305  22.918 -26.659  1.00  0.91           H  
ATOM   3524  N   LEU A 223     -16.449  26.727 -28.448  1.00  0.93           N  
ATOM   3525  CA  LEU A 223     -16.113  27.801 -29.350  1.00  0.93           C  
ATOM   3526  C   LEU A 223     -14.888  27.383 -30.173  1.00  0.93           C  
ATOM   3527  O   LEU A 223     -14.072  26.599 -29.684  1.00  0.93           O  
ATOM   3528  CB  LEU A 223     -15.880  29.077 -28.537  1.00  0.93           C  
ATOM   3529  CG  LEU A 223     -17.108  29.708 -27.849  1.00  0.93           C  
ATOM   3530  CD1 LEU A 223     -16.660  30.807 -26.910  1.00  0.93           C  
ATOM   3531  CD2 LEU A 223     -18.007  30.300 -28.937  1.00  0.93           C  
ATOM   3532  H   LEU A 223     -15.722  26.369 -27.843  1.00  0.93           H  
ATOM   3533  HA  LEU A 223     -16.967  27.961 -29.998  1.00  0.93           H  
ATOM   3534 1HB  LEU A 223     -15.211  28.818 -27.754  1.00  0.93           H  
ATOM   3535 2HB  LEU A 223     -15.403  29.829 -29.158  1.00  0.93           H  
ATOM   3536  HG  LEU A 223     -17.660  28.959 -27.280  1.00  0.93           H  
ATOM   3537 1HD1 LEU A 223     -17.516  31.265 -26.464  1.00  0.93           H  
ATOM   3538 2HD1 LEU A 223     -16.034  30.390 -26.137  1.00  0.93           H  
ATOM   3539 3HD1 LEU A 223     -16.110  31.550 -27.455  1.00  0.93           H  
ATOM   3540 1HD2 LEU A 223     -18.887  30.761 -28.487  1.00  0.93           H  
ATOM   3541 2HD2 LEU A 223     -17.459  31.047 -29.502  1.00  0.93           H  
ATOM   3542 3HD2 LEU A 223     -18.312  29.511 -29.608  1.00  0.93           H  
ATOM   3543  N   PRO A 224     -14.768  27.828 -31.433  1.00  0.95           N  
ATOM   3544  CA  PRO A 224     -13.671  27.577 -32.341  1.00  0.95           C  
ATOM   3545  C   PRO A 224     -12.450  28.358 -31.893  1.00  0.95           C  
ATOM   3546  O   PRO A 224     -12.571  29.366 -31.180  1.00  0.95           O  
ATOM   3547  CB  PRO A 224     -14.226  28.067 -33.674  1.00  0.95           C  
ATOM   3548  CG  PRO A 224     -15.160  29.131 -33.293  1.00  0.95           C  
ATOM   3549  CD  PRO A 224     -15.815  28.635 -32.019  1.00  0.95           C  
ATOM   3550  HA  PRO A 224     -13.460  26.498 -32.380  1.00  0.95           H  
ATOM   3551 1HB  PRO A 224     -13.436  28.369 -34.343  1.00  0.95           H  
ATOM   3552 2HB  PRO A 224     -14.745  27.235 -34.176  1.00  0.95           H  
ATOM   3553 1HG  PRO A 224     -14.592  30.057 -33.132  1.00  0.95           H  
ATOM   3554 2HG  PRO A 224     -15.861  29.346 -34.090  1.00  0.95           H  
ATOM   3555 1HD  PRO A 224     -16.075  29.473 -31.384  1.00  0.95           H  
ATOM   3556 2HD  PRO A 224     -16.689  28.014 -32.272  1.00  0.95           H  
ATOM   3557  N   THR A 225     -11.283  27.907 -32.329  1.00  0.95           N  
ATOM   3558  CA  THR A 225     -10.024  28.536 -31.964  1.00  0.95           C  
ATOM   3559  C   THR A 225     -10.022  30.084 -32.060  1.00  0.95           C  
ATOM   3560  O   THR A 225      -9.666  30.740 -31.076  1.00  0.95           O  
ATOM   3561  CB  THR A 225      -8.830  27.938 -32.749  1.00  0.95           C  
ATOM   3562  OG1 THR A 225      -8.805  26.496 -32.622  1.00  0.95           O  
ATOM   3563  CG2 THR A 225      -7.552  28.484 -32.124  1.00  0.95           C  
ATOM   3564  H   THR A 225     -11.263  27.076 -32.908  1.00  0.95           H  
ATOM   3565  HA  THR A 225      -9.838  28.306 -30.926  1.00  0.95           H  
ATOM   3566  HB  THR A 225      -8.835  28.207 -33.781  1.00  0.95           H  
ATOM   3567  HG1 THR A 225      -9.053  26.205 -31.733  1.00  0.95           H  
ATOM   3568 1HG2 THR A 225      -6.690  28.072 -32.643  1.00  0.95           H  
ATOM   3569 2HG2 THR A 225      -7.539  29.571 -32.208  1.00  0.95           H  
ATOM   3570 3HG2 THR A 225      -7.506  28.205 -31.070  1.00  0.95           H  
ATOM   3571  N   PRO A 226     -10.400  30.733 -33.201  1.00  0.95           N  
ATOM   3572  CA  PRO A 226     -10.356  32.176 -33.375  1.00  0.95           C  
ATOM   3573  C   PRO A 226     -11.168  32.927 -32.329  1.00  0.95           C  
ATOM   3574  O   PRO A 226     -10.847  34.060 -32.003  1.00  0.95           O  
ATOM   3575  CB  PRO A 226     -10.968  32.373 -34.771  1.00  0.95           C  
ATOM   3576  CG  PRO A 226     -10.741  31.067 -35.465  1.00  0.95           C  
ATOM   3577  CD  PRO A 226     -10.960  30.048 -34.384  1.00  0.95           C  
ATOM   3578  HA  PRO A 226      -9.308  32.509 -33.359  1.00  0.95           H  
ATOM   3579 1HB  PRO A 226     -12.037  32.609 -34.673  1.00  0.95           H  
ATOM   3580 2HB  PRO A 226     -10.501  33.235 -35.284  1.00  0.95           H  
ATOM   3581 1HG  PRO A 226     -11.445  30.964 -36.298  1.00  0.95           H  
ATOM   3582 2HG  PRO A 226      -9.730  31.033 -35.896  1.00  0.95           H  
ATOM   3583 1HD  PRO A 226     -12.023  29.963 -34.249  1.00  0.95           H  
ATOM   3584 2HD  PRO A 226     -10.503  29.121 -34.653  1.00  0.95           H  
ATOM   3585  N   ILE A 227     -12.179  32.303 -31.738  1.00  0.94           N  
ATOM   3586  CA  ILE A 227     -12.940  33.019 -30.738  1.00  0.94           C  
ATOM   3587  C   ILE A 227     -12.309  32.865 -29.398  1.00  0.94           C  
ATOM   3588  O   ILE A 227     -12.035  33.848 -28.718  1.00  0.94           O  
ATOM   3589  CB  ILE A 227     -14.400  32.594 -30.685  1.00  0.94           C  
ATOM   3590  CG1 ILE A 227     -15.051  33.004 -31.981  1.00  0.94           C  
ATOM   3591  CG2 ILE A 227     -15.060  33.259 -29.479  1.00  0.94           C  
ATOM   3592  CD1 ILE A 227     -16.423  32.451 -32.261  1.00  0.94           C  
ATOM   3593  H   ILE A 227     -12.415  31.337 -31.940  1.00  0.94           H  
ATOM   3594  HA  ILE A 227     -12.931  34.078 -30.990  1.00  0.94           H  
ATOM   3595  HB  ILE A 227     -14.465  31.509 -30.603  1.00  0.94           H  
ATOM   3596 1HG1 ILE A 227     -15.127  34.061 -31.924  1.00  0.94           H  
ATOM   3597 2HG1 ILE A 227     -14.394  32.744 -32.816  1.00  0.94           H  
ATOM   3598 1HG2 ILE A 227     -16.095  32.962 -29.435  1.00  0.94           H  
ATOM   3599 2HG2 ILE A 227     -14.552  32.947 -28.567  1.00  0.94           H  
ATOM   3600 3HG2 ILE A 227     -14.992  34.343 -29.577  1.00  0.94           H  
ATOM   3601 1HD1 ILE A 227     -16.789  32.853 -33.201  1.00  0.94           H  
ATOM   3602 2HD1 ILE A 227     -16.376  31.413 -32.336  1.00  0.94           H  
ATOM   3603 3HD1 ILE A 227     -17.105  32.700 -31.474  1.00  0.94           H  
ATOM   3604  N   MET A 228     -11.967  31.643 -29.041  1.00  0.94           N  
ATOM   3605  CA  MET A 228     -11.381  31.460 -27.732  1.00  0.94           C  
ATOM   3606  C   MET A 228     -10.082  32.250 -27.591  1.00  0.94           C  
ATOM   3607  O   MET A 228      -9.802  32.778 -26.517  1.00  0.94           O  
ATOM   3608  CB  MET A 228     -11.105  30.000 -27.507  1.00  0.94           C  
ATOM   3609  CG  MET A 228     -12.311  29.150 -27.332  1.00  0.94           C  
ATOM   3610  SD  MET A 228     -13.272  29.633 -25.901  1.00  0.94           S  
ATOM   3611  CE  MET A 228     -12.221  29.163 -24.565  1.00  0.94           C  
ATOM   3612  H   MET A 228     -12.144  30.852 -29.666  1.00  0.94           H  
ATOM   3613  HA  MET A 228     -12.083  31.824 -26.983  1.00  0.94           H  
ATOM   3614 1HB  MET A 228     -10.562  29.634 -28.370  1.00  0.94           H  
ATOM   3615 2HB  MET A 228     -10.486  29.897 -26.620  1.00  0.94           H  
ATOM   3616 1HG  MET A 228     -12.928  29.238 -28.227  1.00  0.94           H  
ATOM   3617 2HG  MET A 228     -12.021  28.107 -27.223  1.00  0.94           H  
ATOM   3618 1HE  MET A 228     -12.707  29.414 -23.623  1.00  0.94           H  
ATOM   3619 2HE  MET A 228     -12.044  28.088 -24.613  1.00  0.94           H  
ATOM   3620 3HE  MET A 228     -11.270  29.691 -24.636  1.00  0.94           H  
ATOM   3621  N   SER A 229      -9.318  32.367 -28.687  1.00  0.94           N  
ATOM   3622  CA  SER A 229      -8.069  33.109 -28.661  1.00  0.94           C  
ATOM   3623  C   SER A 229      -8.194  34.591 -29.087  1.00  0.94           C  
ATOM   3624  O   SER A 229      -7.506  35.455 -28.539  1.00  0.94           O  
ATOM   3625  CB  SER A 229      -7.074  32.403 -29.579  1.00  0.94           C  
ATOM   3626  OG  SER A 229      -7.524  32.401 -30.908  1.00  0.94           O  
ATOM   3627  H   SER A 229      -9.593  31.896 -29.548  1.00  0.94           H  
ATOM   3628  HA  SER A 229      -7.680  33.077 -27.641  1.00  0.94           H  
ATOM   3629 1HB  SER A 229      -6.109  32.901 -29.518  1.00  0.94           H  
ATOM   3630 2HB  SER A 229      -6.935  31.382 -29.246  1.00  0.94           H  
ATOM   3631  HG  SER A 229      -8.310  31.815 -30.911  1.00  0.94           H  
ATOM   3632  N   GLY A 230      -9.095  34.911 -30.025  1.00  0.96           N  
ATOM   3633  CA  GLY A 230      -9.198  36.273 -30.547  1.00  0.96           C  
ATOM   3634  C   GLY A 230     -10.037  37.211 -29.696  1.00  0.96           C  
ATOM   3635  O   GLY A 230      -9.847  38.423 -29.739  1.00  0.96           O  
ATOM   3636  H   GLY A 230      -9.689  34.214 -30.457  1.00  0.96           H  
ATOM   3637 1HA  GLY A 230      -8.199  36.688 -30.661  1.00  0.96           H  
ATOM   3638 2HA  GLY A 230      -9.627  36.229 -31.550  1.00  0.96           H  
ATOM   3639  N   VAL A 231     -10.952  36.662 -28.904  1.00  0.99           N  
ATOM   3640  CA  VAL A 231     -11.844  37.457 -28.066  1.00  0.99           C  
ATOM   3641  C   VAL A 231     -11.099  38.270 -27.005  1.00  0.99           C  
ATOM   3642  O   VAL A 231     -11.626  39.267 -26.514  1.00  0.99           O  
ATOM   3643  CB  VAL A 231     -12.893  36.546 -27.447  1.00  0.99           C  
ATOM   3644  CG1 VAL A 231     -12.288  35.779 -26.374  1.00  0.99           C  
ATOM   3645  CG2 VAL A 231     -14.041  37.340 -26.976  1.00  0.99           C  
ATOM   3646  H   VAL A 231     -11.087  35.651 -28.909  1.00  0.99           H  
ATOM   3647  HA  VAL A 231     -12.370  38.175 -28.672  1.00  0.99           H  
ATOM   3648  HB  VAL A 231     -13.239  35.847 -28.199  1.00  0.99           H  
ATOM   3649 1HG1 VAL A 231     -13.024  35.141 -25.992  1.00  0.99           H  
ATOM   3650 2HG1 VAL A 231     -11.450  35.191 -26.749  1.00  0.99           H  
ATOM   3651 3HG1 VAL A 231     -11.950  36.443 -25.602  1.00  0.99           H  
ATOM   3652 1HG2 VAL A 231     -14.796  36.687 -26.534  1.00  0.99           H  
ATOM   3653 2HG2 VAL A 231     -13.668  38.019 -26.260  1.00  0.99           H  
ATOM   3654 3HG2 VAL A 231     -14.473  37.886 -27.815  1.00  0.99           H  
ATOM   3655  N   ARG A 232      -9.894  37.831 -26.626  1.00  1.03           N  
ATOM   3656  CA  ARG A 232      -9.113  38.543 -25.624  1.00  1.03           C  
ATOM   3657  C   ARG A 232      -8.012  39.413 -26.208  1.00  1.03           C  
ATOM   3658  O   ARG A 232      -7.656  40.442 -25.636  1.00  1.03           O  
ATOM   3659  CB  ARG A 232      -8.456  37.569 -24.680  1.00  1.03           C  
ATOM   3660  CG  ARG A 232      -9.380  36.757 -23.889  1.00  1.03           C  
ATOM   3661  CD  ARG A 232     -10.374  37.613 -23.282  1.00  1.03           C  
ATOM   3662  NE  ARG A 232      -9.751  38.641 -22.486  1.00  1.03           N  
ATOM   3663  CZ  ARG A 232     -10.326  39.367 -21.507  1.00  1.03           C  
ATOM   3664  NH1 ARG A 232     -11.561  39.155 -21.133  1.00  1.03           N  
ATOM   3665  NH2 ARG A 232      -9.624  40.284 -20.903  1.00  1.03           N  
ATOM   3666  H   ARG A 232      -9.521  36.998 -27.061  1.00  1.03           H  
ATOM   3667  HA  ARG A 232      -9.788  39.185 -25.055  1.00  1.03           H  
ATOM   3668 1HB  ARG A 232      -7.835  36.882 -25.259  1.00  1.03           H  
ATOM   3669 2HB  ARG A 232      -7.801  38.104 -24.015  1.00  1.03           H  
ATOM   3670 1HG  ARG A 232      -9.860  36.004 -24.512  1.00  1.03           H  
ATOM   3671 2HG  ARG A 232      -8.826  36.265 -23.085  1.00  1.03           H  
ATOM   3672 1HD  ARG A 232     -10.948  38.088 -24.064  1.00  1.03           H  
ATOM   3673 2HD  ARG A 232     -11.013  37.045 -22.687  1.00  1.03           H  
ATOM   3674  HE  ARG A 232      -8.804  38.863 -22.720  1.00  1.03           H  
ATOM   3675 1HH1 ARG A 232     -12.116  38.410 -21.583  1.00  1.03           H  
ATOM   3676 2HH1 ARG A 232     -11.960  39.703 -20.394  1.00  1.03           H  
ATOM   3677 1HH2 ARG A 232      -8.676  40.456 -21.178  1.00  1.03           H  
ATOM   3678 2HH2 ARG A 232     -10.035  40.821 -20.162  1.00  1.03           H  
ATOM   3679  N   THR A 233      -7.455  38.995 -27.326  1.00  1.07           N  
ATOM   3680  CA  THR A 233      -6.354  39.705 -27.956  1.00  1.07           C  
ATOM   3681  C   THR A 233      -6.894  40.907 -28.748  1.00  1.07           C  
ATOM   3682  O   THR A 233      -7.762  40.702 -29.595  1.00  1.07           O  
ATOM   3683  CB  THR A 233      -5.566  38.739 -28.861  1.00  1.07           C  
ATOM   3684  OG1 THR A 233      -4.993  37.703 -28.052  1.00  1.07           O  
ATOM   3685  CG2 THR A 233      -4.469  39.434 -29.645  1.00  1.07           C  
ATOM   3686  H   THR A 233      -7.799  38.148 -27.759  1.00  1.07           H  
ATOM   3687  HA  THR A 233      -5.685  40.022 -27.171  1.00  1.07           H  
ATOM   3688  HB  THR A 233      -6.267  38.287 -29.563  1.00  1.07           H  
ATOM   3689  HG1 THR A 233      -4.417  38.106 -27.385  1.00  1.07           H  
ATOM   3690 1HG2 THR A 233      -3.960  38.707 -30.274  1.00  1.07           H  
ATOM   3691 2HG2 THR A 233      -4.896  40.207 -30.263  1.00  1.07           H  
ATOM   3692 3HG2 THR A 233      -3.752  39.865 -28.958  1.00  1.07           H  
ATOM   3693  N   PRO A 234      -6.342  42.138 -28.611  1.00  1.08           N  
ATOM   3694  CA  PRO A 234      -6.808  43.381 -29.239  1.00  1.08           C  
ATOM   3695  C   PRO A 234      -7.212  43.285 -30.720  1.00  1.08           C  
ATOM   3696  O   PRO A 234      -8.000  44.109 -31.197  1.00  1.08           O  
ATOM   3697  CB  PRO A 234      -5.579  44.291 -29.068  1.00  1.08           C  
ATOM   3698  CG  PRO A 234      -4.925  43.810 -27.792  1.00  1.08           C  
ATOM   3699  CD  PRO A 234      -5.122  42.330 -27.774  1.00  1.08           C  
ATOM   3700  HA  PRO A 234      -7.648  43.773 -28.649  1.00  1.08           H  
ATOM   3701 1HB  PRO A 234      -4.921  44.204 -29.948  1.00  1.08           H  
ATOM   3702 2HB  PRO A 234      -5.899  45.342 -29.011  1.00  1.08           H  
ATOM   3703 1HG  PRO A 234      -3.856  44.081 -27.786  1.00  1.08           H  
ATOM   3704 2HG  PRO A 234      -5.373  44.299 -26.919  1.00  1.08           H  
ATOM   3705 1HD  PRO A 234      -4.246  41.851 -28.189  1.00  1.08           H  
ATOM   3706 2HD  PRO A 234      -5.301  42.047 -26.739  1.00  1.08           H  
ATOM   3707  N   THR A 235      -6.693  42.308 -31.459  1.00  1.08           N  
ATOM   3708  CA  THR A 235      -7.027  42.180 -32.870  1.00  1.08           C  
ATOM   3709  C   THR A 235      -8.518  41.857 -33.070  1.00  1.08           C  
ATOM   3710  O   THR A 235      -9.090  42.196 -34.109  1.00  1.08           O  
ATOM   3711  CB  THR A 235      -6.153  41.091 -33.521  1.00  1.08           C  
ATOM   3712  OG1 THR A 235      -6.386  39.828 -32.878  1.00  1.08           O  
ATOM   3713  CG2 THR A 235      -4.690  41.457 -33.354  1.00  1.08           C  
ATOM   3714  H   THR A 235      -6.067  41.638 -31.041  1.00  1.08           H  
ATOM   3715  HA  THR A 235      -6.819  43.131 -33.362  1.00  1.08           H  
ATOM   3716  HB  THR A 235      -6.394  41.006 -34.583  1.00  1.08           H  
ATOM   3717  HG1 THR A 235      -6.445  39.957 -31.927  1.00  1.08           H  
ATOM   3718 1HG2 THR A 235      -4.069  40.686 -33.809  1.00  1.08           H  
ATOM   3719 2HG2 THR A 235      -4.499  42.413 -33.840  1.00  1.08           H  
ATOM   3720 3HG2 THR A 235      -4.454  41.535 -32.294  1.00  1.08           H  
ATOM   3721  N   ARG A 236      -9.148  41.206 -32.081  1.00  1.06           N  
ATOM   3722  CA  ARG A 236     -10.583  40.891 -32.117  1.00  1.06           C  
ATOM   3723  C   ARG A 236     -11.107  40.250 -33.407  1.00  1.06           C  
ATOM   3724  O   ARG A 236     -12.054  40.764 -34.008  1.00  1.06           O  
ATOM   3725  CB  ARG A 236     -11.372  42.147 -31.819  1.00  1.06           C  
ATOM   3726  CG  ARG A 236     -11.189  42.669 -30.393  1.00  1.06           C  
ATOM   3727  CD  ARG A 236     -11.642  44.079 -30.253  1.00  1.06           C  
ATOM   3728  NE  ARG A 236     -10.696  45.002 -30.888  1.00  1.06           N  
ATOM   3729  CZ  ARG A 236     -10.983  46.255 -31.281  1.00  1.06           C  
ATOM   3730  NH1 ARG A 236     -12.193  46.746 -31.108  1.00  1.06           N  
ATOM   3731  NH2 ARG A 236     -10.041  46.992 -31.843  1.00  1.06           N  
ATOM   3732  H   ARG A 236      -8.621  40.969 -31.243  1.00  1.06           H  
ATOM   3733  HA  ARG A 236     -10.771  40.191 -31.302  1.00  1.06           H  
ATOM   3734 1HB  ARG A 236     -11.081  42.943 -32.503  1.00  1.06           H  
ATOM   3735 2HB  ARG A 236     -12.435  41.957 -31.969  1.00  1.06           H  
ATOM   3736 1HG  ARG A 236     -11.771  42.054 -29.706  1.00  1.06           H  
ATOM   3737 2HG  ARG A 236     -10.134  42.616 -30.115  1.00  1.06           H  
ATOM   3738 1HD  ARG A 236     -12.616  44.200 -30.733  1.00  1.06           H  
ATOM   3739 2HD  ARG A 236     -11.719  44.340 -29.198  1.00  1.06           H  
ATOM   3740  HE  ARG A 236      -9.728  44.670 -31.030  1.00  1.06           H  
ATOM   3741 1HH1 ARG A 236     -12.905  46.179 -30.668  1.00  1.06           H  
ATOM   3742 2HH1 ARG A 236     -12.408  47.686 -31.403  1.00  1.06           H  
ATOM   3743 1HH2 ARG A 236      -9.111  46.603 -31.976  1.00  1.06           H  
ATOM   3744 2HH2 ARG A 236     -10.243  47.931 -32.142  1.00  1.06           H  
ATOM   3745  N   GLN A 237     -10.476  39.168 -33.866  1.00  1.02           N  
ATOM   3746  CA  GLN A 237     -10.938  38.469 -35.077  1.00  1.02           C  
ATOM   3747  C   GLN A 237     -11.613  37.175 -34.671  1.00  1.02           C  
ATOM   3748  O   GLN A 237     -11.017  36.401 -33.931  1.00  1.02           O  
ATOM   3749  CB  GLN A 237      -9.770  38.185 -35.996  1.00  1.02           C  
ATOM   3750  CG  GLN A 237      -9.032  39.422 -36.383  1.00  1.02           C  
ATOM   3751  CD  GLN A 237      -9.857  40.362 -37.269  1.00  1.02           C  
ATOM   3752  OE1 GLN A 237     -10.400  39.954 -38.314  1.00  1.02           O  
ATOM   3753  NE2 GLN A 237      -9.954  41.614 -36.847  1.00  1.02           N  
ATOM   3754  H   GLN A 237      -9.686  38.810 -33.345  1.00  1.02           H  
ATOM   3755  HA  GLN A 237     -11.665  39.088 -35.598  1.00  1.02           H  
ATOM   3756 1HB  GLN A 237      -9.070  37.508 -35.511  1.00  1.02           H  
ATOM   3757 2HB  GLN A 237     -10.125  37.700 -36.906  1.00  1.02           H  
ATOM   3758 1HG  GLN A 237      -8.770  39.964 -35.480  1.00  1.02           H  
ATOM   3759 2HG  GLN A 237      -8.124  39.137 -36.897  1.00  1.02           H  
ATOM   3760 1HE2 GLN A 237     -10.484  42.298 -37.375  1.00  1.02           H  
ATOM   3761 2HE2 GLN A 237      -9.514  41.893 -35.969  1.00  1.02           H  
ATOM   3762  N   PHE A 238     -12.857  36.951 -35.097  1.00  0.97           N  
ATOM   3763  CA  PHE A 238     -13.598  35.777 -34.626  1.00  0.97           C  
ATOM   3764  C   PHE A 238     -14.033  34.865 -35.744  1.00  0.97           C  
ATOM   3765  O   PHE A 238     -14.203  33.660 -35.547  1.00  0.97           O  
ATOM   3766  CB  PHE A 238     -14.863  36.212 -33.915  1.00  0.97           C  
ATOM   3767  CG  PHE A 238     -14.602  37.199 -32.888  1.00  0.97           C  
ATOM   3768  CD1 PHE A 238     -15.406  38.270 -32.776  1.00  0.97           C  
ATOM   3769  CD2 PHE A 238     -13.498  37.139 -32.114  1.00  0.97           C  
ATOM   3770  CE1 PHE A 238     -15.148  39.271 -31.894  1.00  0.97           C  
ATOM   3771  CE2 PHE A 238     -13.218  38.137 -31.261  1.00  0.97           C  
ATOM   3772  CZ  PHE A 238     -14.041  39.215 -31.132  1.00  0.97           C  
ATOM   3773  H   PHE A 238     -13.296  37.588 -35.751  1.00  0.97           H  
ATOM   3774  HA  PHE A 238     -12.965  35.206 -33.944  1.00  0.97           H  
ATOM   3775 1HB  PHE A 238     -15.535  36.642 -34.628  1.00  0.97           H  
ATOM   3776 2HB  PHE A 238     -15.375  35.391 -33.504  1.00  0.97           H  
ATOM   3777  HD1 PHE A 238     -16.283  38.307 -33.401  1.00  0.97           H  
ATOM   3778  HD2 PHE A 238     -12.812  36.295 -32.211  1.00  0.97           H  
ATOM   3779  HE1 PHE A 238     -15.822  40.102 -31.825  1.00  0.97           H  
ATOM   3780  HE2 PHE A 238     -12.335  38.082 -30.710  1.00  0.97           H  
ATOM   3781  HZ  PHE A 238     -13.803  40.017 -30.437  1.00  0.97           H  
ATOM   3782  N   SER A 239     -14.288  35.457 -36.904  1.00  0.92           N  
ATOM   3783  CA  SER A 239     -14.815  34.709 -38.015  1.00  0.92           C  
ATOM   3784  C   SER A 239     -13.871  33.561 -38.267  1.00  0.92           C  
ATOM   3785  O   SER A 239     -12.655  33.759 -38.311  1.00  0.92           O  
ATOM   3786  CB  SER A 239     -14.868  35.596 -39.247  1.00  0.92           C  
ATOM   3787  OG  SER A 239     -15.681  36.712 -39.038  1.00  0.92           O  
ATOM   3788  H   SER A 239     -14.159  36.451 -37.014  1.00  0.92           H  
ATOM   3789  HA  SER A 239     -15.805  34.327 -37.767  1.00  0.92           H  
ATOM   3790 1HB  SER A 239     -13.862  35.920 -39.503  1.00  0.92           H  
ATOM   3791 2HB  SER A 239     -15.251  35.015 -40.090  1.00  0.92           H  
ATOM   3792  HG  SER A 239     -15.253  37.208 -38.310  1.00  0.92           H  
ATOM   3793  N   SER A 240     -14.414  32.370 -38.448  1.00  0.87           N  
ATOM   3794  CA  SER A 240     -13.544  31.254 -38.746  1.00  0.87           C  
ATOM   3795  C   SER A 240     -13.407  31.189 -40.238  1.00  0.87           C  
ATOM   3796  O   SER A 240     -12.357  30.795 -40.759  1.00  0.87           O  
ATOM   3797  CB  SER A 240     -14.108  29.964 -38.201  1.00  0.87           C  
ATOM   3798  OG  SER A 240     -15.303  29.640 -38.822  1.00  0.87           O  
ATOM   3799  H   SER A 240     -15.425  32.271 -38.406  1.00  0.87           H  
ATOM   3800  HA  SER A 240     -12.561  31.435 -38.315  1.00  0.87           H  
ATOM   3801 1HB  SER A 240     -13.388  29.164 -38.358  1.00  0.87           H  
ATOM   3802 2HB  SER A 240     -14.266  30.059 -37.127  1.00  0.87           H  
ATOM   3803  HG  SER A 240     -15.125  29.690 -39.772  1.00  0.87           H  
ATOM   3804  N   CYS A 241     -14.469  31.618 -40.915  1.00  0.82           N  
ATOM   3805  CA  CYS A 241     -14.459  31.614 -42.360  1.00  0.82           C  
ATOM   3806  C   CYS A 241     -15.105  32.878 -42.942  1.00  0.82           C  
ATOM   3807  O   CYS A 241     -15.936  33.531 -42.295  1.00  0.82           O  
ATOM   3808  CB  CYS A 241     -15.155  30.362 -42.918  1.00  0.82           C  
ATOM   3809  SG  CYS A 241     -14.538  28.762 -42.270  1.00  0.82           S  
ATOM   3810  H   CYS A 241     -15.288  31.940 -40.392  1.00  0.82           H  
ATOM   3811  HA  CYS A 241     -13.425  31.586 -42.670  1.00  0.82           H  
ATOM   3812 1HB  CYS A 241     -16.196  30.410 -42.754  1.00  0.82           H  
ATOM   3813 2HB  CYS A 241     -15.006  30.347 -43.997  1.00  0.82           H  
ATOM   3814  HG  CYS A 241     -15.219  27.958 -43.122  1.00  0.82           H  
ATOM   3815  N   VAL A 242     -14.785  33.147 -44.195  1.00  0.78           N  
ATOM   3816  CA  VAL A 242     -15.363  34.222 -44.998  1.00  0.78           C  
ATOM   3817  C   VAL A 242     -15.629  33.769 -46.427  1.00  0.78           C  
ATOM   3818  O   VAL A 242     -14.866  32.969 -46.959  1.00  0.78           O  
ATOM   3819  CB  VAL A 242     -14.445  35.426 -44.962  1.00  0.78           C  
ATOM   3820  CG1 VAL A 242     -13.171  35.042 -45.373  1.00  0.78           C  
ATOM   3821  CG2 VAL A 242     -14.906  36.420 -45.903  1.00  0.78           C  
ATOM   3822  H   VAL A 242     -14.040  32.582 -44.601  1.00  0.78           H  
ATOM   3823  HA  VAL A 242     -16.312  34.505 -44.553  1.00  0.78           H  
ATOM   3824  HB  VAL A 242     -14.401  35.829 -43.951  1.00  0.78           H  
ATOM   3825 1HG1 VAL A 242     -12.528  35.867 -45.376  1.00  0.78           H  
ATOM   3826 2HG1 VAL A 242     -12.791  34.286 -44.692  1.00  0.78           H  
ATOM   3827 3HG1 VAL A 242     -13.254  34.645 -46.359  1.00  0.78           H  
ATOM   3828 1HG2 VAL A 242     -14.261  37.259 -45.886  1.00  0.78           H  
ATOM   3829 2HG2 VAL A 242     -14.911  36.010 -46.896  1.00  0.78           H  
ATOM   3830 3HG2 VAL A 242     -15.882  36.711 -45.634  1.00  0.78           H  
ATOM   3831  N   LEU A 243     -16.745  34.218 -47.004  1.00  0.75           N  
ATOM   3832  CA  LEU A 243     -17.146  33.815 -48.340  1.00  0.75           C  
ATOM   3833  C   LEU A 243     -17.186  35.005 -49.322  1.00  0.75           C  
ATOM   3834  O   LEU A 243     -18.031  35.905 -49.200  1.00  0.75           O  
ATOM   3835  CB  LEU A 243     -18.506  33.188 -48.150  1.00  0.75           C  
ATOM   3836  CG  LEU A 243     -19.152  32.559 -49.218  1.00  0.75           C  
ATOM   3837  CD1 LEU A 243     -18.259  31.440 -49.582  1.00  0.75           C  
ATOM   3838  CD2 LEU A 243     -20.555  32.077 -48.696  1.00  0.75           C  
ATOM   3839  H   LEU A 243     -17.343  34.856 -46.488  1.00  0.75           H  
ATOM   3840  HA  LEU A 243     -16.441  33.075 -48.710  1.00  0.75           H  
ATOM   3841 1HB  LEU A 243     -18.433  32.461 -47.344  1.00  0.75           H  
ATOM   3842 2HB  LEU A 243     -19.142  33.968 -47.829  1.00  0.75           H  
ATOM   3843  HG  LEU A 243     -19.269  33.212 -50.076  1.00  0.75           H  
ATOM   3844 1HD1 LEU A 243     -18.634  30.827 -50.349  1.00  0.75           H  
ATOM   3845 2HD1 LEU A 243     -17.294  31.835 -49.884  1.00  0.75           H  
ATOM   3846 3HD1 LEU A 243     -18.157  30.872 -48.717  1.00  0.75           H  
ATOM   3847 1HD2 LEU A 243     -21.084  31.551 -49.441  1.00  0.75           H  
ATOM   3848 2HD2 LEU A 243     -20.419  31.421 -47.834  1.00  0.75           H  
ATOM   3849 3HD2 LEU A 243     -21.150  32.933 -48.403  1.00  0.75           H  
ATOM   3850  N   ILE A 244     -16.269  35.008 -50.301  1.00  0.73           N  
ATOM   3851  CA  ILE A 244     -16.119  36.148 -51.221  1.00  0.73           C  
ATOM   3852  C   ILE A 244     -16.415  35.739 -52.669  1.00  0.73           C  
ATOM   3853  O   ILE A 244     -15.883  34.742 -53.161  1.00  0.73           O  
ATOM   3854  CB  ILE A 244     -14.677  36.714 -51.188  1.00  0.73           C  
ATOM   3855  CG1 ILE A 244     -14.290  37.103 -49.800  1.00  0.73           C  
ATOM   3856  CG2 ILE A 244     -14.596  37.983 -52.074  1.00  0.73           C  
ATOM   3857  CD1 ILE A 244     -12.841  37.383 -49.673  1.00  0.73           C  
ATOM   3858  H   ILE A 244     -15.643  34.205 -50.381  1.00  0.73           H  
ATOM   3859  HA  ILE A 244     -16.819  36.932 -50.933  1.00  0.73           H  
ATOM   3860  HB  ILE A 244     -13.990  35.995 -51.539  1.00  0.73           H  
ATOM   3861 1HG1 ILE A 244     -14.828  37.979 -49.516  1.00  0.73           H  
ATOM   3862 2HG1 ILE A 244     -14.539  36.297 -49.123  1.00  0.73           H  
ATOM   3863 1HG2 ILE A 244     -13.586  38.386 -52.036  1.00  0.73           H  
ATOM   3864 2HG2 ILE A 244     -14.845  37.741 -53.107  1.00  0.73           H  
ATOM   3865 3HG2 ILE A 244     -15.290  38.734 -51.707  1.00  0.73           H  
ATOM   3866 1HD1 ILE A 244     -12.619  37.653 -48.660  1.00  0.73           H  
ATOM   3867 2HD1 ILE A 244     -12.270  36.503 -49.945  1.00  0.73           H  
ATOM   3868 3HD1 ILE A 244     -12.584  38.190 -50.333  1.00  0.73           H  
ATOM   3869  N   GLU A 245     -17.262  36.502 -53.338  1.00  0.73           N  
ATOM   3870  CA  GLU A 245     -17.596  36.238 -54.734  1.00  0.73           C  
ATOM   3871  C   GLU A 245     -16.856  37.196 -55.663  1.00  0.73           C  
ATOM   3872  O   GLU A 245     -16.791  38.404 -55.392  1.00  0.73           O  
ATOM   3873  CB  GLU A 245     -19.106  36.327 -54.936  1.00  0.73           C  
ATOM   3874  CG  GLU A 245     -19.598  36.029 -56.342  1.00  0.73           C  
ATOM   3875  CD  GLU A 245     -21.092  36.105 -56.441  1.00  0.73           C  
ATOM   3876  OE1 GLU A 245     -21.720  36.346 -55.433  1.00  0.73           O  
ATOM   3877  OE2 GLU A 245     -21.617  35.905 -57.524  1.00  0.73           O  
ATOM   3878  H   GLU A 245     -17.680  37.295 -52.871  1.00  0.73           H  
ATOM   3879  HA  GLU A 245     -17.270  35.234 -54.985  1.00  0.73           H  
ATOM   3880 1HB  GLU A 245     -19.590  35.609 -54.275  1.00  0.73           H  
ATOM   3881 2HB  GLU A 245     -19.463  37.318 -54.650  1.00  0.73           H  
ATOM   3882 1HG  GLU A 245     -19.157  36.750 -57.028  1.00  0.73           H  
ATOM   3883 2HG  GLU A 245     -19.269  35.046 -56.650  1.00  0.73           H  
ATOM   3884  N   CYS A 246     -16.266  36.649 -56.728  1.00  0.76           N  
ATOM   3885  CA  CYS A 246     -15.546  37.466 -57.701  1.00  0.76           C  
ATOM   3886  C   CYS A 246     -16.291  37.585 -59.028  1.00  0.76           C  
ATOM   3887  O   CYS A 246     -16.743  36.584 -59.583  1.00  0.76           O  
ATOM   3888  CB  CYS A 246     -14.176  36.895 -57.987  1.00  0.76           C  
ATOM   3889  SG  CYS A 246     -13.262  37.878 -59.121  1.00  0.76           S  
ATOM   3890  H   CYS A 246     -16.327  35.638 -56.879  1.00  0.76           H  
ATOM   3891  HA  CYS A 246     -15.417  38.465 -57.288  1.00  0.76           H  
ATOM   3892 1HB  CYS A 246     -13.611  36.806 -57.072  1.00  0.76           H  
ATOM   3893 2HB  CYS A 246     -14.280  35.896 -58.410  1.00  0.76           H  
ATOM   3894  HG  CYS A 246     -14.257  38.062 -60.026  1.00  0.76           H  
ATOM   3895  N   ASP A 247     -16.444  38.812 -59.518  1.00  0.79           N  
ATOM   3896  CA  ASP A 247     -17.085  39.075 -60.803  1.00  0.79           C  
ATOM   3897  C   ASP A 247     -16.048  38.881 -61.884  1.00  0.79           C  
ATOM   3898  O   ASP A 247     -14.874  38.677 -61.589  1.00  0.79           O  
ATOM   3899  CB  ASP A 247     -17.682  40.494 -60.886  1.00  0.79           C  
ATOM   3900  CG  ASP A 247     -18.885  40.603 -61.853  1.00  0.79           C  
ATOM   3901  OD1 ASP A 247     -19.145  39.629 -62.535  1.00  0.79           O  
ATOM   3902  OD2 ASP A 247     -19.551  41.606 -61.868  1.00  0.79           O  
ATOM   3903  H   ASP A 247     -16.048  39.589 -59.005  1.00  0.79           H  
ATOM   3904  HA  ASP A 247     -17.881  38.351 -60.958  1.00  0.79           H  
ATOM   3905 1HB  ASP A 247     -17.950  40.869 -59.920  1.00  0.79           H  
ATOM   3906 2HB  ASP A 247     -16.912  41.167 -61.262  1.00  0.79           H  
ATOM   3907  N   ASP A 248     -16.468  38.947 -63.136  1.00  0.84           N  
ATOM   3908  CA  ASP A 248     -15.509  38.732 -64.219  1.00  0.84           C  
ATOM   3909  C   ASP A 248     -14.655  39.967 -64.587  1.00  0.84           C  
ATOM   3910  O   ASP A 248     -13.828  39.906 -65.508  1.00  0.84           O  
ATOM   3911  CB  ASP A 248     -16.241  38.237 -65.474  1.00  0.84           C  
ATOM   3912  CG  ASP A 248     -17.180  39.289 -66.157  1.00  0.84           C  
ATOM   3913  OD1 ASP A 248     -17.224  40.406 -65.715  1.00  0.84           O  
ATOM   3914  OD2 ASP A 248     -17.792  38.963 -67.159  1.00  0.84           O  
ATOM   3915  H   ASP A 248     -17.466  39.117 -63.297  1.00  0.84           H  
ATOM   3916  HA  ASP A 248     -14.825  37.948 -63.904  1.00  0.84           H  
ATOM   3917 1HB  ASP A 248     -15.532  37.875 -66.184  1.00  0.84           H  
ATOM   3918 2HB  ASP A 248     -16.858  37.387 -65.202  1.00  0.84           H  
ATOM   3919  N   SER A 249     -14.828  41.089 -63.877  1.00  0.87           N  
ATOM   3920  CA  SER A 249     -14.037  42.271 -64.201  1.00  0.87           C  
ATOM   3921  C   SER A 249     -12.661  42.188 -63.586  1.00  0.87           C  
ATOM   3922  O   SER A 249     -12.494  41.594 -62.520  1.00  0.87           O  
ATOM   3923  CB  SER A 249     -14.723  43.538 -63.702  1.00  0.87           C  
ATOM   3924  OG  SER A 249     -14.762  43.611 -62.271  1.00  0.87           O  
ATOM   3925  H   SER A 249     -15.519  41.106 -63.142  1.00  0.87           H  
ATOM   3926  HA  SER A 249     -13.931  42.330 -65.286  1.00  0.87           H  
ATOM   3927 1HB  SER A 249     -14.211  44.414 -64.099  1.00  0.87           H  
ATOM   3928 2HB  SER A 249     -15.742  43.556 -64.089  1.00  0.87           H  
ATOM   3929  HG  SER A 249     -15.461  44.258 -62.057  1.00  0.87           H  
ATOM   3930  N   LEU A 250     -11.703  42.908 -64.158  1.00  0.89           N  
ATOM   3931  CA  LEU A 250     -10.373  42.943 -63.572  1.00  0.89           C  
ATOM   3932  C   LEU A 250     -10.393  43.529 -62.175  1.00  0.89           C  
ATOM   3933  O   LEU A 250      -9.681  43.062 -61.286  1.00  0.89           O  
ATOM   3934  CB  LEU A 250      -9.388  43.708 -64.443  1.00  0.89           C  
ATOM   3935  CG  LEU A 250      -7.978  43.761 -63.864  1.00  0.89           C  
ATOM   3936  CD1 LEU A 250      -7.457  42.331 -63.667  1.00  0.89           C  
ATOM   3937  CD2 LEU A 250      -7.082  44.546 -64.804  1.00  0.89           C  
ATOM   3938  H   LEU A 250     -11.888  43.395 -65.024  1.00  0.89           H  
ATOM   3939  HA  LEU A 250     -10.012  41.921 -63.504  1.00  0.89           H  
ATOM   3940 1HB  LEU A 250      -9.339  43.239 -65.424  1.00  0.89           H  
ATOM   3941 2HB  LEU A 250      -9.741  44.734 -64.558  1.00  0.89           H  
ATOM   3942  HG  LEU A 250      -8.003  44.251 -62.890  1.00  0.89           H  
ATOM   3943 1HD1 LEU A 250      -6.452  42.364 -63.242  1.00  0.89           H  
ATOM   3944 2HD1 LEU A 250      -8.117  41.797 -62.986  1.00  0.89           H  
ATOM   3945 3HD1 LEU A 250      -7.428  41.816 -64.625  1.00  0.89           H  
ATOM   3946 1HD2 LEU A 250      -6.074  44.592 -64.393  1.00  0.89           H  
ATOM   3947 2HD2 LEU A 250      -7.056  44.056 -65.777  1.00  0.89           H  
ATOM   3948 3HD2 LEU A 250      -7.476  45.557 -64.916  1.00  0.89           H  
ATOM   3949  N   ASP A 251     -11.184  44.580 -61.980  1.00  0.88           N  
ATOM   3950  CA  ASP A 251     -11.229  45.197 -60.669  1.00  0.88           C  
ATOM   3951  C   ASP A 251     -11.702  44.201 -59.616  1.00  0.88           C  
ATOM   3952  O   ASP A 251     -11.083  44.098 -58.555  1.00  0.88           O  
ATOM   3953  CB  ASP A 251     -12.175  46.399 -60.683  1.00  0.88           C  
ATOM   3954  CG  ASP A 251     -11.625  47.585 -61.467  1.00  0.88           C  
ATOM   3955  OD1 ASP A 251     -10.448  47.598 -61.756  1.00  0.88           O  
ATOM   3956  OD2 ASP A 251     -12.391  48.461 -61.793  1.00  0.88           O  
ATOM   3957  H   ASP A 251     -11.753  44.931 -62.734  1.00  0.88           H  
ATOM   3958  HA  ASP A 251     -10.226  45.531 -60.404  1.00  0.88           H  
ATOM   3959 1HB  ASP A 251     -13.132  46.102 -61.110  1.00  0.88           H  
ATOM   3960 2HB  ASP A 251     -12.365  46.717 -59.656  1.00  0.88           H  
ATOM   3961  N   SER A 252     -12.747  43.412 -59.933  1.00  0.85           N  
ATOM   3962  CA  SER A 252     -13.252  42.443 -58.964  1.00  0.85           C  
ATOM   3963  C   SER A 252     -12.199  41.372 -58.677  1.00  0.85           C  
ATOM   3964  O   SER A 252     -12.043  40.917 -57.538  1.00  0.85           O  
ATOM   3965  CB  SER A 252     -14.548  41.834 -59.411  1.00  0.85           C  
ATOM   3966  OG  SER A 252     -15.064  41.016 -58.399  1.00  0.85           O  
ATOM   3967  H   SER A 252     -13.227  43.500 -60.831  1.00  0.85           H  
ATOM   3968  HA  SER A 252     -13.449  42.976 -58.038  1.00  0.85           H  
ATOM   3969 1HB  SER A 252     -15.262  42.622 -59.650  1.00  0.85           H  
ATOM   3970 2HB  SER A 252     -14.381  41.246 -60.318  1.00  0.85           H  
ATOM   3971  HG  SER A 252     -15.056  41.587 -57.589  1.00  0.85           H  
ATOM   3972  N   ILE A 253     -11.465  40.974 -59.721  1.00  0.81           N  
ATOM   3973  CA  ILE A 253     -10.384  39.998 -59.612  1.00  0.81           C  
ATOM   3974  C   ILE A 253      -9.289  40.489 -58.680  1.00  0.81           C  
ATOM   3975  O   ILE A 253      -8.855  39.765 -57.763  1.00  0.81           O  
ATOM   3976  CB  ILE A 253      -9.883  39.700 -61.050  1.00  0.81           C  
ATOM   3977  CG1 ILE A 253     -10.976  38.855 -61.784  1.00  0.81           C  
ATOM   3978  CG2 ILE A 253      -8.470  39.184 -61.158  1.00  0.81           C  
ATOM   3979  CD1 ILE A 253     -10.789  38.709 -63.265  1.00  0.81           C  
ATOM   3980  H   ILE A 253     -11.676  41.359 -60.644  1.00  0.81           H  
ATOM   3981  HA  ILE A 253     -10.772  39.086 -59.198  1.00  0.81           H  
ATOM   3982  HB  ILE A 253      -9.890  40.633 -61.565  1.00  0.81           H  
ATOM   3983 1HG1 ILE A 253     -10.992  37.868 -61.359  1.00  0.81           H  
ATOM   3984 2HG1 ILE A 253     -11.950  39.320 -61.611  1.00  0.81           H  
ATOM   3985 1HG2 ILE A 253      -8.208  39.081 -62.209  1.00  0.81           H  
ATOM   3986 2HG2 ILE A 253      -7.791  39.893 -60.691  1.00  0.81           H  
ATOM   3987 3HG2 ILE A 253      -8.370  38.275 -60.703  1.00  0.81           H  
ATOM   3988 1HD1 ILE A 253     -11.605  38.108 -63.671  1.00  0.81           H  
ATOM   3989 2HD1 ILE A 253     -10.803  39.690 -63.730  1.00  0.81           H  
ATOM   3990 3HD1 ILE A 253      -9.839  38.221 -63.464  1.00  0.81           H  
ATOM   3991  N   ASN A 254      -8.888  41.736 -58.835  1.00  0.77           N  
ATOM   3992  CA  ASN A 254      -7.881  42.280 -57.949  1.00  0.77           C  
ATOM   3993  C   ASN A 254      -8.429  42.476 -56.528  1.00  0.77           C  
ATOM   3994  O   ASN A 254      -7.721  42.235 -55.540  1.00  0.77           O  
ATOM   3995  CB  ASN A 254      -7.349  43.562 -58.532  1.00  0.77           C  
ATOM   3996  CG  ASN A 254      -6.453  43.307 -59.731  1.00  0.77           C  
ATOM   3997  OD1 ASN A 254      -5.909  42.209 -59.905  1.00  0.77           O  
ATOM   3998  ND2 ASN A 254      -6.272  44.307 -60.551  1.00  0.77           N  
ATOM   3999  H   ASN A 254      -9.269  42.303 -59.597  1.00  0.77           H  
ATOM   4000  HA  ASN A 254      -7.060  41.565 -57.885  1.00  0.77           H  
ATOM   4001 1HB  ASN A 254      -8.190  44.190 -58.850  1.00  0.77           H  
ATOM   4002 2HB  ASN A 254      -6.792  44.110 -57.775  1.00  0.77           H  
ATOM   4003 1HD2 ASN A 254      -5.669  44.195 -61.341  1.00  0.77           H  
ATOM   4004 2HD2 ASN A 254      -6.728  45.182 -60.382  1.00  0.77           H  
ATOM   4005  N   ALA A 255      -9.695  42.904 -56.421  1.00  0.74           N  
ATOM   4006  CA  ALA A 255     -10.340  43.135 -55.133  1.00  0.74           C  
ATOM   4007  C   ALA A 255     -10.504  41.867 -54.334  1.00  0.74           C  
ATOM   4008  O   ALA A 255     -10.233  41.834 -53.138  1.00  0.74           O  
ATOM   4009  CB  ALA A 255     -11.692  43.742 -55.347  1.00  0.74           C  
ATOM   4010  H   ALA A 255     -10.229  43.111 -57.264  1.00  0.74           H  
ATOM   4011  HA  ALA A 255      -9.715  43.825 -54.571  1.00  0.74           H  
ATOM   4012 1HB  ALA A 255     -12.159  43.963 -54.392  1.00  0.74           H  
ATOM   4013 2HB  ALA A 255     -11.532  44.625 -55.915  1.00  0.74           H  
ATOM   4014 3HB  ALA A 255     -12.324  43.059 -55.908  1.00  0.74           H  
ATOM   4015  N   THR A 256     -10.894  40.793 -55.002  1.00  0.71           N  
ATOM   4016  CA  THR A 256     -11.084  39.535 -54.323  1.00  0.71           C  
ATOM   4017  C   THR A 256      -9.753  39.091 -53.793  1.00  0.71           C  
ATOM   4018  O   THR A 256      -9.632  38.721 -52.628  1.00  0.71           O  
ATOM   4019  CB  THR A 256     -11.621  38.470 -55.272  1.00  0.71           C  
ATOM   4020  OG1 THR A 256     -12.877  38.892 -55.789  1.00  0.71           O  
ATOM   4021  CG2 THR A 256     -11.779  37.141 -54.546  1.00  0.71           C  
ATOM   4022  H   THR A 256     -11.116  40.863 -55.991  1.00  0.71           H  
ATOM   4023  HA  THR A 256     -11.772  39.670 -53.491  1.00  0.71           H  
ATOM   4024  HB  THR A 256     -10.924  38.349 -56.106  1.00  0.71           H  
ATOM   4025  HG1 THR A 256     -12.732  39.709 -56.332  1.00  0.71           H  
ATOM   4026 1HG2 THR A 256     -12.153  36.390 -55.233  1.00  0.71           H  
ATOM   4027 2HG2 THR A 256     -10.817  36.827 -54.156  1.00  0.71           H  
ATOM   4028 3HG2 THR A 256     -12.465  37.247 -53.733  1.00  0.71           H  
ATOM   4029  N   THR A 257      -8.732  39.181 -54.641  1.00  0.71           N  
ATOM   4030  CA  THR A 257      -7.406  38.748 -54.269  1.00  0.71           C  
ATOM   4031  C   THR A 257      -6.930  39.518 -53.033  1.00  0.71           C  
ATOM   4032  O   THR A 257      -6.430  38.916 -52.077  1.00  0.71           O  
ATOM   4033  CB  THR A 257      -6.462  38.954 -55.457  1.00  0.71           C  
ATOM   4034  OG1 THR A 257      -6.957  38.204 -56.581  1.00  0.71           O  
ATOM   4035  CG2 THR A 257      -5.102  38.441 -55.134  1.00  0.71           C  
ATOM   4036  H   THR A 257      -8.885  39.518 -55.594  1.00  0.71           H  
ATOM   4037  HA  THR A 257      -7.433  37.692 -54.027  1.00  0.71           H  
ATOM   4038  HB  THR A 257      -6.410  40.010 -55.713  1.00  0.71           H  
ATOM   4039  HG1 THR A 257      -7.725  38.683 -56.976  1.00  0.71           H  
ATOM   4040 1HG2 THR A 257      -4.446  38.578 -55.990  1.00  0.71           H  
ATOM   4041 2HG2 THR A 257      -4.704  38.985 -54.277  1.00  0.71           H  
ATOM   4042 3HG2 THR A 257      -5.181  37.382 -54.903  1.00  0.71           H  
ATOM   4043  N   SER A 258      -7.114  40.845 -53.038  1.00  0.71           N  
ATOM   4044  CA  SER A 258      -6.714  41.675 -51.909  1.00  0.71           C  
ATOM   4045  C   SER A 258      -7.516  41.349 -50.650  1.00  0.71           C  
ATOM   4046  O   SER A 258      -6.954  41.289 -49.552  1.00  0.71           O  
ATOM   4047  CB  SER A 258      -6.880  43.138 -52.257  1.00  0.71           C  
ATOM   4048  OG  SER A 258      -5.996  43.512 -53.282  1.00  0.71           O  
ATOM   4049  H   SER A 258      -7.520  41.293 -53.861  1.00  0.71           H  
ATOM   4050  HA  SER A 258      -5.661  41.483 -51.702  1.00  0.71           H  
ATOM   4051 1HB  SER A 258      -7.896  43.310 -52.589  1.00  0.71           H  
ATOM   4052 2HB  SER A 258      -6.711  43.751 -51.375  1.00  0.71           H  
ATOM   4053  HG  SER A 258      -6.326  43.064 -54.084  1.00  0.71           H  
ATOM   4054  N   ALA A 259      -8.827  41.128 -50.796  1.00  0.72           N  
ATOM   4055  CA  ALA A 259      -9.652  40.793 -49.647  1.00  0.72           C  
ATOM   4056  C   ALA A 259      -9.167  39.492 -49.036  1.00  0.72           C  
ATOM   4057  O   ALA A 259      -9.068  39.386 -47.817  1.00  0.72           O  
ATOM   4058  CB  ALA A 259     -11.114  40.679 -50.042  1.00  0.72           C  
ATOM   4059  H   ALA A 259      -9.260  41.205 -51.714  1.00  0.72           H  
ATOM   4060  HA  ALA A 259      -9.546  41.582 -48.904  1.00  0.72           H  
ATOM   4061 1HB  ALA A 259     -11.717  40.439 -49.177  1.00  0.72           H  
ATOM   4062 2HB  ALA A 259     -11.447  41.620 -50.465  1.00  0.72           H  
ATOM   4063 3HB  ALA A 259     -11.209  39.900 -50.789  1.00  0.72           H  
ATOM   4064  N   ILE A 260      -8.769  38.531 -49.877  1.00  0.75           N  
ATOM   4065  CA  ILE A 260      -8.305  37.249 -49.366  1.00  0.75           C  
ATOM   4066  C   ILE A 260      -7.068  37.469 -48.527  1.00  0.75           C  
ATOM   4067  O   ILE A 260      -6.981  36.905 -47.434  1.00  0.75           O  
ATOM   4068  CB  ILE A 260      -7.937  36.265 -50.474  1.00  0.75           C  
ATOM   4069  CG1 ILE A 260      -9.132  35.836 -51.224  1.00  0.75           C  
ATOM   4070  CG2 ILE A 260      -7.349  35.031 -49.831  1.00  0.75           C  
ATOM   4071  CD1 ILE A 260      -8.782  35.140 -52.454  1.00  0.75           C  
ATOM   4072  H   ILE A 260      -8.861  38.670 -50.881  1.00  0.75           H  
ATOM   4073  HA  ILE A 260      -9.075  36.808 -48.748  1.00  0.75           H  
ATOM   4074  HB  ILE A 260      -7.216  36.711 -51.152  1.00  0.75           H  
ATOM   4075 1HG1 ILE A 260      -9.686  35.177 -50.621  1.00  0.75           H  
ATOM   4076 2HG1 ILE A 260      -9.743  36.690 -51.451  1.00  0.75           H  
ATOM   4077 1HG2 ILE A 260      -7.067  34.311 -50.599  1.00  0.75           H  
ATOM   4078 2HG2 ILE A 260      -6.483  35.297 -49.247  1.00  0.75           H  
ATOM   4079 3HG2 ILE A 260      -8.086  34.601 -49.192  1.00  0.75           H  
ATOM   4080 1HD1 ILE A 260      -9.668  34.843 -52.983  1.00  0.75           H  
ATOM   4081 2HD1 ILE A 260      -8.219  35.825 -53.049  1.00  0.75           H  
ATOM   4082 3HD1 ILE A 260      -8.180  34.262 -52.229  1.00  0.75           H  
ATOM   4083  N   VAL A 261      -6.143  38.322 -49.000  1.00  0.78           N  
ATOM   4084  CA  VAL A 261      -4.918  38.610 -48.255  1.00  0.78           C  
ATOM   4085  C   VAL A 261      -5.267  39.152 -46.889  1.00  0.78           C  
ATOM   4086  O   VAL A 261      -4.688  38.747 -45.872  1.00  0.78           O  
ATOM   4087  CB  VAL A 261      -4.062  39.701 -48.923  1.00  0.78           C  
ATOM   4088  CG1 VAL A 261      -2.940  40.089 -48.005  1.00  0.78           C  
ATOM   4089  CG2 VAL A 261      -3.528  39.217 -50.193  1.00  0.78           C  
ATOM   4090  H   VAL A 261      -6.288  38.739 -49.923  1.00  0.78           H  
ATOM   4091  HA  VAL A 261      -4.335  37.696 -48.170  1.00  0.78           H  
ATOM   4092  HB  VAL A 261      -4.669  40.579 -49.091  1.00  0.78           H  
ATOM   4093 1HG1 VAL A 261      -2.344  40.871 -48.471  1.00  0.78           H  
ATOM   4094 2HG1 VAL A 261      -3.342  40.455 -47.059  1.00  0.78           H  
ATOM   4095 3HG1 VAL A 261      -2.323  39.225 -47.832  1.00  0.78           H  
ATOM   4096 1HG2 VAL A 261      -2.927  39.992 -50.662  1.00  0.78           H  
ATOM   4097 2HG2 VAL A 261      -2.918  38.340 -50.006  1.00  0.78           H  
ATOM   4098 3HG2 VAL A 261      -4.352  38.972 -50.828  1.00  0.78           H  
ATOM   4099  N   LYS A 262      -6.229  40.073 -46.859  1.00  0.83           N  
ATOM   4100  CA  LYS A 262      -6.626  40.651 -45.596  1.00  0.83           C  
ATOM   4101  C   LYS A 262      -7.215  39.591 -44.683  1.00  0.83           C  
ATOM   4102  O   LYS A 262      -6.863  39.510 -43.509  1.00  0.83           O  
ATOM   4103  CB  LYS A 262      -7.666  41.752 -45.810  1.00  0.83           C  
ATOM   4104  CG  LYS A 262      -7.139  43.021 -46.448  1.00  0.83           C  
ATOM   4105  CD  LYS A 262      -8.256  44.050 -46.614  1.00  0.83           C  
ATOM   4106  CE  LYS A 262      -7.762  45.308 -47.286  1.00  0.83           C  
ATOM   4107  NZ  LYS A 262      -6.699  45.987 -46.487  1.00  0.83           N  
ATOM   4108  H   LYS A 262      -6.666  40.380 -47.732  1.00  0.83           H  
ATOM   4109  HA  LYS A 262      -5.745  41.073 -45.112  1.00  0.83           H  
ATOM   4110 1HB  LYS A 262      -8.467  41.376 -46.437  1.00  0.83           H  
ATOM   4111 2HB  LYS A 262      -8.105  42.015 -44.854  1.00  0.83           H  
ATOM   4112 1HG  LYS A 262      -6.348  43.441 -45.829  1.00  0.83           H  
ATOM   4113 2HG  LYS A 262      -6.723  42.781 -47.428  1.00  0.83           H  
ATOM   4114 1HD  LYS A 262      -9.036  43.614 -47.235  1.00  0.83           H  
ATOM   4115 2HD  LYS A 262      -8.688  44.303 -45.643  1.00  0.83           H  
ATOM   4116 1HE  LYS A 262      -7.368  45.056 -48.271  1.00  0.83           H  
ATOM   4117 2HE  LYS A 262      -8.599  45.993 -47.403  1.00  0.83           H  
ATOM   4118 1HZ  LYS A 262      -6.397  46.824 -46.965  1.00  0.83           H  
ATOM   4119 2HZ  LYS A 262      -7.068  46.231 -45.577  1.00  0.83           H  
ATOM   4120 3HZ  LYS A 262      -5.912  45.361 -46.376  1.00  0.83           H  
ATOM   4121  N   TYR A 263      -8.020  38.690 -45.221  1.00  0.90           N  
ATOM   4122  CA  TYR A 263      -8.611  37.703 -44.342  1.00  0.90           C  
ATOM   4123  C   TYR A 263      -7.606  36.673 -43.849  1.00  0.90           C  
ATOM   4124  O   TYR A 263      -7.612  36.337 -42.659  1.00  0.90           O  
ATOM   4125  CB  TYR A 263      -9.798  37.059 -45.027  1.00  0.90           C  
ATOM   4126  CG  TYR A 263     -10.982  37.963 -45.063  1.00  0.90           C  
ATOM   4127  CD1 TYR A 263     -11.405  38.483 -46.252  1.00  0.90           C  
ATOM   4128  CD2 TYR A 263     -11.652  38.274 -43.893  1.00  0.90           C  
ATOM   4129  CE1 TYR A 263     -12.465  39.329 -46.296  1.00  0.90           C  
ATOM   4130  CE2 TYR A 263     -12.733  39.113 -43.943  1.00  0.90           C  
ATOM   4131  CZ  TYR A 263     -13.119  39.642 -45.145  1.00  0.90           C  
ATOM   4132  OH  TYR A 263     -14.151  40.464 -45.205  1.00  0.90           O  
ATOM   4133  H   TYR A 263      -8.271  38.742 -46.209  1.00  0.90           H  
ATOM   4134  HA  TYR A 263      -8.989  38.225 -43.465  1.00  0.90           H  
ATOM   4135 1HB  TYR A 263      -9.524  36.817 -46.055  1.00  0.90           H  
ATOM   4136 2HB  TYR A 263     -10.073  36.135 -44.529  1.00  0.90           H  
ATOM   4137  HD1 TYR A 263     -10.893  38.217 -47.157  1.00  0.90           H  
ATOM   4138  HD2 TYR A 263     -11.323  37.856 -42.942  1.00  0.90           H  
ATOM   4139  HE1 TYR A 263     -12.792  39.746 -47.240  1.00  0.90           H  
ATOM   4140  HE2 TYR A 263     -13.274  39.367 -43.030  1.00  0.90           H  
ATOM   4141  HH  TYR A 263     -14.307  40.695 -46.122  1.00  0.90           H  
ATOM   4142  N   VAL A 264      -6.653  36.257 -44.686  1.00  0.97           N  
ATOM   4143  CA  VAL A 264      -5.682  35.300 -44.174  1.00  0.97           C  
ATOM   4144  C   VAL A 264      -4.761  35.961 -43.141  1.00  0.97           C  
ATOM   4145  O   VAL A 264      -4.351  35.313 -42.176  1.00  0.97           O  
ATOM   4146  CB  VAL A 264      -4.846  34.639 -45.294  1.00  0.97           C  
ATOM   4147  CG1 VAL A 264      -5.702  33.836 -46.195  1.00  0.97           C  
ATOM   4148  CG2 VAL A 264      -4.183  35.667 -46.085  1.00  0.97           C  
ATOM   4149  H   VAL A 264      -6.646  36.561 -45.659  1.00  0.97           H  
ATOM   4150  HA  VAL A 264      -6.234  34.498 -43.679  1.00  0.97           H  
ATOM   4151  HB  VAL A 264      -4.109  33.988 -44.840  1.00  0.97           H  
ATOM   4152 1HG1 VAL A 264      -5.109  33.383 -46.958  1.00  0.97           H  
ATOM   4153 2HG1 VAL A 264      -6.216  33.059 -45.625  1.00  0.97           H  
ATOM   4154 3HG1 VAL A 264      -6.411  34.508 -46.645  1.00  0.97           H  
ATOM   4155 1HG2 VAL A 264      -3.580  35.225 -46.867  1.00  0.97           H  
ATOM   4156 2HG2 VAL A 264      -4.925  36.274 -46.514  1.00  0.97           H  
ATOM   4157 3HG2 VAL A 264      -3.574  36.255 -45.457  1.00  0.97           H  
ATOM   4158  N   SER A 265      -4.532  37.283 -43.244  1.00  1.03           N  
ATOM   4159  CA  SER A 265      -3.687  37.976 -42.268  1.00  1.03           C  
ATOM   4160  C   SER A 265      -4.338  37.999 -40.884  1.00  1.03           C  
ATOM   4161  O   SER A 265      -3.676  38.267 -39.880  1.00  1.03           O  
ATOM   4162  CB  SER A 265      -3.392  39.421 -42.689  1.00  1.03           C  
ATOM   4163  OG  SER A 265      -4.508  40.291 -42.543  1.00  1.03           O  
ATOM   4164  H   SER A 265      -4.886  37.804 -44.050  1.00  1.03           H  
ATOM   4165  HA  SER A 265      -2.742  37.440 -42.193  1.00  1.03           H  
ATOM   4166 1HB  SER A 265      -2.555  39.803 -42.110  1.00  1.03           H  
ATOM   4167 2HB  SER A 265      -3.085  39.417 -43.734  1.00  1.03           H  
ATOM   4168  HG  SER A 265      -5.277  39.852 -42.956  1.00  1.03           H  
ATOM   4169  N   GLN A 266      -5.650  37.751 -40.844  1.00  1.05           N  
ATOM   4170  CA  GLN A 266      -6.443  37.758 -39.635  1.00  1.05           C  
ATOM   4171  C   GLN A 266      -6.757  36.324 -39.193  1.00  1.05           C  
ATOM   4172  O   GLN A 266      -7.541  36.093 -38.270  1.00  1.05           O  
ATOM   4173  CB  GLN A 266      -7.698  38.586 -39.874  1.00  1.05           C  
ATOM   4174  CG  GLN A 266      -7.380  40.052 -40.269  1.00  1.05           C  
ATOM   4175  CD  GLN A 266      -6.523  40.837 -39.261  1.00  1.05           C  
ATOM   4176  OE1 GLN A 266      -6.853  41.007 -38.088  1.00  1.05           O  
ATOM   4177  NE2 GLN A 266      -5.374  41.318 -39.739  1.00  1.05           N  
ATOM   4178  H   GLN A 266      -6.142  37.515 -41.702  1.00  1.05           H  
ATOM   4179  HA  GLN A 266      -5.866  38.232 -38.844  1.00  1.05           H  
ATOM   4180 1HB  GLN A 266      -8.251  38.148 -40.707  1.00  1.05           H  
ATOM   4181 2HB  GLN A 266      -8.337  38.550 -39.025  1.00  1.05           H  
ATOM   4182 1HG  GLN A 266      -6.841  40.042 -41.195  1.00  1.05           H  
ATOM   4183 2HG  GLN A 266      -8.325  40.584 -40.399  1.00  1.05           H  
ATOM   4184 1HE2 GLN A 266      -4.758  41.831 -39.143  1.00  1.05           H  
ATOM   4185 2HE2 GLN A 266      -5.107  41.145 -40.707  1.00  1.05           H  
ATOM   4186  N   ARG A 267      -6.117  35.365 -39.875  1.00  1.03           N  
ATOM   4187  CA  ARG A 267      -6.240  33.922 -39.688  1.00  1.03           C  
ATOM   4188  C   ARG A 267      -7.623  33.339 -39.985  1.00  1.03           C  
ATOM   4189  O   ARG A 267      -8.016  32.354 -39.357  1.00  1.03           O  
ATOM   4190  CB  ARG A 267      -5.862  33.525 -38.263  1.00  1.03           C  
ATOM   4191  CG  ARG A 267      -4.473  33.977 -37.793  1.00  1.03           C  
ATOM   4192  CD  ARG A 267      -3.363  33.381 -38.599  1.00  1.03           C  
ATOM   4193  NE  ARG A 267      -2.057  33.695 -38.015  1.00  1.03           N  
ATOM   4194  CZ  ARG A 267      -0.861  33.479 -38.607  1.00  1.03           C  
ATOM   4195  NH1 ARG A 267      -0.759  32.968 -39.800  1.00  1.03           N  
ATOM   4196  NH2 ARG A 267       0.254  33.784 -37.997  1.00  1.03           N  
ATOM   4197  H   ARG A 267      -5.477  35.642 -40.613  1.00  1.03           H  
ATOM   4198  HA  ARG A 267      -5.529  33.450 -40.369  1.00  1.03           H  
ATOM   4199 1HB  ARG A 267      -6.595  33.906 -37.558  1.00  1.03           H  
ATOM   4200 2HB  ARG A 267      -5.884  32.440 -38.187  1.00  1.03           H  
ATOM   4201 1HG  ARG A 267      -4.399  35.062 -37.874  1.00  1.03           H  
ATOM   4202 2HG  ARG A 267      -4.335  33.685 -36.753  1.00  1.03           H  
ATOM   4203 1HD  ARG A 267      -3.472  32.298 -38.640  1.00  1.03           H  
ATOM   4204 2HD  ARG A 267      -3.391  33.791 -39.614  1.00  1.03           H  
ATOM   4205  HE  ARG A 267      -2.050  34.099 -37.088  1.00  1.03           H  
ATOM   4206 1HH1 ARG A 267      -1.582  32.724 -40.329  1.00  1.03           H  
ATOM   4207 2HH1 ARG A 267       0.193  32.855 -40.180  1.00  1.03           H  
ATOM   4208 1HH2 ARG A 267       0.250  34.184 -37.072  1.00  1.03           H  
ATOM   4209 2HH2 ARG A 267       1.126  33.599 -38.504  1.00  1.03           H  
ATOM   4210  N   ALA A 268      -8.343  33.909 -40.959  1.00  0.98           N  
ATOM   4211  CA  ALA A 268      -9.646  33.365 -41.363  1.00  0.98           C  
ATOM   4212  C   ALA A 268      -9.486  32.494 -42.602  1.00  0.98           C  
ATOM   4213  O   ALA A 268      -8.595  32.736 -43.422  1.00  0.98           O  
ATOM   4214  CB  ALA A 268     -10.643  34.481 -41.639  1.00  0.98           C  
ATOM   4215  H   ALA A 268      -7.980  34.730 -41.444  1.00  0.98           H  
ATOM   4216  HA  ALA A 268     -10.032  32.742 -40.554  1.00  0.98           H  
ATOM   4217 1HB  ALA A 268     -11.604  34.045 -41.925  1.00  0.98           H  
ATOM   4218 2HB  ALA A 268     -10.769  35.083 -40.737  1.00  0.98           H  
ATOM   4219 3HB  ALA A 268     -10.272  35.104 -42.441  1.00  0.98           H  
ATOM   4220  N   GLY A 269     -10.347  31.483 -42.745  1.00  0.89           N  
ATOM   4221  CA  GLY A 269     -10.345  30.671 -43.957  1.00  0.89           C  
ATOM   4222  C   GLY A 269     -11.250  31.313 -44.994  1.00  0.89           C  
ATOM   4223  O   GLY A 269     -12.282  31.874 -44.629  1.00  0.89           O  
ATOM   4224  H   GLY A 269     -11.037  31.286 -42.017  1.00  0.89           H  
ATOM   4225 1HA  GLY A 269      -9.334  30.563 -44.344  1.00  0.89           H  
ATOM   4226 2HA  GLY A 269     -10.713  29.692 -43.707  1.00  0.89           H  
ATOM   4227  N   ILE A 270     -10.898  31.218 -46.272  1.00  0.81           N  
ATOM   4228  CA  ILE A 270     -11.722  31.880 -47.278  1.00  0.81           C  
ATOM   4229  C   ILE A 270     -12.318  30.994 -48.376  1.00  0.81           C  
ATOM   4230  O   ILE A 270     -11.592  30.289 -49.074  1.00  0.81           O  
ATOM   4231  CB  ILE A 270     -10.904  32.984 -47.955  1.00  0.81           C  
ATOM   4232  CG1 ILE A 270     -10.347  33.944 -46.929  1.00  0.81           C  
ATOM   4233  CG2 ILE A 270     -11.790  33.711 -48.906  1.00  0.81           C  
ATOM   4234  CD1 ILE A 270      -9.001  33.593 -46.483  1.00  0.81           C  
ATOM   4235  H   ILE A 270     -10.028  30.749 -46.524  1.00  0.81           H  
ATOM   4236  HA  ILE A 270     -12.547  32.354 -46.765  1.00  0.81           H  
ATOM   4237  HB  ILE A 270     -10.065  32.555 -48.490  1.00  0.81           H  
ATOM   4238 1HG1 ILE A 270     -10.336  34.947 -47.351  1.00  0.81           H  
ATOM   4239 2HG1 ILE A 270     -10.943  33.935 -46.066  1.00  0.81           H  
ATOM   4240 1HG2 ILE A 270     -11.242  34.479 -49.366  1.00  0.81           H  
ATOM   4241 2HG2 ILE A 270     -12.157  33.023 -49.652  1.00  0.81           H  
ATOM   4242 3HG2 ILE A 270     -12.632  34.143 -48.391  1.00  0.81           H  
ATOM   4243 1HD1 ILE A 270      -8.663  34.314 -45.743  1.00  0.81           H  
ATOM   4244 2HD1 ILE A 270      -8.997  32.609 -46.042  1.00  0.81           H  
ATOM   4245 3HD1 ILE A 270      -8.342  33.587 -47.313  1.00  0.81           H  
ATOM   4246  N   GLY A 271     -13.636  31.038 -48.538  1.00  0.74           N  
ATOM   4247  CA  GLY A 271     -14.262  30.335 -49.647  1.00  0.74           C  
ATOM   4248  C   GLY A 271     -14.406  31.356 -50.773  1.00  0.74           C  
ATOM   4249  O   GLY A 271     -14.848  32.480 -50.514  1.00  0.74           O  
ATOM   4250  H   GLY A 271     -14.182  31.631 -47.923  1.00  0.74           H  
ATOM   4251 1HA  GLY A 271     -13.649  29.495 -49.968  1.00  0.74           H  
ATOM   4252 2HA  GLY A 271     -15.238  29.957 -49.355  1.00  0.74           H  
ATOM   4253  N   ILE A 272     -14.034  30.986 -51.995  1.00  0.69           N  
ATOM   4254  CA  ILE A 272     -14.149  31.888 -53.138  1.00  0.69           C  
ATOM   4255  C   ILE A 272     -15.044  31.400 -54.257  1.00  0.69           C  
ATOM   4256  O   ILE A 272     -14.887  30.289 -54.757  1.00  0.69           O  
ATOM   4257  CB  ILE A 272     -12.795  32.173 -53.768  1.00  0.69           C  
ATOM   4258  CG1 ILE A 272     -11.849  32.755 -52.794  1.00  0.69           C  
ATOM   4259  CG2 ILE A 272     -12.966  33.123 -54.925  1.00  0.69           C  
ATOM   4260  CD1 ILE A 272     -12.311  34.059 -52.333  1.00  0.69           C  
ATOM   4261  H   ILE A 272     -13.644  30.059 -52.124  1.00  0.69           H  
ATOM   4262  HA  ILE A 272     -14.550  32.826 -52.777  1.00  0.69           H  
ATOM   4263  HB  ILE A 272     -12.387  31.268 -54.113  1.00  0.69           H  
ATOM   4264 1HG1 ILE A 272     -11.738  32.085 -51.942  1.00  0.69           H  
ATOM   4265 2HG1 ILE A 272     -10.878  32.866 -53.270  1.00  0.69           H  
ATOM   4266 1HG2 ILE A 272     -12.031  33.297 -55.337  1.00  0.69           H  
ATOM   4267 2HG2 ILE A 272     -13.608  32.702 -55.682  1.00  0.69           H  
ATOM   4268 3HG2 ILE A 272     -13.392  34.067 -54.570  1.00  0.69           H  
ATOM   4269 1HD1 ILE A 272     -11.624  34.477 -51.641  1.00  0.69           H  
ATOM   4270 2HD1 ILE A 272     -12.415  34.726 -53.178  1.00  0.69           H  
ATOM   4271 3HD1 ILE A 272     -13.271  33.931 -51.857  1.00  0.69           H  
ATOM   4272  N   ASN A 273     -15.952  32.240 -54.701  1.00  0.67           N  
ATOM   4273  CA  ASN A 273     -16.772  31.861 -55.839  1.00  0.67           C  
ATOM   4274  C   ASN A 273     -16.201  32.380 -57.149  1.00  0.67           C  
ATOM   4275  O   ASN A 273     -16.187  33.586 -57.429  1.00  0.67           O  
ATOM   4276  CB  ASN A 273     -18.175  32.275 -55.666  1.00  0.67           C  
ATOM   4277  CG  ASN A 273     -19.066  31.854 -56.774  1.00  0.67           C  
ATOM   4278  OD1 ASN A 273     -18.715  31.362 -57.853  1.00  0.67           O  
ATOM   4279  ND2 ASN A 273     -20.272  32.095 -56.526  1.00  0.67           N  
ATOM   4280  H   ASN A 273     -16.052  33.151 -54.247  1.00  0.67           H  
ATOM   4281  HA  ASN A 273     -16.772  30.772 -55.914  1.00  0.67           H  
ATOM   4282 1HB  ASN A 273     -18.530  31.866 -54.753  1.00  0.67           H  
ATOM   4283 2HB  ASN A 273     -18.233  33.333 -55.566  1.00  0.67           H  
ATOM   4284 1HD2 ASN A 273     -20.971  31.936 -57.208  1.00  0.67           H  
ATOM   4285 2HD2 ASN A 273     -20.499  32.510 -55.647  1.00  0.67           H  
ATOM   4286  N   ALA A 274     -15.645  31.456 -57.922  1.00  0.65           N  
ATOM   4287  CA  ALA A 274     -15.006  31.764 -59.188  1.00  0.65           C  
ATOM   4288  C   ALA A 274     -15.908  31.351 -60.354  1.00  0.65           C  
ATOM   4289  O   ALA A 274     -15.497  31.356 -61.513  1.00  0.65           O  
ATOM   4290  CB  ALA A 274     -13.677  31.058 -59.272  1.00  0.65           C  
ATOM   4291  H   ALA A 274     -15.689  30.471 -57.643  1.00  0.65           H  
ATOM   4292  HA  ALA A 274     -14.848  32.840 -59.242  1.00  0.65           H  
ATOM   4293 1HB  ALA A 274     -13.215  31.312 -60.223  1.00  0.65           H  
ATOM   4294 2HB  ALA A 274     -13.037  31.373 -58.447  1.00  0.65           H  
ATOM   4295 3HB  ALA A 274     -13.845  29.979 -59.214  1.00  0.65           H  
ATOM   4296  N   GLY A 275     -17.150  30.992 -60.044  1.00  0.65           N  
ATOM   4297  CA  GLY A 275     -18.123  30.519 -61.028  1.00  0.65           C  
ATOM   4298  C   GLY A 275     -18.519  31.561 -62.068  1.00  0.65           C  
ATOM   4299  O   GLY A 275     -19.034  31.217 -63.130  1.00  0.65           O  
ATOM   4300  H   GLY A 275     -17.446  31.043 -59.076  1.00  0.65           H  
ATOM   4301 1HA  GLY A 275     -17.701  29.656 -61.539  1.00  0.65           H  
ATOM   4302 2HA  GLY A 275     -19.012  30.172 -60.505  1.00  0.65           H  
ATOM   4303  N   ARG A 276     -18.270  32.834 -61.772  1.00  0.65           N  
ATOM   4304  CA  ARG A 276     -18.564  33.910 -62.707  1.00  0.65           C  
ATOM   4305  C   ARG A 276     -17.367  34.218 -63.581  1.00  0.65           C  
ATOM   4306  O   ARG A 276     -17.425  35.124 -64.410  1.00  0.65           O  
ATOM   4307  CB  ARG A 276     -18.940  35.204 -62.004  1.00  0.65           C  
ATOM   4308  CG  ARG A 276     -20.199  35.159 -61.225  1.00  0.65           C  
ATOM   4309  CD  ARG A 276     -20.522  36.462 -60.588  1.00  0.65           C  
ATOM   4310  NE  ARG A 276     -20.758  37.507 -61.576  1.00  0.65           N  
ATOM   4311  CZ  ARG A 276     -21.913  37.723 -62.219  1.00  0.65           C  
ATOM   4312  NH1 ARG A 276     -22.962  36.959 -61.987  1.00  0.65           N  
ATOM   4313  NH2 ARG A 276     -21.952  38.711 -63.087  1.00  0.65           N  
ATOM   4314  H   ARG A 276     -17.858  33.055 -60.877  1.00  0.65           H  
ATOM   4315  HA  ARG A 276     -19.393  33.600 -63.346  1.00  0.65           H  
ATOM   4316 1HB  ARG A 276     -18.143  35.477 -61.321  1.00  0.65           H  
ATOM   4317 2HB  ARG A 276     -19.027  36.010 -62.734  1.00  0.65           H  
ATOM   4318 1HG  ARG A 276     -21.023  34.864 -61.872  1.00  0.65           H  
ATOM   4319 2HG  ARG A 276     -20.069  34.432 -60.430  1.00  0.65           H  
ATOM   4320 1HD  ARG A 276     -21.418  36.358 -59.983  1.00  0.65           H  
ATOM   4321 2HD  ARG A 276     -19.689  36.771 -59.952  1.00  0.65           H  
ATOM   4322  HE  ARG A 276     -19.989  38.150 -61.812  1.00  0.65           H  
ATOM   4323 1HH1 ARG A 276     -22.894  36.214 -61.314  1.00  0.65           H  
ATOM   4324 2HH1 ARG A 276     -23.848  37.087 -62.492  1.00  0.65           H  
ATOM   4325 1HH2 ARG A 276     -21.085  39.273 -63.213  1.00  0.65           H  
ATOM   4326 2HH2 ARG A 276     -22.792  38.916 -63.599  1.00  0.65           H  
ATOM   4327  N   ILE A 277     -16.269  33.496 -63.409  1.00  0.65           N  
ATOM   4328  CA  ILE A 277     -15.112  33.823 -64.204  1.00  0.65           C  
ATOM   4329  C   ILE A 277     -15.170  33.032 -65.490  1.00  0.65           C  
ATOM   4330  O   ILE A 277     -15.298  31.808 -65.486  1.00  0.65           O  
ATOM   4331  CB  ILE A 277     -13.810  33.527 -63.456  1.00  0.65           C  
ATOM   4332  CG1 ILE A 277     -13.849  34.234 -62.108  1.00  0.65           C  
ATOM   4333  CG2 ILE A 277     -12.593  33.992 -64.290  1.00  0.65           C  
ATOM   4334  CD1 ILE A 277     -14.016  35.699 -62.179  1.00  0.65           C  
ATOM   4335  H   ILE A 277     -16.216  32.733 -62.734  1.00  0.65           H  
ATOM   4336  HA  ILE A 277     -15.131  34.883 -64.448  1.00  0.65           H  
ATOM   4337  HB  ILE A 277     -13.738  32.456 -63.264  1.00  0.65           H  
ATOM   4338 1HG1 ILE A 277     -14.690  33.843 -61.548  1.00  0.65           H  
ATOM   4339 2HG1 ILE A 277     -12.947  34.002 -61.568  1.00  0.65           H  
ATOM   4340 1HG2 ILE A 277     -11.675  33.773 -63.750  1.00  0.65           H  
ATOM   4341 2HG2 ILE A 277     -12.584  33.460 -65.244  1.00  0.65           H  
ATOM   4342 3HG2 ILE A 277     -12.662  35.064 -64.473  1.00  0.65           H  
ATOM   4343 1HD1 ILE A 277     -14.059  36.094 -61.182  1.00  0.65           H  
ATOM   4344 2HD1 ILE A 277     -13.182  36.150 -62.715  1.00  0.65           H  
ATOM   4345 3HD1 ILE A 277     -14.945  35.928 -62.692  1.00  0.65           H  
ATOM   4346  N   ARG A 278     -15.096  33.761 -66.578  1.00  0.67           N  
ATOM   4347  CA  ARG A 278     -15.159  33.258 -67.934  1.00  0.67           C  
ATOM   4348  C   ARG A 278     -14.046  32.266 -68.226  1.00  0.67           C  
ATOM   4349  O   ARG A 278     -12.993  32.310 -67.591  1.00  0.67           O  
ATOM   4350  CB  ARG A 278     -15.016  34.421 -68.867  1.00  0.67           C  
ATOM   4351  CG  ARG A 278     -13.752  35.088 -68.696  1.00  0.67           C  
ATOM   4352  CD  ARG A 278     -13.500  36.140 -69.650  1.00  0.67           C  
ATOM   4353  NE  ARG A 278     -14.418  37.231 -69.625  1.00  0.67           N  
ATOM   4354  CZ  ARG A 278     -14.349  38.262 -68.758  1.00  0.67           C  
ATOM   4355  NH1 ARG A 278     -13.425  38.261 -67.816  1.00  0.67           N  
ATOM   4356  NH2 ARG A 278     -15.198  39.272 -68.869  1.00  0.67           N  
ATOM   4357  H   ARG A 278     -15.005  34.760 -66.454  1.00  0.67           H  
ATOM   4358  HA  ARG A 278     -16.124  32.778 -68.088  1.00  0.67           H  
ATOM   4359 1HB  ARG A 278     -15.134  34.107 -69.892  1.00  0.67           H  
ATOM   4360 2HB  ARG A 278     -15.758  35.153 -68.653  1.00  0.67           H  
ATOM   4361 1HG  ARG A 278     -13.679  35.498 -67.691  1.00  0.67           H  
ATOM   4362 2HG  ARG A 278     -12.998  34.338 -68.837  1.00  0.67           H  
ATOM   4363 1HD  ARG A 278     -12.538  36.535 -69.399  1.00  0.67           H  
ATOM   4364 2HD  ARG A 278     -13.492  35.730 -70.662  1.00  0.67           H  
ATOM   4365  HE  ARG A 278     -15.095  37.282 -70.396  1.00  0.67           H  
ATOM   4366 1HH1 ARG A 278     -12.773  37.492 -67.743  1.00  0.67           H  
ATOM   4367 2HH1 ARG A 278     -13.392  39.026 -67.131  1.00  0.67           H  
ATOM   4368 1HH2 ARG A 278     -15.897  39.270 -69.597  1.00  0.67           H  
ATOM   4369 2HH2 ARG A 278     -15.136  40.078 -68.256  1.00  0.67           H  
ATOM   4370  N   GLY A 279     -14.274  31.355 -69.170  1.00  0.71           N  
ATOM   4371  CA  GLY A 279     -13.198  30.414 -69.515  1.00  0.71           C  
ATOM   4372  C   GLY A 279     -12.143  31.084 -70.402  1.00  0.71           C  
ATOM   4373  O   GLY A 279     -12.364  32.178 -70.921  1.00  0.71           O  
ATOM   4374  H   GLY A 279     -15.180  31.337 -69.642  1.00  0.71           H  
ATOM   4375 1HA  GLY A 279     -12.724  30.051 -68.603  1.00  0.71           H  
ATOM   4376 2HA  GLY A 279     -13.614  29.548 -70.026  1.00  0.71           H  
ATOM   4377  N   LEU A 280     -11.021  30.400 -70.638  1.00  0.79           N  
ATOM   4378  CA  LEU A 280      -9.932  30.943 -71.458  1.00  0.79           C  
ATOM   4379  C   LEU A 280     -10.394  31.298 -72.856  1.00  0.79           C  
ATOM   4380  O   LEU A 280     -10.214  32.423 -73.327  1.00  0.79           O  
ATOM   4381  CB  LEU A 280      -8.782  29.929 -71.578  1.00  0.79           C  
ATOM   4382  CG  LEU A 280      -7.490  30.450 -72.269  1.00  0.79           C  
ATOM   4383  CD1 LEU A 280      -6.318  29.599 -71.816  1.00  0.79           C  
ATOM   4384  CD2 LEU A 280      -7.644  30.414 -73.782  1.00  0.79           C  
ATOM   4385  H   LEU A 280     -10.888  29.500 -70.182  1.00  0.79           H  
ATOM   4386  HA  LEU A 280      -9.560  31.846 -70.983  1.00  0.79           H  
ATOM   4387 1HB  LEU A 280      -8.514  29.577 -70.590  1.00  0.79           H  
ATOM   4388 2HB  LEU A 280      -9.136  29.074 -72.150  1.00  0.79           H  
ATOM   4389  HG  LEU A 280      -7.301  31.475 -71.962  1.00  0.79           H  
ATOM   4390 1HD1 LEU A 280      -5.403  29.967 -72.275  1.00  0.79           H  
ATOM   4391 2HD1 LEU A 280      -6.226  29.656 -70.734  1.00  0.79           H  
ATOM   4392 3HD1 LEU A 280      -6.485  28.565 -72.110  1.00  0.79           H  
ATOM   4393 1HD2 LEU A 280      -6.733  30.775 -74.249  1.00  0.79           H  
ATOM   4394 2HD2 LEU A 280      -7.834  29.392 -74.106  1.00  0.79           H  
ATOM   4395 3HD2 LEU A 280      -8.469  31.048 -74.078  1.00  0.79           H  
ATOM   4396  N   ASP A 281     -11.036  30.350 -73.530  1.00  0.93           N  
ATOM   4397  CA  ASP A 281     -11.435  30.574 -74.911  1.00  0.93           C  
ATOM   4398  C   ASP A 281     -12.750  31.330 -75.023  1.00  0.93           C  
ATOM   4399  O   ASP A 281     -13.735  30.823 -75.560  1.00  0.93           O  
ATOM   4400  CB  ASP A 281     -11.498  29.252 -75.677  1.00  0.93           C  
ATOM   4401  CG  ASP A 281     -12.450  28.203 -75.067  1.00  0.93           C  
ATOM   4402  OD1 ASP A 281     -12.547  28.134 -73.862  1.00  0.93           O  
ATOM   4403  OD2 ASP A 281     -13.083  27.483 -75.836  1.00  0.93           O  
ATOM   4404  H   ASP A 281     -11.209  29.460 -73.091  1.00  0.93           H  
ATOM   4405  HA  ASP A 281     -10.667  31.185 -75.387  1.00  0.93           H  
ATOM   4406 1HB  ASP A 281     -11.809  29.453 -76.701  1.00  0.93           H  
ATOM   4407 2HB  ASP A 281     -10.497  28.821 -75.723  1.00  0.93           H  
ATOM   4408  N   SER A 282     -12.739  32.556 -74.511  1.00  1.15           N  
ATOM   4409  CA  SER A 282     -13.904  33.419 -74.512  1.00  1.15           C  
ATOM   4410  C   SER A 282     -13.501  34.889 -74.481  1.00  1.15           C  
ATOM   4411  O   SER A 282     -12.346  35.249 -74.210  1.00  1.15           O  
ATOM   4412  CB  SER A 282     -14.811  33.126 -73.333  1.00  1.15           C  
ATOM   4413  OG  SER A 282     -14.264  33.550 -72.123  1.00  1.15           O  
ATOM   4414  H   SER A 282     -11.865  32.861 -74.090  1.00  1.15           H  
ATOM   4415  HA  SER A 282     -14.464  33.239 -75.429  1.00  1.15           H  
ATOM   4416 1HB  SER A 282     -15.769  33.619 -73.488  1.00  1.15           H  
ATOM   4417 2HB  SER A 282     -15.007  32.054 -73.287  1.00  1.15           H  
ATOM   4418  HG  SER A 282     -13.544  32.934 -71.886  1.00  1.15           H  
ATOM   4419  N   GLU A 283     -14.480  35.738 -74.760  1.00  1.47           N  
ATOM   4420  CA  GLU A 283     -14.289  37.177 -74.801  1.00  1.47           C  
ATOM   4421  C   GLU A 283     -14.292  37.808 -73.417  1.00  1.47           C  
ATOM   4422  O   GLU A 283     -14.943  37.313 -72.488  1.00  1.47           O  
ATOM   4423  CB  GLU A 283     -15.383  37.797 -75.667  1.00  1.47           C  
ATOM   4424  CG  GLU A 283     -15.330  37.350 -77.135  1.00  1.47           C  
ATOM   4425  CD  GLU A 283     -16.427  37.944 -78.004  1.00  1.47           C  
ATOM   4426  OE1 GLU A 283     -17.375  38.469 -77.469  1.00  1.47           O  
ATOM   4427  OE2 GLU A 283     -16.312  37.855 -79.208  1.00  1.47           O  
ATOM   4428  H   GLU A 283     -15.396  35.363 -74.965  1.00  1.47           H  
ATOM   4429  HA  GLU A 283     -13.323  37.382 -75.263  1.00  1.47           H  
ATOM   4430 1HB  GLU A 283     -16.361  37.539 -75.265  1.00  1.47           H  
ATOM   4431 2HB  GLU A 283     -15.295  38.882 -75.642  1.00  1.47           H  
ATOM   4432 1HG  GLU A 283     -14.363  37.641 -77.547  1.00  1.47           H  
ATOM   4433 2HG  GLU A 283     -15.394  36.263 -77.171  1.00  1.47           H  
ATOM   4434  N   ILE A 284     -13.584  38.929 -73.320  1.00  1.89           N  
ATOM   4435  CA  ILE A 284     -13.489  39.715 -72.103  1.00  1.89           C  
ATOM   4436  C   ILE A 284     -14.170  41.070 -72.188  1.00  1.89           C  
ATOM   4437  O   ILE A 284     -14.485  41.689 -71.170  1.00  1.89           O  
ATOM   4438  CB  ILE A 284     -11.994  39.892 -71.765  1.00  1.89           C  
ATOM   4439  CG1 ILE A 284     -11.252  40.631 -72.922  1.00  1.89           C  
ATOM   4440  CG2 ILE A 284     -11.374  38.579 -71.544  1.00  1.89           C  
ATOM   4441  CD1 ILE A 284      -9.839  41.029 -72.583  1.00  1.89           C  
ATOM   4442  H   ILE A 284     -13.076  39.242 -74.137  1.00  1.89           H  
ATOM   4443  HA  ILE A 284     -13.960  39.160 -71.319  1.00  1.89           H  
ATOM   4444  HB  ILE A 284     -11.891  40.499 -70.865  1.00  1.89           H  
ATOM   4445 1HG1 ILE A 284     -11.221  39.980 -73.799  1.00  1.89           H  
ATOM   4446 2HG1 ILE A 284     -11.778  41.530 -73.184  1.00  1.89           H  
ATOM   4447 1HG2 ILE A 284     -10.321  38.704 -71.301  1.00  1.89           H  
ATOM   4448 2HG2 ILE A 284     -11.862  38.105 -70.742  1.00  1.89           H  
ATOM   4449 3HG2 ILE A 284     -11.480  37.985 -72.440  1.00  1.89           H  
ATOM   4450 1HD1 ILE A 284      -9.392  41.532 -73.441  1.00  1.89           H  
ATOM   4451 2HD1 ILE A 284      -9.846  41.703 -71.730  1.00  1.89           H  
ATOM   4452 3HD1 ILE A 284      -9.255  40.138 -72.342  1.00  1.89           H  
ATOM   4453  N   ARG A 285     -14.393  41.511 -73.408  1.00  2.33           N  
ATOM   4454  CA  ARG A 285     -14.967  42.802 -73.738  1.00  2.33           C  
ATOM   4455  C   ARG A 285     -15.590  42.579 -75.144  1.00  2.33           C  
ATOM   4456  O   ARG A 285     -15.450  41.475 -75.654  1.00  2.33           O  
ATOM   4457  CB  ARG A 285     -13.872  43.881 -73.647  1.00  2.33           C  
ATOM   4458  CG  ARG A 285     -13.231  44.148 -72.295  1.00  2.33           C  
ATOM   4459  CD  ARG A 285     -12.340  45.326 -72.378  1.00  2.33           C  
ATOM   4460  NE  ARG A 285     -13.091  46.539 -72.701  1.00  2.33           N  
ATOM   4461  CZ  ARG A 285     -12.550  47.756 -72.904  1.00  2.33           C  
ATOM   4462  NH1 ARG A 285     -11.248  47.927 -72.801  1.00  2.33           N  
ATOM   4463  NH2 ARG A 285     -13.329  48.783 -73.202  1.00  2.33           N  
ATOM   4464  H   ARG A 285     -14.127  40.914 -74.174  1.00  2.33           H  
ATOM   4465  HA  ARG A 285     -15.759  43.046 -73.032  1.00  2.33           H  
ATOM   4466 1HB  ARG A 285     -13.087  43.704 -74.380  1.00  2.33           H  
ATOM   4467 2HB  ARG A 285     -14.274  44.823 -73.798  1.00  2.33           H  
ATOM   4468 1HG  ARG A 285     -14.004  44.339 -71.550  1.00  2.33           H  
ATOM   4469 2HG  ARG A 285     -12.613  43.323 -71.978  1.00  2.33           H  
ATOM   4470 1HD  ARG A 285     -11.840  45.475 -71.421  1.00  2.33           H  
ATOM   4471 2HD  ARG A 285     -11.598  45.162 -73.158  1.00  2.33           H  
ATOM   4472  HE  ARG A 285     -14.096  46.454 -72.799  1.00  2.33           H  
ATOM   4473 1HH1 ARG A 285     -10.653  47.146 -72.569  1.00  2.33           H  
ATOM   4474 2HH1 ARG A 285     -10.848  48.842 -72.950  1.00  2.33           H  
ATOM   4475 1HH2 ARG A 285     -14.333  48.657 -73.278  1.00  2.33           H  
ATOM   4476 2HH2 ARG A 285     -12.926  49.695 -73.354  1.00  2.33           H  
ATOM   4477  N   GLY A 286     -16.279  43.546 -75.805  1.00  2.64           N  
ATOM   4478  CA  GLY A 286     -16.470  44.956 -75.447  1.00  2.64           C  
ATOM   4479  C   GLY A 286     -15.237  45.750 -75.899  1.00  2.64           C  
ATOM   4480  O   GLY A 286     -15.065  46.918 -75.555  1.00  2.64           O  
ATOM   4481  H   GLY A 286     -16.694  43.259 -76.681  1.00  2.64           H  
ATOM   4482 1HA  GLY A 286     -17.362  45.343 -75.940  1.00  2.64           H  
ATOM   4483 2HA  GLY A 286     -16.622  45.060 -74.373  1.00  2.64           H  
ATOM   4484  N   GLY A 287     -14.344  45.044 -76.590  1.00  2.67           N  
ATOM   4485  CA  GLY A 287     -13.050  45.538 -77.019  1.00  2.67           C  
ATOM   4486  C   GLY A 287     -12.231  44.385 -77.609  1.00  2.67           C  
ATOM   4487  O   GLY A 287     -12.771  43.523 -78.303  1.00  2.67           O  
ATOM   4488  H   GLY A 287     -14.583  44.092 -76.830  1.00  2.67           H  
ATOM   4489 1HA  GLY A 287     -13.180  46.323 -77.762  1.00  2.67           H  
ATOM   4490 2HA  GLY A 287     -12.522  45.972 -76.171  1.00  2.67           H  
ATOM   4491  N   GLU A 288     -10.924  44.415 -77.368  1.00  2.39           N  
ATOM   4492  CA  GLU A 288      -9.959  43.470 -77.940  1.00  2.39           C  
ATOM   4493  C   GLU A 288      -9.569  42.253 -77.074  1.00  2.39           C  
ATOM   4494  O   GLU A 288      -9.871  42.175 -75.885  1.00  2.39           O  
ATOM   4495  CB  GLU A 288      -8.686  44.235 -78.315  1.00  2.39           C  
ATOM   4496  CG  GLU A 288      -8.893  45.312 -79.378  1.00  2.39           C  
ATOM   4497  CD  GLU A 288      -7.616  46.033 -79.767  1.00  2.39           C  
ATOM   4498  OE1 GLU A 288      -6.598  45.772 -79.172  1.00  2.39           O  
ATOM   4499  OE2 GLU A 288      -7.667  46.845 -80.663  1.00  2.39           O  
ATOM   4500  H   GLU A 288     -10.570  45.149 -76.773  1.00  2.39           H  
ATOM   4501  HA  GLU A 288     -10.397  43.080 -78.860  1.00  2.39           H  
ATOM   4502 1HB  GLU A 288      -8.277  44.713 -77.425  1.00  2.39           H  
ATOM   4503 2HB  GLU A 288      -7.932  43.542 -78.686  1.00  2.39           H  
ATOM   4504 1HG  GLU A 288      -9.322  44.849 -80.267  1.00  2.39           H  
ATOM   4505 2HG  GLU A 288      -9.613  46.038 -79.002  1.00  2.39           H  
ATOM   4506  N   ALA A 289      -8.835  41.347 -77.727  1.00  1.96           N  
ATOM   4507  CA  ALA A 289      -8.219  40.102 -77.235  1.00  1.96           C  
ATOM   4508  C   ALA A 289      -9.168  39.054 -76.632  1.00  1.96           C  
ATOM   4509  O   ALA A 289     -10.254  38.817 -77.163  1.00  1.96           O  
ATOM   4510  CB  ALA A 289      -7.164  40.477 -76.198  1.00  1.96           C  
ATOM   4511  H   ALA A 289      -8.680  41.549 -78.704  1.00  1.96           H  
ATOM   4512  HA  ALA A 289      -7.720  39.639 -78.086  1.00  1.96           H  
ATOM   4513 1HB  ALA A 289      -6.608  39.603 -75.874  1.00  1.96           H  
ATOM   4514 2HB  ALA A 289      -6.465  41.181 -76.647  1.00  1.96           H  
ATOM   4515 3HB  ALA A 289      -7.643  40.944 -75.337  1.00  1.96           H  
ATOM   4516  N   ARG A 290      -8.716  38.388 -75.558  1.00  1.54           N  
ATOM   4517  CA  ARG A 290      -9.404  37.256 -74.929  1.00  1.54           C  
ATOM   4518  C   ARG A 290      -8.909  37.011 -73.513  1.00  1.54           C  
ATOM   4519  O   ARG A 290      -7.942  37.632 -73.063  1.00  1.54           O  
ATOM   4520  CB  ARG A 290      -9.171  35.954 -75.680  1.00  1.54           C  
ATOM   4521  CG  ARG A 290      -7.692  35.521 -75.733  1.00  1.54           C  
ATOM   4522  CD  ARG A 290      -7.536  34.112 -76.180  1.00  1.54           C  
ATOM   4523  NE  ARG A 290      -6.131  33.746 -76.450  1.00  1.54           N  
ATOM   4524  CZ  ARG A 290      -5.195  33.353 -75.540  1.00  1.54           C  
ATOM   4525  NH1 ARG A 290      -5.446  33.291 -74.243  1.00  1.54           N  
ATOM   4526  NH2 ARG A 290      -3.987  33.026 -75.971  1.00  1.54           N  
ATOM   4527  H   ARG A 290      -7.838  38.656 -75.151  1.00  1.54           H  
ATOM   4528  HA  ARG A 290     -10.474  37.467 -74.894  1.00  1.54           H  
ATOM   4529 1HB  ARG A 290      -9.736  35.147 -75.209  1.00  1.54           H  
ATOM   4530 2HB  ARG A 290      -9.533  36.049 -76.703  1.00  1.54           H  
ATOM   4531 1HG  ARG A 290      -7.148  36.164 -76.422  1.00  1.54           H  
ATOM   4532 2HG  ARG A 290      -7.260  35.608 -74.735  1.00  1.54           H  
ATOM   4533 1HD  ARG A 290      -7.914  33.454 -75.387  1.00  1.54           H  
ATOM   4534 2HD  ARG A 290      -8.114  33.951 -77.086  1.00  1.54           H  
ATOM   4535  HE  ARG A 290      -5.841  33.765 -77.417  1.00  1.54           H  
ATOM   4536 1HH1 ARG A 290      -6.363  33.557 -73.853  1.00  1.54           H  
ATOM   4537 2HH1 ARG A 290      -4.722  32.997 -73.611  1.00  1.54           H  
ATOM   4538 1HH2 ARG A 290      -3.773  33.068 -76.958  1.00  1.54           H  
ATOM   4539 2HH2 ARG A 290      -3.280  32.734 -75.314  1.00  1.54           H  
ATOM   4540  N   HIS A 291      -9.572  36.089 -72.820  1.00  1.21           N  
ATOM   4541  CA  HIS A 291      -9.169  35.697 -71.472  1.00  1.21           C  
ATOM   4542  C   HIS A 291      -7.949  34.772 -71.462  1.00  1.21           C  
ATOM   4543  O   HIS A 291      -7.560  34.220 -72.497  1.00  1.21           O  
ATOM   4544  CB  HIS A 291     -10.329  35.040 -70.747  1.00  1.21           C  
ATOM   4545  CG  HIS A 291     -10.119  34.933 -69.248  1.00  1.21           C  
ATOM   4546  ND1 HIS A 291      -9.606  35.978 -68.502  1.00  1.21           N  
ATOM   4547  CD2 HIS A 291     -10.378  33.943 -68.360  1.00  1.21           C  
ATOM   4548  CE1 HIS A 291      -9.557  35.629 -67.229  1.00  1.21           C  
ATOM   4549  NE2 HIS A 291     -10.016  34.409 -67.116  1.00  1.21           N  
ATOM   4550  H   HIS A 291     -10.398  35.652 -73.244  1.00  1.21           H  
ATOM   4551  HA  HIS A 291      -8.895  36.589 -70.911  1.00  1.21           H  
ATOM   4552 1HB  HIS A 291     -11.211  35.587 -70.966  1.00  1.21           H  
ATOM   4553 2HB  HIS A 291     -10.481  34.041 -71.142  1.00  1.21           H  
ATOM   4554  HD2 HIS A 291     -10.797  32.966 -68.586  1.00  1.21           H  
ATOM   4555  HE1 HIS A 291      -9.197  36.251 -66.408  1.00  1.21           H  
ATOM   4556  HE2 HIS A 291     -10.097  33.903 -66.243  1.00  1.21           H  
ATOM   4557  N   THR A 292      -7.356  34.612 -70.270  1.00  1.00           N  
ATOM   4558  CA  THR A 292      -6.187  33.755 -70.057  1.00  1.00           C  
ATOM   4559  C   THR A 292      -6.494  32.436 -69.336  1.00  1.00           C  
ATOM   4560  O   THR A 292      -5.614  31.591 -69.165  1.00  1.00           O  
ATOM   4561  CB  THR A 292      -5.135  34.509 -69.242  1.00  1.00           C  
ATOM   4562  OG1 THR A 292      -5.686  34.853 -67.963  1.00  1.00           O  
ATOM   4563  CG2 THR A 292      -4.726  35.779 -69.970  1.00  1.00           C  
ATOM   4564  H   THR A 292      -7.734  35.123 -69.476  1.00  1.00           H  
ATOM   4565  HA  THR A 292      -5.765  33.511 -71.031  1.00  1.00           H  
ATOM   4566  HB  THR A 292      -4.265  33.871 -69.094  1.00  1.00           H  
ATOM   4567  HG1 THR A 292      -6.106  34.067 -67.568  1.00  1.00           H  
ATOM   4568 1HG2 THR A 292      -3.980  36.312 -69.382  1.00  1.00           H  
ATOM   4569 2HG2 THR A 292      -4.307  35.522 -70.944  1.00  1.00           H  
ATOM   4570 3HG2 THR A 292      -5.600  36.416 -70.110  1.00  1.00           H  
ATOM   4571  N   GLY A 293      -7.732  32.274 -68.909  1.00  0.87           N  
ATOM   4572  CA  GLY A 293      -8.180  31.093 -68.175  1.00  0.87           C  
ATOM   4573  C   GLY A 293      -8.299  31.361 -66.689  1.00  0.87           C  
ATOM   4574  O   GLY A 293      -7.772  32.353 -66.178  1.00  0.87           O  
ATOM   4575  H   GLY A 293      -8.396  33.007 -69.101  1.00  0.87           H  
ATOM   4576 1HA  GLY A 293      -9.151  30.784 -68.551  1.00  0.87           H  
ATOM   4577 2HA  GLY A 293      -7.495  30.264 -68.349  1.00  0.87           H  
ATOM   4578  N   CYS A 294      -8.992  30.467 -65.982  1.00  0.81           N  
ATOM   4579  CA  CYS A 294      -9.202  30.623 -64.553  1.00  0.81           C  
ATOM   4580  C   CYS A 294      -7.993  30.171 -63.757  1.00  0.81           C  
ATOM   4581  O   CYS A 294      -7.804  30.589 -62.621  1.00  0.81           O  
ATOM   4582  CB  CYS A 294     -10.406  29.802 -64.100  1.00  0.81           C  
ATOM   4583  SG  CYS A 294     -11.975  30.335 -64.806  1.00  0.81           S  
ATOM   4584  H   CYS A 294      -9.404  29.651 -66.443  1.00  0.81           H  
ATOM   4585  HA  CYS A 294      -9.394  31.675 -64.342  1.00  0.81           H  
ATOM   4586 1HB  CYS A 294     -10.255  28.755 -64.366  1.00  0.81           H  
ATOM   4587 2HB  CYS A 294     -10.488  29.852 -63.026  1.00  0.81           H  
ATOM   4588  HG  CYS A 294     -11.657  30.029 -66.068  1.00  0.81           H  
ATOM   4589  N   ILE A 295      -7.147  29.345 -64.351  1.00  0.78           N  
ATOM   4590  CA  ILE A 295      -6.041  28.821 -63.579  1.00  0.78           C  
ATOM   4591  C   ILE A 295      -5.061  29.915 -63.111  1.00  0.78           C  
ATOM   4592  O   ILE A 295      -4.705  29.908 -61.938  1.00  0.78           O  
ATOM   4593  CB  ILE A 295      -5.370  27.636 -64.285  1.00  0.78           C  
ATOM   4594  CG1 ILE A 295      -6.364  26.497 -64.319  1.00  0.78           C  
ATOM   4595  CG2 ILE A 295      -4.101  27.251 -63.526  1.00  0.78           C  
ATOM   4596  CD1 ILE A 295      -5.970  25.351 -65.212  1.00  0.78           C  
ATOM   4597  H   ILE A 295      -7.310  29.055 -65.308  1.00  0.78           H  
ATOM   4598  HA  ILE A 295      -6.469  28.385 -62.673  1.00  0.78           H  
ATOM   4599  HB  ILE A 295      -5.136  27.866 -65.303  1.00  0.78           H  
ATOM   4600 1HG1 ILE A 295      -6.504  26.140 -63.312  1.00  0.78           H  
ATOM   4601 2HG1 ILE A 295      -7.319  26.881 -64.675  1.00  0.78           H  
ATOM   4602 1HG2 ILE A 295      -3.629  26.398 -64.008  1.00  0.78           H  
ATOM   4603 2HG2 ILE A 295      -3.416  28.094 -63.530  1.00  0.78           H  
ATOM   4604 3HG2 ILE A 295      -4.350  26.992 -62.493  1.00  0.78           H  
ATOM   4605 1HD1 ILE A 295      -6.748  24.585 -65.174  1.00  0.78           H  
ATOM   4606 2HD1 ILE A 295      -5.859  25.706 -66.235  1.00  0.78           H  
ATOM   4607 3HD1 ILE A 295      -5.034  24.929 -64.875  1.00  0.78           H  
ATOM   4608  N   PRO A 296      -4.550  30.835 -63.968  1.00  0.77           N  
ATOM   4609  CA  PRO A 296      -3.719  31.960 -63.555  1.00  0.77           C  
ATOM   4610  C   PRO A 296      -4.371  32.782 -62.440  1.00  0.77           C  
ATOM   4611  O   PRO A 296      -3.686  33.306 -61.559  1.00  0.77           O  
ATOM   4612  CB  PRO A 296      -3.598  32.768 -64.848  1.00  0.77           C  
ATOM   4613  CG  PRO A 296      -3.718  31.741 -65.939  1.00  0.77           C  
ATOM   4614  CD  PRO A 296      -4.735  30.752 -65.431  1.00  0.77           C  
ATOM   4615  HA  PRO A 296      -2.740  31.583 -63.236  1.00  0.77           H  
ATOM   4616 1HB  PRO A 296      -4.401  33.523 -64.896  1.00  0.77           H  
ATOM   4617 2HB  PRO A 296      -2.644  33.312 -64.868  1.00  0.77           H  
ATOM   4618 1HG  PRO A 296      -4.045  32.222 -66.878  1.00  0.77           H  
ATOM   4619 2HG  PRO A 296      -2.740  31.282 -66.144  1.00  0.77           H  
ATOM   4620 1HD  PRO A 296      -5.713  31.079 -65.726  1.00  0.77           H  
ATOM   4621 2HD  PRO A 296      -4.473  29.795 -65.830  1.00  0.77           H  
ATOM   4622  N   PHE A 297      -5.702  32.862 -62.457  1.00  0.76           N  
ATOM   4623  CA  PHE A 297      -6.439  33.604 -61.444  1.00  0.76           C  
ATOM   4624  C   PHE A 297      -6.320  32.854 -60.136  1.00  0.76           C  
ATOM   4625  O   PHE A 297      -6.042  33.430 -59.083  1.00  0.76           O  
ATOM   4626  CB  PHE A 297      -7.891  33.840 -61.872  1.00  0.76           C  
ATOM   4627  CG  PHE A 297      -8.672  34.629 -60.907  1.00  0.76           C  
ATOM   4628  CD1 PHE A 297      -8.028  35.501 -60.069  1.00  0.76           C  
ATOM   4629  CD2 PHE A 297     -10.051  34.558 -60.873  1.00  0.76           C  
ATOM   4630  CE1 PHE A 297      -8.726  36.280 -59.205  1.00  0.76           C  
ATOM   4631  CE2 PHE A 297     -10.758  35.352 -60.014  1.00  0.76           C  
ATOM   4632  CZ  PHE A 297     -10.084  36.220 -59.185  1.00  0.76           C  
ATOM   4633  H   PHE A 297      -6.230  32.405 -63.188  1.00  0.76           H  
ATOM   4634  HA  PHE A 297      -5.971  34.582 -61.320  1.00  0.76           H  
ATOM   4635 1HB  PHE A 297      -7.912  34.351 -62.833  1.00  0.76           H  
ATOM   4636 2HB  PHE A 297      -8.391  32.887 -62.002  1.00  0.76           H  
ATOM   4637  HD1 PHE A 297      -6.947  35.560 -60.100  1.00  0.76           H  
ATOM   4638  HD2 PHE A 297     -10.566  33.873 -61.543  1.00  0.76           H  
ATOM   4639  HE1 PHE A 297      -8.197  36.968 -58.539  1.00  0.76           H  
ATOM   4640  HE2 PHE A 297     -11.842  35.308 -59.984  1.00  0.76           H  
ATOM   4641  HZ  PHE A 297     -10.629  36.856 -58.495  1.00  0.76           H  
ATOM   4642  N   PHE A 298      -6.518  31.550 -60.210  1.00  0.77           N  
ATOM   4643  CA  PHE A 298      -6.417  30.702 -59.047  1.00  0.77           C  
ATOM   4644  C   PHE A 298      -4.995  30.809 -58.479  1.00  0.77           C  
ATOM   4645  O   PHE A 298      -4.805  30.847 -57.262  1.00  0.77           O  
ATOM   4646  CB  PHE A 298      -6.803  29.287 -59.423  1.00  0.77           C  
ATOM   4647  CG  PHE A 298      -8.262  29.201 -59.762  1.00  0.77           C  
ATOM   4648  CD1 PHE A 298      -9.035  30.364 -59.811  1.00  0.77           C  
ATOM   4649  CD2 PHE A 298      -8.870  28.002 -60.016  1.00  0.77           C  
ATOM   4650  CE1 PHE A 298     -10.363  30.306 -60.103  1.00  0.77           C  
ATOM   4651  CE2 PHE A 298     -10.218  27.939 -60.297  1.00  0.77           C  
ATOM   4652  CZ  PHE A 298     -10.964  29.086 -60.344  1.00  0.77           C  
ATOM   4653  H   PHE A 298      -6.763  31.135 -61.108  1.00  0.77           H  
ATOM   4654  HA  PHE A 298      -7.116  31.056 -58.295  1.00  0.77           H  
ATOM   4655 1HB  PHE A 298      -6.230  28.946 -60.272  1.00  0.77           H  
ATOM   4656 2HB  PHE A 298      -6.615  28.616 -58.593  1.00  0.77           H  
ATOM   4657  HD1 PHE A 298      -8.578  31.323 -59.614  1.00  0.77           H  
ATOM   4658  HD2 PHE A 298      -8.274  27.094 -59.979  1.00  0.77           H  
ATOM   4659  HE1 PHE A 298     -10.936  31.227 -60.138  1.00  0.77           H  
ATOM   4660  HE2 PHE A 298     -10.692  26.984 -60.480  1.00  0.77           H  
ATOM   4661  HZ  PHE A 298     -12.024  29.027 -60.574  1.00  0.77           H  
ATOM   4662  N   LYS A 299      -3.988  30.897 -59.354  1.00  0.77           N  
ATOM   4663  CA  LYS A 299      -2.619  31.080 -58.878  1.00  0.77           C  
ATOM   4664  C   LYS A 299      -2.479  32.413 -58.113  1.00  0.77           C  
ATOM   4665  O   LYS A 299      -1.785  32.465 -57.093  1.00  0.77           O  
ATOM   4666  CB  LYS A 299      -1.621  31.018 -60.031  1.00  0.77           C  
ATOM   4667  CG  LYS A 299      -1.443  29.644 -60.623  1.00  0.77           C  
ATOM   4668  CD  LYS A 299      -0.460  29.671 -61.751  1.00  0.77           C  
ATOM   4669  CE  LYS A 299      -0.225  28.293 -62.310  1.00  0.77           C  
ATOM   4670  NZ  LYS A 299       0.722  28.336 -63.434  1.00  0.77           N  
ATOM   4671  H   LYS A 299      -4.184  30.817 -60.351  1.00  0.77           H  
ATOM   4672  HA  LYS A 299      -2.389  30.270 -58.187  1.00  0.77           H  
ATOM   4673 1HB  LYS A 299      -1.939  31.683 -60.821  1.00  0.77           H  
ATOM   4674 2HB  LYS A 299      -0.649  31.366 -59.687  1.00  0.77           H  
ATOM   4675 1HG  LYS A 299      -1.096  28.953 -59.859  1.00  0.77           H  
ATOM   4676 2HG  LYS A 299      -2.399  29.293 -61.003  1.00  0.77           H  
ATOM   4677 1HD  LYS A 299      -0.838  30.309 -62.546  1.00  0.77           H  
ATOM   4678 2HD  LYS A 299       0.486  30.080 -61.402  1.00  0.77           H  
ATOM   4679 1HE  LYS A 299       0.184  27.649 -61.528  1.00  0.77           H  
ATOM   4680 2HE  LYS A 299      -1.165  27.868 -62.654  1.00  0.77           H  
ATOM   4681 1HZ  LYS A 299       0.864  27.389 -63.781  1.00  0.77           H  
ATOM   4682 2HZ  LYS A 299       0.354  28.907 -64.175  1.00  0.77           H  
ATOM   4683 3HZ  LYS A 299       1.604  28.709 -63.127  1.00  0.77           H  
ATOM   4684  N   MET A 300      -3.166  33.481 -58.567  1.00  0.78           N  
ATOM   4685  CA  MET A 300      -3.121  34.755 -57.840  1.00  0.78           C  
ATOM   4686  C   MET A 300      -3.663  34.544 -56.432  1.00  0.78           C  
ATOM   4687  O   MET A 300      -3.084  35.024 -55.450  1.00  0.78           O  
ATOM   4688  CB  MET A 300      -3.982  35.837 -58.509  1.00  0.78           C  
ATOM   4689  CG  MET A 300      -3.518  36.389 -59.830  1.00  0.78           C  
ATOM   4690  SD  MET A 300      -4.793  37.463 -60.573  1.00  0.78           S  
ATOM   4691  CE  MET A 300      -4.857  38.813 -59.397  1.00  0.78           C  
ATOM   4692  H   MET A 300      -3.692  33.407 -59.440  1.00  0.78           H  
ATOM   4693  HA  MET A 300      -2.088  35.091 -57.766  1.00  0.78           H  
ATOM   4694 1HB  MET A 300      -4.984  35.483 -58.632  1.00  0.78           H  
ATOM   4695 2HB  MET A 300      -4.048  36.687 -57.832  1.00  0.78           H  
ATOM   4696 1HG  MET A 300      -2.607  36.965 -59.696  1.00  0.78           H  
ATOM   4697 2HG  MET A 300      -3.313  35.568 -60.514  1.00  0.78           H  
ATOM   4698 1HE  MET A 300      -5.596  39.544 -59.717  1.00  0.78           H  
ATOM   4699 2HE  MET A 300      -5.136  38.425 -58.421  1.00  0.78           H  
ATOM   4700 3HE  MET A 300      -3.882  39.292 -59.332  1.00  0.78           H  
ATOM   4701  N   PHE A 301      -4.759  33.782 -56.336  1.00  0.80           N  
ATOM   4702  CA  PHE A 301      -5.379  33.498 -55.048  1.00  0.80           C  
ATOM   4703  C   PHE A 301      -4.424  32.740 -54.140  1.00  0.80           C  
ATOM   4704  O   PHE A 301      -4.372  33.001 -52.938  1.00  0.80           O  
ATOM   4705  CB  PHE A 301      -6.633  32.655 -55.206  1.00  0.80           C  
ATOM   4706  CG  PHE A 301      -7.799  33.331 -55.747  1.00  0.80           C  
ATOM   4707  CD1 PHE A 301      -8.000  34.653 -55.541  1.00  0.80           C  
ATOM   4708  CD2 PHE A 301      -8.729  32.616 -56.434  1.00  0.80           C  
ATOM   4709  CE1 PHE A 301      -9.130  35.242 -55.983  1.00  0.80           C  
ATOM   4710  CE2 PHE A 301      -9.853  33.180 -56.890  1.00  0.80           C  
ATOM   4711  CZ  PHE A 301     -10.068  34.499 -56.646  1.00  0.80           C  
ATOM   4712  H   PHE A 301      -5.180  33.425 -57.199  1.00  0.80           H  
ATOM   4713  HA  PHE A 301      -5.642  34.443 -54.574  1.00  0.80           H  
ATOM   4714 1HB  PHE A 301      -6.429  31.818 -55.836  1.00  0.80           H  
ATOM   4715 2HB  PHE A 301      -6.907  32.253 -54.233  1.00  0.80           H  
ATOM   4716  HD1 PHE A 301      -7.251  35.230 -55.002  1.00  0.80           H  
ATOM   4717  HD2 PHE A 301      -8.554  31.577 -56.597  1.00  0.80           H  
ATOM   4718  HE1 PHE A 301      -9.287  36.300 -55.802  1.00  0.80           H  
ATOM   4719  HE2 PHE A 301     -10.591  32.585 -57.431  1.00  0.80           H  
ATOM   4720  HZ  PHE A 301     -10.988  34.967 -56.989  1.00  0.80           H  
ATOM   4721  N   GLN A 302      -3.683  31.789 -54.719  1.00  0.84           N  
ATOM   4722  CA  GLN A 302      -2.709  31.016 -53.963  1.00  0.84           C  
ATOM   4723  C   GLN A 302      -1.648  31.913 -53.384  1.00  0.84           C  
ATOM   4724  O   GLN A 302      -1.237  31.749 -52.237  1.00  0.84           O  
ATOM   4725  CB  GLN A 302      -2.031  29.943 -54.810  1.00  0.84           C  
ATOM   4726  CG  GLN A 302      -1.011  29.168 -53.996  1.00  0.84           C  
ATOM   4727  CD  GLN A 302      -0.334  28.053 -54.726  1.00  0.84           C  
ATOM   4728  OE1 GLN A 302      -0.436  26.893 -54.298  1.00  0.84           O  
ATOM   4729  NE2 GLN A 302       0.350  28.358 -55.822  1.00  0.84           N  
ATOM   4730  H   GLN A 302      -3.814  31.599 -55.713  1.00  0.84           H  
ATOM   4731  HA  GLN A 302      -3.214  30.532 -53.134  1.00  0.84           H  
ATOM   4732 1HB  GLN A 302      -2.777  29.269 -55.216  1.00  0.84           H  
ATOM   4733 2HB  GLN A 302      -1.516  30.406 -55.646  1.00  0.84           H  
ATOM   4734 1HG  GLN A 302      -0.250  29.862 -53.641  1.00  0.84           H  
ATOM   4735 2HG  GLN A 302      -1.539  28.747 -53.165  1.00  0.84           H  
ATOM   4736 1HE2 GLN A 302       0.821  27.645 -56.345  1.00  0.84           H  
ATOM   4737 2HE2 GLN A 302       0.402  29.309 -56.131  1.00  0.84           H  
ATOM   4738  N   ALA A 303      -1.164  32.852 -54.190  1.00  0.88           N  
ATOM   4739  CA  ALA A 303      -0.147  33.767 -53.706  1.00  0.88           C  
ATOM   4740  C   ALA A 303      -0.694  34.601 -52.542  1.00  0.88           C  
ATOM   4741  O   ALA A 303      -0.024  34.786 -51.514  1.00  0.88           O  
ATOM   4742  CB  ALA A 303       0.311  34.660 -54.844  1.00  0.88           C  
ATOM   4743  H   ALA A 303      -1.511  32.926 -55.149  1.00  0.88           H  
ATOM   4744  HA  ALA A 303       0.694  33.184 -53.353  1.00  0.88           H  
ATOM   4745 1HB  ALA A 303       1.088  35.333 -54.492  1.00  0.88           H  
ATOM   4746 2HB  ALA A 303       0.699  34.044 -55.655  1.00  0.88           H  
ATOM   4747 3HB  ALA A 303      -0.535  35.241 -55.209  1.00  0.88           H  
ATOM   4748  N   ALA A 304      -1.956  35.033 -52.698  1.00  0.95           N  
ATOM   4749  CA  ALA A 304      -2.723  35.871 -51.773  1.00  0.95           C  
ATOM   4750  C   ALA A 304      -3.267  35.180 -50.532  1.00  0.95           C  
ATOM   4751  O   ALA A 304      -4.411  35.518 -50.269  1.00  0.95           O  
ATOM   4752  CB  ALA A 304      -3.896  36.430 -52.513  1.00  0.95           C  
ATOM   4753  H   ALA A 304      -2.415  34.804 -53.580  1.00  0.95           H  
ATOM   4754  HA  ALA A 304      -2.068  36.678 -51.444  1.00  0.95           H  
ATOM   4755 1HB  ALA A 304      -4.468  37.082 -51.885  1.00  0.95           H  
ATOM   4756 2HB  ALA A 304      -3.520  36.968 -53.368  1.00  0.95           H  
ATOM   4757 3HB  ALA A 304      -4.529  35.618 -52.833  1.00  0.95           H  
ATOM   4758  N   VAL A 305      -2.976  33.902 -50.539  1.00  1.04           N  
ATOM   4759  CA  VAL A 305      -2.920  33.220 -49.263  1.00  1.04           C  
ATOM   4760  C   VAL A 305      -1.492  33.444 -48.792  1.00  1.04           C  
ATOM   4761  O   VAL A 305      -1.218  34.605 -48.463  1.00  1.04           O  
ATOM   4762  CB  VAL A 305      -3.351  31.737 -49.384  1.00  1.04           C  
ATOM   4763  CG1 VAL A 305      -3.180  30.994 -48.035  1.00  1.04           C  
ATOM   4764  CG2 VAL A 305      -4.814  31.681 -49.795  1.00  1.04           C  
ATOM   4765  H   VAL A 305      -3.521  33.381 -51.227  1.00  1.04           H  
ATOM   4766  HA  VAL A 305      -3.601  33.708 -48.577  1.00  1.04           H  
ATOM   4767  HB  VAL A 305      -2.725  31.240 -50.134  1.00  1.04           H  
ATOM   4768 1HG1 VAL A 305      -3.490  29.954 -48.149  1.00  1.04           H  
ATOM   4769 2HG1 VAL A 305      -2.149  31.020 -47.718  1.00  1.04           H  
ATOM   4770 3HG1 VAL A 305      -3.794  31.465 -47.277  1.00  1.04           H  
ATOM   4771 1HG2 VAL A 305      -5.121  30.642 -49.889  1.00  1.04           H  
ATOM   4772 2HG2 VAL A 305      -5.428  32.171 -49.042  1.00  1.04           H  
ATOM   4773 3HG2 VAL A 305      -4.944  32.184 -50.741  1.00  1.04           H  
ATOM   4774  N   LYS A 306      -0.600  32.734 -49.491  1.00  1.18           N  
ATOM   4775  CA  LYS A 306       0.483  32.035 -48.820  1.00  1.18           C  
ATOM   4776  C   LYS A 306       1.468  33.070 -48.260  1.00  1.18           C  
ATOM   4777  O   LYS A 306       2.233  32.774 -47.338  1.00  1.18           O  
ATOM   4778  CB  LYS A 306       1.221  31.096 -49.779  1.00  1.18           C  
ATOM   4779  CG  LYS A 306       2.074  31.810 -50.809  1.00  1.18           C  
ATOM   4780  CD  LYS A 306       2.763  30.837 -51.765  1.00  1.18           C  
ATOM   4781  CE  LYS A 306       3.673  31.590 -52.736  1.00  1.18           C  
ATOM   4782  NZ  LYS A 306       4.398  30.672 -53.660  1.00  1.18           N  
ATOM   4783  H   LYS A 306      -0.290  33.237 -50.319  1.00  1.18           H  
ATOM   4784  HA  LYS A 306       0.083  31.456 -47.988  1.00  1.18           H  
ATOM   4785 1HB  LYS A 306       1.857  30.417 -49.216  1.00  1.18           H  
ATOM   4786 2HB  LYS A 306       0.490  30.497 -50.325  1.00  1.18           H  
ATOM   4787 1HG  LYS A 306       1.445  32.489 -51.363  1.00  1.18           H  
ATOM   4788 2HG  LYS A 306       2.841  32.389 -50.304  1.00  1.18           H  
ATOM   4789 1HD  LYS A 306       3.354  30.119 -51.197  1.00  1.18           H  
ATOM   4790 2HD  LYS A 306       2.005  30.294 -52.333  1.00  1.18           H  
ATOM   4791 1HE  LYS A 306       3.068  32.278 -53.325  1.00  1.18           H  
ATOM   4792 2HE  LYS A 306       4.402  32.163 -52.164  1.00  1.18           H  
ATOM   4793 1HZ  LYS A 306       4.986  31.213 -54.279  1.00  1.18           H  
ATOM   4794 2HZ  LYS A 306       4.972  30.038 -53.122  1.00  1.18           H  
ATOM   4795 3HZ  LYS A 306       3.736  30.143 -54.206  1.00  1.18           H  
ATOM   4796  N   SER A 307       1.418  34.308 -48.794  1.00  1.38           N  
ATOM   4797  CA  SER A 307       2.293  35.414 -48.400  1.00  1.38           C  
ATOM   4798  C   SER A 307       2.112  35.794 -46.932  1.00  1.38           C  
ATOM   4799  O   SER A 307       3.008  36.360 -46.303  1.00  1.38           O  
ATOM   4800  CB  SER A 307       1.990  36.626 -49.278  1.00  1.38           C  
ATOM   4801  OG  SER A 307       0.708  37.154 -49.018  1.00  1.38           O  
ATOM   4802  H   SER A 307       0.754  34.491 -49.549  1.00  1.38           H  
ATOM   4803  HA  SER A 307       3.327  35.107 -48.553  1.00  1.38           H  
ATOM   4804 1HB  SER A 307       2.740  37.393 -49.120  1.00  1.38           H  
ATOM   4805 2HB  SER A 307       2.045  36.320 -50.323  1.00  1.38           H  
ATOM   4806  HG  SER A 307       0.103  36.393 -48.961  1.00  1.38           H  
ATOM   4807  N   CYS A 308       0.961  35.430 -46.383  1.00  1.67           N  
ATOM   4808  CA  CYS A 308       0.619  35.693 -44.994  1.00  1.67           C  
ATOM   4809  C   CYS A 308       0.769  34.473 -44.082  1.00  1.67           C  
ATOM   4810  O   CYS A 308       0.348  34.519 -42.921  1.00  1.67           O  
ATOM   4811  CB  CYS A 308      -0.818  36.160 -44.909  1.00  1.67           C  
ATOM   4812  SG  CYS A 308      -1.142  37.736 -45.727  1.00  1.67           S  
ATOM   4813  H   CYS A 308       0.274  34.991 -46.996  1.00  1.67           H  
ATOM   4814  HA  CYS A 308       1.270  36.486 -44.627  1.00  1.67           H  
ATOM   4815 1HB  CYS A 308      -1.433  35.403 -45.382  1.00  1.67           H  
ATOM   4816 2HB  CYS A 308      -1.131  36.236 -43.870  1.00  1.67           H  
ATOM   4817  HG  CYS A 308      -2.485  37.677 -45.658  1.00  1.67           H  
ATOM   4818  N   SER A 309       1.377  33.391 -44.586  1.00  2.05           N  
ATOM   4819  CA  SER A 309       1.516  32.154 -43.814  1.00  2.05           C  
ATOM   4820  C   SER A 309       2.914  31.904 -43.214  1.00  2.05           C  
ATOM   4821  O   SER A 309       3.221  30.785 -42.792  1.00  2.05           O  
ATOM   4822  CB  SER A 309       1.075  30.965 -44.649  1.00  2.05           C  
ATOM   4823  OG  SER A 309      -0.316  31.042 -44.971  1.00  2.05           O  
ATOM   4824  H   SER A 309       1.729  33.402 -45.545  1.00  2.05           H  
ATOM   4825  HA  SER A 309       0.824  32.218 -42.974  1.00  2.05           H  
ATOM   4826 1HB  SER A 309       1.658  30.924 -45.565  1.00  2.05           H  
ATOM   4827 2HB  SER A 309       1.279  30.045 -44.103  1.00  2.05           H  
ATOM   4828  HG  SER A 309      -0.594  30.105 -45.158  1.00  2.05           H  
ATOM   4829  N   GLN A 310       3.777  32.921 -43.177  1.00  2.49           N  
ATOM   4830  CA  GLN A 310       5.104  32.764 -42.561  1.00  2.49           C  
ATOM   4831  C   GLN A 310       5.870  31.581 -43.153  1.00  2.49           C  
ATOM   4832  O   GLN A 310       6.372  31.668 -44.273  1.00  2.49           O  
ATOM   4833  CB  GLN A 310       4.981  32.650 -41.031  1.00  2.49           C  
ATOM   4834  CG  GLN A 310       4.453  33.923 -40.403  1.00  2.49           C  
ATOM   4835  CD  GLN A 310       2.948  33.991 -40.529  1.00  2.49           C  
ATOM   4836  OE1 GLN A 310       2.224  33.085 -40.071  1.00  2.49           O  
ATOM   4837  NE2 GLN A 310       2.470  35.025 -41.208  1.00  2.49           N  
ATOM   4838  H   GLN A 310       3.497  33.814 -43.556  1.00  2.49           H  
ATOM   4839  HA  GLN A 310       5.680  33.664 -42.775  1.00  2.49           H  
ATOM   4840 1HB  GLN A 310       4.306  31.841 -40.757  1.00  2.49           H  
ATOM   4841 2HB  GLN A 310       5.958  32.439 -40.595  1.00  2.49           H  
ATOM   4842 1HG  GLN A 310       4.719  33.939 -39.347  1.00  2.49           H  
ATOM   4843 2HG  GLN A 310       4.885  34.781 -40.918  1.00  2.49           H  
ATOM   4844 1HE2 GLN A 310       1.478  35.094 -41.422  1.00  2.49           H  
ATOM   4845 2HE2 GLN A 310       3.094  35.712 -41.577  1.00  2.49           H  
ATOM   4846  N   GLY A 311       5.997  30.490 -42.389  1.00  2.90           N  
ATOM   4847  CA  GLY A 311       6.738  29.299 -42.816  1.00  2.90           C  
ATOM   4848  C   GLY A 311       6.187  28.677 -44.112  1.00  2.90           C  
ATOM   4849  O   GLY A 311       6.875  27.893 -44.767  1.00  2.90           O  
ATOM   4850  H   GLY A 311       5.544  30.476 -41.488  1.00  2.90           H  
ATOM   4851 1HA  GLY A 311       7.785  29.564 -42.959  1.00  2.90           H  
ATOM   4852 2HA  GLY A 311       6.709  28.557 -42.018  1.00  2.90           H  
ATOM   4853  N   GLY A 312       4.941  29.001 -44.466  1.00  3.11           N  
ATOM   4854  CA  GLY A 312       4.336  28.520 -45.703  1.00  3.11           C  
ATOM   4855  C   GLY A 312       3.528  27.234 -45.590  1.00  3.11           C  
ATOM   4856  O   GLY A 312       2.867  26.833 -46.546  1.00  3.11           O  
ATOM   4857  H   GLY A 312       4.410  29.636 -43.868  1.00  3.11           H  
ATOM   4858 1HA  GLY A 312       3.692  29.307 -46.097  1.00  3.11           H  
ATOM   4859 2HA  GLY A 312       5.123  28.379 -46.443  1.00  3.11           H  
ATOM   4860  N   VAL A 313       3.556  26.578 -44.441  1.00  3.01           N  
ATOM   4861  CA  VAL A 313       2.775  25.358 -44.319  1.00  3.01           C  
ATOM   4862  C   VAL A 313       1.350  25.715 -43.939  1.00  3.01           C  
ATOM   4863  O   VAL A 313       1.062  26.066 -42.790  1.00  3.01           O  
ATOM   4864  CB  VAL A 313       3.372  24.437 -43.251  1.00  3.01           C  
ATOM   4865  CG1 VAL A 313       2.523  23.180 -43.130  1.00  3.01           C  
ATOM   4866  CG2 VAL A 313       4.812  24.105 -43.623  1.00  3.01           C  
ATOM   4867  H   VAL A 313       4.114  26.923 -43.674  1.00  3.01           H  
ATOM   4868  HA  VAL A 313       2.769  24.837 -45.277  1.00  3.01           H  
ATOM   4869  HB  VAL A 313       3.353  24.943 -42.287  1.00  3.01           H  
ATOM   4870 1HG1 VAL A 313       2.940  22.530 -42.361  1.00  3.01           H  
ATOM   4871 2HG1 VAL A 313       1.503  23.457 -42.859  1.00  3.01           H  
ATOM   4872 3HG1 VAL A 313       2.514  22.655 -44.084  1.00  3.01           H  
ATOM   4873 1HG2 VAL A 313       5.245  23.457 -42.860  1.00  3.01           H  
ATOM   4874 2HG2 VAL A 313       4.831  23.596 -44.586  1.00  3.01           H  
ATOM   4875 3HG2 VAL A 313       5.395  25.027 -43.690  1.00  3.01           H  
ATOM   4876  N   ARG A 314       0.443  25.609 -44.902  1.00  2.62           N  
ATOM   4877  CA  ARG A 314      -0.926  26.060 -44.706  1.00  2.62           C  
ATOM   4878  C   ARG A 314      -0.967  27.499 -44.197  1.00  2.62           C  
ATOM   4879  O   ARG A 314      -1.015  28.445 -44.993  1.00  2.62           O  
ATOM   4880  CB  ARG A 314      -1.699  25.143 -43.761  1.00  2.62           C  
ATOM   4881  CG  ARG A 314      -1.875  23.713 -44.256  1.00  2.62           C  
ATOM   4882  CD  ARG A 314      -2.861  23.592 -45.397  1.00  2.62           C  
ATOM   4883  NE  ARG A 314      -4.242  23.886 -44.976  1.00  2.62           N  
ATOM   4884  CZ  ARG A 314      -5.346  23.752 -45.765  1.00  2.62           C  
ATOM   4885  NH1 ARG A 314      -5.242  23.327 -47.001  1.00  2.62           N  
ATOM   4886  NH2 ARG A 314      -6.544  24.038 -45.289  1.00  2.62           N  
ATOM   4887  H   ARG A 314       0.730  25.287 -45.821  1.00  2.62           H  
ATOM   4888  HA  ARG A 314      -1.431  26.036 -45.674  1.00  2.62           H  
ATOM   4889 1HB  ARG A 314      -1.213  25.076 -42.796  1.00  2.62           H  
ATOM   4890 2HB  ARG A 314      -2.694  25.564 -43.595  1.00  2.62           H  
ATOM   4891 1HG  ARG A 314      -0.912  23.335 -44.599  1.00  2.62           H  
ATOM   4892 2HG  ARG A 314      -2.231  23.094 -43.433  1.00  2.62           H  
ATOM   4893 1HD  ARG A 314      -2.588  24.298 -46.186  1.00  2.62           H  
ATOM   4894 2HD  ARG A 314      -2.833  22.579 -45.794  1.00  2.62           H  
ATOM   4895  HE  ARG A 314      -4.379  24.223 -44.031  1.00  2.62           H  
ATOM   4896 1HH1 ARG A 314      -4.341  23.101 -47.391  1.00  2.62           H  
ATOM   4897 2HH1 ARG A 314      -6.102  23.217 -47.580  1.00  2.62           H  
ATOM   4898 1HH2 ARG A 314      -6.649  24.363 -44.340  1.00  2.62           H  
ATOM   4899 2HH2 ARG A 314      -7.362  23.923 -45.888  1.00  2.62           H  
ATOM   4900  N   GLY A 315      -0.979  27.666 -42.873  1.00  2.10           N  
ATOM   4901  CA  GLY A 315      -1.192  28.977 -42.287  1.00  2.10           C  
ATOM   4902  C   GLY A 315      -2.630  29.344 -42.586  1.00  2.10           C  
ATOM   4903  O   GLY A 315      -3.551  28.760 -42.009  1.00  2.10           O  
ATOM   4904  H   GLY A 315      -0.803  26.860 -42.293  1.00  2.10           H  
ATOM   4905 1HA  GLY A 315      -1.023  28.938 -41.212  1.00  2.10           H  
ATOM   4906 2HA  GLY A 315      -0.513  29.707 -42.705  1.00  2.10           H  
ATOM   4907  N   GLY A 316      -2.829  30.337 -43.437  1.00  1.62           N  
ATOM   4908  CA  GLY A 316      -4.192  30.717 -43.786  1.00  1.62           C  
ATOM   4909  C   GLY A 316      -4.672  29.683 -44.797  1.00  1.62           C  
ATOM   4910  O   GLY A 316      -3.938  28.757 -45.129  1.00  1.62           O  
ATOM   4911  H   GLY A 316      -2.021  30.771 -43.880  1.00  1.62           H  
ATOM   4912 1HA  GLY A 316      -4.832  30.717 -42.903  1.00  1.62           H  
ATOM   4913 2HA  GLY A 316      -4.209  31.711 -44.223  1.00  1.62           H  
ATOM   4914  N   ALA A 317      -5.888  29.804 -45.292  1.00  1.25           N  
ATOM   4915  CA  ALA A 317      -6.347  28.789 -46.235  1.00  1.25           C  
ATOM   4916  C   ALA A 317      -7.497  29.278 -47.065  1.00  1.25           C  
ATOM   4917  O   ALA A 317      -8.240  30.165 -46.647  1.00  1.25           O  
ATOM   4918  CB  ALA A 317      -6.776  27.528 -45.500  1.00  1.25           C  
ATOM   4919  H   ALA A 317      -6.485  30.570 -45.016  1.00  1.25           H  
ATOM   4920  HA  ALA A 317      -5.522  28.552 -46.907  1.00  1.25           H  
ATOM   4921 1HB  ALA A 317      -7.093  26.782 -46.229  1.00  1.25           H  
ATOM   4922 2HB  ALA A 317      -5.940  27.136 -44.917  1.00  1.25           H  
ATOM   4923 3HB  ALA A 317      -7.604  27.763 -44.835  1.00  1.25           H  
ATOM   4924  N   ALA A 318      -7.686  28.662 -48.218  1.00  1.00           N  
ATOM   4925  CA  ALA A 318      -8.828  29.018 -49.028  1.00  1.00           C  
ATOM   4926  C   ALA A 318      -9.290  27.866 -49.911  1.00  1.00           C  
ATOM   4927  O   ALA A 318      -8.492  27.005 -50.298  1.00  1.00           O  
ATOM   4928  CB  ALA A 318      -8.478  30.228 -49.884  1.00  1.00           C  
ATOM   4929  H   ALA A 318      -7.039  27.947 -48.527  1.00  1.00           H  
ATOM   4930  HA  ALA A 318      -9.642  29.259 -48.355  1.00  1.00           H  
ATOM   4931 1HB  ALA A 318      -9.351  30.520 -50.474  1.00  1.00           H  
ATOM   4932 2HB  ALA A 318      -8.183  31.057 -49.240  1.00  1.00           H  
ATOM   4933 3HB  ALA A 318      -7.671  29.989 -50.533  1.00  1.00           H  
ATOM   4934  N   THR A 319     -10.583  27.892 -50.233  1.00  0.84           N  
ATOM   4935  CA  THR A 319     -11.212  26.931 -51.135  1.00  0.84           C  
ATOM   4936  C   THR A 319     -11.852  27.647 -52.295  1.00  0.84           C  
ATOM   4937  O   THR A 319     -12.614  28.592 -52.090  1.00  0.84           O  
ATOM   4938  CB  THR A 319     -12.301  26.098 -50.438  1.00  0.84           C  
ATOM   4939  OG1 THR A 319     -11.728  25.374 -49.377  1.00  0.84           O  
ATOM   4940  CG2 THR A 319     -12.920  25.107 -51.419  1.00  0.84           C  
ATOM   4941  H   THR A 319     -11.137  28.655 -49.845  1.00  0.84           H  
ATOM   4942  HA  THR A 319     -10.447  26.269 -51.512  1.00  0.84           H  
ATOM   4943  HB  THR A 319     -13.073  26.759 -50.048  1.00  0.84           H  
ATOM   4944  HG1 THR A 319     -11.089  24.755 -49.728  1.00  0.84           H  
ATOM   4945 1HG2 THR A 319     -13.672  24.534 -50.904  1.00  0.84           H  
ATOM   4946 2HG2 THR A 319     -13.379  25.627 -52.254  1.00  0.84           H  
ATOM   4947 3HG2 THR A 319     -12.155  24.444 -51.793  1.00  0.84           H  
ATOM   4948  N   LEU A 320     -11.572  27.203 -53.504  1.00  0.75           N  
ATOM   4949  CA  LEU A 320     -12.186  27.859 -54.637  1.00  0.75           C  
ATOM   4950  C   LEU A 320     -13.341  27.019 -55.126  1.00  0.75           C  
ATOM   4951  O   LEU A 320     -13.199  25.801 -55.230  1.00  0.75           O  
ATOM   4952  CB  LEU A 320     -11.183  28.031 -55.755  1.00  0.75           C  
ATOM   4953  CG  LEU A 320      -9.847  28.713 -55.370  1.00  0.75           C  
ATOM   4954  CD1 LEU A 320      -9.097  28.899 -56.599  1.00  0.75           C  
ATOM   4955  CD2 LEU A 320     -10.055  30.005 -54.658  1.00  0.75           C  
ATOM   4956  H   LEU A 320     -10.934  26.416 -53.617  1.00  0.75           H  
ATOM   4957  HA  LEU A 320     -12.567  28.832 -54.337  1.00  0.75           H  
ATOM   4958 1HB  LEU A 320     -10.952  27.055 -56.159  1.00  0.75           H  
ATOM   4959 2HB  LEU A 320     -11.646  28.628 -56.546  1.00  0.75           H  
ATOM   4960  HG  LEU A 320      -9.275  28.042 -54.722  1.00  0.75           H  
ATOM   4961 1HD1 LEU A 320      -8.150  29.351 -56.427  1.00  0.75           H  
ATOM   4962 2HD1 LEU A 320      -8.950  27.972 -57.062  1.00  0.75           H  
ATOM   4963 3HD1 LEU A 320      -9.681  29.543 -57.239  1.00  0.75           H  
ATOM   4964 1HD2 LEU A 320      -9.092  30.448 -54.413  1.00  0.75           H  
ATOM   4965 2HD2 LEU A 320     -10.608  30.672 -55.307  1.00  0.75           H  
ATOM   4966 3HD2 LEU A 320     -10.608  29.829 -53.740  1.00  0.75           H  
ATOM   4967  N   PHE A 321     -14.444  27.660 -55.485  1.00  0.70           N  
ATOM   4968  CA  PHE A 321     -15.596  26.930 -55.976  1.00  0.70           C  
ATOM   4969  C   PHE A 321     -15.957  27.290 -57.402  1.00  0.70           C  
ATOM   4970  O   PHE A 321     -15.923  28.461 -57.813  1.00  0.70           O  
ATOM   4971  CB  PHE A 321     -16.813  27.217 -55.092  1.00  0.70           C  
ATOM   4972  CG  PHE A 321     -16.600  26.800 -53.682  1.00  0.70           C  
ATOM   4973  CD1 PHE A 321     -15.986  27.663 -52.783  1.00  0.70           C  
ATOM   4974  CD2 PHE A 321     -16.980  25.560 -53.245  1.00  0.70           C  
ATOM   4975  CE1 PHE A 321     -15.774  27.288 -51.485  1.00  0.70           C  
ATOM   4976  CE2 PHE A 321     -16.760  25.192 -51.947  1.00  0.70           C  
ATOM   4977  CZ  PHE A 321     -16.165  26.051 -51.063  1.00  0.70           C  
ATOM   4978  H   PHE A 321     -14.501  28.663 -55.356  1.00  0.70           H  
ATOM   4979  HA  PHE A 321     -15.375  25.868 -55.939  1.00  0.70           H  
ATOM   4980 1HB  PHE A 321     -17.033  28.284 -55.103  1.00  0.70           H  
ATOM   4981 2HB  PHE A 321     -17.682  26.691 -55.484  1.00  0.70           H  
ATOM   4982  HD1 PHE A 321     -15.675  28.649 -53.117  1.00  0.70           H  
ATOM   4983  HD2 PHE A 321     -17.457  24.870 -53.940  1.00  0.70           H  
ATOM   4984  HE1 PHE A 321     -15.303  27.965 -50.793  1.00  0.70           H  
ATOM   4985  HE2 PHE A 321     -17.053  24.231 -51.622  1.00  0.70           H  
ATOM   4986  HZ  PHE A 321     -16.001  25.749 -50.027  1.00  0.70           H  
ATOM   4987  N   TYR A 322     -16.373  26.272 -58.137  1.00  0.67           N  
ATOM   4988  CA  TYR A 322     -16.866  26.461 -59.492  1.00  0.67           C  
ATOM   4989  C   TYR A 322     -17.922  25.400 -59.847  1.00  0.67           C  
ATOM   4990  O   TYR A 322     -17.874  24.300 -59.305  1.00  0.67           O  
ATOM   4991  CB  TYR A 322     -15.679  26.380 -60.455  1.00  0.67           C  
ATOM   4992  CG  TYR A 322     -14.938  25.068 -60.371  1.00  0.67           C  
ATOM   4993  CD1 TYR A 322     -15.312  23.994 -61.166  1.00  0.67           C  
ATOM   4994  CD2 TYR A 322     -13.866  24.943 -59.486  1.00  0.67           C  
ATOM   4995  CE1 TYR A 322     -14.628  22.805 -61.073  1.00  0.67           C  
ATOM   4996  CE2 TYR A 322     -13.188  23.754 -59.404  1.00  0.67           C  
ATOM   4997  CZ  TYR A 322     -13.567  22.696 -60.190  1.00  0.67           C  
ATOM   4998  OH  TYR A 322     -12.896  21.532 -60.107  1.00  0.67           O  
ATOM   4999  H   TYR A 322     -16.314  25.335 -57.729  1.00  0.67           H  
ATOM   5000  HA  TYR A 322     -17.283  27.458 -59.543  1.00  0.67           H  
ATOM   5001 1HB  TYR A 322     -16.027  26.510 -61.485  1.00  0.67           H  
ATOM   5002 2HB  TYR A 322     -14.978  27.190 -60.241  1.00  0.67           H  
ATOM   5003  HD1 TYR A 322     -16.139  24.094 -61.855  1.00  0.67           H  
ATOM   5004  HD2 TYR A 322     -13.565  25.786 -58.858  1.00  0.67           H  
ATOM   5005  HE1 TYR A 322     -14.917  21.957 -61.691  1.00  0.67           H  
ATOM   5006  HE2 TYR A 322     -12.352  23.648 -58.721  1.00  0.67           H  
ATOM   5007  HH  TYR A 322     -12.096  21.663 -59.596  1.00  0.67           H  
ATOM   5008  N   PRO A 323     -18.900  25.690 -60.721  1.00  0.66           N  
ATOM   5009  CA  PRO A 323     -19.827  24.735 -61.304  1.00  0.66           C  
ATOM   5010  C   PRO A 323     -19.144  23.651 -62.114  1.00  0.66           C  
ATOM   5011  O   PRO A 323     -18.262  23.928 -62.927  1.00  0.66           O  
ATOM   5012  CB  PRO A 323     -20.691  25.627 -62.200  1.00  0.66           C  
ATOM   5013  CG  PRO A 323     -20.596  26.994 -61.596  1.00  0.66           C  
ATOM   5014  CD  PRO A 323     -19.198  27.085 -61.062  1.00  0.66           C  
ATOM   5015  HA  PRO A 323     -20.443  24.272 -60.545  1.00  0.66           H  
ATOM   5016 1HB  PRO A 323     -20.334  25.586 -63.240  1.00  0.66           H  
ATOM   5017 2HB  PRO A 323     -21.716  25.248 -62.198  1.00  0.66           H  
ATOM   5018 1HG  PRO A 323     -20.812  27.761 -62.355  1.00  0.66           H  
ATOM   5019 2HG  PRO A 323     -21.353  27.108 -60.805  1.00  0.66           H  
ATOM   5020 1HD  PRO A 323     -18.500  27.461 -61.824  1.00  0.66           H  
ATOM   5021 2HD  PRO A 323     -19.263  27.718 -60.170  1.00  0.66           H  
ATOM   5022  N   LEU A 324     -19.651  22.432 -61.992  1.00  0.65           N  
ATOM   5023  CA  LEU A 324     -19.167  21.299 -62.785  1.00  0.65           C  
ATOM   5024  C   LEU A 324     -19.294  21.565 -64.270  1.00  0.65           C  
ATOM   5025  O   LEU A 324     -18.504  21.062 -65.060  1.00  0.65           O  
ATOM   5026  CB  LEU A 324     -19.913  20.018 -62.459  1.00  0.65           C  
ATOM   5027  CG  LEU A 324     -19.452  18.728 -63.233  1.00  0.65           C  
ATOM   5028  CD1 LEU A 324     -17.968  18.441 -62.942  1.00  0.65           C  
ATOM   5029  CD2 LEU A 324     -20.343  17.525 -62.811  1.00  0.65           C  
ATOM   5030  H   LEU A 324     -20.371  22.277 -61.285  1.00  0.65           H  
ATOM   5031  HA  LEU A 324     -18.114  21.152 -62.557  1.00  0.65           H  
ATOM   5032 1HB  LEU A 324     -19.833  19.830 -61.406  1.00  0.65           H  
ATOM   5033 2HB  LEU A 324     -20.924  20.192 -62.694  1.00  0.65           H  
ATOM   5034  HG  LEU A 324     -19.556  18.897 -64.305  1.00  0.65           H  
ATOM   5035 1HD1 LEU A 324     -17.649  17.557 -63.489  1.00  0.65           H  
ATOM   5036 2HD1 LEU A 324     -17.366  19.293 -63.255  1.00  0.65           H  
ATOM   5037 3HD1 LEU A 324     -17.832  18.275 -61.892  1.00  0.65           H  
ATOM   5038 1HD2 LEU A 324     -20.036  16.630 -63.351  1.00  0.65           H  
ATOM   5039 2HD2 LEU A 324     -20.243  17.351 -61.743  1.00  0.65           H  
ATOM   5040 3HD2 LEU A 324     -21.382  17.738 -63.042  1.00  0.65           H  
ATOM   5041  N   TRP A 325     -20.316  22.333 -64.664  1.00  0.65           N  
ATOM   5042  CA  TRP A 325     -20.535  22.608 -66.075  1.00  0.65           C  
ATOM   5043  C   TRP A 325     -19.597  23.657 -66.665  1.00  0.65           C  
ATOM   5044  O   TRP A 325     -19.686  23.957 -67.854  1.00  0.65           O  
ATOM   5045  CB  TRP A 325     -21.964  23.051 -66.391  1.00  0.65           C  
ATOM   5046  CG  TRP A 325     -22.561  24.163 -65.545  1.00  0.65           C  
ATOM   5047  CD1 TRP A 325     -23.464  23.994 -64.555  1.00  0.65           C  
ATOM   5048  CD2 TRP A 325     -22.291  25.601 -65.581  1.00  0.65           C  
ATOM   5049  NE1 TRP A 325     -23.810  25.198 -64.018  1.00  0.65           N  
ATOM   5050  CE2 TRP A 325     -23.118  26.184 -64.624  1.00  0.65           C  
ATOM   5051  CE3 TRP A 325     -21.437  26.422 -66.339  1.00  0.65           C  
ATOM   5052  CZ2 TRP A 325     -23.145  27.546 -64.403  1.00  0.65           C  
ATOM   5053  CZ3 TRP A 325     -21.459  27.796 -66.118  1.00  0.65           C  
ATOM   5054  CH2 TRP A 325     -22.300  28.345 -65.173  1.00  0.65           C  
ATOM   5055  H   TRP A 325     -20.931  22.724 -63.967  1.00  0.65           H  
ATOM   5056  HA  TRP A 325     -20.379  21.679 -66.604  1.00  0.65           H  
ATOM   5057 1HB  TRP A 325     -21.991  23.374 -67.429  1.00  0.65           H  
ATOM   5058 2HB  TRP A 325     -22.623  22.187 -66.318  1.00  0.65           H  
ATOM   5059  HD1 TRP A 325     -23.881  23.046 -64.246  1.00  0.65           H  
ATOM   5060  HE1 TRP A 325     -24.477  25.340 -63.272  1.00  0.65           H  
ATOM   5061  HE3 TRP A 325     -20.779  25.990 -67.095  1.00  0.65           H  
ATOM   5062  HZ2 TRP A 325     -23.799  27.986 -63.651  1.00  0.65           H  
ATOM   5063  HZ3 TRP A 325     -20.798  28.419 -66.717  1.00  0.65           H  
ATOM   5064  HH2 TRP A 325     -22.302  29.421 -65.018  1.00  0.65           H  
ATOM   5065  N   HIS A 326     -18.716  24.240 -65.864  1.00  0.66           N  
ATOM   5066  CA  HIS A 326     -17.808  25.229 -66.414  1.00  0.66           C  
ATOM   5067  C   HIS A 326     -16.890  24.550 -67.428  1.00  0.66           C  
ATOM   5068  O   HIS A 326     -16.369  23.460 -67.183  1.00  0.66           O  
ATOM   5069  CB  HIS A 326     -16.998  25.887 -65.296  1.00  0.66           C  
ATOM   5070  CG  HIS A 326     -16.221  27.087 -65.680  1.00  0.66           C  
ATOM   5071  ND1 HIS A 326     -15.035  27.026 -66.373  1.00  0.66           N  
ATOM   5072  CD2 HIS A 326     -16.451  28.395 -65.435  1.00  0.66           C  
ATOM   5073  CE1 HIS A 326     -14.574  28.261 -66.546  1.00  0.66           C  
ATOM   5074  NE2 HIS A 326     -15.417  29.098 -65.984  1.00  0.66           N  
ATOM   5075  H   HIS A 326     -18.650  23.995 -64.877  1.00  0.66           H  
ATOM   5076  HA  HIS A 326     -18.368  26.006 -66.928  1.00  0.66           H  
ATOM   5077 1HB  HIS A 326     -17.677  26.169 -64.486  1.00  0.66           H  
ATOM   5078 2HB  HIS A 326     -16.303  25.154 -64.881  1.00  0.66           H  
ATOM   5079  HD2 HIS A 326     -17.303  28.816 -64.892  1.00  0.66           H  
ATOM   5080  HE1 HIS A 326     -13.654  28.535 -67.051  1.00  0.66           H  
ATOM   5081  HE2 HIS A 326     -15.331  30.122 -65.937  1.00  0.66           H  
ATOM   5082  N   ILE A 327     -16.625  25.226 -68.535  1.00  0.67           N  
ATOM   5083  CA  ILE A 327     -15.757  24.687 -69.585  1.00  0.67           C  
ATOM   5084  C   ILE A 327     -14.359  24.272 -69.120  1.00  0.67           C  
ATOM   5085  O   ILE A 327     -13.762  23.369 -69.707  1.00  0.67           O  
ATOM   5086  CB  ILE A 327     -15.641  25.673 -70.763  1.00  0.67           C  
ATOM   5087  CG1 ILE A 327     -15.001  24.974 -71.953  1.00  0.67           C  
ATOM   5088  CG2 ILE A 327     -14.907  26.931 -70.379  1.00  0.67           C  
ATOM   5089  CD1 ILE A 327     -15.854  23.837 -72.513  1.00  0.67           C  
ATOM   5090  H   ILE A 327     -17.123  26.099 -68.676  1.00  0.67           H  
ATOM   5091  HA  ILE A 327     -16.230  23.808 -69.984  1.00  0.67           H  
ATOM   5092  HB  ILE A 327     -16.614  25.936 -71.072  1.00  0.67           H  
ATOM   5093 1HG1 ILE A 327     -14.835  25.709 -72.746  1.00  0.67           H  
ATOM   5094 2HG1 ILE A 327     -14.035  24.570 -71.649  1.00  0.67           H  
ATOM   5095 1HG2 ILE A 327     -14.873  27.608 -71.234  1.00  0.67           H  
ATOM   5096 2HG2 ILE A 327     -15.421  27.413 -69.548  1.00  0.67           H  
ATOM   5097 3HG2 ILE A 327     -13.908  26.679 -70.095  1.00  0.67           H  
ATOM   5098 1HD1 ILE A 327     -15.341  23.388 -73.359  1.00  0.67           H  
ATOM   5099 2HD1 ILE A 327     -16.004  23.090 -71.742  1.00  0.67           H  
ATOM   5100 3HD1 ILE A 327     -16.818  24.224 -72.841  1.00  0.67           H  
ATOM   5101  N   GLU A 328     -13.829  24.904 -68.074  1.00  0.68           N  
ATOM   5102  CA  GLU A 328     -12.504  24.543 -67.596  1.00  0.68           C  
ATOM   5103  C   GLU A 328     -12.531  23.524 -66.462  1.00  0.68           C  
ATOM   5104  O   GLU A 328     -11.463  23.114 -65.997  1.00  0.68           O  
ATOM   5105  CB  GLU A 328     -11.709  25.787 -67.154  1.00  0.68           C  
ATOM   5106  CG  GLU A 328     -11.401  26.731 -68.294  1.00  0.68           C  
ATOM   5107  CD  GLU A 328     -10.559  27.886 -67.948  1.00  0.68           C  
ATOM   5108  OE1 GLU A 328     -10.193  28.071 -66.825  1.00  0.68           O  
ATOM   5109  OE2 GLU A 328     -10.266  28.614 -68.840  1.00  0.68           O  
ATOM   5110  H   GLU A 328     -14.349  25.636 -67.593  1.00  0.68           H  
ATOM   5111  HA  GLU A 328     -11.962  24.094 -68.427  1.00  0.68           H  
ATOM   5112 1HB  GLU A 328     -12.261  26.327 -66.390  1.00  0.68           H  
ATOM   5113 2HB  GLU A 328     -10.763  25.476 -66.709  1.00  0.68           H  
ATOM   5114 1HG  GLU A 328     -10.929  26.171 -69.101  1.00  0.68           H  
ATOM   5115 2HG  GLU A 328     -12.334  27.112 -68.657  1.00  0.68           H  
ATOM   5116  N   ALA A 329     -13.715  23.038 -66.059  1.00  0.70           N  
ATOM   5117  CA  ALA A 329     -13.800  22.172 -64.881  1.00  0.70           C  
ATOM   5118  C   ALA A 329     -12.836  20.996 -64.952  1.00  0.70           C  
ATOM   5119  O   ALA A 329     -12.139  20.713 -63.983  1.00  0.70           O  
ATOM   5120  CB  ALA A 329     -15.223  21.643 -64.731  1.00  0.70           C  
ATOM   5121  H   ALA A 329     -14.581  23.317 -66.524  1.00  0.70           H  
ATOM   5122  HA  ALA A 329     -13.548  22.767 -64.006  1.00  0.70           H  
ATOM   5123 1HB  ALA A 329     -15.298  21.024 -63.842  1.00  0.70           H  
ATOM   5124 2HB  ALA A 329     -15.922  22.482 -64.646  1.00  0.70           H  
ATOM   5125 3HB  ALA A 329     -15.492  21.048 -65.605  1.00  0.70           H  
ATOM   5126  N   GLU A 330     -12.676  20.382 -66.111  1.00  0.72           N  
ATOM   5127  CA  GLU A 330     -11.770  19.243 -66.206  1.00  0.72           C  
ATOM   5128  C   GLU A 330     -10.317  19.624 -65.869  1.00  0.72           C  
ATOM   5129  O   GLU A 330      -9.557  18.809 -65.344  1.00  0.72           O  
ATOM   5130  CB  GLU A 330     -11.852  18.632 -67.603  1.00  0.72           C  
ATOM   5131  CG  GLU A 330     -13.183  17.908 -67.909  1.00  0.72           C  
ATOM   5132  CD  GLU A 330     -13.252  17.367 -69.327  1.00  0.72           C  
ATOM   5133  OE1 GLU A 330     -12.934  18.096 -70.253  1.00  0.72           O  
ATOM   5134  OE2 GLU A 330     -13.599  16.221 -69.479  1.00  0.72           O  
ATOM   5135  H   GLU A 330     -13.221  20.672 -66.910  1.00  0.72           H  
ATOM   5136  HA  GLU A 330     -12.093  18.492 -65.486  1.00  0.72           H  
ATOM   5137 1HB  GLU A 330     -11.718  19.416 -68.349  1.00  0.72           H  
ATOM   5138 2HB  GLU A 330     -11.042  17.915 -67.733  1.00  0.72           H  
ATOM   5139 1HG  GLU A 330     -13.306  17.080 -67.209  1.00  0.72           H  
ATOM   5140 2HG  GLU A 330     -14.006  18.605 -67.748  1.00  0.72           H  
ATOM   5141  N   SER A 331      -9.916  20.858 -66.200  1.00  0.74           N  
ATOM   5142  CA  SER A 331      -8.554  21.315 -65.943  1.00  0.74           C  
ATOM   5143  C   SER A 331      -8.414  21.877 -64.532  1.00  0.74           C  
ATOM   5144  O   SER A 331      -7.301  22.133 -64.071  1.00  0.74           O  
ATOM   5145  CB  SER A 331      -8.131  22.362 -66.951  1.00  0.74           C  
ATOM   5146  OG  SER A 331      -8.846  23.549 -66.781  1.00  0.74           O  
ATOM   5147  H   SER A 331     -10.586  21.520 -66.577  1.00  0.74           H  
ATOM   5148  HA  SER A 331      -7.884  20.462 -66.039  1.00  0.74           H  
ATOM   5149 1HB  SER A 331      -7.064  22.557 -66.855  1.00  0.74           H  
ATOM   5150 2HB  SER A 331      -8.304  21.976 -67.952  1.00  0.74           H  
ATOM   5151  HG  SER A 331      -9.765  23.283 -66.551  1.00  0.74           H  
ATOM   5152  N   LEU A 332      -9.546  22.077 -63.848  1.00  0.76           N  
ATOM   5153  CA  LEU A 332      -9.507  22.627 -62.506  1.00  0.76           C  
ATOM   5154  C   LEU A 332      -9.428  21.466 -61.502  1.00  0.76           C  
ATOM   5155  O   LEU A 332      -8.730  21.524 -60.487  1.00  0.76           O  
ATOM   5156  CB  LEU A 332     -10.730  23.519 -62.254  1.00  0.76           C  
ATOM   5157  CG  LEU A 332     -10.863  24.748 -63.208  1.00  0.76           C  
ATOM   5158  CD1 LEU A 332     -12.152  25.516 -62.897  1.00  0.76           C  
ATOM   5159  CD2 LEU A 332      -9.634  25.603 -63.110  1.00  0.76           C  
ATOM   5160  H   LEU A 332     -10.447  21.858 -64.273  1.00  0.76           H  
ATOM   5161  HA  LEU A 332      -8.633  23.248 -62.426  1.00  0.76           H  
ATOM   5162 1HB  LEU A 332     -11.623  22.910 -62.374  1.00  0.76           H  
ATOM   5163 2HB  LEU A 332     -10.692  23.886 -61.231  1.00  0.76           H  
ATOM   5164  HG  LEU A 332     -10.934  24.412 -64.199  1.00  0.76           H  
ATOM   5165 1HD1 LEU A 332     -12.250  26.357 -63.588  1.00  0.76           H  
ATOM   5166 2HD1 LEU A 332     -13.005  24.857 -63.016  1.00  0.76           H  
ATOM   5167 3HD1 LEU A 332     -12.127  25.885 -61.881  1.00  0.76           H  
ATOM   5168 1HD2 LEU A 332      -9.718  26.445 -63.798  1.00  0.76           H  
ATOM   5169 2HD2 LEU A 332      -9.516  25.964 -62.114  1.00  0.76           H  
ATOM   5170 3HD2 LEU A 332      -8.771  24.998 -63.381  1.00  0.76           H  
ATOM   5171  N   LEU A 333     -10.062  20.356 -61.857  1.00  0.79           N  
ATOM   5172  CA  LEU A 333     -10.095  19.152 -61.032  1.00  0.79           C  
ATOM   5173  C   LEU A 333      -8.722  18.539 -60.809  1.00  0.79           C  
ATOM   5174  O   LEU A 333      -8.491  17.887 -59.800  1.00  0.79           O  
ATOM   5175  CB  LEU A 333     -11.027  18.120 -61.675  1.00  0.79           C  
ATOM   5176  CG  LEU A 333     -12.479  18.499 -61.610  1.00  0.79           C  
ATOM   5177  CD1 LEU A 333     -13.349  17.535 -62.424  1.00  0.79           C  
ATOM   5178  CD2 LEU A 333     -12.856  18.484 -60.198  1.00  0.79           C  
ATOM   5179  H   LEU A 333     -10.619  20.373 -62.711  1.00  0.79           H  
ATOM   5180  HA  LEU A 333     -10.503  19.422 -60.060  1.00  0.79           H  
ATOM   5181 1HB  LEU A 333     -10.751  18.008 -62.728  1.00  0.79           H  
ATOM   5182 2HB  LEU A 333     -10.901  17.165 -61.174  1.00  0.79           H  
ATOM   5183  HG  LEU A 333     -12.615  19.496 -61.998  1.00  0.79           H  
ATOM   5184 1HD1 LEU A 333     -14.394  17.837 -62.347  1.00  0.79           H  
ATOM   5185 2HD1 LEU A 333     -13.044  17.564 -63.467  1.00  0.79           H  
ATOM   5186 3HD1 LEU A 333     -13.238  16.525 -62.041  1.00  0.79           H  
ATOM   5187 1HD2 LEU A 333     -13.880  18.778 -60.126  1.00  0.79           H  
ATOM   5188 2HD2 LEU A 333     -12.715  17.483 -59.805  1.00  0.79           H  
ATOM   5189 3HD2 LEU A 333     -12.238  19.174 -59.638  1.00  0.79           H  
ATOM   5190  N   VAL A 334      -7.801  18.787 -61.723  1.00  0.84           N  
ATOM   5191  CA  VAL A 334      -6.467  18.211 -61.671  1.00  0.84           C  
ATOM   5192  C   VAL A 334      -5.393  19.191 -61.179  1.00  0.84           C  
ATOM   5193  O   VAL A 334      -4.197  18.909 -61.273  1.00  0.84           O  
ATOM   5194  CB  VAL A 334      -6.102  17.729 -63.071  1.00  0.84           C  
ATOM   5195  CG1 VAL A 334      -7.082  16.649 -63.524  1.00  0.84           C  
ATOM   5196  CG2 VAL A 334      -6.173  18.914 -64.006  1.00  0.84           C  
ATOM   5197  H   VAL A 334      -8.054  19.367 -62.512  1.00  0.84           H  
ATOM   5198  HA  VAL A 334      -6.492  17.350 -60.999  1.00  0.84           H  
ATOM   5199  HB  VAL A 334      -5.099  17.303 -63.064  1.00  0.84           H  
ATOM   5200 1HG1 VAL A 334      -6.821  16.313 -64.525  1.00  0.84           H  
ATOM   5201 2HG1 VAL A 334      -7.032  15.809 -62.837  1.00  0.84           H  
ATOM   5202 3HG1 VAL A 334      -8.097  17.052 -63.533  1.00  0.84           H  
ATOM   5203 1HG2 VAL A 334      -5.923  18.605 -65.017  1.00  0.84           H  
ATOM   5204 2HG2 VAL A 334      -7.186  19.307 -63.985  1.00  0.84           H  
ATOM   5205 3HG2 VAL A 334      -5.479  19.690 -63.679  1.00  0.84           H  
ATOM   5206  N   LEU A 335      -5.814  20.334 -60.630  1.00  0.92           N  
ATOM   5207  CA  LEU A 335      -4.880  21.343 -60.122  1.00  0.92           C  
ATOM   5208  C   LEU A 335      -4.013  20.915 -58.938  1.00  0.92           C  
ATOM   5209  O   LEU A 335      -2.946  21.487 -58.718  1.00  0.92           O  
ATOM   5210  CB  LEU A 335      -5.651  22.606 -59.749  1.00  0.92           C  
ATOM   5211  CG  LEU A 335      -6.185  23.344 -60.931  1.00  0.92           C  
ATOM   5212  CD1 LEU A 335      -7.078  24.483 -60.492  1.00  0.92           C  
ATOM   5213  CD2 LEU A 335      -5.069  23.854 -61.706  1.00  0.92           C  
ATOM   5214  H   LEU A 335      -6.815  20.536 -60.576  1.00  0.92           H  
ATOM   5215  HA  LEU A 335      -4.208  21.600 -60.941  1.00  0.92           H  
ATOM   5216 1HB  LEU A 335      -6.498  22.330 -59.117  1.00  0.92           H  
ATOM   5217 2HB  LEU A 335      -4.998  23.275 -59.190  1.00  0.92           H  
ATOM   5218  HG  LEU A 335      -6.733  22.663 -61.542  1.00  0.92           H  
ATOM   5219 1HD1 LEU A 335      -7.444  25.005 -61.355  1.00  0.92           H  
ATOM   5220 2HD1 LEU A 335      -7.914  24.078 -59.926  1.00  0.92           H  
ATOM   5221 3HD1 LEU A 335      -6.521  25.162 -59.883  1.00  0.92           H  
ATOM   5222 1HD2 LEU A 335      -5.434  24.354 -62.566  1.00  0.92           H  
ATOM   5223 2HD2 LEU A 335      -4.498  24.547 -61.092  1.00  0.92           H  
ATOM   5224 3HD2 LEU A 335      -4.438  23.026 -62.018  1.00  0.92           H  
ATOM   5225  N   LYS A 336      -4.486  19.977 -58.123  1.00  1.02           N  
ATOM   5226  CA  LYS A 336      -3.712  19.582 -56.945  1.00  1.02           C  
ATOM   5227  C   LYS A 336      -3.036  18.229 -57.094  1.00  1.02           C  
ATOM   5228  O   LYS A 336      -2.035  17.940 -56.434  1.00  1.02           O  
ATOM   5229  CB  LYS A 336      -4.614  19.532 -55.727  1.00  1.02           C  
ATOM   5230  CG  LYS A 336      -5.132  20.850 -55.328  1.00  1.02           C  
ATOM   5231  CD  LYS A 336      -5.998  20.745 -54.122  1.00  1.02           C  
ATOM   5232  CE  LYS A 336      -5.185  20.491 -52.876  1.00  1.02           C  
ATOM   5233  NZ  LYS A 336      -4.253  21.559 -52.615  1.00  1.02           N  
ATOM   5234  H   LYS A 336      -5.373  19.544 -58.328  1.00  1.02           H  
ATOM   5235  HA  LYS A 336      -2.935  20.328 -56.772  1.00  1.02           H  
ATOM   5236 1HB  LYS A 336      -5.463  18.879 -55.929  1.00  1.02           H  
ATOM   5237 2HB  LYS A 336      -4.067  19.109 -54.884  1.00  1.02           H  
ATOM   5238 1HG  LYS A 336      -4.302  21.530 -55.115  1.00  1.02           H  
ATOM   5239 2HG  LYS A 336      -5.713  21.263 -56.147  1.00  1.02           H  
ATOM   5240 1HD  LYS A 336      -6.537  21.660 -53.987  1.00  1.02           H  
ATOM   5241 2HD  LYS A 336      -6.719  19.938 -54.253  1.00  1.02           H  
ATOM   5242 1HE  LYS A 336      -5.852  20.459 -52.051  1.00  1.02           H  
ATOM   5243 2HE  LYS A 336      -4.650  19.547 -52.951  1.00  1.02           H  
ATOM   5244 1HZ  LYS A 336      -3.768  21.372 -51.750  1.00  1.02           H  
ATOM   5245 2HZ  LYS A 336      -3.599  21.628 -53.373  1.00  1.02           H  
ATOM   5246 3HZ  LYS A 336      -4.789  22.432 -52.546  1.00  1.02           H  
ATOM   5247  N   ASN A 337      -3.619  17.377 -57.921  1.00  1.13           N  
ATOM   5248  CA  ASN A 337      -3.151  16.010 -58.091  1.00  1.13           C  
ATOM   5249  C   ASN A 337      -1.802  15.962 -58.778  1.00  1.13           C  
ATOM   5250  O   ASN A 337      -1.596  16.622 -59.800  1.00  1.13           O  
ATOM   5251  CB  ASN A 337      -4.164  15.201 -58.874  1.00  1.13           C  
ATOM   5252  CG  ASN A 337      -3.899  13.681 -58.853  1.00  1.13           C  
ATOM   5253  OD1 ASN A 337      -3.036  13.098 -59.531  1.00  1.13           O  
ATOM   5254  ND2 ASN A 337      -4.685  13.014 -58.050  1.00  1.13           N  
ATOM   5255  H   ASN A 337      -4.418  17.683 -58.454  1.00  1.13           H  
ATOM   5256  HA  ASN A 337      -3.027  15.559 -57.105  1.00  1.13           H  
ATOM   5257 1HB  ASN A 337      -5.151  15.380 -58.443  1.00  1.13           H  
ATOM   5258 2HB  ASN A 337      -4.198  15.549 -59.910  1.00  1.13           H  
ATOM   5259 1HD2 ASN A 337      -4.593  12.022 -57.978  1.00  1.13           H  
ATOM   5260 2HD2 ASN A 337      -5.382  13.505 -57.533  1.00  1.13           H  
ATOM   5261  N   ASN A 338      -0.884  15.167 -58.240  1.00  1.25           N  
ATOM   5262  CA  ASN A 338       0.428  14.954 -58.853  1.00  1.25           C  
ATOM   5263  C   ASN A 338       0.395  13.853 -59.927  1.00  1.25           C  
ATOM   5264  O   ASN A 338       0.669  12.733 -59.483  1.00  1.25           O  
ATOM   5265  CB  ASN A 338       1.469  14.631 -57.791  1.00  1.25           C  
ATOM   5266  CG  ASN A 338       1.191  13.357 -57.033  1.00  1.25           C  
ATOM   5267  OD1 ASN A 338       0.055  12.872 -56.976  1.00  1.25           O  
ATOM   5268  ND2 ASN A 338       2.221  12.812 -56.428  1.00  1.25           N  
ATOM   5269  H   ASN A 338      -1.107  14.675 -57.385  1.00  1.25           H  
ATOM   5270  HA  ASN A 338       0.723  15.879 -59.358  1.00  1.25           H  
ATOM   5271 1HB  ASN A 338       2.452  14.557 -58.259  1.00  1.25           H  
ATOM   5272 2HB  ASN A 338       1.516  15.437 -57.074  1.00  1.25           H  
ATOM   5273 1HD2 ASN A 338       2.105  11.972 -55.898  1.00  1.25           H  
ATOM   5274 2HD2 ASN A 338       3.122  13.240 -56.493  1.00  1.25           H  
ATOM   5275  N   ARG A 339      -0.645  13.975 -60.756  1.00  1.33           N  
ATOM   5276  CA  ARG A 339      -0.468  13.572 -62.139  1.00  1.33           C  
ATOM   5277  C   ARG A 339      -0.772  14.718 -63.094  1.00  1.33           C  
ATOM   5278  O   ARG A 339      -0.674  14.560 -64.311  1.00  1.33           O  
ATOM   5279  CB  ARG A 339      -1.393  12.413 -62.499  1.00  1.33           C  
ATOM   5280  CG  ARG A 339      -1.154  11.087 -61.760  1.00  1.33           C  
ATOM   5281  CD  ARG A 339       0.157  10.485 -62.095  1.00  1.33           C  
ATOM   5282  NE  ARG A 339       0.358   9.187 -61.451  1.00  1.33           N  
ATOM   5283  CZ  ARG A 339       0.868   8.993 -60.213  1.00  1.33           C  
ATOM   5284  NH1 ARG A 339       1.191  10.011 -59.450  1.00  1.33           N  
ATOM   5285  NH2 ARG A 339       1.038   7.759 -59.763  1.00  1.33           N  
ATOM   5286  H   ARG A 339      -1.515  13.623 -60.375  1.00  1.33           H  
ATOM   5287  HA  ARG A 339       0.567  13.261 -62.280  1.00  1.33           H  
ATOM   5288 1HB  ARG A 339      -2.422  12.710 -62.294  1.00  1.33           H  
ATOM   5289 2HB  ARG A 339      -1.320  12.213 -63.567  1.00  1.33           H  
ATOM   5290 1HG  ARG A 339      -1.189  11.261 -60.683  1.00  1.33           H  
ATOM   5291 2HG  ARG A 339      -1.933  10.376 -62.033  1.00  1.33           H  
ATOM   5292 1HD  ARG A 339       0.230  10.347 -63.172  1.00  1.33           H  
ATOM   5293 2HD  ARG A 339       0.950  11.155 -61.760  1.00  1.33           H  
ATOM   5294  HE  ARG A 339       0.126   8.366 -61.989  1.00  1.33           H  
ATOM   5295 1HH1 ARG A 339       1.036  10.980 -59.764  1.00  1.33           H  
ATOM   5296 2HH1 ARG A 339       1.563   9.854 -58.529  1.00  1.33           H  
ATOM   5297 1HH2 ARG A 339       0.791   6.970 -60.343  1.00  1.33           H  
ATOM   5298 2HH2 ARG A 339       1.416   7.609 -58.840  1.00  1.33           H  
ATOM   5299  N   GLY A 340      -1.164  15.866 -62.552  1.00  1.37           N  
ATOM   5300  CA  GLY A 340      -1.493  17.006 -63.389  1.00  1.37           C  
ATOM   5301  C   GLY A 340      -0.193  17.624 -63.866  1.00  1.37           C  
ATOM   5302  O   GLY A 340       0.848  17.445 -63.231  1.00  1.37           O  
ATOM   5303  H   GLY A 340      -1.234  15.968 -61.540  1.00  1.37           H  
ATOM   5304 1HA  GLY A 340      -2.102  16.693 -64.236  1.00  1.37           H  
ATOM   5305 2HA  GLY A 340      -2.067  17.734 -62.811  1.00  1.37           H  
ATOM   5306  N   VAL A 341      -0.228  18.353 -64.974  1.00  1.33           N  
ATOM   5307  CA  VAL A 341       0.987  19.009 -65.440  1.00  1.33           C  
ATOM   5308  C   VAL A 341       1.450  19.977 -64.364  1.00  1.33           C  
ATOM   5309  O   VAL A 341       0.638  20.747 -63.845  1.00  1.33           O  
ATOM   5310  CB  VAL A 341       0.735  19.770 -66.756  1.00  1.33           C  
ATOM   5311  CG1 VAL A 341      -0.173  20.938 -66.496  1.00  1.33           C  
ATOM   5312  CG2 VAL A 341       2.057  20.225 -67.367  1.00  1.33           C  
ATOM   5313  H   VAL A 341      -1.094  18.461 -65.481  1.00  1.33           H  
ATOM   5314  HA  VAL A 341       1.760  18.254 -65.602  1.00  1.33           H  
ATOM   5315  HB  VAL A 341       0.225  19.108 -67.456  1.00  1.33           H  
ATOM   5316 1HG1 VAL A 341      -0.367  21.464 -67.431  1.00  1.33           H  
ATOM   5317 2HG1 VAL A 341      -1.111  20.586 -66.075  1.00  1.33           H  
ATOM   5318 3HG1 VAL A 341       0.308  21.600 -65.807  1.00  1.33           H  
ATOM   5319 1HG2 VAL A 341       1.863  20.750 -68.303  1.00  1.33           H  
ATOM   5320 2HG2 VAL A 341       2.572  20.884 -66.703  1.00  1.33           H  
ATOM   5321 3HG2 VAL A 341       2.683  19.356 -67.564  1.00  1.33           H  
ATOM   5322  N   GLU A 342       2.754  20.038 -64.099  1.00  1.26           N  
ATOM   5323  CA  GLU A 342       3.271  20.943 -63.068  1.00  1.26           C  
ATOM   5324  C   GLU A 342       2.956  22.399 -63.370  1.00  1.26           C  
ATOM   5325  O   GLU A 342       2.731  23.193 -62.458  1.00  1.26           O  
ATOM   5326  CB  GLU A 342       4.781  20.776 -62.892  1.00  1.26           C  
ATOM   5327  CG  GLU A 342       5.215  19.481 -62.198  1.00  1.26           C  
ATOM   5328  CD  GLU A 342       4.824  19.444 -60.720  1.00  1.26           C  
ATOM   5329  OE1 GLU A 342       5.164  20.378 -60.014  1.00  1.26           O  
ATOM   5330  OE2 GLU A 342       4.188  18.493 -60.306  1.00  1.26           O  
ATOM   5331  H   GLU A 342       3.384  19.405 -64.572  1.00  1.26           H  
ATOM   5332  HA  GLU A 342       2.794  20.685 -62.124  1.00  1.26           H  
ATOM   5333 1HB  GLU A 342       5.259  20.805 -63.872  1.00  1.26           H  
ATOM   5334 2HB  GLU A 342       5.172  21.614 -62.317  1.00  1.26           H  
ATOM   5335 1HG  GLU A 342       4.751  18.637 -62.708  1.00  1.26           H  
ATOM   5336 2HG  GLU A 342       6.296  19.379 -62.288  1.00  1.26           H  
ATOM   5337  N   ASP A 343       2.878  22.734 -64.650  1.00  1.17           N  
ATOM   5338  CA  ASP A 343       2.616  24.090 -65.104  1.00  1.17           C  
ATOM   5339  C   ASP A 343       1.326  24.668 -64.527  1.00  1.17           C  
ATOM   5340  O   ASP A 343       1.215  25.889 -64.381  1.00  1.17           O  
ATOM   5341  CB  ASP A 343       2.497  24.119 -66.627  1.00  1.17           C  
ATOM   5342  CG  ASP A 343       3.820  23.899 -67.355  1.00  1.17           C  
ATOM   5343  OD1 ASP A 343       4.854  23.978 -66.732  1.00  1.17           O  
ATOM   5344  OD2 ASP A 343       3.779  23.644 -68.533  1.00  1.17           O  
ATOM   5345  H   ASP A 343       3.042  22.014 -65.331  1.00  1.17           H  
ATOM   5346  HA  ASP A 343       3.447  24.723 -64.793  1.00  1.17           H  
ATOM   5347 1HB  ASP A 343       1.793  23.354 -66.947  1.00  1.17           H  
ATOM   5348 2HB  ASP A 343       2.084  25.078 -66.935  1.00  1.17           H  
ATOM   5349  N   ASN A 344       0.332  23.815 -64.265  1.00  1.10           N  
ATOM   5350  CA  ASN A 344      -0.942  24.266 -63.736  1.00  1.10           C  
ATOM   5351  C   ASN A 344      -1.114  23.939 -62.261  1.00  1.10           C  
ATOM   5352  O   ASN A 344      -2.178  24.181 -61.705  1.00  1.10           O  
ATOM   5353  CB  ASN A 344      -2.107  23.649 -64.490  1.00  1.10           C  
ATOM   5354  CG  ASN A 344      -2.222  24.106 -65.906  1.00  1.10           C  
ATOM   5355  OD1 ASN A 344      -1.888  25.246 -66.248  1.00  1.10           O  
ATOM   5356  ND2 ASN A 344      -2.727  23.241 -66.746  1.00  1.10           N  
ATOM   5357  H   ASN A 344       0.485  22.813 -64.361  1.00  1.10           H  
ATOM   5358  HA  ASN A 344      -0.996  25.349 -63.833  1.00  1.10           H  
ATOM   5359 1HB  ASN A 344      -1.999  22.564 -64.477  1.00  1.10           H  
ATOM   5360 2HB  ASN A 344      -3.030  23.884 -63.972  1.00  1.10           H  
ATOM   5361 1HD2 ASN A 344      -2.846  23.487 -67.709  1.00  1.10           H  
ATOM   5362 2HD2 ASN A 344      -3.015  22.336 -66.422  1.00  1.10           H  
ATOM   5363  N   ARG A 345      -0.114  23.373 -61.601  1.00  1.04           N  
ATOM   5364  CA  ARG A 345      -0.407  22.950 -60.242  1.00  1.04           C  
ATOM   5365  C   ARG A 345      -0.410  24.053 -59.211  1.00  1.04           C  
ATOM   5366  O   ARG A 345       0.442  24.945 -59.189  1.00  1.04           O  
ATOM   5367  CB  ARG A 345       0.490  21.821 -59.764  1.00  1.04           C  
ATOM   5368  CG  ARG A 345       0.209  20.475 -60.419  1.00  1.04           C  
ATOM   5369  CD  ARG A 345       1.017  19.394 -59.823  1.00  1.04           C  
ATOM   5370  NE  ARG A 345       0.551  19.043 -58.486  1.00  1.04           N  
ATOM   5371  CZ  ARG A 345       1.279  18.396 -57.558  1.00  1.04           C  
ATOM   5372  NH1 ARG A 345       2.531  18.044 -57.801  1.00  1.04           N  
ATOM   5373  NH2 ARG A 345       0.729  18.102 -56.394  1.00  1.04           N  
ATOM   5374  H   ARG A 345       0.806  23.227 -62.014  1.00  1.04           H  
ATOM   5375  HA  ARG A 345      -1.410  22.528 -60.260  1.00  1.04           H  
ATOM   5376 1HB  ARG A 345       1.533  22.072 -59.969  1.00  1.04           H  
ATOM   5377 2HB  ARG A 345       0.382  21.699 -58.684  1.00  1.04           H  
ATOM   5378 1HG  ARG A 345      -0.849  20.223 -60.291  1.00  1.04           H  
ATOM   5379 2HG  ARG A 345       0.436  20.525 -61.465  1.00  1.04           H  
ATOM   5380 1HD  ARG A 345       0.957  18.503 -60.455  1.00  1.04           H  
ATOM   5381 2HD  ARG A 345       2.050  19.719 -59.748  1.00  1.04           H  
ATOM   5382  HE  ARG A 345      -0.408  19.280 -58.246  1.00  1.04           H  
ATOM   5383 1HH1 ARG A 345       2.981  18.264 -58.707  1.00  1.04           H  
ATOM   5384 2HH1 ARG A 345       3.059  17.557 -57.099  1.00  1.04           H  
ATOM   5385 1HH2 ARG A 345      -0.262  18.339 -56.224  1.00  1.04           H  
ATOM   5386 2HH2 ARG A 345       1.254  17.611 -55.690  1.00  1.04           H  
ATOM   5387  N   ILE A 346      -1.399  23.941 -58.344  1.00  1.00           N  
ATOM   5388  CA  ILE A 346      -1.633  24.793 -57.190  1.00  1.00           C  
ATOM   5389  C   ILE A 346      -1.607  23.918 -55.941  1.00  1.00           C  
ATOM   5390  O   ILE A 346      -2.185  22.832 -55.930  1.00  1.00           O  
ATOM   5391  CB  ILE A 346      -2.947  25.574 -57.352  1.00  1.00           C  
ATOM   5392  CG1 ILE A 346      -2.823  26.530 -58.579  1.00  1.00           C  
ATOM   5393  CG2 ILE A 346      -3.297  26.315 -56.101  1.00  1.00           C  
ATOM   5394  CD1 ILE A 346      -4.094  27.195 -58.971  1.00  1.00           C  
ATOM   5395  H   ILE A 346      -2.039  23.162 -58.500  1.00  1.00           H  
ATOM   5396  HA  ILE A 346      -0.822  25.516 -57.113  1.00  1.00           H  
ATOM   5397  HB  ILE A 346      -3.742  24.865 -57.580  1.00  1.00           H  
ATOM   5398 1HG1 ILE A 346      -2.091  27.299 -58.343  1.00  1.00           H  
ATOM   5399 2HG1 ILE A 346      -2.473  25.966 -59.443  1.00  1.00           H  
ATOM   5400 1HG2 ILE A 346      -4.217  26.829 -56.257  1.00  1.00           H  
ATOM   5401 2HG2 ILE A 346      -3.400  25.621 -55.271  1.00  1.00           H  
ATOM   5402 3HG2 ILE A 346      -2.531  27.018 -55.888  1.00  1.00           H  
ATOM   5403 1HD1 ILE A 346      -3.923  27.842 -59.828  1.00  1.00           H  
ATOM   5404 2HD1 ILE A 346      -4.821  26.450 -59.233  1.00  1.00           H  
ATOM   5405 3HD1 ILE A 346      -4.455  27.786 -58.133  1.00  1.00           H  
ATOM   5406  N   ARG A 347      -0.883  24.340 -54.910  1.00  0.96           N  
ATOM   5407  CA  ARG A 347      -0.742  23.505 -53.726  1.00  0.96           C  
ATOM   5408  C   ARG A 347      -1.428  24.006 -52.452  1.00  0.96           C  
ATOM   5409  O   ARG A 347      -1.842  23.181 -51.635  1.00  0.96           O  
ATOM   5410  CB  ARG A 347       0.736  23.285 -53.451  1.00  0.96           C  
ATOM   5411  CG  ARG A 347       1.459  22.398 -54.494  1.00  0.96           C  
ATOM   5412  CD  ARG A 347       2.941  22.350 -54.274  1.00  0.96           C  
ATOM   5413  NE  ARG A 347       3.607  21.371 -55.148  1.00  0.96           N  
ATOM   5414  CZ  ARG A 347       3.963  21.564 -56.445  1.00  0.96           C  
ATOM   5415  NH1 ARG A 347       3.714  22.703 -57.052  1.00  0.96           N  
ATOM   5416  NH2 ARG A 347       4.567  20.589 -57.101  1.00  0.96           N  
ATOM   5417  H   ARG A 347      -0.441  25.252 -54.936  1.00  0.96           H  
ATOM   5418  HA  ARG A 347      -1.169  22.532 -53.961  1.00  0.96           H  
ATOM   5419 1HB  ARG A 347       1.243  24.251 -53.424  1.00  0.96           H  
ATOM   5420 2HB  ARG A 347       0.860  22.825 -52.471  1.00  0.96           H  
ATOM   5421 1HG  ARG A 347       1.068  21.381 -54.437  1.00  0.96           H  
ATOM   5422 2HG  ARG A 347       1.278  22.797 -55.493  1.00  0.96           H  
ATOM   5423 1HD  ARG A 347       3.368  23.331 -54.477  1.00  0.96           H  
ATOM   5424 2HD  ARG A 347       3.144  22.075 -53.240  1.00  0.96           H  
ATOM   5425  HE  ARG A 347       3.830  20.474 -54.740  1.00  0.96           H  
ATOM   5426 1HH1 ARG A 347       3.256  23.450 -56.558  1.00  0.96           H  
ATOM   5427 2HH1 ARG A 347       3.988  22.831 -58.021  1.00  0.96           H  
ATOM   5428 1HH2 ARG A 347       4.765  19.717 -56.640  1.00  0.96           H  
ATOM   5429 2HH2 ARG A 347       4.835  20.704 -58.090  1.00  0.96           H  
ATOM   5430  N   GLN A 348      -1.570  25.322 -52.259  1.00  0.92           N  
ATOM   5431  CA  GLN A 348      -2.144  25.789 -50.990  1.00  0.92           C  
ATOM   5432  C   GLN A 348      -3.646  26.042 -51.034  1.00  0.92           C  
ATOM   5433  O   GLN A 348      -4.231  26.449 -50.027  1.00  0.92           O  
ATOM   5434  CB  GLN A 348      -1.468  27.055 -50.478  1.00  0.92           C  
ATOM   5435  CG  GLN A 348       0.029  26.940 -50.201  1.00  0.92           C  
ATOM   5436  CD  GLN A 348       0.392  25.832 -49.188  1.00  0.92           C  
ATOM   5437  OE1 GLN A 348      -0.195  25.684 -48.104  1.00  0.92           O  
ATOM   5438  NE2 GLN A 348       1.405  25.051 -49.556  1.00  0.92           N  
ATOM   5439  H   GLN A 348      -1.241  25.985 -52.955  1.00  0.92           H  
ATOM   5440  HA  GLN A 348      -1.973  25.014 -50.244  1.00  0.92           H  
ATOM   5441 1HB  GLN A 348      -1.625  27.858 -51.172  1.00  0.92           H  
ATOM   5442 2HB  GLN A 348      -1.945  27.356 -49.544  1.00  0.92           H  
ATOM   5443 1HG  GLN A 348       0.538  26.724 -51.142  1.00  0.92           H  
ATOM   5444 2HG  GLN A 348       0.380  27.892 -49.799  1.00  0.92           H  
ATOM   5445 1HE2 GLN A 348       1.716  24.314 -48.957  1.00  0.92           H  
ATOM   5446 2HE2 GLN A 348       1.871  25.217 -50.423  1.00  0.92           H  
ATOM   5447  N   LEU A 349      -4.271  25.824 -52.182  1.00  0.86           N  
ATOM   5448  CA  LEU A 349      -5.712  26.027 -52.280  1.00  0.86           C  
ATOM   5449  C   LEU A 349      -6.429  24.702 -52.386  1.00  0.86           C  
ATOM   5450  O   LEU A 349      -5.899  23.750 -52.958  1.00  0.86           O  
ATOM   5451  CB  LEU A 349      -6.089  26.864 -53.494  1.00  0.86           C  
ATOM   5452  CG  LEU A 349      -5.428  28.233 -53.591  1.00  0.86           C  
ATOM   5453  CD1 LEU A 349      -5.905  28.898 -54.808  1.00  0.86           C  
ATOM   5454  CD2 LEU A 349      -5.781  29.050 -52.407  1.00  0.86           C  
ATOM   5455  H   LEU A 349      -3.742  25.505 -52.977  1.00  0.86           H  
ATOM   5456  HA  LEU A 349      -6.068  26.530 -51.381  1.00  0.86           H  
ATOM   5457 1HB  LEU A 349      -5.847  26.306 -54.392  1.00  0.86           H  
ATOM   5458 2HB  LEU A 349      -7.173  27.018 -53.477  1.00  0.86           H  
ATOM   5459  HG  LEU A 349      -4.348  28.114 -53.658  1.00  0.86           H  
ATOM   5460 1HD1 LEU A 349      -5.457  29.859 -54.896  1.00  0.86           H  
ATOM   5461 2HD1 LEU A 349      -5.687  28.326 -55.693  1.00  0.86           H  
ATOM   5462 3HD1 LEU A 349      -6.957  29.003 -54.693  1.00  0.86           H  
ATOM   5463 1HD2 LEU A 349      -5.332  30.036 -52.479  1.00  0.86           H  
ATOM   5464 2HD2 LEU A 349      -6.860  29.145 -52.389  1.00  0.86           H  
ATOM   5465 3HD2 LEU A 349      -5.436  28.557 -51.498  1.00  0.86           H  
ATOM   5466  N   ASP A 350      -7.638  24.653 -51.849  1.00  0.81           N  
ATOM   5467  CA  ASP A 350      -8.517  23.495 -51.966  1.00  0.81           C  
ATOM   5468  C   ASP A 350      -9.614  23.839 -52.971  1.00  0.81           C  
ATOM   5469  O   ASP A 350      -9.738  25.011 -53.342  1.00  0.81           O  
ATOM   5470  CB  ASP A 350      -9.041  23.122 -50.590  1.00  0.81           C  
ATOM   5471  CG  ASP A 350      -7.880  22.668 -49.671  1.00  0.81           C  
ATOM   5472  OD1 ASP A 350      -7.055  21.910 -50.138  1.00  0.81           O  
ATOM   5473  OD2 ASP A 350      -7.803  23.109 -48.535  1.00  0.81           O  
ATOM   5474  H   ASP A 350      -7.979  25.477 -51.349  1.00  0.81           H  
ATOM   5475  HA  ASP A 350      -7.956  22.649 -52.354  1.00  0.81           H  
ATOM   5476 1HB  ASP A 350      -9.532  23.966 -50.145  1.00  0.81           H  
ATOM   5477 2HB  ASP A 350      -9.753  22.315 -50.692  1.00  0.81           H  
ATOM   5478  N   TYR A 351     -10.349  22.843 -53.471  1.00  0.75           N  
ATOM   5479  CA  TYR A 351     -11.374  23.122 -54.479  1.00  0.75           C  
ATOM   5480  C   TYR A 351     -12.729  22.508 -54.200  1.00  0.75           C  
ATOM   5481  O   TYR A 351     -12.819  21.437 -53.619  1.00  0.75           O  
ATOM   5482  CB  TYR A 351     -10.867  22.656 -55.851  1.00  0.75           C  
ATOM   5483  CG  TYR A 351      -9.660  23.448 -56.294  1.00  0.75           C  
ATOM   5484  CD1 TYR A 351      -8.385  23.093 -55.884  1.00  0.75           C  
ATOM   5485  CD2 TYR A 351      -9.838  24.542 -57.085  1.00  0.75           C  
ATOM   5486  CE1 TYR A 351      -7.300  23.865 -56.250  1.00  0.75           C  
ATOM   5487  CE2 TYR A 351      -8.771  25.285 -57.451  1.00  0.75           C  
ATOM   5488  CZ  TYR A 351      -7.508  24.968 -57.031  1.00  0.75           C  
ATOM   5489  OH  TYR A 351      -6.456  25.747 -57.384  1.00  0.75           O  
ATOM   5490  H   TYR A 351     -10.218  21.879 -53.148  1.00  0.75           H  
ATOM   5491  HA  TYR A 351     -11.517  24.199 -54.521  1.00  0.75           H  
ATOM   5492 1HB  TYR A 351     -10.596  21.600 -55.809  1.00  0.75           H  
ATOM   5493 2HB  TYR A 351     -11.656  22.769 -56.595  1.00  0.75           H  
ATOM   5494  HD1 TYR A 351      -8.254  22.220 -55.258  1.00  0.75           H  
ATOM   5495  HD2 TYR A 351     -10.839  24.823 -57.414  1.00  0.75           H  
ATOM   5496  HE1 TYR A 351      -6.296  23.607 -55.916  1.00  0.75           H  
ATOM   5497  HE2 TYR A 351      -8.930  26.132 -58.068  1.00  0.75           H  
ATOM   5498  HH  TYR A 351      -5.654  25.367 -57.017  1.00  0.75           H  
ATOM   5499  N   GLY A 352     -13.784  23.157 -54.663  1.00  0.70           N  
ATOM   5500  CA  GLY A 352     -15.102  22.564 -54.574  1.00  0.70           C  
ATOM   5501  C   GLY A 352     -15.817  22.638 -55.912  1.00  0.70           C  
ATOM   5502  O   GLY A 352     -15.643  23.584 -56.686  1.00  0.70           O  
ATOM   5503  H   GLY A 352     -13.660  24.073 -55.080  1.00  0.70           H  
ATOM   5504 1HA  GLY A 352     -15.013  21.527 -54.274  1.00  0.70           H  
ATOM   5505 2HA  GLY A 352     -15.682  23.065 -53.806  1.00  0.70           H  
ATOM   5506  N   VAL A 353     -16.661  21.651 -56.152  1.00  0.68           N  
ATOM   5507  CA  VAL A 353     -17.405  21.555 -57.390  1.00  0.68           C  
ATOM   5508  C   VAL A 353     -18.887  21.658 -57.127  1.00  0.68           C  
ATOM   5509  O   VAL A 353     -19.437  20.900 -56.323  1.00  0.68           O  
ATOM   5510  CB  VAL A 353     -17.115  20.213 -58.041  1.00  0.68           C  
ATOM   5511  CG1 VAL A 353     -17.873  20.090 -59.340  1.00  0.68           C  
ATOM   5512  CG2 VAL A 353     -15.653  20.074 -58.216  1.00  0.68           C  
ATOM   5513  H   VAL A 353     -16.739  20.903 -55.471  1.00  0.68           H  
ATOM   5514  HA  VAL A 353     -17.095  22.358 -58.056  1.00  0.68           H  
ATOM   5515  HB  VAL A 353     -17.470  19.430 -57.394  1.00  0.68           H  
ATOM   5516 1HG1 VAL A 353     -17.682  19.128 -59.775  1.00  0.68           H  
ATOM   5517 2HG1 VAL A 353     -18.934  20.193 -59.153  1.00  0.68           H  
ATOM   5518 3HG1 VAL A 353     -17.548  20.876 -60.024  1.00  0.68           H  
ATOM   5519 1HG2 VAL A 353     -15.441  19.130 -58.638  1.00  0.68           H  
ATOM   5520 2HG2 VAL A 353     -15.294  20.859 -58.865  1.00  0.68           H  
ATOM   5521 3HG2 VAL A 353     -15.168  20.149 -57.250  1.00  0.68           H  
ATOM   5522  N   GLN A 354     -19.528  22.601 -57.783  1.00  0.67           N  
ATOM   5523  CA  GLN A 354     -20.940  22.814 -57.564  1.00  0.67           C  
ATOM   5524  C   GLN A 354     -21.751  21.985 -58.560  1.00  0.67           C  
ATOM   5525  O   GLN A 354     -21.535  22.050 -59.781  1.00  0.67           O  
ATOM   5526  CB  GLN A 354     -21.227  24.310 -57.662  1.00  0.67           C  
ATOM   5527  CG  GLN A 354     -20.528  25.155 -56.639  1.00  0.67           C  
ATOM   5528  CD  GLN A 354     -20.789  26.602 -56.883  1.00  0.67           C  
ATOM   5529  OE1 GLN A 354     -21.013  27.013 -58.022  1.00  0.67           O  
ATOM   5530  NE2 GLN A 354     -20.777  27.378 -55.827  1.00  0.67           N  
ATOM   5531  H   GLN A 354     -19.007  23.187 -58.433  1.00  0.67           H  
ATOM   5532  HA  GLN A 354     -21.199  22.478 -56.562  1.00  0.67           H  
ATOM   5533 1HB  GLN A 354     -20.929  24.689 -58.589  1.00  0.67           H  
ATOM   5534 2HB  GLN A 354     -22.262  24.475 -57.580  1.00  0.67           H  
ATOM   5535 1HG  GLN A 354     -20.895  24.901 -55.648  1.00  0.67           H  
ATOM   5536 2HG  GLN A 354     -19.449  24.982 -56.702  1.00  0.67           H  
ATOM   5537 1HE2 GLN A 354     -20.995  28.378 -55.921  1.00  0.67           H  
ATOM   5538 2HE2 GLN A 354     -20.577  26.980 -54.932  1.00  0.67           H  
ATOM   5539  N   ILE A 355     -22.670  21.177 -58.032  1.00  0.67           N  
ATOM   5540  CA  ILE A 355     -23.470  20.285 -58.865  1.00  0.67           C  
ATOM   5541  C   ILE A 355     -24.975  20.417 -58.566  1.00  0.67           C  
ATOM   5542  O   ILE A 355     -25.377  20.448 -57.404  1.00  0.67           O  
ATOM   5543  CB  ILE A 355     -23.023  18.815 -58.663  1.00  0.67           C  
ATOM   5544  CG1 ILE A 355     -21.541  18.671 -58.952  1.00  0.67           C  
ATOM   5545  CG2 ILE A 355     -23.745  17.915 -59.618  1.00  0.67           C  
ATOM   5546  CD1 ILE A 355     -21.011  17.313 -58.698  1.00  0.67           C  
ATOM   5547  H   ILE A 355     -22.788  21.165 -57.020  1.00  0.67           H  
ATOM   5548  HA  ILE A 355     -23.303  20.549 -59.903  1.00  0.67           H  
ATOM   5549  HB  ILE A 355     -23.220  18.511 -57.630  1.00  0.67           H  
ATOM   5550 1HG1 ILE A 355     -21.354  18.939 -59.980  1.00  0.67           H  
ATOM   5551 2HG1 ILE A 355     -20.993  19.345 -58.301  1.00  0.67           H  
ATOM   5552 1HG2 ILE A 355     -23.418  16.897 -59.464  1.00  0.67           H  
ATOM   5553 2HG2 ILE A 355     -24.815  17.980 -59.463  1.00  0.67           H  
ATOM   5554 3HG2 ILE A 355     -23.503  18.222 -60.613  1.00  0.67           H  
ATOM   5555 1HD1 ILE A 355     -19.951  17.307 -58.910  1.00  0.67           H  
ATOM   5556 2HD1 ILE A 355     -21.181  17.033 -57.669  1.00  0.67           H  
ATOM   5557 3HD1 ILE A 355     -21.516  16.620 -59.342  1.00  0.67           H  
ATOM   5558  N   ASN A 356     -25.787  20.564 -59.611  1.00  0.69           N  
ATOM   5559  CA  ASN A 356     -27.245  20.651 -59.492  1.00  0.69           C  
ATOM   5560  C   ASN A 356     -27.957  19.339 -59.830  1.00  0.69           C  
ATOM   5561  O   ASN A 356     -27.323  18.349 -60.219  1.00  0.69           O  
ATOM   5562  CB  ASN A 356     -27.773  21.686 -60.428  1.00  0.69           C  
ATOM   5563  CG  ASN A 356     -27.501  21.260 -61.770  1.00  0.69           C  
ATOM   5564  OD1 ASN A 356     -27.190  20.086 -61.950  1.00  0.69           O  
ATOM   5565  ND2 ASN A 356     -27.599  22.121 -62.691  1.00  0.69           N  
ATOM   5566  H   ASN A 356     -25.381  20.573 -60.532  1.00  0.69           H  
ATOM   5567  HA  ASN A 356     -27.500  20.911 -58.465  1.00  0.69           H  
ATOM   5568 1HB  ASN A 356     -28.839  21.792 -60.301  1.00  0.69           H  
ATOM   5569 2HB  ASN A 356     -27.332  22.647 -60.220  1.00  0.69           H  
ATOM   5570 1HD2 ASN A 356     -27.395  21.878 -63.637  1.00  0.69           H  
ATOM   5571 2HD2 ASN A 356     -27.878  23.050 -62.442  1.00  0.69           H  
ATOM   5572  N   ARG A 357     -29.293  19.390 -59.789  1.00  0.70           N  
ATOM   5573  CA  ARG A 357     -30.162  18.268 -60.118  1.00  0.70           C  
ATOM   5574  C   ARG A 357     -29.949  17.746 -61.529  1.00  0.70           C  
ATOM   5575  O   ARG A 357     -29.897  16.534 -61.740  1.00  0.70           O  
ATOM   5576  CB  ARG A 357     -31.622  18.682 -59.943  1.00  0.70           C  
ATOM   5577  CG  ARG A 357     -32.671  17.601 -60.177  1.00  0.70           C  
ATOM   5578  CD  ARG A 357     -34.065  18.103 -59.878  1.00  0.70           C  
ATOM   5579  NE  ARG A 357     -34.503  19.144 -60.813  1.00  0.70           N  
ATOM   5580  CZ  ARG A 357     -35.510  20.020 -60.611  1.00  0.70           C  
ATOM   5581  NH1 ARG A 357     -36.217  20.021 -59.500  1.00  0.70           N  
ATOM   5582  NH2 ARG A 357     -35.762  20.873 -61.569  1.00  0.70           N  
ATOM   5583  H   ARG A 357     -29.733  20.236 -59.456  1.00  0.70           H  
ATOM   5584  HA  ARG A 357     -29.937  17.463 -59.429  1.00  0.70           H  
ATOM   5585 1HB  ARG A 357     -31.780  19.069 -58.946  1.00  0.70           H  
ATOM   5586 2HB  ARG A 357     -31.846  19.492 -60.639  1.00  0.70           H  
ATOM   5587 1HG  ARG A 357     -32.636  17.285 -61.222  1.00  0.70           H  
ATOM   5588 2HG  ARG A 357     -32.463  16.748 -59.530  1.00  0.70           H  
ATOM   5589 1HD  ARG A 357     -34.768  17.274 -59.939  1.00  0.70           H  
ATOM   5590 2HD  ARG A 357     -34.084  18.522 -58.872  1.00  0.70           H  
ATOM   5591  HE  ARG A 357     -34.025  19.224 -61.724  1.00  0.70           H  
ATOM   5592 1HH1 ARG A 357     -36.014  19.356 -58.771  1.00  0.70           H  
ATOM   5593 2HH1 ARG A 357     -36.969  20.693 -59.384  1.00  0.70           H  
ATOM   5594 1HH2 ARG A 357     -35.175  20.812 -62.406  1.00  0.70           H  
ATOM   5595 2HH2 ARG A 357     -36.525  21.566 -61.498  1.00  0.70           H  
ATOM   5596  N   LEU A 358     -29.812  18.647 -62.502  1.00  0.71           N  
ATOM   5597  CA  LEU A 358     -29.626  18.239 -63.892  1.00  0.71           C  
ATOM   5598  C   LEU A 358     -28.410  17.349 -64.052  1.00  0.71           C  
ATOM   5599  O   LEU A 358     -28.477  16.289 -64.670  1.00  0.71           O  
ATOM   5600  CB  LEU A 358     -29.487  19.453 -64.820  1.00  0.71           C  
ATOM   5601  CG  LEU A 358     -29.374  19.122 -66.359  1.00  0.71           C  
ATOM   5602  CD1 LEU A 358     -29.903  20.279 -67.179  1.00  0.71           C  
ATOM   5603  CD2 LEU A 358     -27.894  18.864 -66.732  1.00  0.71           C  
ATOM   5604  H   LEU A 358     -29.844  19.627 -62.269  1.00  0.71           H  
ATOM   5605  HA  LEU A 358     -30.507  17.678 -64.201  1.00  0.71           H  
ATOM   5606 1HB  LEU A 358     -30.341  20.098 -64.670  1.00  0.71           H  
ATOM   5607 2HB  LEU A 358     -28.592  20.000 -64.537  1.00  0.71           H  
ATOM   5608  HG  LEU A 358     -29.968  18.238 -66.587  1.00  0.71           H  
ATOM   5609 1HD1 LEU A 358     -29.824  20.028 -68.226  1.00  0.71           H  
ATOM   5610 2HD1 LEU A 358     -30.932  20.452 -66.947  1.00  0.71           H  
ATOM   5611 3HD1 LEU A 358     -29.325  21.174 -66.965  1.00  0.71           H  
ATOM   5612 1HD2 LEU A 358     -27.823  18.637 -67.795  1.00  0.71           H  
ATOM   5613 2HD2 LEU A 358     -27.300  19.750 -66.511  1.00  0.71           H  
ATOM   5614 3HD2 LEU A 358     -27.513  18.029 -66.168  1.00  0.71           H  
ATOM   5615  N   LEU A 359     -27.290  17.782 -63.507  1.00  0.72           N  
ATOM   5616  CA  LEU A 359     -26.042  17.065 -63.652  1.00  0.72           C  
ATOM   5617  C   LEU A 359     -26.140  15.680 -63.012  1.00  0.72           C  
ATOM   5618  O   LEU A 359     -25.683  14.693 -63.600  1.00  0.72           O  
ATOM   5619  CB  LEU A 359     -24.974  17.911 -62.998  1.00  0.72           C  
ATOM   5620  CG  LEU A 359     -24.679  19.272 -63.710  1.00  0.72           C  
ATOM   5621  CD1 LEU A 359     -23.809  20.086 -62.841  1.00  0.72           C  
ATOM   5622  CD2 LEU A 359     -24.019  19.046 -64.986  1.00  0.72           C  
ATOM   5623  H   LEU A 359     -27.295  18.649 -62.984  1.00  0.72           H  
ATOM   5624  HA  LEU A 359     -25.824  16.949 -64.711  1.00  0.72           H  
ATOM   5625 1HB  LEU A 359     -25.320  18.142 -61.997  1.00  0.72           H  
ATOM   5626 2HB  LEU A 359     -24.051  17.338 -62.932  1.00  0.72           H  
ATOM   5627  HG  LEU A 359     -25.608  19.805 -63.889  1.00  0.72           H  
ATOM   5628 1HD1 LEU A 359     -23.581  21.031 -63.313  1.00  0.72           H  
ATOM   5629 2HD1 LEU A 359     -24.308  20.260 -61.925  1.00  0.72           H  
ATOM   5630 3HD1 LEU A 359     -22.919  19.538 -62.665  1.00  0.72           H  
ATOM   5631 1HD2 LEU A 359     -23.819  20.001 -65.470  1.00  0.72           H  
ATOM   5632 2HD2 LEU A 359     -23.086  18.536 -64.802  1.00  0.72           H  
ATOM   5633 3HD2 LEU A 359     -24.664  18.441 -65.623  1.00  0.72           H  
ATOM   5634  N   TYR A 360     -26.809  15.573 -61.852  1.00  0.73           N  
ATOM   5635  CA  TYR A 360     -26.961  14.247 -61.252  1.00  0.73           C  
ATOM   5636  C   TYR A 360     -27.972  13.422 -62.033  1.00  0.73           C  
ATOM   5637  O   TYR A 360     -27.817  12.211 -62.174  1.00  0.73           O  
ATOM   5638  CB  TYR A 360     -27.397  14.317 -59.790  1.00  0.73           C  
ATOM   5639  CG  TYR A 360     -26.328  14.688 -58.847  1.00  0.73           C  
ATOM   5640  CD1 TYR A 360     -26.370  15.882 -58.199  1.00  0.73           C  
ATOM   5641  CD2 TYR A 360     -25.300  13.807 -58.617  1.00  0.73           C  
ATOM   5642  CE1 TYR A 360     -25.394  16.202 -57.307  1.00  0.73           C  
ATOM   5643  CE2 TYR A 360     -24.321  14.115 -57.729  1.00  0.73           C  
ATOM   5644  CZ  TYR A 360     -24.358  15.305 -57.067  1.00  0.73           C  
ATOM   5645  OH  TYR A 360     -23.373  15.613 -56.178  1.00  0.73           O  
ATOM   5646  H   TYR A 360     -27.173  16.410 -61.382  1.00  0.73           H  
ATOM   5647  HA  TYR A 360     -26.001  13.735 -61.300  1.00  0.73           H  
ATOM   5648 1HB  TYR A 360     -28.205  15.053 -59.692  1.00  0.73           H  
ATOM   5649 2HB  TYR A 360     -27.799  13.351 -59.483  1.00  0.73           H  
ATOM   5650  HD1 TYR A 360     -27.187  16.580 -58.388  1.00  0.73           H  
ATOM   5651  HD2 TYR A 360     -25.273  12.865 -59.146  1.00  0.73           H  
ATOM   5652  HE1 TYR A 360     -25.442  17.159 -56.798  1.00  0.73           H  
ATOM   5653  HE2 TYR A 360     -23.515  13.414 -57.554  1.00  0.73           H  
ATOM   5654  HH  TYR A 360     -23.643  16.388 -55.659  1.00  0.73           H  
ATOM   5655  N   THR A 361     -28.983  14.072 -62.595  1.00  0.74           N  
ATOM   5656  CA  THR A 361     -29.991  13.367 -63.360  1.00  0.74           C  
ATOM   5657  C   THR A 361     -29.362  12.752 -64.602  1.00  0.74           C  
ATOM   5658  O   THR A 361     -29.602  11.581 -64.908  1.00  0.74           O  
ATOM   5659  CB  THR A 361     -31.137  14.305 -63.759  1.00  0.74           C  
ATOM   5660  OG1 THR A 361     -31.759  14.829 -62.578  1.00  0.74           O  
ATOM   5661  CG2 THR A 361     -32.146  13.555 -64.577  1.00  0.74           C  
ATOM   5662  H   THR A 361     -29.086  15.074 -62.456  1.00  0.74           H  
ATOM   5663  HA  THR A 361     -30.398  12.565 -62.747  1.00  0.74           H  
ATOM   5664  HB  THR A 361     -30.742  15.130 -64.344  1.00  0.74           H  
ATOM   5665  HG1 THR A 361     -31.075  15.320 -62.074  1.00  0.74           H  
ATOM   5666 1HG2 THR A 361     -32.954  14.226 -64.858  1.00  0.74           H  
ATOM   5667 2HG2 THR A 361     -31.662  13.166 -65.471  1.00  0.74           H  
ATOM   5668 3HG2 THR A 361     -32.541  12.731 -63.987  1.00  0.74           H  
ATOM   5669  N   ARG A 362     -28.517  13.529 -65.297  1.00  0.76           N  
ATOM   5670  CA  ARG A 362     -27.845  13.037 -66.492  1.00  0.76           C  
ATOM   5671  C   ARG A 362     -26.956  11.856 -66.105  1.00  0.76           C  
ATOM   5672  O   ARG A 362     -26.891  10.854 -66.819  1.00  0.76           O  
ATOM   5673  CB  ARG A 362     -27.005  14.132 -67.150  1.00  0.76           C  
ATOM   5674  CG  ARG A 362     -27.787  15.329 -67.743  1.00  0.76           C  
ATOM   5675  CD  ARG A 362     -28.583  14.988 -68.943  1.00  0.76           C  
ATOM   5676  NE  ARG A 362     -29.362  16.146 -69.436  1.00  0.76           N  
ATOM   5677  CZ  ARG A 362     -28.972  17.031 -70.399  1.00  0.76           C  
ATOM   5678  NH1 ARG A 362     -27.818  16.911 -71.015  1.00  0.76           N  
ATOM   5679  NH2 ARG A 362     -29.770  18.032 -70.740  1.00  0.76           N  
ATOM   5680  H   ARG A 362     -28.367  14.490 -64.994  1.00  0.76           H  
ATOM   5681  HA  ARG A 362     -28.596  12.697 -67.204  1.00  0.76           H  
ATOM   5682 1HB  ARG A 362     -26.322  14.540 -66.405  1.00  0.76           H  
ATOM   5683 2HB  ARG A 362     -26.396  13.702 -67.950  1.00  0.76           H  
ATOM   5684 1HG  ARG A 362     -28.475  15.712 -67.006  1.00  0.76           H  
ATOM   5685 2HG  ARG A 362     -27.078  16.110 -68.018  1.00  0.76           H  
ATOM   5686 1HD  ARG A 362     -27.913  14.662 -69.739  1.00  0.76           H  
ATOM   5687 2HD  ARG A 362     -29.277  14.185 -68.700  1.00  0.76           H  
ATOM   5688  HE  ARG A 362     -30.263  16.302 -69.008  1.00  0.76           H  
ATOM   5689 1HH1 ARG A 362     -27.157  16.162 -70.778  1.00  0.76           H  
ATOM   5690 2HH1 ARG A 362     -27.571  17.574 -71.768  1.00  0.76           H  
ATOM   5691 1HH2 ARG A 362     -30.663  18.149 -70.291  1.00  0.76           H  
ATOM   5692 2HH2 ARG A 362     -29.461  18.700 -71.470  1.00  0.76           H  
ATOM   5693  N   LEU A 363     -26.304  11.935 -64.941  1.00  0.78           N  
ATOM   5694  CA  LEU A 363     -25.484  10.823 -64.479  1.00  0.78           C  
ATOM   5695  C   LEU A 363     -26.305   9.564 -64.265  1.00  0.78           C  
ATOM   5696  O   LEU A 363     -25.996   8.506 -64.816  1.00  0.78           O  
ATOM   5697  CB  LEU A 363     -24.816  11.170 -63.167  1.00  0.78           C  
ATOM   5698  CG  LEU A 363     -24.034  10.093 -62.577  1.00  0.78           C  
ATOM   5699  CD1 LEU A 363     -22.841   9.751 -63.489  1.00  0.78           C  
ATOM   5700  CD2 LEU A 363     -23.669  10.515 -61.243  1.00  0.78           C  
ATOM   5701  H   LEU A 363     -26.348  12.789 -64.379  1.00  0.78           H  
ATOM   5702  HA  LEU A 363     -24.735  10.598 -65.221  1.00  0.78           H  
ATOM   5703 1HB  LEU A 363     -24.166  12.021 -63.325  1.00  0.78           H  
ATOM   5704 2HB  LEU A 363     -25.561  11.450 -62.447  1.00  0.78           H  
ATOM   5705  HG  LEU A 363     -24.649   9.196 -62.496  1.00  0.78           H  
ATOM   5706 1HD1 LEU A 363     -22.262   8.945 -63.053  1.00  0.78           H  
ATOM   5707 2HD1 LEU A 363     -23.209   9.441 -64.467  1.00  0.78           H  
ATOM   5708 3HD1 LEU A 363     -22.213  10.614 -63.609  1.00  0.78           H  
ATOM   5709 1HD2 LEU A 363     -23.143   9.736 -60.786  1.00  0.78           H  
ATOM   5710 2HD2 LEU A 363     -23.078  11.395 -61.283  1.00  0.78           H  
ATOM   5711 3HD2 LEU A 363     -24.565  10.718 -60.703  1.00  0.78           H  
ATOM   5712  N   ILE A 364     -27.391   9.697 -63.518  1.00  0.79           N  
ATOM   5713  CA  ILE A 364     -28.267   8.590 -63.161  1.00  0.79           C  
ATOM   5714  C   ILE A 364     -28.849   7.916 -64.400  1.00  0.79           C  
ATOM   5715  O   ILE A 364     -28.941   6.690 -64.464  1.00  0.79           O  
ATOM   5716  CB  ILE A 364     -29.374   9.074 -62.210  1.00  0.79           C  
ATOM   5717  CG1 ILE A 364     -28.746   9.443 -60.828  1.00  0.79           C  
ATOM   5718  CG2 ILE A 364     -30.455   8.011 -62.061  1.00  0.79           C  
ATOM   5719  CD1 ILE A 364     -29.682  10.221 -59.920  1.00  0.79           C  
ATOM   5720  H   ILE A 364     -27.603  10.618 -63.135  1.00  0.79           H  
ATOM   5721  HA  ILE A 364     -27.672   7.850 -62.627  1.00  0.79           H  
ATOM   5722  HB  ILE A 364     -29.817   9.986 -62.618  1.00  0.79           H  
ATOM   5723 1HG1 ILE A 364     -28.460   8.526 -60.319  1.00  0.79           H  
ATOM   5724 2HG1 ILE A 364     -27.848  10.035 -60.993  1.00  0.79           H  
ATOM   5725 1HG2 ILE A 364     -31.233   8.378 -61.395  1.00  0.79           H  
ATOM   5726 2HG2 ILE A 364     -30.886   7.794 -63.038  1.00  0.79           H  
ATOM   5727 3HG2 ILE A 364     -30.019   7.103 -61.646  1.00  0.79           H  
ATOM   5728 1HD1 ILE A 364     -29.188  10.444 -58.981  1.00  0.79           H  
ATOM   5729 2HD1 ILE A 364     -29.957  11.157 -60.413  1.00  0.79           H  
ATOM   5730 3HD1 ILE A 364     -30.575   9.634 -59.728  1.00  0.79           H  
ATOM   5731  N   LYS A 365     -29.238   8.720 -65.387  1.00  0.80           N  
ATOM   5732  CA  LYS A 365     -29.801   8.207 -66.627  1.00  0.80           C  
ATOM   5733  C   LYS A 365     -28.752   7.758 -67.660  1.00  0.80           C  
ATOM   5734  O   LYS A 365     -29.121   7.264 -68.727  1.00  0.80           O  
ATOM   5735  CB  LYS A 365     -30.699   9.260 -67.274  1.00  0.80           C  
ATOM   5736  CG  LYS A 365     -31.966   9.589 -66.492  1.00  0.80           C  
ATOM   5737  CD  LYS A 365     -32.823  10.609 -67.235  1.00  0.80           C  
ATOM   5738  CE  LYS A 365     -34.119  10.904 -66.486  1.00  0.80           C  
ATOM   5739  NZ  LYS A 365     -34.978  11.889 -67.215  1.00  0.80           N  
ATOM   5740  H   LYS A 365     -29.160   9.730 -65.265  1.00  0.80           H  
ATOM   5741  HA  LYS A 365     -30.411   7.339 -66.382  1.00  0.80           H  
ATOM   5742 1HB  LYS A 365     -30.130  10.189 -67.378  1.00  0.80           H  
ATOM   5743 2HB  LYS A 365     -30.984   8.935 -68.271  1.00  0.80           H  
ATOM   5744 1HG  LYS A 365     -32.543   8.680 -66.327  1.00  0.80           H  
ATOM   5745 2HG  LYS A 365     -31.684  10.003 -65.521  1.00  0.80           H  
ATOM   5746 1HD  LYS A 365     -32.257  11.536 -67.347  1.00  0.80           H  
ATOM   5747 2HD  LYS A 365     -33.064  10.230 -68.226  1.00  0.80           H  
ATOM   5748 1HE  LYS A 365     -34.675   9.976 -66.362  1.00  0.80           H  
ATOM   5749 2HE  LYS A 365     -33.880  11.302 -65.505  1.00  0.80           H  
ATOM   5750 1HZ  LYS A 365     -35.824  12.052 -66.687  1.00  0.80           H  
ATOM   5751 2HZ  LYS A 365     -34.484  12.762 -67.335  1.00  0.80           H  
ATOM   5752 3HZ  LYS A 365     -35.217  11.516 -68.123  1.00  0.80           H  
ATOM   5753  N   GLY A 366     -27.458   7.958 -67.384  1.00  0.79           N  
ATOM   5754  CA  GLY A 366     -26.410   7.578 -68.328  1.00  0.79           C  
ATOM   5755  C   GLY A 366     -26.271   8.515 -69.535  1.00  0.79           C  
ATOM   5756  O   GLY A 366     -25.827   8.087 -70.604  1.00  0.79           O  
ATOM   5757  H   GLY A 366     -27.168   8.342 -66.486  1.00  0.79           H  
ATOM   5758 1HA  GLY A 366     -25.461   7.549 -67.790  1.00  0.79           H  
ATOM   5759 2HA  GLY A 366     -26.599   6.565 -68.677  1.00  0.79           H  
ATOM   5760  N   GLY A 367     -26.690   9.773 -69.390  1.00  0.77           N  
ATOM   5761  CA  GLY A 367     -26.638  10.732 -70.489  1.00  0.77           C  
ATOM   5762  C   GLY A 367     -25.341  11.536 -70.513  1.00  0.77           C  
ATOM   5763  O   GLY A 367     -24.373  11.211 -69.812  1.00  0.77           O  
ATOM   5764  H   GLY A 367     -27.019  10.079 -68.479  1.00  0.77           H  
ATOM   5765 1HA  GLY A 367     -26.758  10.205 -71.435  1.00  0.77           H  
ATOM   5766 2HA  GLY A 367     -27.483  11.414 -70.401  1.00  0.77           H  
ATOM   5767  N   ASN A 368     -25.331  12.587 -71.335  1.00  0.73           N  
ATOM   5768  CA  ASN A 368     -24.175  13.468 -71.473  1.00  0.73           C  
ATOM   5769  C   ASN A 368     -24.381  14.787 -70.733  1.00  0.73           C  
ATOM   5770  O   ASN A 368     -25.519  15.233 -70.542  1.00  0.73           O  
ATOM   5771  CB  ASN A 368     -23.875  13.766 -72.934  1.00  0.73           C  
ATOM   5772  CG  ASN A 368     -23.496  12.556 -73.761  1.00  0.73           C  
ATOM   5773  OD1 ASN A 368     -22.772  11.657 -73.331  1.00  0.73           O  
ATOM   5774  ND2 ASN A 368     -23.989  12.528 -74.971  1.00  0.73           N  
ATOM   5775  H   ASN A 368     -26.157  12.777 -71.885  1.00  0.73           H  
ATOM   5776  HA  ASN A 368     -23.312  12.992 -71.022  1.00  0.73           H  
ATOM   5777 1HB  ASN A 368     -24.735  14.254 -73.390  1.00  0.73           H  
ATOM   5778 2HB  ASN A 368     -23.052  14.470 -72.963  1.00  0.73           H  
ATOM   5779 1HD2 ASN A 368     -23.783  11.761 -75.580  1.00  0.73           H  
ATOM   5780 2HD2 ASN A 368     -24.573  13.275 -75.291  1.00  0.73           H  
ATOM   5781  N   ILE A 369     -23.270  15.420 -70.366  1.00  0.70           N  
ATOM   5782  CA  ILE A 369     -23.235  16.754 -69.772  1.00  0.70           C  
ATOM   5783  C   ILE A 369     -22.443  17.731 -70.634  1.00  0.70           C  
ATOM   5784  O   ILE A 369     -21.354  17.421 -71.133  1.00  0.70           O  
ATOM   5785  CB  ILE A 369     -22.686  16.707 -68.341  1.00  0.70           C  
ATOM   5786  CG1 ILE A 369     -23.688  15.913 -67.439  1.00  0.70           C  
ATOM   5787  CG2 ILE A 369     -22.381  18.119 -67.807  1.00  0.70           C  
ATOM   5788  CD1 ILE A 369     -23.200  15.562 -66.037  1.00  0.70           C  
ATOM   5789  H   ILE A 369     -22.371  14.962 -70.514  1.00  0.70           H  
ATOM   5790  HA  ILE A 369     -24.257  17.128 -69.710  1.00  0.70           H  
ATOM   5791  HB  ILE A 369     -21.785  16.124 -68.374  1.00  0.70           H  
ATOM   5792 1HG1 ILE A 369     -24.594  16.511 -67.339  1.00  0.70           H  
ATOM   5793 2HG1 ILE A 369     -23.942  15.000 -67.942  1.00  0.70           H  
ATOM   5794 1HG2 ILE A 369     -21.969  18.048 -66.809  1.00  0.70           H  
ATOM   5795 2HG2 ILE A 369     -21.655  18.611 -68.454  1.00  0.70           H  
ATOM   5796 3HG2 ILE A 369     -23.293  18.700 -67.784  1.00  0.70           H  
ATOM   5797 1HD1 ILE A 369     -23.986  15.020 -65.513  1.00  0.70           H  
ATOM   5798 2HD1 ILE A 369     -22.323  14.949 -66.085  1.00  0.70           H  
ATOM   5799 3HD1 ILE A 369     -22.963  16.446 -65.493  1.00  0.70           H  
ATOM   5800  N   THR A 370     -23.015  18.909 -70.846  1.00  0.68           N  
ATOM   5801  CA  THR A 370     -22.361  19.899 -71.667  1.00  0.68           C  
ATOM   5802  C   THR A 370     -21.581  20.864 -70.794  1.00  0.68           C  
ATOM   5803  O   THR A 370     -22.103  21.363 -69.792  1.00  0.68           O  
ATOM   5804  CB  THR A 370     -23.399  20.655 -72.510  1.00  0.68           C  
ATOM   5805  OG1 THR A 370     -24.088  19.730 -73.352  1.00  0.68           O  
ATOM   5806  CG2 THR A 370     -22.732  21.672 -73.378  1.00  0.68           C  
ATOM   5807  H   THR A 370     -23.900  19.150 -70.411  1.00  0.68           H  
ATOM   5808  HA  THR A 370     -21.654  19.405 -72.331  1.00  0.68           H  
ATOM   5809  HB  THR A 370     -24.116  21.155 -71.854  1.00  0.68           H  
ATOM   5810  HG1 THR A 370     -24.851  19.352 -72.887  1.00  0.68           H  
ATOM   5811 1HG2 THR A 370     -23.484  22.191 -73.970  1.00  0.68           H  
ATOM   5812 2HG2 THR A 370     -22.202  22.375 -72.785  1.00  0.68           H  
ATOM   5813 3HG2 THR A 370     -22.036  21.176 -74.026  1.00  0.68           H  
ATOM   5814  N   LEU A 371     -20.329  21.106 -71.164  1.00  0.66           N  
ATOM   5815  CA  LEU A 371     -19.514  22.066 -70.457  1.00  0.66           C  
ATOM   5816  C   LEU A 371     -19.473  23.345 -71.302  1.00  0.66           C  
ATOM   5817  O   LEU A 371     -19.446  23.272 -72.535  1.00  0.66           O  
ATOM   5818  CB  LEU A 371     -18.106  21.529 -70.236  1.00  0.66           C  
ATOM   5819  CG  LEU A 371     -17.937  20.191 -69.517  1.00  0.66           C  
ATOM   5820  CD1 LEU A 371     -16.448  19.884 -69.460  1.00  0.66           C  
ATOM   5821  CD2 LEU A 371     -18.535  20.278 -68.156  1.00  0.66           C  
ATOM   5822  H   LEU A 371     -19.939  20.615 -71.963  1.00  0.66           H  
ATOM   5823  HA  LEU A 371     -19.972  22.283 -69.499  1.00  0.66           H  
ATOM   5824 1HB  LEU A 371     -17.602  21.468 -71.183  1.00  0.66           H  
ATOM   5825 2HB  LEU A 371     -17.603  22.237 -69.612  1.00  0.66           H  
ATOM   5826  HG  LEU A 371     -18.431  19.390 -70.078  1.00  0.66           H  
ATOM   5827 1HD1 LEU A 371     -16.279  18.944 -68.957  1.00  0.66           H  
ATOM   5828 2HD1 LEU A 371     -16.054  19.826 -70.466  1.00  0.66           H  
ATOM   5829 3HD1 LEU A 371     -15.936  20.681 -68.913  1.00  0.66           H  
ATOM   5830 1HD2 LEU A 371     -18.410  19.340 -67.624  1.00  0.66           H  
ATOM   5831 2HD2 LEU A 371     -18.044  21.079 -67.596  1.00  0.66           H  
ATOM   5832 3HD2 LEU A 371     -19.589  20.493 -68.267  1.00  0.66           H  
ATOM   5833  N   PHE A 372     -19.460  24.503 -70.645  1.00  0.66           N  
ATOM   5834  CA  PHE A 372     -19.472  25.825 -71.301  1.00  0.66           C  
ATOM   5835  C   PHE A 372     -18.993  26.987 -70.421  1.00  0.66           C  
ATOM   5836  O   PHE A 372     -18.903  26.865 -69.200  1.00  0.66           O  
ATOM   5837  CB  PHE A 372     -20.886  26.126 -71.797  1.00  0.66           C  
ATOM   5838  CG  PHE A 372     -21.894  25.866 -70.740  1.00  0.66           C  
ATOM   5839  CD1 PHE A 372     -22.258  26.786 -69.838  1.00  0.66           C  
ATOM   5840  CD2 PHE A 372     -22.499  24.646 -70.695  1.00  0.66           C  
ATOM   5841  CE1 PHE A 372     -23.209  26.475 -68.889  1.00  0.66           C  
ATOM   5842  CE2 PHE A 372     -23.423  24.329 -69.780  1.00  0.66           C  
ATOM   5843  CZ  PHE A 372     -23.786  25.241 -68.860  1.00  0.66           C  
ATOM   5844  H   PHE A 372     -19.484  24.453 -69.626  1.00  0.66           H  
ATOM   5845  HA  PHE A 372     -18.817  25.771 -72.173  1.00  0.66           H  
ATOM   5846 1HB  PHE A 372     -20.961  27.175 -72.098  1.00  0.66           H  
ATOM   5847 2HB  PHE A 372     -21.117  25.511 -72.670  1.00  0.66           H  
ATOM   5848  HD1 PHE A 372     -21.783  27.769 -69.862  1.00  0.66           H  
ATOM   5849  HD2 PHE A 372     -22.220  23.920 -71.411  1.00  0.66           H  
ATOM   5850  HE1 PHE A 372     -23.501  27.217 -68.148  1.00  0.66           H  
ATOM   5851  HE2 PHE A 372     -23.855  23.340 -69.793  1.00  0.66           H  
ATOM   5852  HZ  PHE A 372     -24.527  24.999 -68.104  1.00  0.66           H  
ATOM   5853  N   SER A 373     -18.639  28.110 -71.047  1.00  0.68           N  
ATOM   5854  CA  SER A 373     -18.274  29.299 -70.284  1.00  0.68           C  
ATOM   5855  C   SER A 373     -19.528  30.071 -69.854  1.00  0.68           C  
ATOM   5856  O   SER A 373     -20.394  30.337 -70.699  1.00  0.68           O  
ATOM   5857  CB  SER A 373     -17.380  30.218 -71.105  1.00  0.68           C  
ATOM   5858  OG  SER A 373     -17.119  31.450 -70.436  1.00  0.68           O  
ATOM   5859  H   SER A 373     -18.671  28.149 -72.061  1.00  0.68           H  
ATOM   5860  HA  SER A 373     -17.714  28.949 -69.424  1.00  0.68           H  
ATOM   5861 1HB  SER A 373     -16.435  29.715 -71.322  1.00  0.68           H  
ATOM   5862 2HB  SER A 373     -17.860  30.420 -72.066  1.00  0.68           H  
ATOM   5863  HG  SER A 373     -16.687  32.015 -71.096  1.00  0.68           H  
ATOM   5864  N   PRO A 374     -19.584  30.569 -68.602  1.00  0.69           N  
ATOM   5865  CA  PRO A 374     -20.672  31.340 -68.036  1.00  0.69           C  
ATOM   5866  C   PRO A 374     -20.882  32.649 -68.785  1.00  0.69           C  
ATOM   5867  O   PRO A 374     -21.956  33.249 -68.696  1.00  0.69           O  
ATOM   5868  CB  PRO A 374     -20.210  31.590 -66.590  1.00  0.69           C  
ATOM   5869  CG  PRO A 374     -18.718  31.450 -66.626  1.00  0.69           C  
ATOM   5870  CD  PRO A 374     -18.457  30.378 -67.657  1.00  0.69           C  
ATOM   5871  HA  PRO A 374     -21.584  30.733 -68.033  1.00  0.69           H  
ATOM   5872 1HB  PRO A 374     -20.518  32.596 -66.268  1.00  0.69           H  
ATOM   5873 2HB  PRO A 374     -20.682  30.882 -65.904  1.00  0.69           H  
ATOM   5874 1HG  PRO A 374     -18.265  32.419 -66.886  1.00  0.69           H  
ATOM   5875 2HG  PRO A 374     -18.329  31.188 -65.627  1.00  0.69           H  
ATOM   5876 1HD  PRO A 374     -17.480  30.605 -68.096  1.00  0.69           H  
ATOM   5877 2HD  PRO A 374     -18.499  29.375 -67.209  1.00  0.69           H  
ATOM   5878  N   ASN A 375     -19.862  33.103 -69.538  1.00  0.71           N  
ATOM   5879  CA  ASN A 375     -20.006  34.364 -70.252  1.00  0.71           C  
ATOM   5880  C   ASN A 375     -20.597  34.242 -71.643  1.00  0.71           C  
ATOM   5881  O   ASN A 375     -20.807  35.251 -72.318  1.00  0.71           O  
ATOM   5882  CB  ASN A 375     -18.697  35.085 -70.310  1.00  0.71           C  
ATOM   5883  CG  ASN A 375     -18.354  35.654 -69.001  1.00  0.71           C  
ATOM   5884  OD1 ASN A 375     -18.259  34.953 -67.987  1.00  0.71           O  
ATOM   5885  ND2 ASN A 375     -18.177  36.938 -69.002  1.00  0.71           N  
ATOM   5886  H   ASN A 375     -18.987  32.579 -69.641  1.00  0.71           H  
ATOM   5887  HA  ASN A 375     -20.694  34.989 -69.681  1.00  0.71           H  
ATOM   5888 1HB  ASN A 375     -17.908  34.393 -70.617  1.00  0.71           H  
ATOM   5889 2HB  ASN A 375     -18.742  35.885 -71.048  1.00  0.71           H  
ATOM   5890 1HD2 ASN A 375     -17.952  37.448 -68.151  1.00  0.71           H  
ATOM   5891 2HD2 ASN A 375     -18.275  37.453 -69.850  1.00  0.71           H  
ATOM   5892  N   GLU A 376     -20.887  33.022 -72.074  1.00  0.72           N  
ATOM   5893  CA  GLU A 376     -21.517  32.837 -73.370  1.00  0.72           C  
ATOM   5894  C   GLU A 376     -22.962  32.456 -73.138  1.00  0.72           C  
ATOM   5895  O   GLU A 376     -23.836  32.704 -73.968  1.00  0.72           O  
ATOM   5896  CB  GLU A 376     -20.812  31.780 -74.201  1.00  0.72           C  
ATOM   5897  CG  GLU A 376     -19.376  32.105 -74.551  1.00  0.72           C  
ATOM   5898  CD  GLU A 376     -18.840  31.098 -75.470  1.00  0.72           C  
ATOM   5899  OE1 GLU A 376     -19.653  30.488 -76.118  1.00  0.72           O  
ATOM   5900  OE2 GLU A 376     -17.656  30.927 -75.549  1.00  0.72           O  
ATOM   5901  H   GLU A 376     -20.679  32.208 -71.498  1.00  0.72           H  
ATOM   5902  HA  GLU A 376     -21.496  33.778 -73.920  1.00  0.72           H  
ATOM   5903 1HB  GLU A 376     -20.812  30.833 -73.652  1.00  0.72           H  
ATOM   5904 2HB  GLU A 376     -21.360  31.617 -75.129  1.00  0.72           H  
ATOM   5905 1HG  GLU A 376     -19.329  33.088 -75.019  1.00  0.72           H  
ATOM   5906 2HG  GLU A 376     -18.780  32.130 -73.639  1.00  0.72           H  
ATOM   5907  N   VAL A 377     -23.205  31.891 -71.967  1.00  0.72           N  
ATOM   5908  CA  VAL A 377     -24.510  31.388 -71.593  1.00  0.72           C  
ATOM   5909  C   VAL A 377     -25.121  32.200 -70.465  1.00  0.72           C  
ATOM   5910  O   VAL A 377     -25.610  31.631 -69.477  1.00  0.72           O  
ATOM   5911  CB  VAL A 377     -24.403  30.006 -71.068  1.00  0.72           C  
ATOM   5912  CG1 VAL A 377     -23.885  29.062 -72.136  1.00  0.72           C  
ATOM   5913  CG2 VAL A 377     -23.579  30.088 -69.846  1.00  0.72           C  
ATOM   5914  H   VAL A 377     -22.419  31.721 -71.339  1.00  0.72           H  
ATOM   5915  HA  VAL A 377     -25.154  31.420 -72.462  1.00  0.72           H  
ATOM   5916  HB  VAL A 377     -25.386  29.669 -70.815  1.00  0.72           H  
ATOM   5917 1HG1 VAL A 377     -23.848  28.053 -71.751  1.00  0.72           H  
ATOM   5918 2HG1 VAL A 377     -24.545  29.092 -72.992  1.00  0.72           H  
ATOM   5919 3HG1 VAL A 377     -22.884  29.371 -72.442  1.00  0.72           H  
ATOM   5920 1HG2 VAL A 377     -23.489  29.155 -69.385  1.00  0.72           H  
ATOM   5921 2HG2 VAL A 377     -22.625  30.450 -70.122  1.00  0.72           H  
ATOM   5922 3HG2 VAL A 377     -24.032  30.781 -69.143  1.00  0.72           H  
ATOM   5923  N   SER A 378     -25.027  33.512 -70.572  1.00  0.72           N  
ATOM   5924  CA  SER A 378     -25.504  34.385 -69.518  1.00  0.72           C  
ATOM   5925  C   SER A 378     -26.898  33.984 -69.050  1.00  0.72           C  
ATOM   5926  O   SER A 378     -27.794  33.677 -69.843  1.00  0.72           O  
ATOM   5927  CB  SER A 378     -25.514  35.821 -70.002  1.00  0.72           C  
ATOM   5928  OG  SER A 378     -26.052  36.674 -69.034  1.00  0.72           O  
ATOM   5929  H   SER A 378     -24.614  33.903 -71.409  1.00  0.72           H  
ATOM   5930  HA  SER A 378     -24.817  34.306 -68.672  1.00  0.72           H  
ATOM   5931 1HB  SER A 378     -24.497  36.131 -70.245  1.00  0.72           H  
ATOM   5932 2HB  SER A 378     -26.103  35.886 -70.915  1.00  0.72           H  
ATOM   5933  HG  SER A 378     -26.894  36.282 -68.776  1.00  0.72           H  
ATOM   5934  N   GLY A 379     -27.058  33.975 -67.734  1.00  0.72           N  
ATOM   5935  CA  GLY A 379     -28.289  33.597 -67.054  1.00  0.72           C  
ATOM   5936  C   GLY A 379     -28.198  32.196 -66.444  1.00  0.72           C  
ATOM   5937  O   GLY A 379     -28.903  31.902 -65.474  1.00  0.72           O  
ATOM   5938  H   GLY A 379     -26.273  34.252 -67.154  1.00  0.72           H  
ATOM   5939 1HA  GLY A 379     -28.497  34.321 -66.264  1.00  0.72           H  
ATOM   5940 2HA  GLY A 379     -29.121  33.638 -67.756  1.00  0.72           H  
ATOM   5941  N   LEU A 380     -27.296  31.336 -66.947  1.00  0.72           N  
ATOM   5942  CA  LEU A 380     -27.188  30.022 -66.306  1.00  0.72           C  
ATOM   5943  C   LEU A 380     -26.559  30.121 -64.942  1.00  0.72           C  
ATOM   5944  O   LEU A 380     -26.960  29.412 -64.028  1.00  0.72           O  
ATOM   5945  CB  LEU A 380     -26.424  28.992 -67.139  1.00  0.72           C  
ATOM   5946  CG  LEU A 380     -27.159  28.516 -68.349  1.00  0.72           C  
ATOM   5947  CD1 LEU A 380     -26.354  27.538 -69.116  1.00  0.72           C  
ATOM   5948  CD2 LEU A 380     -28.383  27.867 -67.924  1.00  0.72           C  
ATOM   5949  H   LEU A 380     -26.725  31.578 -67.762  1.00  0.72           H  
ATOM   5950  HA  LEU A 380     -28.196  29.631 -66.176  1.00  0.72           H  
ATOM   5951 1HB  LEU A 380     -25.500  29.451 -67.481  1.00  0.72           H  
ATOM   5952 2HB  LEU A 380     -26.170  28.147 -66.532  1.00  0.72           H  
ATOM   5953  HG  LEU A 380     -27.379  29.372 -68.985  1.00  0.72           H  
ATOM   5954 1HD1 LEU A 380     -26.897  27.201 -69.985  1.00  0.72           H  
ATOM   5955 2HD1 LEU A 380     -25.450  27.976 -69.422  1.00  0.72           H  
ATOM   5956 3HD1 LEU A 380     -26.153  26.694 -68.472  1.00  0.72           H  
ATOM   5957 1HD2 LEU A 380     -28.878  27.550 -68.787  1.00  0.72           H  
ATOM   5958 2HD2 LEU A 380     -28.158  27.016 -67.319  1.00  0.72           H  
ATOM   5959 3HD2 LEU A 380     -28.999  28.563 -67.363  1.00  0.72           H  
ATOM   5960  N   TYR A 381     -25.582  31.004 -64.779  1.00  0.72           N  
ATOM   5961  CA  TYR A 381     -24.945  31.139 -63.481  1.00  0.72           C  
ATOM   5962  C   TYR A 381     -25.969  31.463 -62.421  1.00  0.72           C  
ATOM   5963  O   TYR A 381     -25.977  30.869 -61.353  1.00  0.72           O  
ATOM   5964  CB  TYR A 381     -23.888  32.226 -63.479  1.00  0.72           C  
ATOM   5965  CG  TYR A 381     -23.298  32.475 -62.106  1.00  0.72           C  
ATOM   5966  CD1 TYR A 381     -22.288  31.667 -61.595  1.00  0.72           C  
ATOM   5967  CD2 TYR A 381     -23.796  33.524 -61.346  1.00  0.72           C  
ATOM   5968  CE1 TYR A 381     -21.785  31.935 -60.329  1.00  0.72           C  
ATOM   5969  CE2 TYR A 381     -23.297  33.782 -60.100  1.00  0.72           C  
ATOM   5970  CZ  TYR A 381     -22.302  33.002 -59.592  1.00  0.72           C  
ATOM   5971  OH  TYR A 381     -21.784  33.288 -58.366  1.00  0.72           O  
ATOM   5972  H   TYR A 381     -25.287  31.575 -65.557  1.00  0.72           H  
ATOM   5973  HA  TYR A 381     -24.480  30.194 -63.214  1.00  0.72           H  
ATOM   5974 1HB  TYR A 381     -23.078  31.955 -64.158  1.00  0.72           H  
ATOM   5975 2HB  TYR A 381     -24.324  33.163 -63.839  1.00  0.72           H  
ATOM   5976  HD1 TYR A 381     -21.890  30.838 -62.183  1.00  0.72           H  
ATOM   5977  HD2 TYR A 381     -24.586  34.150 -61.750  1.00  0.72           H  
ATOM   5978  HE1 TYR A 381     -20.989  31.323 -59.912  1.00  0.72           H  
ATOM   5979  HE2 TYR A 381     -23.688  34.616 -59.511  1.00  0.72           H  
ATOM   5980  HH  TYR A 381     -21.947  34.234 -58.128  1.00  0.72           H  
ATOM   5981  N   GLU A 382     -26.811  32.446 -62.685  1.00  0.73           N  
ATOM   5982  CA  GLU A 382     -27.777  32.861 -61.696  1.00  0.73           C  
ATOM   5983  C   GLU A 382     -28.860  31.805 -61.487  1.00  0.73           C  
ATOM   5984  O   GLU A 382     -29.180  31.447 -60.348  1.00  0.73           O  
ATOM   5985  CB  GLU A 382     -28.392  34.195 -62.121  1.00  0.73           C  
ATOM   5986  CG  GLU A 382     -27.399  35.391 -62.120  1.00  0.73           C  
ATOM   5987  CD  GLU A 382     -26.494  35.503 -63.378  1.00  0.73           C  
ATOM   5988  OE1 GLU A 382     -26.758  34.859 -64.371  1.00  0.73           O  
ATOM   5989  OE2 GLU A 382     -25.528  36.244 -63.317  1.00  0.73           O  
ATOM   5990  H   GLU A 382     -26.783  32.896 -63.585  1.00  0.73           H  
ATOM   5991  HA  GLU A 382     -27.257  32.999 -60.748  1.00  0.73           H  
ATOM   5992 1HB  GLU A 382     -28.795  34.095 -63.131  1.00  0.73           H  
ATOM   5993 2HB  GLU A 382     -29.222  34.440 -61.460  1.00  0.73           H  
ATOM   5994 1HG  GLU A 382     -27.968  36.314 -62.022  1.00  0.73           H  
ATOM   5995 2HG  GLU A 382     -26.762  35.301 -61.239  1.00  0.73           H  
ATOM   5996  N   ALA A 383     -29.397  31.272 -62.591  1.00  0.74           N  
ATOM   5997  CA  ALA A 383     -30.471  30.288 -62.537  1.00  0.74           C  
ATOM   5998  C   ALA A 383     -30.048  29.035 -61.781  1.00  0.74           C  
ATOM   5999  O   ALA A 383     -30.821  28.471 -61.005  1.00  0.74           O  
ATOM   6000  CB  ALA A 383     -30.906  29.937 -63.939  1.00  0.74           C  
ATOM   6001  H   ALA A 383     -29.079  31.575 -63.513  1.00  0.74           H  
ATOM   6002  HA  ALA A 383     -31.314  30.734 -62.012  1.00  0.74           H  
ATOM   6003 1HB  ALA A 383     -31.728  29.240 -63.880  1.00  0.74           H  
ATOM   6004 2HB  ALA A 383     -31.230  30.838 -64.454  1.00  0.74           H  
ATOM   6005 3HB  ALA A 383     -30.076  29.490 -64.480  1.00  0.74           H  
ATOM   6006  N   PHE A 384     -28.769  28.673 -61.911  1.00  0.75           N  
ATOM   6007  CA  PHE A 384     -28.164  27.505 -61.279  1.00  0.75           C  
ATOM   6008  C   PHE A 384     -28.370  27.504 -59.781  1.00  0.75           C  
ATOM   6009  O   PHE A 384     -28.361  26.441 -59.160  1.00  0.75           O  
ATOM   6010  CB  PHE A 384     -26.674  27.462 -61.645  1.00  0.75           C  
ATOM   6011  CG  PHE A 384     -25.839  26.311 -61.174  1.00  0.75           C  
ATOM   6012  CD1 PHE A 384     -26.030  25.019 -61.587  1.00  0.75           C  
ATOM   6013  CD2 PHE A 384     -24.793  26.570 -60.381  1.00  0.75           C  
ATOM   6014  CE1 PHE A 384     -25.155  24.020 -61.161  1.00  0.75           C  
ATOM   6015  CE2 PHE A 384     -23.935  25.613 -59.951  1.00  0.75           C  
ATOM   6016  CZ  PHE A 384     -24.118  24.326 -60.341  1.00  0.75           C  
ATOM   6017  H   PHE A 384     -28.172  29.199 -62.548  1.00  0.75           H  
ATOM   6018  HA  PHE A 384     -28.642  26.611 -61.677  1.00  0.75           H  
ATOM   6019 1HB  PHE A 384     -26.575  27.493 -62.702  1.00  0.75           H  
ATOM   6020 2HB  PHE A 384     -26.209  28.370 -61.272  1.00  0.75           H  
ATOM   6021  HD1 PHE A 384     -26.860  24.794 -62.253  1.00  0.75           H  
ATOM   6022  HD2 PHE A 384     -24.648  27.572 -60.109  1.00  0.75           H  
ATOM   6023  HE1 PHE A 384     -25.287  22.998 -61.484  1.00  0.75           H  
ATOM   6024  HE2 PHE A 384     -23.101  25.888 -59.309  1.00  0.75           H  
ATOM   6025  HZ  PHE A 384     -23.443  23.558 -60.017  1.00  0.75           H  
ATOM   6026  N   PHE A 385     -28.530  28.681 -59.184  1.00  0.77           N  
ATOM   6027  CA  PHE A 385     -28.725  28.768 -57.755  1.00  0.77           C  
ATOM   6028  C   PHE A 385     -30.129  29.291 -57.414  1.00  0.77           C  
ATOM   6029  O   PHE A 385     -30.736  28.872 -56.429  1.00  0.77           O  
ATOM   6030  CB  PHE A 385     -27.719  29.740 -57.206  1.00  0.77           C  
ATOM   6031  CG  PHE A 385     -26.311  29.394 -57.510  1.00  0.77           C  
ATOM   6032  CD1 PHE A 385     -25.707  30.060 -58.508  1.00  0.77           C  
ATOM   6033  CD2 PHE A 385     -25.586  28.467 -56.806  1.00  0.77           C  
ATOM   6034  CE1 PHE A 385     -24.410  29.843 -58.832  1.00  0.77           C  
ATOM   6035  CE2 PHE A 385     -24.273  28.221 -57.117  1.00  0.77           C  
ATOM   6036  CZ  PHE A 385     -23.681  28.925 -58.140  1.00  0.77           C  
ATOM   6037  H   PHE A 385     -28.550  29.536 -59.738  1.00  0.77           H  
ATOM   6038  HA  PHE A 385     -28.590  27.786 -57.309  1.00  0.77           H  
ATOM   6039 1HB  PHE A 385     -27.921  30.733 -57.614  1.00  0.77           H  
ATOM   6040 2HB  PHE A 385     -27.834  29.811 -56.132  1.00  0.77           H  
ATOM   6041  HD1 PHE A 385     -26.295  30.795 -59.053  1.00  0.77           H  
ATOM   6042  HD2 PHE A 385     -26.053  27.957 -55.988  1.00  0.77           H  
ATOM   6043  HE1 PHE A 385     -23.968  30.401 -59.642  1.00  0.77           H  
ATOM   6044  HE2 PHE A 385     -23.699  27.490 -56.552  1.00  0.77           H  
ATOM   6045  HZ  PHE A 385     -22.643  28.759 -58.400  1.00  0.77           H  
ATOM   6046  N   ALA A 386     -30.646  30.214 -58.234  1.00  0.79           N  
ATOM   6047  CA  ALA A 386     -31.916  30.889 -57.945  1.00  0.79           C  
ATOM   6048  C   ALA A 386     -33.167  30.100 -58.317  1.00  0.79           C  
ATOM   6049  O   ALA A 386     -34.198  30.221 -57.655  1.00  0.79           O  
ATOM   6050  CB  ALA A 386     -31.966  32.209 -58.694  1.00  0.79           C  
ATOM   6051  H   ALA A 386     -30.128  30.506 -59.059  1.00  0.79           H  
ATOM   6052  HA  ALA A 386     -31.952  31.079 -56.877  1.00  0.79           H  
ATOM   6053 1HB  ALA A 386     -32.889  32.735 -58.438  1.00  0.79           H  
ATOM   6054 2HB  ALA A 386     -31.113  32.817 -58.420  1.00  0.79           H  
ATOM   6055 3HB  ALA A 386     -31.939  32.014 -59.764  1.00  0.79           H  
ATOM   6056  N   ASP A 387     -33.112  29.351 -59.409  1.00  0.80           N  
ATOM   6057  CA  ASP A 387     -34.288  28.670 -59.916  1.00  0.80           C  
ATOM   6058  C   ASP A 387     -33.916  27.479 -60.775  1.00  0.80           C  
ATOM   6059  O   ASP A 387     -33.618  27.623 -61.961  1.00  0.80           O  
ATOM   6060  CB  ASP A 387     -35.158  29.692 -60.664  1.00  0.80           C  
ATOM   6061  CG  ASP A 387     -36.479  29.154 -61.238  1.00  0.80           C  
ATOM   6062  OD1 ASP A 387     -36.588  27.959 -61.441  1.00  0.80           O  
ATOM   6063  OD2 ASP A 387     -37.367  29.942 -61.474  1.00  0.80           O  
ATOM   6064  H   ASP A 387     -32.236  29.229 -59.913  1.00  0.80           H  
ATOM   6065  HA  ASP A 387     -34.860  28.302 -59.064  1.00  0.80           H  
ATOM   6066 1HB  ASP A 387     -35.403  30.513 -59.989  1.00  0.80           H  
ATOM   6067 2HB  ASP A 387     -34.578  30.119 -61.480  1.00  0.80           H  
ATOM   6068  N   GLN A 388     -34.010  26.287 -60.189  1.00  0.80           N  
ATOM   6069  CA  GLN A 388     -33.587  25.074 -60.872  1.00  0.80           C  
ATOM   6070  C   GLN A 388     -34.428  24.782 -62.109  1.00  0.80           C  
ATOM   6071  O   GLN A 388     -33.927  24.245 -63.095  1.00  0.80           O  
ATOM   6072  CB  GLN A 388     -33.658  23.868 -59.931  1.00  0.80           C  
ATOM   6073  CG  GLN A 388     -32.697  23.935 -58.768  1.00  0.80           C  
ATOM   6074  CD  GLN A 388     -31.262  24.083 -59.213  1.00  0.80           C  
ATOM   6075  OE1 GLN A 388     -30.761  23.357 -60.077  1.00  0.80           O  
ATOM   6076  NE2 GLN A 388     -30.602  25.046 -58.610  1.00  0.80           N  
ATOM   6077  H   GLN A 388     -34.315  26.240 -59.228  1.00  0.80           H  
ATOM   6078  HA  GLN A 388     -32.553  25.209 -61.190  1.00  0.80           H  
ATOM   6079 1HB  GLN A 388     -34.670  23.779 -59.535  1.00  0.80           H  
ATOM   6080 2HB  GLN A 388     -33.452  22.956 -60.494  1.00  0.80           H  
ATOM   6081 1HG  GLN A 388     -32.949  24.795 -58.148  1.00  0.80           H  
ATOM   6082 2HG  GLN A 388     -32.784  23.017 -58.187  1.00  0.80           H  
ATOM   6083 1HE2 GLN A 388     -29.640  25.266 -58.851  1.00  0.80           H  
ATOM   6084 2HE2 GLN A 388     -31.060  25.603 -57.919  1.00  0.80           H  
ATOM   6085  N   ASP A 389     -35.708  25.142 -62.092  1.00  0.79           N  
ATOM   6086  CA  ASP A 389     -36.518  24.844 -63.262  1.00  0.79           C  
ATOM   6087  C   ASP A 389     -36.100  25.762 -64.406  1.00  0.79           C  
ATOM   6088  O   ASP A 389     -35.977  25.319 -65.556  1.00  0.79           O  
ATOM   6089  CB  ASP A 389     -38.004  25.005 -62.956  1.00  0.79           C  
ATOM   6090  CG  ASP A 389     -38.574  23.917 -61.994  1.00  0.79           C  
ATOM   6091  OD1 ASP A 389     -37.915  22.915 -61.734  1.00  0.79           O  
ATOM   6092  OD2 ASP A 389     -39.678  24.103 -61.541  1.00  0.79           O  
ATOM   6093  H   ASP A 389     -36.104  25.638 -61.298  1.00  0.79           H  
ATOM   6094  HA  ASP A 389     -36.332  23.814 -63.566  1.00  0.79           H  
ATOM   6095 1HB  ASP A 389     -38.165  25.993 -62.505  1.00  0.79           H  
ATOM   6096 2HB  ASP A 389     -38.564  24.977 -63.884  1.00  0.79           H  
ATOM   6097  N   GLU A 390     -35.818  27.029 -64.084  1.00  0.76           N  
ATOM   6098  CA  GLU A 390     -35.367  27.954 -65.121  1.00  0.76           C  
ATOM   6099  C   GLU A 390     -33.993  27.531 -65.603  1.00  0.76           C  
ATOM   6100  O   GLU A 390     -33.707  27.616 -66.797  1.00  0.76           O  
ATOM   6101  CB  GLU A 390     -35.348  29.406 -64.650  1.00  0.76           C  
ATOM   6102  CG  GLU A 390     -34.930  30.443 -65.722  1.00  0.76           C  
ATOM   6103  CD  GLU A 390     -35.876  30.575 -66.936  1.00  0.76           C  
ATOM   6104  OE1 GLU A 390     -37.010  30.134 -66.881  1.00  0.76           O  
ATOM   6105  OE2 GLU A 390     -35.449  31.142 -67.914  1.00  0.76           O  
ATOM   6106  H   GLU A 390     -35.945  27.348 -63.112  1.00  0.76           H  
ATOM   6107  HA  GLU A 390     -36.047  27.887 -65.963  1.00  0.76           H  
ATOM   6108 1HB  GLU A 390     -36.332  29.680 -64.271  1.00  0.76           H  
ATOM   6109 2HB  GLU A 390     -34.646  29.496 -63.823  1.00  0.76           H  
ATOM   6110 1HG  GLU A 390     -34.845  31.415 -65.241  1.00  0.76           H  
ATOM   6111 2HG  GLU A 390     -33.942  30.165 -66.074  1.00  0.76           H  
ATOM   6112  N   PHE A 391     -33.139  27.058 -64.687  1.00  0.73           N  
ATOM   6113  CA  PHE A 391     -31.813  26.616 -65.083  1.00  0.73           C  
ATOM   6114  C   PHE A 391     -31.924  25.556 -66.142  1.00  0.73           C  
ATOM   6115  O   PHE A 391     -31.277  25.658 -67.178  1.00  0.73           O  
ATOM   6116  CB  PHE A 391     -31.009  26.007 -63.938  1.00  0.73           C  
ATOM   6117  CG  PHE A 391     -29.648  25.522 -64.420  1.00  0.73           C  
ATOM   6118  CD1 PHE A 391     -28.577  26.392 -64.521  1.00  0.73           C  
ATOM   6119  CD2 PHE A 391     -29.449  24.201 -64.805  1.00  0.73           C  
ATOM   6120  CE1 PHE A 391     -27.342  25.959 -64.951  1.00  0.73           C  
ATOM   6121  CE2 PHE A 391     -28.214  23.781 -65.254  1.00  0.73           C  
ATOM   6122  CZ  PHE A 391     -27.160  24.670 -65.315  1.00  0.73           C  
ATOM   6123  H   PHE A 391     -33.413  27.031 -63.705  1.00  0.73           H  
ATOM   6124  HA  PHE A 391     -31.265  27.461 -65.498  1.00  0.73           H  
ATOM   6125 1HB  PHE A 391     -30.874  26.727 -63.146  1.00  0.73           H  
ATOM   6126 2HB  PHE A 391     -31.545  25.159 -63.522  1.00  0.73           H  
ATOM   6127  HD1 PHE A 391     -28.709  27.432 -64.246  1.00  0.73           H  
ATOM   6128  HD2 PHE A 391     -30.283  23.494 -64.749  1.00  0.73           H  
ATOM   6129  HE1 PHE A 391     -26.512  26.654 -65.002  1.00  0.73           H  
ATOM   6130  HE2 PHE A 391     -28.070  22.744 -65.556  1.00  0.73           H  
ATOM   6131  HZ  PHE A 391     -26.182  24.341 -65.659  1.00  0.73           H  
ATOM   6132  N   GLU A 392     -32.743  24.529 -65.896  1.00  0.70           N  
ATOM   6133  CA  GLU A 392     -32.861  23.446 -66.860  1.00  0.70           C  
ATOM   6134  C   GLU A 392     -33.414  23.948 -68.195  1.00  0.70           C  
ATOM   6135  O   GLU A 392     -32.963  23.518 -69.270  1.00  0.70           O  
ATOM   6136  CB  GLU A 392     -33.748  22.330 -66.299  1.00  0.70           C  
ATOM   6137  CG  GLU A 392     -33.118  21.599 -65.113  1.00  0.70           C  
ATOM   6138  CD  GLU A 392     -33.914  20.450 -64.578  1.00  0.70           C  
ATOM   6139  OE1 GLU A 392     -34.827  19.997 -65.226  1.00  0.70           O  
ATOM   6140  OE2 GLU A 392     -33.627  20.049 -63.472  1.00  0.70           O  
ATOM   6141  H   GLU A 392     -33.266  24.494 -65.017  1.00  0.70           H  
ATOM   6142  HA  GLU A 392     -31.867  23.036 -67.034  1.00  0.70           H  
ATOM   6143 1HB  GLU A 392     -34.697  22.759 -65.963  1.00  0.70           H  
ATOM   6144 2HB  GLU A 392     -33.967  21.603 -67.080  1.00  0.70           H  
ATOM   6145 1HG  GLU A 392     -32.158  21.257 -65.385  1.00  0.70           H  
ATOM   6146 2HG  GLU A 392     -32.976  22.316 -64.315  1.00  0.70           H  
ATOM   6147  N   ARG A 393     -34.364  24.895 -68.150  1.00  0.67           N  
ATOM   6148  CA  ARG A 393     -34.893  25.450 -69.391  1.00  0.67           C  
ATOM   6149  C   ARG A 393     -33.810  26.194 -70.170  1.00  0.67           C  
ATOM   6150  O   ARG A 393     -33.678  26.016 -71.386  1.00  0.67           O  
ATOM   6151  CB  ARG A 393     -36.058  26.393 -69.106  1.00  0.67           C  
ATOM   6152  CG  ARG A 393     -37.374  25.715 -68.698  1.00  0.67           C  
ATOM   6153  CD  ARG A 393     -38.519  26.685 -68.705  1.00  0.67           C  
ATOM   6154  NE  ARG A 393     -38.459  27.639 -67.591  1.00  0.67           N  
ATOM   6155  CZ  ARG A 393     -39.055  27.459 -66.394  1.00  0.67           C  
ATOM   6156  NH1 ARG A 393     -39.787  26.389 -66.163  1.00  0.67           N  
ATOM   6157  NH2 ARG A 393     -38.900  28.381 -65.467  1.00  0.67           N  
ATOM   6158  H   ARG A 393     -34.737  25.209 -67.250  1.00  0.67           H  
ATOM   6159  HA  ARG A 393     -35.258  24.627 -70.005  1.00  0.67           H  
ATOM   6160 1HB  ARG A 393     -35.781  27.072 -68.300  1.00  0.67           H  
ATOM   6161 2HB  ARG A 393     -36.254  27.004 -69.984  1.00  0.67           H  
ATOM   6162 1HG  ARG A 393     -37.598  24.909 -69.395  1.00  0.67           H  
ATOM   6163 2HG  ARG A 393     -37.276  25.308 -67.695  1.00  0.67           H  
ATOM   6164 1HD  ARG A 393     -38.502  27.251 -69.634  1.00  0.67           H  
ATOM   6165 2HD  ARG A 393     -39.456  26.138 -68.631  1.00  0.67           H  
ATOM   6166  HE  ARG A 393     -37.901  28.502 -67.692  1.00  0.67           H  
ATOM   6167 1HH1 ARG A 393     -39.898  25.692 -66.885  1.00  0.67           H  
ATOM   6168 2HH1 ARG A 393     -40.253  26.274 -65.273  1.00  0.67           H  
ATOM   6169 1HH2 ARG A 393     -38.309  29.197 -65.689  1.00  0.67           H  
ATOM   6170 2HH2 ARG A 393     -39.327  28.284 -64.558  1.00  0.67           H  
ATOM   6171  N   LEU A 394     -33.003  26.987 -69.466  1.00  0.66           N  
ATOM   6172  CA  LEU A 394     -31.938  27.739 -70.110  1.00  0.66           C  
ATOM   6173  C   LEU A 394     -30.826  26.835 -70.586  1.00  0.66           C  
ATOM   6174  O   LEU A 394     -30.282  27.042 -71.668  1.00  0.66           O  
ATOM   6175  CB  LEU A 394     -31.349  28.770 -69.149  1.00  0.66           C  
ATOM   6176  CG  LEU A 394     -32.185  29.933 -68.775  1.00  0.66           C  
ATOM   6177  CD1 LEU A 394     -31.462  30.697 -67.676  1.00  0.66           C  
ATOM   6178  CD2 LEU A 394     -32.398  30.798 -69.994  1.00  0.66           C  
ATOM   6179  H   LEU A 394     -33.153  27.093 -68.463  1.00  0.66           H  
ATOM   6180  HA  LEU A 394     -32.358  28.258 -70.969  1.00  0.66           H  
ATOM   6181 1HB  LEU A 394     -31.142  28.251 -68.218  1.00  0.66           H  
ATOM   6182 2HB  LEU A 394     -30.423  29.152 -69.565  1.00  0.66           H  
ATOM   6183  HG  LEU A 394     -33.151  29.595 -68.391  1.00  0.66           H  
ATOM   6184 1HD1 LEU A 394     -32.058  31.558 -67.376  1.00  0.66           H  
ATOM   6185 2HD1 LEU A 394     -31.322  30.037 -66.825  1.00  0.66           H  
ATOM   6186 3HD1 LEU A 394     -30.494  31.030 -68.042  1.00  0.66           H  
ATOM   6187 1HD2 LEU A 394     -33.011  31.659 -69.714  1.00  0.66           H  
ATOM   6188 2HD2 LEU A 394     -31.435  31.141 -70.375  1.00  0.66           H  
ATOM   6189 3HD2 LEU A 394     -32.910  30.222 -70.760  1.00  0.66           H  
ATOM   6190  N   TYR A 395     -30.510  25.815 -69.786  1.00  0.65           N  
ATOM   6191  CA  TYR A 395     -29.435  24.886 -70.077  1.00  0.65           C  
ATOM   6192  C   TYR A 395     -29.738  24.267 -71.410  1.00  0.65           C  
ATOM   6193  O   TYR A 395     -28.892  24.273 -72.297  1.00  0.65           O  
ATOM   6194  CB  TYR A 395     -29.331  23.814 -68.994  1.00  0.65           C  
ATOM   6195  CG  TYR A 395     -28.166  22.827 -69.110  1.00  0.65           C  
ATOM   6196  CD1 TYR A 395     -26.991  23.117 -68.457  1.00  0.65           C  
ATOM   6197  CD2 TYR A 395     -28.273  21.640 -69.832  1.00  0.65           C  
ATOM   6198  CE1 TYR A 395     -25.942  22.228 -68.469  1.00  0.65           C  
ATOM   6199  CE2 TYR A 395     -27.204  20.746 -69.859  1.00  0.65           C  
ATOM   6200  CZ  TYR A 395     -26.048  21.038 -69.168  1.00  0.65           C  
ATOM   6201  OH  TYR A 395     -24.994  20.153 -69.128  1.00  0.65           O  
ATOM   6202  H   TYR A 395     -31.009  25.703 -68.914  1.00  0.65           H  
ATOM   6203  HA  TYR A 395     -28.495  25.427 -70.150  1.00  0.65           H  
ATOM   6204 1HB  TYR A 395     -29.251  24.306 -68.028  1.00  0.65           H  
ATOM   6205 2HB  TYR A 395     -30.254  23.239 -68.977  1.00  0.65           H  
ATOM   6206  HD1 TYR A 395     -26.907  24.044 -67.910  1.00  0.65           H  
ATOM   6207  HD2 TYR A 395     -29.197  21.399 -70.364  1.00  0.65           H  
ATOM   6208  HE1 TYR A 395     -25.027  22.460 -67.920  1.00  0.65           H  
ATOM   6209  HE2 TYR A 395     -27.293  19.811 -70.412  1.00  0.65           H  
ATOM   6210  HH  TYR A 395     -24.233  20.600 -68.715  1.00  0.65           H  
ATOM   6211  N   THR A 396     -30.982  23.792 -71.570  1.00  0.65           N  
ATOM   6212  CA  THR A 396     -31.420  23.167 -72.806  1.00  0.65           C  
ATOM   6213  C   THR A 396     -31.325  24.153 -73.969  1.00  0.65           C  
ATOM   6214  O   THR A 396     -30.810  23.821 -75.040  1.00  0.65           O  
ATOM   6215  CB  THR A 396     -32.877  22.687 -72.682  1.00  0.65           C  
ATOM   6216  OG1 THR A 396     -32.984  21.721 -71.623  1.00  0.65           O  
ATOM   6217  CG2 THR A 396     -33.320  22.067 -74.000  1.00  0.65           C  
ATOM   6218  H   THR A 396     -31.639  23.832 -70.788  1.00  0.65           H  
ATOM   6219  HA  THR A 396     -30.774  22.313 -73.015  1.00  0.65           H  
ATOM   6220  HB  THR A 396     -33.521  23.537 -72.447  1.00  0.65           H  
ATOM   6221  HG1 THR A 396     -32.862  22.186 -70.763  1.00  0.65           H  
ATOM   6222 1HG2 THR A 396     -34.351  21.733 -73.916  1.00  0.65           H  
ATOM   6223 2HG2 THR A 396     -33.243  22.814 -74.793  1.00  0.65           H  
ATOM   6224 3HG2 THR A 396     -32.679  21.219 -74.237  1.00  0.65           H  
ATOM   6225  N   LYS A 397     -31.794  25.390 -73.762  1.00  0.66           N  
ATOM   6226  CA  LYS A 397     -31.728  26.376 -74.832  1.00  0.66           C  
ATOM   6227  C   LYS A 397     -30.289  26.648 -75.259  1.00  0.66           C  
ATOM   6228  O   LYS A 397     -30.010  26.801 -76.448  1.00  0.66           O  
ATOM   6229  CB  LYS A 397     -32.392  27.687 -74.402  1.00  0.66           C  
ATOM   6230  CG  LYS A 397     -33.916  27.624 -74.295  1.00  0.66           C  
ATOM   6231  CD  LYS A 397     -34.505  28.951 -73.815  1.00  0.66           C  
ATOM   6232  CE  LYS A 397     -36.021  28.868 -73.693  1.00  0.66           C  
ATOM   6233  NZ  LYS A 397     -36.618  30.153 -73.216  1.00  0.66           N  
ATOM   6234  H   LYS A 397     -32.228  25.638 -72.870  1.00  0.66           H  
ATOM   6235  HA  LYS A 397     -32.263  25.980 -75.696  1.00  0.66           H  
ATOM   6236 1HB  LYS A 397     -32.002  27.982 -73.430  1.00  0.66           H  
ATOM   6237 2HB  LYS A 397     -32.131  28.473 -75.108  1.00  0.66           H  
ATOM   6238 1HG  LYS A 397     -34.329  27.394 -75.277  1.00  0.66           H  
ATOM   6239 2HG  LYS A 397     -34.206  26.834 -73.616  1.00  0.66           H  
ATOM   6240 1HD  LYS A 397     -34.086  29.194 -72.838  1.00  0.66           H  
ATOM   6241 2HD  LYS A 397     -34.243  29.744 -74.513  1.00  0.66           H  
ATOM   6242 1HE  LYS A 397     -36.442  28.622 -74.666  1.00  0.66           H  
ATOM   6243 2HE  LYS A 397     -36.276  28.077 -72.986  1.00  0.66           H  
ATOM   6244 1HZ  LYS A 397     -37.622  30.054 -73.151  1.00  0.66           H  
ATOM   6245 2HZ  LYS A 397     -36.244  30.387 -72.306  1.00  0.66           H  
ATOM   6246 3HZ  LYS A 397     -36.397  30.891 -73.870  1.00  0.66           H  
ATOM   6247  N   TYR A 398     -29.358  26.668 -74.306  1.00  0.66           N  
ATOM   6248  CA  TYR A 398     -27.970  26.912 -74.659  1.00  0.66           C  
ATOM   6249  C   TYR A 398     -27.305  25.672 -75.248  1.00  0.66           C  
ATOM   6250  O   TYR A 398     -26.545  25.778 -76.204  1.00  0.66           O  
ATOM   6251  CB  TYR A 398     -27.184  27.428 -73.459  1.00  0.66           C  
ATOM   6252  CG  TYR A 398     -27.509  28.884 -73.107  1.00  0.66           C  
ATOM   6253  CD1 TYR A 398     -28.077  29.246 -71.885  1.00  0.66           C  
ATOM   6254  CD2 TYR A 398     -27.245  29.857 -74.046  1.00  0.66           C  
ATOM   6255  CE1 TYR A 398     -28.345  30.582 -71.609  1.00  0.66           C  
ATOM   6256  CE2 TYR A 398     -27.517  31.172 -73.788  1.00  0.66           C  
ATOM   6257  CZ  TYR A 398     -28.055  31.548 -72.579  1.00  0.66           C  
ATOM   6258  OH  TYR A 398     -28.306  32.887 -72.349  1.00  0.66           O  
ATOM   6259  H   TYR A 398     -29.626  26.549 -73.330  1.00  0.66           H  
ATOM   6260  HA  TYR A 398     -27.948  27.687 -75.424  1.00  0.66           H  
ATOM   6261 1HB  TYR A 398     -27.413  26.807 -72.586  1.00  0.66           H  
ATOM   6262 2HB  TYR A 398     -26.118  27.345 -73.655  1.00  0.66           H  
ATOM   6263  HD1 TYR A 398     -28.302  28.491 -71.148  1.00  0.66           H  
ATOM   6264  HD2 TYR A 398     -26.817  29.582 -75.003  1.00  0.66           H  
ATOM   6265  HE1 TYR A 398     -28.778  30.873 -70.648  1.00  0.66           H  
ATOM   6266  HE2 TYR A 398     -27.296  31.928 -74.544  1.00  0.66           H  
ATOM   6267  HH  TYR A 398     -28.222  33.087 -71.396  1.00  0.66           H  
ATOM   6268  N   GLU A 399     -27.646  24.493 -74.737  1.00  0.67           N  
ATOM   6269  CA  GLU A 399     -27.087  23.222 -75.189  1.00  0.67           C  
ATOM   6270  C   GLU A 399     -27.352  23.023 -76.681  1.00  0.67           C  
ATOM   6271  O   GLU A 399     -26.482  22.558 -77.435  1.00  0.67           O  
ATOM   6272  CB  GLU A 399     -27.709  22.080 -74.360  1.00  0.67           C  
ATOM   6273  CG  GLU A 399     -27.174  20.694 -74.602  1.00  0.67           C  
ATOM   6274  CD  GLU A 399     -27.732  19.677 -73.595  1.00  0.67           C  
ATOM   6275  OE1 GLU A 399     -28.605  20.020 -72.828  1.00  0.67           O  
ATOM   6276  OE2 GLU A 399     -27.255  18.572 -73.566  1.00  0.67           O  
ATOM   6277  H   GLU A 399     -28.295  24.472 -73.960  1.00  0.67           H  
ATOM   6278  HA  GLU A 399     -26.010  23.237 -75.025  1.00  0.67           H  
ATOM   6279 1HB  GLU A 399     -27.568  22.293 -73.301  1.00  0.67           H  
ATOM   6280 2HB  GLU A 399     -28.782  22.054 -74.541  1.00  0.67           H  
ATOM   6281 1HG  GLU A 399     -27.456  20.384 -75.608  1.00  0.67           H  
ATOM   6282 2HG  GLU A 399     -26.093  20.719 -74.548  1.00  0.67           H  
ATOM   6283  N   GLN A 400     -28.550  23.432 -77.103  1.00  0.68           N  
ATOM   6284  CA  GLN A 400     -29.023  23.315 -78.474  1.00  0.68           C  
ATOM   6285  C   GLN A 400     -28.602  24.489 -79.379  1.00  0.68           C  
ATOM   6286  O   GLN A 400     -28.911  24.488 -80.572  1.00  0.68           O  
ATOM   6287  CB  GLN A 400     -30.552  23.217 -78.452  1.00  0.68           C  
ATOM   6288  CG  GLN A 400     -31.081  21.959 -77.755  1.00  0.68           C  
ATOM   6289  CD  GLN A 400     -32.604  21.916 -77.658  1.00  0.68           C  
ATOM   6290  OE1 GLN A 400     -33.300  22.923 -77.832  1.00  0.68           O  
ATOM   6291  NE2 GLN A 400     -33.133  20.735 -77.364  1.00  0.68           N  
ATOM   6292  H   GLN A 400     -29.205  23.793 -76.405  1.00  0.68           H  
ATOM   6293  HA  GLN A 400     -28.614  22.399 -78.896  1.00  0.68           H  
ATOM   6294 1HB  GLN A 400     -30.953  24.086 -77.918  1.00  0.68           H  
ATOM   6295 2HB  GLN A 400     -30.940  23.244 -79.467  1.00  0.68           H  
ATOM   6296 1HG  GLN A 400     -30.748  21.085 -78.308  1.00  0.68           H  
ATOM   6297 2HG  GLN A 400     -30.678  21.929 -76.740  1.00  0.68           H  
ATOM   6298 1HE2 GLN A 400     -34.124  20.639 -77.278  1.00  0.68           H  
ATOM   6299 2HE2 GLN A 400     -32.539  19.944 -77.222  1.00  0.68           H  
ATOM   6300  N   ASP A 401     -27.936  25.502 -78.813  1.00  0.69           N  
ATOM   6301  CA  ASP A 401     -27.523  26.694 -79.546  1.00  0.69           C  
ATOM   6302  C   ASP A 401     -26.098  26.535 -80.106  1.00  0.69           C  
ATOM   6303  O   ASP A 401     -25.129  26.579 -79.346  1.00  0.69           O  
ATOM   6304  CB  ASP A 401     -27.634  27.941 -78.658  1.00  0.69           C  
ATOM   6305  CG  ASP A 401     -27.267  29.288 -79.339  1.00  0.69           C  
ATOM   6306  OD1 ASP A 401     -26.574  29.290 -80.347  1.00  0.69           O  
ATOM   6307  OD2 ASP A 401     -27.693  30.308 -78.842  1.00  0.69           O  
ATOM   6308  H   ASP A 401     -27.673  25.447 -77.832  1.00  0.69           H  
ATOM   6309  HA  ASP A 401     -28.246  26.829 -80.337  1.00  0.69           H  
ATOM   6310 1HB  ASP A 401     -28.656  28.018 -78.284  1.00  0.69           H  
ATOM   6311 2HB  ASP A 401     -26.999  27.806 -77.787  1.00  0.69           H  
ATOM   6312  N   PRO A 402     -25.916  26.430 -81.435  1.00  0.69           N  
ATOM   6313  CA  PRO A 402     -24.663  26.142 -82.107  1.00  0.69           C  
ATOM   6314  C   PRO A 402     -23.627  27.248 -81.937  1.00  0.69           C  
ATOM   6315  O   PRO A 402     -22.457  27.049 -82.266  1.00  0.69           O  
ATOM   6316  CB  PRO A 402     -25.084  26.003 -83.573  1.00  0.69           C  
ATOM   6317  CG  PRO A 402     -26.325  26.846 -83.696  1.00  0.69           C  
ATOM   6318  CD  PRO A 402     -27.033  26.706 -82.370  1.00  0.69           C  
ATOM   6319  HA  PRO A 402     -24.268  25.191 -81.722  1.00  0.69           H  
ATOM   6320 1HB  PRO A 402     -24.270  26.352 -84.226  1.00  0.69           H  
ATOM   6321 2HB  PRO A 402     -25.260  24.944 -83.813  1.00  0.69           H  
ATOM   6322 1HG  PRO A 402     -26.044  27.891 -83.908  1.00  0.69           H  
ATOM   6323 2HG  PRO A 402     -26.938  26.503 -84.541  1.00  0.69           H  
ATOM   6324 1HD  PRO A 402     -27.503  27.679 -82.149  1.00  0.69           H  
ATOM   6325 2HD  PRO A 402     -27.751  25.871 -82.392  1.00  0.69           H  
ATOM   6326  N   ASN A 403     -24.042  28.426 -81.451  1.00  0.69           N  
ATOM   6327  CA  ASN A 403     -23.098  29.519 -81.298  1.00  0.69           C  
ATOM   6328  C   ASN A 403     -22.439  29.539 -79.910  1.00  0.69           C  
ATOM   6329  O   ASN A 403     -21.607  30.406 -79.630  1.00  0.69           O  
ATOM   6330  CB  ASN A 403     -23.796  30.830 -81.585  1.00  0.69           C  
ATOM   6331  CG  ASN A 403     -24.171  30.970 -83.040  1.00  0.69           C  
ATOM   6332  OD1 ASN A 403     -23.410  30.594 -83.942  1.00  0.69           O  
ATOM   6333  ND2 ASN A 403     -25.344  31.496 -83.284  1.00  0.69           N  
ATOM   6334  H   ASN A 403     -25.015  28.586 -81.157  1.00  0.69           H  
ATOM   6335  HA  ASN A 403     -22.299  29.387 -82.028  1.00  0.69           H  
ATOM   6336 1HB  ASN A 403     -24.703  30.896 -80.976  1.00  0.69           H  
ATOM   6337 2HB  ASN A 403     -23.150  31.658 -81.302  1.00  0.69           H  
ATOM   6338 1HD2 ASN A 403     -25.657  31.612 -84.225  1.00  0.69           H  
ATOM   6339 2HD2 ASN A 403     -25.933  31.773 -82.520  1.00  0.69           H  
ATOM   6340  N   ILE A 404     -22.773  28.566 -79.059  1.00  0.68           N  
ATOM   6341  CA  ILE A 404     -22.148  28.463 -77.741  1.00  0.68           C  
ATOM   6342  C   ILE A 404     -20.942  27.537 -77.810  1.00  0.68           C  
ATOM   6343  O   ILE A 404     -21.054  26.386 -78.239  1.00  0.68           O  
ATOM   6344  CB  ILE A 404     -23.146  27.920 -76.691  1.00  0.68           C  
ATOM   6345  CG1 ILE A 404     -24.372  28.818 -76.607  1.00  0.68           C  
ATOM   6346  CG2 ILE A 404     -22.481  27.786 -75.311  1.00  0.68           C  
ATOM   6347  CD1 ILE A 404     -24.061  30.241 -76.194  1.00  0.68           C  
ATOM   6348  H   ILE A 404     -23.489  27.881 -79.321  1.00  0.68           H  
ATOM   6349  HA  ILE A 404     -21.805  29.450 -77.426  1.00  0.68           H  
ATOM   6350  HB  ILE A 404     -23.498  26.936 -77.013  1.00  0.68           H  
ATOM   6351 1HG1 ILE A 404     -24.846  28.845 -77.588  1.00  0.68           H  
ATOM   6352 2HG1 ILE A 404     -25.075  28.382 -75.899  1.00  0.68           H  
ATOM   6353 1HG2 ILE A 404     -23.201  27.387 -74.600  1.00  0.68           H  
ATOM   6354 2HG2 ILE A 404     -21.636  27.110 -75.381  1.00  0.68           H  
ATOM   6355 3HG2 ILE A 404     -22.134  28.766 -74.973  1.00  0.68           H  
ATOM   6356 1HD1 ILE A 404     -24.982  30.823 -76.163  1.00  0.68           H  
ATOM   6357 2HD1 ILE A 404     -23.601  30.243 -75.205  1.00  0.68           H  
ATOM   6358 3HD1 ILE A 404     -23.375  30.689 -76.912  1.00  0.68           H  
ATOM   6359  N   ARG A 405     -19.771  28.017 -77.408  1.00  0.67           N  
ATOM   6360  CA  ARG A 405     -18.630  27.121 -77.426  1.00  0.67           C  
ATOM   6361  C   ARG A 405     -18.871  26.105 -76.331  1.00  0.67           C  
ATOM   6362  O   ARG A 405     -19.195  26.470 -75.197  1.00  0.67           O  
ATOM   6363  CB  ARG A 405     -17.322  27.861 -77.228  1.00  0.67           C  
ATOM   6364  CG  ARG A 405     -16.963  28.806 -78.371  1.00  0.67           C  
ATOM   6365  CD  ARG A 405     -15.682  29.540 -78.131  1.00  0.67           C  
ATOM   6366  NE  ARG A 405     -14.538  28.642 -78.077  1.00  0.67           N  
ATOM   6367  CZ  ARG A 405     -13.838  28.189 -79.124  1.00  0.67           C  
ATOM   6368  NH1 ARG A 405     -14.148  28.524 -80.364  1.00  0.67           N  
ATOM   6369  NH2 ARG A 405     -12.831  27.393 -78.863  1.00  0.67           N  
ATOM   6370  H   ARG A 405     -19.680  28.976 -77.062  1.00  0.67           H  
ATOM   6371  HA  ARG A 405     -18.593  26.605 -78.385  1.00  0.67           H  
ATOM   6372 1HB  ARG A 405     -17.373  28.456 -76.315  1.00  0.67           H  
ATOM   6373 2HB  ARG A 405     -16.505  27.148 -77.108  1.00  0.67           H  
ATOM   6374 1HG  ARG A 405     -16.873  28.242 -79.296  1.00  0.67           H  
ATOM   6375 2HG  ARG A 405     -17.760  29.549 -78.469  1.00  0.67           H  
ATOM   6376 1HD  ARG A 405     -15.515  30.259 -78.928  1.00  0.67           H  
ATOM   6377 2HD  ARG A 405     -15.742  30.067 -77.174  1.00  0.67           H  
ATOM   6378  HE  ARG A 405     -14.205  28.330 -77.147  1.00  0.67           H  
ATOM   6379 1HH1 ARG A 405     -14.929  29.138 -80.539  1.00  0.67           H  
ATOM   6380 2HH1 ARG A 405     -13.603  28.165 -81.134  1.00  0.67           H  
ATOM   6381 1HH2 ARG A 405     -12.653  27.182 -77.865  1.00  0.67           H  
ATOM   6382 2HH2 ARG A 405     -12.262  27.012 -79.601  1.00  0.67           H  
ATOM   6383  N   LYS A 406     -18.698  24.838 -76.649  1.00  0.66           N  
ATOM   6384  CA  LYS A 406     -19.002  23.816 -75.670  1.00  0.66           C  
ATOM   6385  C   LYS A 406     -18.207  22.545 -75.868  1.00  0.66           C  
ATOM   6386  O   LYS A 406     -17.625  22.311 -76.931  1.00  0.66           O  
ATOM   6387  CB  LYS A 406     -20.498  23.490 -75.721  1.00  0.66           C  
ATOM   6388  CG  LYS A 406     -20.959  22.902 -77.053  1.00  0.66           C  
ATOM   6389  CD  LYS A 406     -22.462  22.631 -77.088  1.00  0.66           C  
ATOM   6390  CE  LYS A 406     -22.875  22.030 -78.428  1.00  0.66           C  
ATOM   6391  NZ  LYS A 406     -24.331  21.724 -78.488  1.00  0.66           N  
ATOM   6392  H   LYS A 406     -18.410  24.582 -77.582  1.00  0.66           H  
ATOM   6393  HA  LYS A 406     -18.759  24.207 -74.684  1.00  0.66           H  
ATOM   6394 1HB  LYS A 406     -20.715  22.782 -74.947  1.00  0.66           H  
ATOM   6395 2HB  LYS A 406     -21.079  24.390 -75.517  1.00  0.66           H  
ATOM   6396 1HG  LYS A 406     -20.706  23.599 -77.858  1.00  0.66           H  
ATOM   6397 2HG  LYS A 406     -20.429  21.966 -77.225  1.00  0.66           H  
ATOM   6398 1HD  LYS A 406     -22.729  21.936 -76.303  1.00  0.66           H  
ATOM   6399 2HD  LYS A 406     -23.011  23.563 -76.931  1.00  0.66           H  
ATOM   6400 1HE  LYS A 406     -22.633  22.740 -79.220  1.00  0.66           H  
ATOM   6401 2HE  LYS A 406     -22.316  21.110 -78.593  1.00  0.66           H  
ATOM   6402 1HZ  LYS A 406     -24.566  21.337 -79.384  1.00  0.66           H  
ATOM   6403 2HZ  LYS A 406     -24.581  21.065 -77.768  1.00  0.66           H  
ATOM   6404 3HZ  LYS A 406     -24.880  22.582 -78.339  1.00  0.66           H  
ATOM   6405  N   ARG A 407     -18.221  21.714 -74.837  1.00  0.66           N  
ATOM   6406  CA  ARG A 407     -17.573  20.409 -74.874  1.00  0.66           C  
ATOM   6407  C   ARG A 407     -18.521  19.366 -74.286  1.00  0.66           C  
ATOM   6408  O   ARG A 407     -19.110  19.584 -73.227  1.00  0.66           O  
ATOM   6409  CB  ARG A 407     -16.270  20.465 -74.081  1.00  0.66           C  
ATOM   6410  CG  ARG A 407     -15.422  19.220 -74.076  1.00  0.66           C  
ATOM   6411  CD  ARG A 407     -14.207  19.407 -73.200  1.00  0.66           C  
ATOM   6412  NE  ARG A 407     -13.330  20.447 -73.704  1.00  0.66           N  
ATOM   6413  CZ  ARG A 407     -12.295  20.983 -73.017  1.00  0.66           C  
ATOM   6414  NH1 ARG A 407     -11.988  20.557 -71.800  1.00  0.66           N  
ATOM   6415  NH2 ARG A 407     -11.577  21.949 -73.569  1.00  0.66           N  
ATOM   6416  H   ARG A 407     -18.702  22.030 -73.993  1.00  0.66           H  
ATOM   6417  HA  ARG A 407     -17.356  20.145 -75.908  1.00  0.66           H  
ATOM   6418 1HB  ARG A 407     -15.652  21.264 -74.481  1.00  0.66           H  
ATOM   6419 2HB  ARG A 407     -16.485  20.709 -73.049  1.00  0.66           H  
ATOM   6420 1HG  ARG A 407     -16.010  18.389 -73.697  1.00  0.66           H  
ATOM   6421 2HG  ARG A 407     -15.090  18.996 -75.090  1.00  0.66           H  
ATOM   6422 1HD  ARG A 407     -14.515  19.683 -72.196  1.00  0.66           H  
ATOM   6423 2HD  ARG A 407     -13.638  18.480 -73.153  1.00  0.66           H  
ATOM   6424  HE  ARG A 407     -13.518  20.810 -74.628  1.00  0.66           H  
ATOM   6425 1HH1 ARG A 407     -12.516  19.794 -71.346  1.00  0.66           H  
ATOM   6426 2HH1 ARG A 407     -11.213  20.970 -71.307  1.00  0.66           H  
ATOM   6427 1HH2 ARG A 407     -11.806  22.282 -74.495  1.00  0.66           H  
ATOM   6428 2HH2 ARG A 407     -10.807  22.357 -73.061  1.00  0.66           H  
ATOM   6429  N   ILE A 408     -18.715  18.249 -74.989  1.00  0.66           N  
ATOM   6430  CA  ILE A 408     -19.652  17.237 -74.493  1.00  0.66           C  
ATOM   6431  C   ILE A 408     -18.957  16.060 -73.837  1.00  0.66           C  
ATOM   6432  O   ILE A 408     -18.235  15.307 -74.497  1.00  0.66           O  
ATOM   6433  CB  ILE A 408     -20.539  16.697 -75.621  1.00  0.66           C  
ATOM   6434  CG1 ILE A 408     -21.232  17.844 -76.345  1.00  0.66           C  
ATOM   6435  CG2 ILE A 408     -21.564  15.743 -75.017  1.00  0.66           C  
ATOM   6436  CD1 ILE A 408     -22.069  18.661 -75.446  1.00  0.66           C  
ATOM   6437  H   ILE A 408     -18.220  18.099 -75.858  1.00  0.66           H  
ATOM   6438  HA  ILE A 408     -20.298  17.695 -73.745  1.00  0.66           H  
ATOM   6439  HB  ILE A 408     -19.931  16.163 -76.350  1.00  0.66           H  
ATOM   6440 1HG1 ILE A 408     -20.480  18.488 -76.796  1.00  0.66           H  
ATOM   6441 2HG1 ILE A 408     -21.866  17.440 -77.135  1.00  0.66           H  
ATOM   6442 1HG2 ILE A 408     -22.205  15.344 -75.800  1.00  0.66           H  
ATOM   6443 2HG2 ILE A 408     -21.048  14.922 -74.517  1.00  0.66           H  
ATOM   6444 3HG2 ILE A 408     -22.170  16.289 -74.290  1.00  0.66           H  
ATOM   6445 1HD1 ILE A 408     -22.538  19.465 -76.004  1.00  0.66           H  
ATOM   6446 2HD1 ILE A 408     -22.842  18.036 -74.995  1.00  0.66           H  
ATOM   6447 3HD1 ILE A 408     -21.445  19.074 -74.670  1.00  0.66           H  
ATOM   6448  N   ILE A 409     -19.158  15.929 -72.535  1.00  0.67           N  
ATOM   6449  CA  ILE A 409     -18.523  14.884 -71.760  1.00  0.67           C  
ATOM   6450  C   ILE A 409     -19.596  13.941 -71.207  1.00  0.67           C  
ATOM   6451  O   ILE A 409     -20.553  14.417 -70.599  1.00  0.67           O  
ATOM   6452  CB  ILE A 409     -17.716  15.486 -70.605  1.00  0.67           C  
ATOM   6453  CG1 ILE A 409     -16.731  16.510 -71.114  1.00  0.67           C  
ATOM   6454  CG2 ILE A 409     -16.944  14.385 -69.908  1.00  0.67           C  
ATOM   6455  CD1 ILE A 409     -15.713  15.938 -72.029  1.00  0.67           C  
ATOM   6456  H   ILE A 409     -19.796  16.575 -72.065  1.00  0.67           H  
ATOM   6457  HA  ILE A 409     -17.830  14.355 -72.400  1.00  0.67           H  
ATOM   6458  HB  ILE A 409     -18.385  15.983 -69.906  1.00  0.67           H  
ATOM   6459 1HG1 ILE A 409     -17.269  17.308 -71.628  1.00  0.67           H  
ATOM   6460 2HG1 ILE A 409     -16.204  16.940 -70.266  1.00  0.67           H  
ATOM   6461 1HG2 ILE A 409     -16.357  14.798 -69.097  1.00  0.67           H  
ATOM   6462 2HG2 ILE A 409     -17.634  13.655 -69.518  1.00  0.67           H  
ATOM   6463 3HG2 ILE A 409     -16.275  13.906 -70.620  1.00  0.67           H  
ATOM   6464 1HD1 ILE A 409     -15.028  16.709 -72.333  1.00  0.67           H  
ATOM   6465 2HD1 ILE A 409     -15.156  15.162 -71.500  1.00  0.67           H  
ATOM   6466 3HD1 ILE A 409     -16.189  15.508 -72.903  1.00  0.67           H  
ATOM   6467  N   PRO A 410     -19.519  12.618 -71.394  1.00  0.69           N  
ATOM   6468  CA  PRO A 410     -20.480  11.695 -70.831  1.00  0.69           C  
ATOM   6469  C   PRO A 410     -20.530  11.969 -69.345  1.00  0.69           C  
ATOM   6470  O   PRO A 410     -19.486  12.181 -68.722  1.00  0.69           O  
ATOM   6471  CB  PRO A 410     -19.880  10.333 -71.172  1.00  0.69           C  
ATOM   6472  CG  PRO A 410     -19.079  10.598 -72.442  1.00  0.69           C  
ATOM   6473  CD  PRO A 410     -18.496  11.996 -72.252  1.00  0.69           C  
ATOM   6474  HA  PRO A 410     -21.455  11.833 -71.293  1.00  0.69           H  
ATOM   6475 1HB  PRO A 410     -19.254   9.969 -70.343  1.00  0.69           H  
ATOM   6476 2HB  PRO A 410     -20.684   9.598 -71.318  1.00  0.69           H  
ATOM   6477 1HG  PRO A 410     -18.289   9.829 -72.549  1.00  0.69           H  
ATOM   6478 2HG  PRO A 410     -19.728  10.521 -73.327  1.00  0.69           H  
ATOM   6479 1HD  PRO A 410     -17.519  11.943 -71.740  1.00  0.69           H  
ATOM   6480 2HD  PRO A 410     -18.440  12.483 -73.240  1.00  0.69           H  
ATOM   6481  N   ALA A 411     -21.715  11.932 -68.752  1.00  0.72           N  
ATOM   6482  CA  ALA A 411     -21.800  12.241 -67.336  1.00  0.72           C  
ATOM   6483  C   ALA A 411     -20.938  11.306 -66.519  1.00  0.72           C  
ATOM   6484  O   ALA A 411     -20.300  11.710 -65.546  1.00  0.72           O  
ATOM   6485  CB  ALA A 411     -23.229  12.129 -66.882  1.00  0.72           C  
ATOM   6486  H   ALA A 411     -22.573  11.727 -69.269  1.00  0.72           H  
ATOM   6487  HA  ALA A 411     -21.434  13.252 -67.192  1.00  0.72           H  
ATOM   6488 1HB  ALA A 411     -23.293  12.383 -65.827  1.00  0.72           H  
ATOM   6489 2HB  ALA A 411     -23.854  12.800 -67.454  1.00  0.72           H  
ATOM   6490 3HB  ALA A 411     -23.567  11.111 -67.047  1.00  0.72           H  
ATOM   6491  N   ALA A 412     -20.867  10.055 -66.937  1.00  0.75           N  
ATOM   6492  CA  ALA A 412     -20.076   9.079 -66.225  1.00  0.75           C  
ATOM   6493  C   ALA A 412     -18.607   9.499 -66.164  1.00  0.75           C  
ATOM   6494  O   ALA A 412     -17.930   9.217 -65.174  1.00  0.75           O  
ATOM   6495  CB  ALA A 412     -20.216   7.727 -66.889  1.00  0.75           C  
ATOM   6496  H   ALA A 412     -21.388   9.780 -67.757  1.00  0.75           H  
ATOM   6497  HA  ALA A 412     -20.451   9.016 -65.204  1.00  0.75           H  
ATOM   6498 1HB  ALA A 412     -19.638   6.988 -66.334  1.00  0.75           H  
ATOM   6499 2HB  ALA A 412     -21.266   7.436 -66.902  1.00  0.75           H  
ATOM   6500 3HB  ALA A 412     -19.838   7.787 -67.911  1.00  0.75           H  
ATOM   6501  N   ASP A 413     -18.098  10.157 -67.213  1.00  0.79           N  
ATOM   6502  CA  ASP A 413     -16.698  10.555 -67.244  1.00  0.79           C  
ATOM   6503  C   ASP A 413     -16.464  11.768 -66.352  1.00  0.79           C  
ATOM   6504  O   ASP A 413     -15.422  11.874 -65.689  1.00  0.79           O  
ATOM   6505  CB  ASP A 413     -16.230  10.808 -68.676  1.00  0.79           C  
ATOM   6506  CG  ASP A 413     -16.135   9.518 -69.518  1.00  0.79           C  
ATOM   6507  OD1 ASP A 413     -16.177   8.450 -68.950  1.00  0.79           O  
ATOM   6508  OD2 ASP A 413     -16.017   9.617 -70.717  1.00  0.79           O  
ATOM   6509  H   ASP A 413     -18.699  10.447 -67.977  1.00  0.79           H  
ATOM   6510  HA  ASP A 413     -16.103   9.731 -66.854  1.00  0.79           H  
ATOM   6511 1HB  ASP A 413     -16.945  11.463 -69.162  1.00  0.79           H  
ATOM   6512 2HB  ASP A 413     -15.266  11.316 -68.673  1.00  0.79           H  
ATOM   6513  N   LEU A 414     -17.427  12.699 -66.310  1.00  0.81           N  
ATOM   6514  CA  LEU A 414     -17.221  13.846 -65.421  1.00  0.81           C  
ATOM   6515  C   LEU A 414     -17.211  13.395 -63.979  1.00  0.81           C  
ATOM   6516  O   LEU A 414     -16.371  13.827 -63.187  1.00  0.81           O  
ATOM   6517  CB  LEU A 414     -18.304  14.904 -65.561  1.00  0.81           C  
ATOM   6518  CG  LEU A 414     -18.306  15.683 -66.827  1.00  0.81           C  
ATOM   6519  CD1 LEU A 414     -19.485  16.531 -66.845  1.00  0.81           C  
ATOM   6520  CD2 LEU A 414     -17.040  16.531 -66.927  1.00  0.81           C  
ATOM   6521  H   LEU A 414     -18.269  12.594 -66.887  1.00  0.81           H  
ATOM   6522  HA  LEU A 414     -16.256  14.296 -65.652  1.00  0.81           H  
ATOM   6523 1HB  LEU A 414     -19.275  14.407 -65.485  1.00  0.81           H  
ATOM   6524 2HB  LEU A 414     -18.216  15.599 -64.734  1.00  0.81           H  
ATOM   6525  HG  LEU A 414     -18.378  15.000 -67.656  1.00  0.81           H  
ATOM   6526 1HD1 LEU A 414     -19.523  17.091 -67.782  1.00  0.81           H  
ATOM   6527 2HD1 LEU A 414     -20.340  15.897 -66.756  1.00  0.81           H  
ATOM   6528 3HD1 LEU A 414     -19.455  17.220 -66.010  1.00  0.81           H  
ATOM   6529 1HD2 LEU A 414     -17.060  17.092 -67.852  1.00  0.81           H  
ATOM   6530 2HD2 LEU A 414     -16.994  17.221 -66.084  1.00  0.81           H  
ATOM   6531 3HD2 LEU A 414     -16.159  15.887 -66.915  1.00  0.81           H  
ATOM   6532  N   PHE A 415     -18.113  12.477 -63.649  1.00  0.82           N  
ATOM   6533  CA  PHE A 415     -18.193  11.995 -62.288  1.00  0.82           C  
ATOM   6534  C   PHE A 415     -17.035  11.060 -61.980  1.00  0.82           C  
ATOM   6535  O   PHE A 415     -16.478  11.115 -60.884  1.00  0.82           O  
ATOM   6536  CB  PHE A 415     -19.575  11.421 -62.022  1.00  0.82           C  
ATOM   6537  CG  PHE A 415     -20.618  12.548 -61.777  1.00  0.82           C  
ATOM   6538  CD1 PHE A 415     -21.371  13.140 -62.806  1.00  0.82           C  
ATOM   6539  CD2 PHE A 415     -20.851  12.992 -60.490  1.00  0.82           C  
ATOM   6540  CE1 PHE A 415     -22.309  14.121 -62.536  1.00  0.82           C  
ATOM   6541  CE2 PHE A 415     -21.787  13.969 -60.230  1.00  0.82           C  
ATOM   6542  CZ  PHE A 415     -22.519  14.531 -61.256  1.00  0.82           C  
ATOM   6543  H   PHE A 415     -18.781  12.139 -64.347  1.00  0.82           H  
ATOM   6544  HA  PHE A 415     -18.092  12.849 -61.631  1.00  0.82           H  
ATOM   6545 1HB  PHE A 415     -19.894  10.828 -62.881  1.00  0.82           H  
ATOM   6546 2HB  PHE A 415     -19.551  10.768 -61.153  1.00  0.82           H  
ATOM   6547  HD1 PHE A 415     -21.227  12.829 -63.815  1.00  0.82           H  
ATOM   6548  HD2 PHE A 415     -20.283  12.552 -59.675  1.00  0.82           H  
ATOM   6549  HE1 PHE A 415     -22.885  14.559 -63.344  1.00  0.82           H  
ATOM   6550  HE2 PHE A 415     -21.948  14.296 -59.210  1.00  0.82           H  
ATOM   6551  HZ  PHE A 415     -23.262  15.297 -61.051  1.00  0.82           H  
ATOM   6552  N   SER A 416     -16.603  10.242 -62.943  1.00  0.83           N  
ATOM   6553  CA  SER A 416     -15.457   9.392 -62.674  1.00  0.83           C  
ATOM   6554  C   SER A 416     -14.252  10.275 -62.389  1.00  0.83           C  
ATOM   6555  O   SER A 416     -13.510  10.017 -61.447  1.00  0.83           O  
ATOM   6556  CB  SER A 416     -15.181   8.455 -63.828  1.00  0.83           C  
ATOM   6557  OG  SER A 416     -16.232   7.543 -63.987  1.00  0.83           O  
ATOM   6558  H   SER A 416     -17.071  10.170 -63.843  1.00  0.83           H  
ATOM   6559  HA  SER A 416     -15.655   8.796 -61.798  1.00  0.83           H  
ATOM   6560 1HB  SER A 416     -15.051   9.031 -64.743  1.00  0.83           H  
ATOM   6561 2HB  SER A 416     -14.251   7.919 -63.643  1.00  0.83           H  
ATOM   6562  HG  SER A 416     -16.976   8.072 -64.352  1.00  0.83           H  
ATOM   6563  N   THR A 417     -14.092  11.366 -63.146  1.00  0.83           N  
ATOM   6564  CA  THR A 417     -12.971  12.268 -62.923  1.00  0.83           C  
ATOM   6565  C   THR A 417     -13.060  12.877 -61.529  1.00  0.83           C  
ATOM   6566  O   THR A 417     -12.078  12.881 -60.786  1.00  0.83           O  
ATOM   6567  CB  THR A 417     -12.942  13.413 -63.951  1.00  0.83           C  
ATOM   6568  OG1 THR A 417     -12.825  12.873 -65.277  1.00  0.83           O  
ATOM   6569  CG2 THR A 417     -11.733  14.337 -63.658  1.00  0.83           C  
ATOM   6570  H   THR A 417     -14.725  11.554 -63.922  1.00  0.83           H  
ATOM   6571  HA  THR A 417     -12.042  11.700 -62.995  1.00  0.83           H  
ATOM   6572  HB  THR A 417     -13.865  13.989 -63.881  1.00  0.83           H  
ATOM   6573  HG1 THR A 417     -13.657  12.380 -65.488  1.00  0.83           H  
ATOM   6574 1HG2 THR A 417     -11.711  15.152 -64.381  1.00  0.83           H  
ATOM   6575 2HG2 THR A 417     -11.820  14.746 -62.652  1.00  0.83           H  
ATOM   6576 3HG2 THR A 417     -10.809  13.762 -63.730  1.00  0.83           H  
ATOM   6577  N   LEU A 418     -14.253  13.329 -61.123  1.00  0.83           N  
ATOM   6578  CA  LEU A 418     -14.366  13.920 -59.798  1.00  0.83           C  
ATOM   6579  C   LEU A 418     -13.963  12.909 -58.739  1.00  0.83           C  
ATOM   6580  O   LEU A 418     -13.212  13.226 -57.819  1.00  0.83           O  
ATOM   6581  CB  LEU A 418     -15.834  14.312 -59.501  1.00  0.83           C  
ATOM   6582  CG  LEU A 418     -16.422  15.479 -60.256  1.00  0.83           C  
ATOM   6583  CD1 LEU A 418     -17.928  15.574 -60.017  1.00  0.83           C  
ATOM   6584  CD2 LEU A 418     -15.776  16.660 -59.781  1.00  0.83           C  
ATOM   6585  H   LEU A 418     -15.056  13.310 -61.754  1.00  0.83           H  
ATOM   6586  HA  LEU A 418     -13.711  14.788 -59.736  1.00  0.83           H  
ATOM   6587 1HB  LEU A 418     -16.460  13.448 -59.709  1.00  0.83           H  
ATOM   6588 2HB  LEU A 418     -15.916  14.534 -58.438  1.00  0.83           H  
ATOM   6589  HG  LEU A 418     -16.237  15.363 -61.315  1.00  0.83           H  
ATOM   6590 1HD1 LEU A 418     -18.326  16.422 -60.552  1.00  0.83           H  
ATOM   6591 2HD1 LEU A 418     -18.410  14.678 -60.366  1.00  0.83           H  
ATOM   6592 3HD1 LEU A 418     -18.116  15.691 -58.958  1.00  0.83           H  
ATOM   6593 1HD2 LEU A 418     -16.150  17.520 -60.315  1.00  0.83           H  
ATOM   6594 2HD2 LEU A 418     -15.957  16.775 -58.713  1.00  0.83           H  
ATOM   6595 3HD2 LEU A 418     -14.735  16.538 -59.959  1.00  0.83           H  
ATOM   6596  N   MET A 419     -14.424  11.677 -58.879  1.00  0.83           N  
ATOM   6597  CA  MET A 419     -14.130  10.661 -57.891  1.00  0.83           C  
ATOM   6598  C   MET A 419     -12.676  10.222 -57.889  1.00  0.83           C  
ATOM   6599  O   MET A 419     -12.097   9.994 -56.830  1.00  0.83           O  
ATOM   6600  CB  MET A 419     -15.023   9.485 -58.121  1.00  0.83           C  
ATOM   6601  CG  MET A 419     -16.437   9.726 -57.824  1.00  0.83           C  
ATOM   6602  SD  MET A 419     -17.296   8.251 -57.915  1.00  0.83           S  
ATOM   6603  CE  MET A 419     -17.172   7.905 -59.639  1.00  0.83           C  
ATOM   6604  H   MET A 419     -15.027  11.450 -59.670  1.00  0.83           H  
ATOM   6605  HA  MET A 419     -14.352  11.072 -56.912  1.00  0.83           H  
ATOM   6606 1HB  MET A 419     -14.953   9.190 -59.169  1.00  0.83           H  
ATOM   6607 2HB  MET A 419     -14.694   8.650 -57.513  1.00  0.83           H  
ATOM   6608 1HG  MET A 419     -16.548  10.135 -56.824  1.00  0.83           H  
ATOM   6609 2HG  MET A 419     -16.860  10.429 -58.537  1.00  0.83           H  
ATOM   6610 1HE  MET A 419     -17.663   6.967 -59.869  1.00  0.83           H  
ATOM   6611 2HE  MET A 419     -17.628   8.709 -60.213  1.00  0.83           H  
ATOM   6612 3HE  MET A 419     -16.125   7.824 -59.892  1.00  0.83           H  
ATOM   6613  N   GLN A 420     -12.051  10.132 -59.056  1.00  0.84           N  
ATOM   6614  CA  GLN A 420     -10.656   9.721 -59.106  1.00  0.84           C  
ATOM   6615  C   GLN A 420      -9.774  10.749 -58.425  1.00  0.84           C  
ATOM   6616  O   GLN A 420      -8.843  10.393 -57.696  1.00  0.84           O  
ATOM   6617  CB  GLN A 420     -10.203   9.525 -60.552  1.00  0.84           C  
ATOM   6618  CG  GLN A 420     -10.814   8.315 -61.245  1.00  0.84           C  
ATOM   6619  CD  GLN A 420     -10.505   8.249 -62.718  1.00  0.84           C  
ATOM   6620  OE1 GLN A 420     -10.143   9.246 -63.350  1.00  0.84           O  
ATOM   6621  NE2 GLN A 420     -10.654   7.060 -63.288  1.00  0.84           N  
ATOM   6622  H   GLN A 420     -12.553  10.321 -59.922  1.00  0.84           H  
ATOM   6623  HA  GLN A 420     -10.554   8.776 -58.573  1.00  0.84           H  
ATOM   6624 1HB  GLN A 420     -10.481  10.412 -61.129  1.00  0.84           H  
ATOM   6625 2HB  GLN A 420      -9.119   9.437 -60.589  1.00  0.84           H  
ATOM   6626 1HG  GLN A 420     -10.421   7.416 -60.775  1.00  0.84           H  
ATOM   6627 2HG  GLN A 420     -11.876   8.344 -61.134  1.00  0.84           H  
ATOM   6628 1HE2 GLN A 420     -10.467   6.946 -64.264  1.00  0.84           H  
ATOM   6629 2HE2 GLN A 420     -10.952   6.279 -62.739  1.00  0.84           H  
ATOM   6630  N   GLU A 421     -10.079  12.031 -58.642  1.00  0.87           N  
ATOM   6631  CA  GLU A 421      -9.283  13.098 -58.062  1.00  0.87           C  
ATOM   6632  C   GLU A 421      -9.601  13.215 -56.552  1.00  0.87           C  
ATOM   6633  O   GLU A 421      -8.713  13.509 -55.725  1.00  0.87           O  
ATOM   6634  CB  GLU A 421      -9.550  14.400 -58.820  1.00  0.87           C  
ATOM   6635  CG  GLU A 421      -9.148  14.397 -60.329  1.00  0.87           C  
ATOM   6636  CD  GLU A 421      -7.690  14.196 -60.635  1.00  0.87           C  
ATOM   6637  OE1 GLU A 421      -6.879  14.879 -60.081  1.00  0.87           O  
ATOM   6638  OE2 GLU A 421      -7.386  13.359 -61.458  1.00  0.87           O  
ATOM   6639  H   GLU A 421     -10.861  12.269 -59.258  1.00  0.87           H  
ATOM   6640  HA  GLU A 421      -8.229  12.848 -58.174  1.00  0.87           H  
ATOM   6641 1HB  GLU A 421     -10.613  14.648 -58.761  1.00  0.87           H  
ATOM   6642 2HB  GLU A 421      -8.979  15.197 -58.361  1.00  0.87           H  
ATOM   6643 1HG  GLU A 421      -9.698  13.605 -60.823  1.00  0.87           H  
ATOM   6644 2HG  GLU A 421      -9.466  15.338 -60.769  1.00  0.87           H  
ATOM   6645  N   ARG A 422     -10.861  12.953 -56.172  1.00  0.90           N  
ATOM   6646  CA  ARG A 422     -11.183  12.976 -54.758  1.00  0.90           C  
ATOM   6647  C   ARG A 422     -10.473  11.827 -54.061  1.00  0.90           C  
ATOM   6648  O   ARG A 422      -9.802  12.040 -53.064  1.00  0.90           O  
ATOM   6649  CB  ARG A 422     -12.683  12.873 -54.513  1.00  0.90           C  
ATOM   6650  CG  ARG A 422     -13.472  14.126 -54.862  1.00  0.90           C  
ATOM   6651  CD  ARG A 422     -14.935  13.916 -54.780  1.00  0.90           C  
ATOM   6652  NE  ARG A 422     -15.378  13.717 -53.406  1.00  0.90           N  
ATOM   6653  CZ  ARG A 422     -16.462  13.005 -53.043  1.00  0.90           C  
ATOM   6654  NH1 ARG A 422     -17.204  12.422 -53.955  1.00  0.90           N  
ATOM   6655  NH2 ARG A 422     -16.768  12.883 -51.766  1.00  0.90           N  
ATOM   6656  H   ARG A 422     -11.593  12.761 -56.856  1.00  0.90           H  
ATOM   6657  HA  ARG A 422     -10.834  13.919 -54.337  1.00  0.90           H  
ATOM   6658 1HB  ARG A 422     -13.083  12.057 -55.107  1.00  0.90           H  
ATOM   6659 2HB  ARG A 422     -12.866  12.636 -53.465  1.00  0.90           H  
ATOM   6660 1HG  ARG A 422     -13.215  14.856 -54.128  1.00  0.90           H  
ATOM   6661 2HG  ARG A 422     -13.207  14.509 -55.834  1.00  0.90           H  
ATOM   6662 1HD  ARG A 422     -15.441  14.793 -55.178  1.00  0.90           H  
ATOM   6663 2HD  ARG A 422     -15.208  13.039 -55.364  1.00  0.90           H  
ATOM   6664  HE  ARG A 422     -14.828  14.155 -52.672  1.00  0.90           H  
ATOM   6665 1HH1 ARG A 422     -16.966  12.523 -54.932  1.00  0.90           H  
ATOM   6666 2HH1 ARG A 422     -17.996  11.859 -53.676  1.00  0.90           H  
ATOM   6667 1HH2 ARG A 422     -16.189  13.329 -51.067  1.00  0.90           H  
ATOM   6668 2HH2 ARG A 422     -17.574  12.344 -51.488  1.00  0.90           H  
ATOM   6669  N   ALA A 423     -10.495  10.629 -54.631  1.00  0.93           N  
ATOM   6670  CA  ALA A 423      -9.785   9.526 -54.002  1.00  0.93           C  
ATOM   6671  C   ALA A 423      -8.280   9.808 -53.949  1.00  0.93           C  
ATOM   6672  O   ALA A 423      -7.611   9.487 -52.964  1.00  0.93           O  
ATOM   6673  CB  ALA A 423     -10.062   8.234 -54.742  1.00  0.93           C  
ATOM   6674  H   ALA A 423     -11.031  10.464 -55.475  1.00  0.93           H  
ATOM   6675  HA  ALA A 423     -10.144   9.433 -52.987  1.00  0.93           H  
ATOM   6676 1HB  ALA A 423      -9.551   7.412 -54.251  1.00  0.93           H  
ATOM   6677 2HB  ALA A 423     -11.119   8.050 -54.746  1.00  0.93           H  
ATOM   6678 3HB  ALA A 423      -9.709   8.326 -55.771  1.00  0.93           H  
ATOM   6679  N   GLY A 424      -7.761  10.427 -55.016  1.00  0.95           N  
ATOM   6680  CA  GLY A 424      -6.359  10.790 -55.165  1.00  0.95           C  
ATOM   6681  C   GLY A 424      -5.851  11.788 -54.125  1.00  0.95           C  
ATOM   6682  O   GLY A 424      -4.820  11.553 -53.489  1.00  0.95           O  
ATOM   6683  H   GLY A 424      -8.369  10.632 -55.806  1.00  0.95           H  
ATOM   6684 1HA  GLY A 424      -5.754   9.886 -55.124  1.00  0.95           H  
ATOM   6685 2HA  GLY A 424      -6.223  11.211 -56.160  1.00  0.95           H  
ATOM   6686  N   THR A 425      -6.550  12.920 -53.979  1.00  0.95           N  
ATOM   6687  CA  THR A 425      -6.112  13.957 -53.052  1.00  0.95           C  
ATOM   6688  C   THR A 425      -7.051  14.130 -51.863  1.00  0.95           C  
ATOM   6689  O   THR A 425      -6.616  14.482 -50.764  1.00  0.95           O  
ATOM   6690  CB  THR A 425      -6.110  15.331 -53.751  1.00  0.95           C  
ATOM   6691  OG1 THR A 425      -7.460  15.643 -54.140  1.00  0.95           O  
ATOM   6692  CG2 THR A 425      -5.222  15.324 -54.996  1.00  0.95           C  
ATOM   6693  H   THR A 425      -7.384  13.059 -54.542  1.00  0.95           H  
ATOM   6694  HA  THR A 425      -5.118  13.710 -52.682  1.00  0.95           H  
ATOM   6695  HB  THR A 425      -5.753  16.088 -53.055  1.00  0.95           H  
ATOM   6696  HG1 THR A 425      -7.760  14.982 -54.813  1.00  0.95           H  
ATOM   6697 1HG2 THR A 425      -5.251  16.305 -55.467  1.00  0.95           H  
ATOM   6698 2HG2 THR A 425      -4.197  15.087 -54.713  1.00  0.95           H  
ATOM   6699 3HG2 THR A 425      -5.589  14.577 -55.694  1.00  0.95           H  
ATOM   6700  N   GLY A 426      -8.353  13.963 -52.101  1.00  0.92           N  
ATOM   6701  CA  GLY A 426      -9.370  14.179 -51.069  1.00  0.92           C  
ATOM   6702  C   GLY A 426      -9.694  15.659 -50.857  1.00  0.92           C  
ATOM   6703  O   GLY A 426     -10.509  16.001 -50.008  1.00  0.92           O  
ATOM   6704  H   GLY A 426      -8.652  13.642 -53.022  1.00  0.92           H  
ATOM   6705 1HA  GLY A 426     -10.281  13.654 -51.344  1.00  0.92           H  
ATOM   6706 2HA  GLY A 426      -9.029  13.739 -50.133  1.00  0.92           H  
ATOM   6707  N   ARG A 427      -9.079  16.543 -51.652  1.00  0.87           N  
ATOM   6708  CA  ARG A 427      -9.244  17.983 -51.461  1.00  0.87           C  
ATOM   6709  C   ARG A 427     -10.193  18.659 -52.435  1.00  0.87           C  
ATOM   6710  O   ARG A 427     -10.190  19.893 -52.565  1.00  0.87           O  
ATOM   6711  CB  ARG A 427      -7.912  18.674 -51.489  1.00  0.87           C  
ATOM   6712  CG  ARG A 427      -7.188  18.712 -50.123  1.00  0.87           C  
ATOM   6713  CD  ARG A 427      -6.572  17.419 -49.747  1.00  0.87           C  
ATOM   6714  NE  ARG A 427      -5.844  17.526 -48.498  1.00  0.87           N  
ATOM   6715  CZ  ARG A 427      -5.196  16.516 -47.886  1.00  0.87           C  
ATOM   6716  NH1 ARG A 427      -5.182  15.307 -48.411  1.00  0.87           N  
ATOM   6717  NH2 ARG A 427      -4.565  16.743 -46.744  1.00  0.87           N  
ATOM   6718  H   ARG A 427      -8.459  16.206 -52.392  1.00  0.87           H  
ATOM   6719  HA  ARG A 427      -9.646  18.131 -50.461  1.00  0.87           H  
ATOM   6720 1HB  ARG A 427      -7.260  18.182 -52.209  1.00  0.87           H  
ATOM   6721 2HB  ARG A 427      -8.058  19.708 -51.809  1.00  0.87           H  
ATOM   6722 1HG  ARG A 427      -6.409  19.465 -50.119  1.00  0.87           H  
ATOM   6723 2HG  ARG A 427      -7.920  18.968 -49.356  1.00  0.87           H  
ATOM   6724 1HD  ARG A 427      -7.347  16.676 -49.616  1.00  0.87           H  
ATOM   6725 2HD  ARG A 427      -5.883  17.092 -50.524  1.00  0.87           H  
ATOM   6726  HE  ARG A 427      -5.822  18.434 -48.052  1.00  0.87           H  
ATOM   6727 1HH1 ARG A 427      -5.673  15.108 -49.300  1.00  0.87           H  
ATOM   6728 2HH1 ARG A 427      -4.696  14.560 -47.940  1.00  0.87           H  
ATOM   6729 1HH2 ARG A 427      -4.571  17.668 -46.337  1.00  0.87           H  
ATOM   6730 2HH2 ARG A 427      -4.077  15.991 -46.281  1.00  0.87           H  
ATOM   6731  N   ILE A 428     -10.968  17.837 -53.130  1.00  0.81           N  
ATOM   6732  CA  ILE A 428     -12.016  18.304 -54.017  1.00  0.81           C  
ATOM   6733  C   ILE A 428     -13.323  18.012 -53.344  1.00  0.81           C  
ATOM   6734  O   ILE A 428     -13.616  16.869 -52.988  1.00  0.81           O  
ATOM   6735  CB  ILE A 428     -11.982  17.667 -55.386  1.00  0.81           C  
ATOM   6736  CG1 ILE A 428     -10.699  18.017 -56.038  1.00  0.81           C  
ATOM   6737  CG2 ILE A 428     -13.187  18.131 -56.214  1.00  0.81           C  
ATOM   6738  CD1 ILE A 428     -10.491  17.262 -57.233  1.00  0.81           C  
ATOM   6739  H   ILE A 428     -10.861  16.848 -52.977  1.00  0.81           H  
ATOM   6740  HA  ILE A 428     -11.916  19.370 -54.152  1.00  0.81           H  
ATOM   6741  HB  ILE A 428     -12.002  16.597 -55.285  1.00  0.81           H  
ATOM   6742 1HG1 ILE A 428     -10.688  19.080 -56.281  1.00  0.81           H  
ATOM   6743 2HG1 ILE A 428      -9.877  17.807 -55.356  1.00  0.81           H  
ATOM   6744 1HG2 ILE A 428     -13.156  17.670 -57.198  1.00  0.81           H  
ATOM   6745 2HG2 ILE A 428     -14.116  17.847 -55.713  1.00  0.81           H  
ATOM   6746 3HG2 ILE A 428     -13.150  19.216 -56.317  1.00  0.81           H  
ATOM   6747 1HD1 ILE A 428      -9.539  17.533 -57.666  1.00  0.81           H  
ATOM   6748 2HD1 ILE A 428     -10.492  16.217 -56.961  1.00  0.81           H  
ATOM   6749 3HD1 ILE A 428     -11.280  17.456 -57.941  1.00  0.81           H  
ATOM   6750  N   TYR A 429     -14.092  19.047 -53.143  1.00  0.76           N  
ATOM   6751  CA  TYR A 429     -15.293  18.914 -52.375  1.00  0.76           C  
ATOM   6752  C   TYR A 429     -16.504  18.984 -53.285  1.00  0.76           C  
ATOM   6753  O   TYR A 429     -16.394  19.473 -54.410  1.00  0.76           O  
ATOM   6754  CB  TYR A 429     -15.325  20.042 -51.399  1.00  0.76           C  
ATOM   6755  CG  TYR A 429     -14.038  20.242 -50.669  1.00  0.76           C  
ATOM   6756  CD1 TYR A 429     -13.381  19.193 -50.213  1.00  0.76           C  
ATOM   6757  CD2 TYR A 429     -13.544  21.507 -50.471  1.00  0.76           C  
ATOM   6758  CE1 TYR A 429     -12.200  19.324 -49.530  1.00  0.76           C  
ATOM   6759  CE2 TYR A 429     -12.362  21.682 -49.798  1.00  0.76           C  
ATOM   6760  CZ  TYR A 429     -11.684  20.582 -49.321  1.00  0.76           C  
ATOM   6761  OH  TYR A 429     -10.500  20.731 -48.638  1.00  0.76           O  
ATOM   6762  H   TYR A 429     -13.784  19.957 -53.463  1.00  0.76           H  
ATOM   6763  HA  TYR A 429     -15.297  17.955 -51.853  1.00  0.76           H  
ATOM   6764 1HB  TYR A 429     -15.597  20.965 -51.906  1.00  0.76           H  
ATOM   6765 2HB  TYR A 429     -16.072  19.786 -50.672  1.00  0.76           H  
ATOM   6766  HD1 TYR A 429     -13.803  18.233 -50.415  1.00  0.76           H  
ATOM   6767  HD2 TYR A 429     -14.094  22.358 -50.854  1.00  0.76           H  
ATOM   6768  HE1 TYR A 429     -11.681  18.432 -49.168  1.00  0.76           H  
ATOM   6769  HE2 TYR A 429     -11.965  22.683 -49.639  1.00  0.76           H  
ATOM   6770  HH  TYR A 429     -10.336  19.942 -48.112  1.00  0.76           H  
ATOM   6771  N   ILE A 430     -17.640  18.469 -52.828  1.00  0.72           N  
ATOM   6772  CA  ILE A 430     -18.861  18.542 -53.629  1.00  0.72           C  
ATOM   6773  C   ILE A 430     -19.960  19.370 -52.958  1.00  0.72           C  
ATOM   6774  O   ILE A 430     -20.308  19.130 -51.798  1.00  0.72           O  
ATOM   6775  CB  ILE A 430     -19.415  17.141 -53.951  1.00  0.72           C  
ATOM   6776  CG1 ILE A 430     -18.358  16.242 -54.691  1.00  0.72           C  
ATOM   6777  CG2 ILE A 430     -20.686  17.294 -54.775  1.00  0.72           C  
ATOM   6778  CD1 ILE A 430     -17.912  16.750 -56.046  1.00  0.72           C  
ATOM   6779  H   ILE A 430     -17.666  18.081 -51.882  1.00  0.72           H  
ATOM   6780  HA  ILE A 430     -18.625  19.026 -54.576  1.00  0.72           H  
ATOM   6781  HB  ILE A 430     -19.663  16.628 -53.028  1.00  0.72           H  
ATOM   6782 1HG1 ILE A 430     -17.479  16.145 -54.054  1.00  0.72           H  
ATOM   6783 2HG1 ILE A 430     -18.793  15.252 -54.831  1.00  0.72           H  
ATOM   6784 1HG2 ILE A 430     -21.096  16.327 -54.996  1.00  0.72           H  
ATOM   6785 2HG2 ILE A 430     -21.426  17.872 -54.225  1.00  0.72           H  
ATOM   6786 3HG2 ILE A 430     -20.445  17.811 -55.698  1.00  0.72           H  
ATOM   6787 1HD1 ILE A 430     -17.189  16.062 -56.479  1.00  0.72           H  
ATOM   6788 2HD1 ILE A 430     -18.771  16.832 -56.706  1.00  0.72           H  
ATOM   6789 3HD1 ILE A 430     -17.455  17.718 -55.927  1.00  0.72           H  
ATOM   6790  N   GLN A 431     -20.525  20.331 -53.693  1.00  0.69           N  
ATOM   6791  CA  GLN A 431     -21.633  21.136 -53.172  1.00  0.69           C  
ATOM   6792  C   GLN A 431     -22.900  20.878 -53.977  1.00  0.69           C  
ATOM   6793  O   GLN A 431     -22.940  21.125 -55.184  1.00  0.69           O  
ATOM   6794  CB  GLN A 431     -21.310  22.639 -53.224  1.00  0.69           C  
ATOM   6795  CG  GLN A 431     -22.405  23.543 -52.674  1.00  0.69           C  
ATOM   6796  CD  GLN A 431     -22.082  25.057 -52.735  1.00  0.69           C  
ATOM   6797  OE1 GLN A 431     -20.912  25.528 -52.646  1.00  0.69           O  
ATOM   6798  NE2 GLN A 431     -23.155  25.831 -52.905  1.00  0.69           N  
ATOM   6799  H   GLN A 431     -20.184  20.495 -54.640  1.00  0.69           H  
ATOM   6800  HA  GLN A 431     -21.830  20.841 -52.145  1.00  0.69           H  
ATOM   6801 1HB  GLN A 431     -20.416  22.844 -52.699  1.00  0.69           H  
ATOM   6802 2HB  GLN A 431     -21.142  22.924 -54.253  1.00  0.69           H  
ATOM   6803 1HG  GLN A 431     -23.319  23.369 -53.250  1.00  0.69           H  
ATOM   6804 2HG  GLN A 431     -22.578  23.286 -51.638  1.00  0.69           H  
ATOM   6805 1HE2 GLN A 431     -23.077  26.822 -52.984  1.00  0.69           H  
ATOM   6806 2HE2 GLN A 431     -24.064  25.410 -52.962  1.00  0.69           H  
ATOM   6807  N   ASN A 432     -23.940  20.385 -53.321  1.00  0.69           N  
ATOM   6808  CA  ASN A 432     -25.191  20.093 -54.002  1.00  0.69           C  
ATOM   6809  C   ASN A 432     -26.053  21.344 -54.000  1.00  0.69           C  
ATOM   6810  O   ASN A 432     -26.725  21.657 -53.011  1.00  0.69           O  
ATOM   6811  CB  ASN A 432     -25.867  18.898 -53.389  1.00  0.69           C  
ATOM   6812  CG  ASN A 432     -25.043  17.643 -53.609  1.00  0.69           C  
ATOM   6813  OD1 ASN A 432     -24.401  17.523 -54.661  1.00  0.69           O  
ATOM   6814  ND2 ASN A 432     -25.042  16.728 -52.664  1.00  0.69           N  
ATOM   6815  H   ASN A 432     -23.883  20.187 -52.323  1.00  0.69           H  
ATOM   6816  HA  ASN A 432     -24.974  19.851 -55.043  1.00  0.69           H  
ATOM   6817 1HB  ASN A 432     -26.017  19.052 -52.321  1.00  0.69           H  
ATOM   6818 2HB  ASN A 432     -26.853  18.763 -53.847  1.00  0.69           H  
ATOM   6819 1HD2 ASN A 432     -24.508  15.889 -52.775  1.00  0.69           H  
ATOM   6820 2HD2 ASN A 432     -25.569  16.871 -51.798  1.00  0.69           H  
ATOM   6821  N   VAL A 433     -25.935  22.113 -55.068  1.00  0.70           N  
ATOM   6822  CA  VAL A 433     -26.542  23.429 -55.153  1.00  0.70           C  
ATOM   6823  C   VAL A 433     -28.044  23.433 -55.090  1.00  0.70           C  
ATOM   6824  O   VAL A 433     -28.633  24.272 -54.402  1.00  0.70           O  
ATOM   6825  CB  VAL A 433     -26.112  24.129 -56.429  1.00  0.70           C  
ATOM   6826  CG1 VAL A 433     -26.909  25.359 -56.614  1.00  0.70           C  
ATOM   6827  CG2 VAL A 433     -24.665  24.455 -56.320  1.00  0.70           C  
ATOM   6828  H   VAL A 433     -25.411  21.734 -55.858  1.00  0.70           H  
ATOM   6829  HA  VAL A 433     -26.165  24.014 -54.316  1.00  0.70           H  
ATOM   6830  HB  VAL A 433     -26.279  23.481 -57.294  1.00  0.70           H  
ATOM   6831 1HG1 VAL A 433     -26.580  25.860 -57.522  1.00  0.70           H  
ATOM   6832 2HG1 VAL A 433     -27.968  25.113 -56.704  1.00  0.70           H  
ATOM   6833 3HG1 VAL A 433     -26.763  25.991 -55.761  1.00  0.70           H  
ATOM   6834 1HG2 VAL A 433     -24.372  24.960 -57.224  1.00  0.70           H  
ATOM   6835 2HG2 VAL A 433     -24.496  25.107 -55.467  1.00  0.70           H  
ATOM   6836 3HG2 VAL A 433     -24.090  23.532 -56.198  1.00  0.70           H  
ATOM   6837  N   ASP A 434     -28.679  22.539 -55.833  1.00  0.72           N  
ATOM   6838  CA  ASP A 434     -30.129  22.470 -55.807  1.00  0.72           C  
ATOM   6839  C   ASP A 434     -30.639  22.394 -54.376  1.00  0.72           C  
ATOM   6840  O   ASP A 434     -31.490  23.184 -53.960  1.00  0.72           O  
ATOM   6841  CB  ASP A 434     -30.619  21.315 -56.669  1.00  0.72           C  
ATOM   6842  CG  ASP A 434     -30.003  19.920 -56.355  1.00  0.72           C  
ATOM   6843  OD1 ASP A 434     -29.148  19.802 -55.490  1.00  0.72           O  
ATOM   6844  OD2 ASP A 434     -30.427  18.979 -56.996  1.00  0.72           O  
ATOM   6845  H   ASP A 434     -28.141  21.893 -56.391  1.00  0.72           H  
ATOM   6846  HA  ASP A 434     -30.518  23.390 -56.243  1.00  0.72           H  
ATOM   6847 1HB  ASP A 434     -31.703  21.237 -56.569  1.00  0.72           H  
ATOM   6848 2HB  ASP A 434     -30.412  21.547 -57.712  1.00  0.72           H  
ATOM   6849  N   HIS A 435     -30.044  21.490 -53.604  1.00  0.74           N  
ATOM   6850  CA  HIS A 435     -30.400  21.285 -52.208  1.00  0.74           C  
ATOM   6851  C   HIS A 435     -29.973  22.447 -51.332  1.00  0.74           C  
ATOM   6852  O   HIS A 435     -30.700  22.823 -50.410  1.00  0.74           O  
ATOM   6853  CB  HIS A 435     -29.808  19.973 -51.701  1.00  0.74           C  
ATOM   6854  CG  HIS A 435     -30.541  18.815 -52.235  1.00  0.74           C  
ATOM   6855  ND1 HIS A 435     -30.363  18.359 -53.503  1.00  0.74           N  
ATOM   6856  CD2 HIS A 435     -31.485  18.032 -51.683  1.00  0.74           C  
ATOM   6857  CE1 HIS A 435     -31.170  17.339 -53.720  1.00  0.74           C  
ATOM   6858  NE2 HIS A 435     -31.856  17.114 -52.628  1.00  0.74           N  
ATOM   6859  H   HIS A 435     -29.360  20.882 -54.060  1.00  0.74           H  
ATOM   6860  HA  HIS A 435     -31.479  21.196 -52.129  1.00  0.74           H  
ATOM   6861 1HB  HIS A 435     -28.763  19.902 -52.022  1.00  0.74           H  
ATOM   6862 2HB  HIS A 435     -29.821  19.938 -50.617  1.00  0.74           H  
ATOM   6863  HD1 HIS A 435     -29.736  18.775 -54.199  1.00  0.74           H  
ATOM   6864  HD2 HIS A 435     -31.950  18.018 -50.702  1.00  0.74           H  
ATOM   6865  HE1 HIS A 435     -31.193  16.841 -54.676  1.00  0.74           H  
ATOM   6866  N   CYS A 436     -28.828  23.063 -51.622  1.00  0.76           N  
ATOM   6867  CA  CYS A 436     -28.419  24.178 -50.789  1.00  0.76           C  
ATOM   6868  C   CYS A 436     -29.456  25.278 -50.867  1.00  0.76           C  
ATOM   6869  O   CYS A 436     -29.902  25.778 -49.840  1.00  0.76           O  
ATOM   6870  CB  CYS A 436     -27.076  24.754 -51.233  1.00  0.76           C  
ATOM   6871  SG  CYS A 436     -25.653  23.655 -50.926  1.00  0.76           S  
ATOM   6872  H   CYS A 436     -28.227  22.728 -52.377  1.00  0.76           H  
ATOM   6873  HA  CYS A 436     -28.334  23.844 -49.771  1.00  0.76           H  
ATOM   6874 1HB  CYS A 436     -27.117  24.973 -52.297  1.00  0.76           H  
ATOM   6875 2HB  CYS A 436     -26.899  25.694 -50.713  1.00  0.76           H  
ATOM   6876  HG  CYS A 436     -26.092  22.659 -51.736  1.00  0.76           H  
ATOM   6877  N   ASN A 437     -29.922  25.589 -52.072  1.00  0.77           N  
ATOM   6878  CA  ASN A 437     -30.919  26.640 -52.220  1.00  0.77           C  
ATOM   6879  C   ASN A 437     -32.330  26.199 -51.878  1.00  0.77           C  
ATOM   6880  O   ASN A 437     -33.111  26.988 -51.351  1.00  0.77           O  
ATOM   6881  CB  ASN A 437     -30.816  27.280 -53.579  1.00  0.77           C  
ATOM   6882  CG  ASN A 437     -29.678  28.217 -53.587  1.00  0.77           C  
ATOM   6883  OD1 ASN A 437     -29.850  29.312 -53.026  1.00  0.77           O  
ATOM   6884  ND2 ASN A 437     -28.561  27.851 -54.141  1.00  0.77           N  
ATOM   6885  H   ASN A 437     -29.546  25.116 -52.896  1.00  0.77           H  
ATOM   6886  HA  ASN A 437     -30.671  27.424 -51.506  1.00  0.77           H  
ATOM   6887 1HB  ASN A 437     -30.658  26.510 -54.342  1.00  0.77           H  
ATOM   6888 2HB  ASN A 437     -31.736  27.813 -53.822  1.00  0.77           H  
ATOM   6889 1HD2 ASN A 437     -27.759  28.480 -54.139  1.00  0.77           H  
ATOM   6890 2HD2 ASN A 437     -28.494  26.944 -54.568  1.00  0.77           H  
ATOM   6891  N   THR A 438     -32.659  24.942 -52.125  1.00  0.77           N  
ATOM   6892  CA  THR A 438     -33.983  24.451 -51.799  1.00  0.77           C  
ATOM   6893  C   THR A 438     -34.223  24.483 -50.297  1.00  0.77           C  
ATOM   6894  O   THR A 438     -35.318  24.828 -49.851  1.00  0.77           O  
ATOM   6895  CB  THR A 438     -34.206  23.020 -52.309  1.00  0.77           C  
ATOM   6896  OG1 THR A 438     -34.085  22.995 -53.738  1.00  0.77           O  
ATOM   6897  CG2 THR A 438     -35.576  22.531 -51.913  1.00  0.77           C  
ATOM   6898  H   THR A 438     -32.006  24.310 -52.582  1.00  0.77           H  
ATOM   6899  HA  THR A 438     -34.718  25.101 -52.270  1.00  0.77           H  
ATOM   6900  HB  THR A 438     -33.458  22.367 -51.874  1.00  0.77           H  
ATOM   6901  HG1 THR A 438     -33.175  23.261 -53.976  1.00  0.77           H  
ATOM   6902 1HG2 THR A 438     -35.715  21.513 -52.272  1.00  0.77           H  
ATOM   6903 2HG2 THR A 438     -35.663  22.549 -50.828  1.00  0.77           H  
ATOM   6904 3HG2 THR A 438     -36.332  23.178 -52.346  1.00  0.77           H  
ATOM   6905  N   HIS A 439     -33.210  24.093 -49.509  1.00  0.76           N  
ATOM   6906  CA  HIS A 439     -33.424  23.999 -48.075  1.00  0.76           C  
ATOM   6907  C   HIS A 439     -32.829  25.186 -47.273  1.00  0.76           C  
ATOM   6908  O   HIS A 439     -33.070  25.298 -46.069  1.00  0.76           O  
ATOM   6909  CB  HIS A 439     -32.856  22.666 -47.591  1.00  0.76           C  
ATOM   6910  CG  HIS A 439     -33.409  21.528 -48.369  1.00  0.76           C  
ATOM   6911  ND1 HIS A 439     -34.736  21.216 -48.406  1.00  0.76           N  
ATOM   6912  CD2 HIS A 439     -32.794  20.636 -49.157  1.00  0.76           C  
ATOM   6913  CE1 HIS A 439     -34.921  20.201 -49.198  1.00  0.76           C  
ATOM   6914  NE2 HIS A 439     -33.758  19.819 -49.665  1.00  0.76           N  
ATOM   6915  H   HIS A 439     -32.318  23.811 -49.912  1.00  0.76           H  
ATOM   6916  HA  HIS A 439     -34.495  23.984 -47.874  1.00  0.76           H  
ATOM   6917 1HB  HIS A 439     -31.805  22.664 -47.718  1.00  0.76           H  
ATOM   6918 2HB  HIS A 439     -33.078  22.521 -46.533  1.00  0.76           H  
ATOM   6919  HD1 HIS A 439     -35.511  21.690 -47.978  1.00  0.76           H  
ATOM   6920  HD2 HIS A 439     -31.755  20.493 -49.427  1.00  0.76           H  
ATOM   6921  HE1 HIS A 439     -35.927  19.825 -49.367  1.00  0.76           H  
ATOM   6922  N   SER A 440     -32.038  26.062 -47.914  1.00  0.74           N  
ATOM   6923  CA  SER A 440     -31.499  27.252 -47.240  1.00  0.74           C  
ATOM   6924  C   SER A 440     -32.635  28.166 -46.829  1.00  0.74           C  
ATOM   6925  O   SER A 440     -33.625  28.262 -47.547  1.00  0.74           O  
ATOM   6926  CB  SER A 440     -30.549  28.030 -48.141  1.00  0.74           C  
ATOM   6927  OG  SER A 440     -30.221  29.291 -47.610  1.00  0.74           O  
ATOM   6928  H   SER A 440     -31.790  25.921 -48.891  1.00  0.74           H  
ATOM   6929  HA  SER A 440     -30.952  26.912 -46.366  1.00  0.74           H  
ATOM   6930 1HB  SER A 440     -29.629  27.468 -48.235  1.00  0.74           H  
ATOM   6931 2HB  SER A 440     -30.977  28.143 -49.138  1.00  0.74           H  
ATOM   6932  HG  SER A 440     -29.418  29.567 -48.074  1.00  0.74           H  
ATOM   6933  N   PRO A 441     -32.539  28.866 -45.688  1.00  0.74           N  
ATOM   6934  CA  PRO A 441     -33.514  29.818 -45.234  1.00  0.74           C  
ATOM   6935  C   PRO A 441     -33.520  31.085 -46.076  1.00  0.74           C  
ATOM   6936  O   PRO A 441     -34.410  31.915 -45.950  1.00  0.74           O  
ATOM   6937  CB  PRO A 441     -33.095  30.091 -43.797  1.00  0.74           C  
ATOM   6938  CG  PRO A 441     -31.620  29.850 -43.779  1.00  0.74           C  
ATOM   6939  CD  PRO A 441     -31.401  28.702 -44.767  1.00  0.74           C  
ATOM   6940  HA  PRO A 441     -34.486  29.317 -45.268  1.00  0.74           H  
ATOM   6941 1HB  PRO A 441     -33.374  31.095 -43.493  1.00  0.74           H  
ATOM   6942 2HB  PRO A 441     -33.628  29.401 -43.152  1.00  0.74           H  
ATOM   6943 1HG  PRO A 441     -31.099  30.771 -44.064  1.00  0.74           H  
ATOM   6944 2HG  PRO A 441     -31.291  29.613 -42.754  1.00  0.74           H  
ATOM   6945 1HD  PRO A 441     -30.431  28.837 -45.253  1.00  0.74           H  
ATOM   6946 2HD  PRO A 441     -31.478  27.735 -44.278  1.00  0.74           H  
ATOM   6947  N   PHE A 442     -32.536  31.282 -46.931  1.00  0.74           N  
ATOM   6948  CA  PHE A 442     -32.561  32.518 -47.691  1.00  0.74           C  
ATOM   6949  C   PHE A 442     -33.498  32.377 -48.880  1.00  0.74           C  
ATOM   6950  O   PHE A 442     -33.449  31.378 -49.589  1.00  0.74           O  
ATOM   6951  CB  PHE A 442     -31.152  32.854 -48.098  1.00  0.74           C  
ATOM   6952  CG  PHE A 442     -30.388  33.273 -46.918  1.00  0.74           C  
ATOM   6953  CD1 PHE A 442     -29.705  32.355 -46.159  1.00  0.74           C  
ATOM   6954  CD2 PHE A 442     -30.365  34.593 -46.545  1.00  0.74           C  
ATOM   6955  CE1 PHE A 442     -29.020  32.749 -45.056  1.00  0.74           C  
ATOM   6956  CE2 PHE A 442     -29.668  34.985 -45.446  1.00  0.74           C  
ATOM   6957  CZ  PHE A 442     -28.990  34.059 -44.695  1.00  0.74           C  
ATOM   6958  H   PHE A 442     -31.786  30.604 -47.078  1.00  0.74           H  
ATOM   6959  HA  PHE A 442     -32.930  33.322 -47.056  1.00  0.74           H  
ATOM   6960 1HB  PHE A 442     -30.663  31.996 -48.559  1.00  0.74           H  
ATOM   6961 2HB  PHE A 442     -31.166  33.669 -48.809  1.00  0.74           H  
ATOM   6962  HD1 PHE A 442     -29.721  31.314 -46.438  1.00  0.74           H  
ATOM   6963  HD2 PHE A 442     -30.916  35.327 -47.140  1.00  0.74           H  
ATOM   6964  HE1 PHE A 442     -28.495  32.022 -44.461  1.00  0.74           H  
ATOM   6965  HE2 PHE A 442     -29.663  36.027 -45.153  1.00  0.74           H  
ATOM   6966  HZ  PHE A 442     -28.439  34.369 -43.805  1.00  0.74           H  
ATOM   6967  N   ASP A 443     -34.360  33.371 -49.112  1.00  0.75           N  
ATOM   6968  CA  ASP A 443     -35.310  33.259 -50.212  1.00  0.75           C  
ATOM   6969  C   ASP A 443     -34.585  33.391 -51.564  1.00  0.75           C  
ATOM   6970  O   ASP A 443     -34.112  34.480 -51.906  1.00  0.75           O  
ATOM   6971  CB  ASP A 443     -36.430  34.304 -50.070  1.00  0.75           C  
ATOM   6972  CG  ASP A 443     -37.590  34.194 -51.140  1.00  0.75           C  
ATOM   6973  OD1 ASP A 443     -37.333  33.955 -52.329  1.00  0.75           O  
ATOM   6974  OD2 ASP A 443     -38.748  34.323 -50.739  1.00  0.75           O  
ATOM   6975  H   ASP A 443     -34.375  34.204 -48.522  1.00  0.75           H  
ATOM   6976  HA  ASP A 443     -35.778  32.291 -50.105  1.00  0.75           H  
ATOM   6977 1HB  ASP A 443     -36.869  34.221 -49.068  1.00  0.75           H  
ATOM   6978 2HB  ASP A 443     -35.991  35.304 -50.136  1.00  0.75           H  
ATOM   6979  N   PRO A 444     -34.573  32.335 -52.406  1.00  0.76           N  
ATOM   6980  CA  PRO A 444     -33.812  32.224 -53.637  1.00  0.76           C  
ATOM   6981  C   PRO A 444     -34.197  33.236 -54.699  1.00  0.76           C  
ATOM   6982  O   PRO A 444     -33.434  33.461 -55.636  1.00  0.76           O  
ATOM   6983  CB  PRO A 444     -34.134  30.798 -54.112  1.00  0.76           C  
ATOM   6984  CG  PRO A 444     -35.464  30.473 -53.498  1.00  0.76           C  
ATOM   6985  CD  PRO A 444     -35.464  31.173 -52.162  1.00  0.76           C  
ATOM   6986  HA  PRO A 444     -32.751  32.318 -53.390  1.00  0.76           H  
ATOM   6987 1HB  PRO A 444     -34.159  30.772 -55.208  1.00  0.76           H  
ATOM   6988 2HB  PRO A 444     -33.334  30.109 -53.795  1.00  0.76           H  
ATOM   6989 1HG  PRO A 444     -36.274  30.823 -54.156  1.00  0.76           H  
ATOM   6990 2HG  PRO A 444     -35.577  29.385 -53.405  1.00  0.76           H  
ATOM   6991 1HD  PRO A 444     -36.498  31.498 -51.966  1.00  0.76           H  
ATOM   6992 2HD  PRO A 444     -35.055  30.515 -51.374  1.00  0.76           H  
ATOM   6993  N   ARG A 445     -35.381  33.839 -54.576  1.00  0.78           N  
ATOM   6994  CA  ARG A 445     -35.827  34.789 -55.580  1.00  0.78           C  
ATOM   6995  C   ARG A 445     -35.234  36.170 -55.344  1.00  0.78           C  
ATOM   6996  O   ARG A 445     -35.329  37.056 -56.196  1.00  0.78           O  
ATOM   6997  CB  ARG A 445     -37.328  34.888 -55.546  1.00  0.78           C  
ATOM   6998  CG  ARG A 445     -38.042  33.612 -55.905  1.00  0.78           C  
ATOM   6999  CD  ARG A 445     -39.488  33.741 -55.684  1.00  0.78           C  
ATOM   7000  NE  ARG A 445     -39.775  33.934 -54.275  1.00  0.78           N  
ATOM   7001  CZ  ARG A 445     -40.997  34.179 -53.764  1.00  0.78           C  
ATOM   7002  NH1 ARG A 445     -42.058  34.243 -54.554  1.00  0.78           N  
ATOM   7003  NH2 ARG A 445     -41.122  34.355 -52.466  1.00  0.78           N  
ATOM   7004  H   ARG A 445     -35.997  33.675 -53.765  1.00  0.78           H  
ATOM   7005  HA  ARG A 445     -35.514  34.431 -56.561  1.00  0.78           H  
ATOM   7006 1HB  ARG A 445     -37.646  35.173 -54.541  1.00  0.78           H  
ATOM   7007 2HB  ARG A 445     -37.659  35.666 -56.230  1.00  0.78           H  
ATOM   7008 1HG  ARG A 445     -37.861  33.366 -56.951  1.00  0.78           H  
ATOM   7009 2HG  ARG A 445     -37.668  32.807 -55.268  1.00  0.78           H  
ATOM   7010 1HD  ARG A 445     -39.868  34.601 -56.233  1.00  0.78           H  
ATOM   7011 2HD  ARG A 445     -39.994  32.838 -56.017  1.00  0.78           H  
ATOM   7012  HE  ARG A 445     -38.972  33.903 -53.608  1.00  0.78           H  
ATOM   7013 1HH1 ARG A 445     -41.955  34.108 -55.550  1.00  0.78           H  
ATOM   7014 2HH1 ARG A 445     -42.969  34.428 -54.161  1.00  0.78           H  
ATOM   7015 1HH2 ARG A 445     -40.273  34.305 -51.868  1.00  0.78           H  
ATOM   7016 2HH2 ARG A 445     -42.019  34.541 -52.059  1.00  0.78           H  
ATOM   7017  N   VAL A 446     -34.663  36.358 -54.159  1.00  0.79           N  
ATOM   7018  CA  VAL A 446     -34.111  37.632 -53.747  1.00  0.79           C  
ATOM   7019  C   VAL A 446     -32.622  37.524 -53.488  1.00  0.79           C  
ATOM   7020  O   VAL A 446     -31.824  38.340 -53.953  1.00  0.79           O  
ATOM   7021  CB  VAL A 446     -34.783  38.099 -52.453  1.00  0.79           C  
ATOM   7022  CG1 VAL A 446     -34.166  39.394 -52.000  1.00  0.79           C  
ATOM   7023  CG2 VAL A 446     -36.274  38.229 -52.667  1.00  0.79           C  
ATOM   7024  H   VAL A 446     -34.602  35.578 -53.506  1.00  0.79           H  
ATOM   7025  HA  VAL A 446     -34.284  38.365 -54.535  1.00  0.79           H  
ATOM   7026  HB  VAL A 446     -34.600  37.360 -51.665  1.00  0.79           H  
ATOM   7027 1HG1 VAL A 446     -34.639  39.697 -51.090  1.00  0.79           H  
ATOM   7028 2HG1 VAL A 446     -33.099  39.256 -51.834  1.00  0.79           H  
ATOM   7029 3HG1 VAL A 446     -34.320  40.157 -52.760  1.00  0.79           H  
ATOM   7030 1HG2 VAL A 446     -36.745  38.545 -51.738  1.00  0.79           H  
ATOM   7031 2HG2 VAL A 446     -36.468  38.965 -53.447  1.00  0.79           H  
ATOM   7032 3HG2 VAL A 446     -36.687  37.262 -52.967  1.00  0.79           H  
ATOM   7033  N   ALA A 447     -32.269  36.533 -52.683  1.00  0.79           N  
ATOM   7034  CA  ALA A 447     -30.917  36.352 -52.208  1.00  0.79           C  
ATOM   7035  C   ALA A 447     -30.546  34.869 -52.153  1.00  0.79           C  
ATOM   7036  O   ALA A 447     -30.595  34.283 -51.080  1.00  0.79           O  
ATOM   7037  CB  ALA A 447     -30.777  36.980 -50.831  1.00  0.79           C  
ATOM   7038  H   ALA A 447     -32.978  35.873 -52.371  1.00  0.79           H  
ATOM   7039  HA  ALA A 447     -30.237  36.872 -52.874  1.00  0.79           H  
ATOM   7040 1HB  ALA A 447     -29.760  36.873 -50.479  1.00  0.79           H  
ATOM   7041 2HB  ALA A 447     -31.028  38.039 -50.887  1.00  0.79           H  
ATOM   7042 3HB  ALA A 447     -31.455  36.486 -50.136  1.00  0.79           H  
ATOM   7043  N   PRO A 448     -30.280  34.214 -53.292  1.00  0.78           N  
ATOM   7044  CA  PRO A 448     -29.874  32.823 -53.404  1.00  0.78           C  
ATOM   7045  C   PRO A 448     -28.444  32.628 -52.944  1.00  0.78           C  
ATOM   7046  O   PRO A 448     -27.655  33.574 -52.906  1.00  0.78           O  
ATOM   7047  CB  PRO A 448     -30.027  32.541 -54.895  1.00  0.78           C  
ATOM   7048  CG  PRO A 448     -29.821  33.876 -55.551  1.00  0.78           C  
ATOM   7049  CD  PRO A 448     -30.418  34.895 -54.601  1.00  0.78           C  
ATOM   7050  HA  PRO A 448     -30.549  32.191 -52.809  1.00  0.78           H  
ATOM   7051 1HB  PRO A 448     -29.288  31.786 -55.209  1.00  0.78           H  
ATOM   7052 2HB  PRO A 448     -31.015  32.117 -55.087  1.00  0.78           H  
ATOM   7053 1HG  PRO A 448     -28.765  34.035 -55.707  1.00  0.78           H  
ATOM   7054 2HG  PRO A 448     -30.292  33.895 -56.537  1.00  0.78           H  
ATOM   7055 1HD  PRO A 448     -29.817  35.805 -54.667  1.00  0.78           H  
ATOM   7056 2HD  PRO A 448     -31.478  35.069 -54.850  1.00  0.78           H  
ATOM   7057  N   VAL A 449     -28.109  31.399 -52.607  1.00  0.77           N  
ATOM   7058  CA  VAL A 449     -26.755  31.057 -52.233  1.00  0.77           C  
ATOM   7059  C   VAL A 449     -25.956  30.725 -53.469  1.00  0.77           C  
ATOM   7060  O   VAL A 449     -26.289  29.787 -54.187  1.00  0.77           O  
ATOM   7061  CB  VAL A 449     -26.760  29.827 -51.333  1.00  0.77           C  
ATOM   7062  CG1 VAL A 449     -25.329  29.449 -50.993  1.00  0.77           C  
ATOM   7063  CG2 VAL A 449     -27.590  30.104 -50.119  1.00  0.77           C  
ATOM   7064  H   VAL A 449     -28.799  30.662 -52.656  1.00  0.77           H  
ATOM   7065  HA  VAL A 449     -26.298  31.896 -51.712  1.00  0.77           H  
ATOM   7066  HB  VAL A 449     -27.192  28.989 -51.869  1.00  0.77           H  
ATOM   7067 1HG1 VAL A 449     -25.319  28.571 -50.386  1.00  0.77           H  
ATOM   7068 2HG1 VAL A 449     -24.788  29.244 -51.905  1.00  0.77           H  
ATOM   7069 3HG1 VAL A 449     -24.842  30.268 -50.458  1.00  0.77           H  
ATOM   7070 1HG2 VAL A 449     -27.604  29.221 -49.484  1.00  0.77           H  
ATOM   7071 2HG2 VAL A 449     -27.160  30.935 -49.585  1.00  0.77           H  
ATOM   7072 3HG2 VAL A 449     -28.610  30.350 -50.421  1.00  0.77           H  
ATOM   7073  N   HIS A 450     -24.876  31.450 -53.705  1.00  0.78           N  
ATOM   7074  CA  HIS A 450     -24.087  31.207 -54.906  1.00  0.78           C  
ATOM   7075  C   HIS A 450     -22.862  30.335 -54.625  1.00  0.78           C  
ATOM   7076  O   HIS A 450     -22.159  29.900 -55.544  1.00  0.78           O  
ATOM   7077  CB  HIS A 450     -23.685  32.534 -55.543  1.00  0.78           C  
ATOM   7078  CG  HIS A 450     -24.826  33.336 -56.116  1.00  0.78           C  
ATOM   7079  ND1 HIS A 450     -25.469  32.979 -57.274  1.00  0.78           N  
ATOM   7080  CD2 HIS A 450     -25.430  34.470 -55.691  1.00  0.78           C  
ATOM   7081  CE1 HIS A 450     -26.415  33.849 -57.547  1.00  0.78           C  
ATOM   7082  NE2 HIS A 450     -26.418  34.766 -56.607  1.00  0.78           N  
ATOM   7083  H   HIS A 450     -24.626  32.200 -53.077  1.00  0.78           H  
ATOM   7084  HA  HIS A 450     -24.697  30.694 -55.627  1.00  0.78           H  
ATOM   7085 1HB  HIS A 450     -23.190  33.160 -54.810  1.00  0.78           H  
ATOM   7086 2HB  HIS A 450     -22.986  32.344 -56.336  1.00  0.78           H  
ATOM   7087  HD1 HIS A 450     -25.242  32.199 -57.851  1.00  0.78           H  
ATOM   7088  HD2 HIS A 450     -25.268  35.122 -54.826  1.00  0.78           H  
ATOM   7089  HE1 HIS A 450     -27.037  33.730 -58.434  1.00  0.78           H  
ATOM   7090  N   GLN A 451     -22.575  30.137 -53.339  1.00  0.80           N  
ATOM   7091  CA  GLN A 451     -21.432  29.346 -52.913  1.00  0.80           C  
ATOM   7092  C   GLN A 451     -21.460  28.987 -51.436  1.00  0.80           C  
ATOM   7093  O   GLN A 451     -22.006  29.725 -50.624  1.00  0.80           O  
ATOM   7094  CB  GLN A 451     -20.164  30.117 -53.181  1.00  0.80           C  
ATOM   7095  CG  GLN A 451     -20.131  31.374 -52.414  1.00  0.80           C  
ATOM   7096  CD  GLN A 451     -20.956  32.501 -52.897  1.00  0.80           C  
ATOM   7097  OE1 GLN A 451     -20.826  32.982 -54.012  1.00  0.80           O  
ATOM   7098  NE2 GLN A 451     -21.864  32.957 -52.076  1.00  0.80           N  
ATOM   7099  H   GLN A 451     -23.187  30.533 -52.643  1.00  0.80           H  
ATOM   7100  HA  GLN A 451     -21.428  28.418 -53.471  1.00  0.80           H  
ATOM   7101 1HB  GLN A 451     -19.300  29.514 -52.872  1.00  0.80           H  
ATOM   7102 2HB  GLN A 451     -20.065  30.309 -54.233  1.00  0.80           H  
ATOM   7103 1HG  GLN A 451     -20.508  31.120 -51.460  1.00  0.80           H  
ATOM   7104 2HG  GLN A 451     -19.103  31.722 -52.357  1.00  0.80           H  
ATOM   7105 1HE2 GLN A 451     -22.385  33.755 -52.380  1.00  0.80           H  
ATOM   7106 2HE2 GLN A 451     -21.994  32.565 -51.155  1.00  0.80           H  
ATOM   7107  N   SER A 452     -20.771  27.914 -51.073  1.00  0.83           N  
ATOM   7108  CA  SER A 452     -20.486  27.637 -49.668  1.00  0.83           C  
ATOM   7109  C   SER A 452     -19.059  28.078 -49.265  1.00  0.83           C  
ATOM   7110  O   SER A 452     -18.204  28.296 -50.120  1.00  0.83           O  
ATOM   7111  CB  SER A 452     -20.723  26.176 -49.392  1.00  0.83           C  
ATOM   7112  OG  SER A 452     -19.870  25.361 -50.150  1.00  0.83           O  
ATOM   7113  H   SER A 452     -20.446  27.254 -51.782  1.00  0.83           H  
ATOM   7114  HA  SER A 452     -21.188  28.206 -49.063  1.00  0.83           H  
ATOM   7115 1HB  SER A 452     -20.566  25.986 -48.333  1.00  0.83           H  
ATOM   7116 2HB  SER A 452     -21.758  25.930 -49.619  1.00  0.83           H  
ATOM   7117  HG  SER A 452     -20.088  25.532 -51.088  1.00  0.83           H  
ATOM   7118  N   ASN A 453     -18.817  28.202 -47.952  1.00  0.86           N  
ATOM   7119  CA  ASN A 453     -17.504  28.580 -47.371  1.00  0.86           C  
ATOM   7120  C   ASN A 453     -16.520  27.438 -47.153  1.00  0.86           C  
ATOM   7121  O   ASN A 453     -16.795  26.286 -47.482  1.00  0.86           O  
ATOM   7122  CB  ASN A 453     -17.687  29.216 -46.011  1.00  0.86           C  
ATOM   7123  CG  ASN A 453     -18.155  28.190 -44.991  1.00  0.86           C  
ATOM   7124  OD1 ASN A 453     -18.618  27.088 -45.348  1.00  0.86           O  
ATOM   7125  ND2 ASN A 453     -18.006  28.515 -43.751  1.00  0.86           N  
ATOM   7126  H   ASN A 453     -19.614  28.079 -47.330  1.00  0.86           H  
ATOM   7127  HA  ASN A 453     -17.005  29.266 -48.042  1.00  0.86           H  
ATOM   7128 1HB  ASN A 453     -16.766  29.681 -45.670  1.00  0.86           H  
ATOM   7129 2HB  ASN A 453     -18.440  30.002 -46.080  1.00  0.86           H  
ATOM   7130 1HD2 ASN A 453     -18.246  27.862 -43.031  1.00  0.86           H  
ATOM   7131 2HD2 ASN A 453     -17.622  29.406 -43.529  1.00  0.86           H  
ATOM   7132  N   LEU A 454     -15.361  27.779 -46.570  1.00  0.89           N  
ATOM   7133  CA  LEU A 454     -14.351  26.794 -46.202  1.00  0.89           C  
ATOM   7134  C   LEU A 454     -14.991  25.846 -45.209  1.00  0.89           C  
ATOM   7135  O   LEU A 454     -15.699  26.271 -44.297  1.00  0.89           O  
ATOM   7136  CB  LEU A 454     -13.080  27.428 -45.613  1.00  0.89           C  
ATOM   7137  CG  LEU A 454     -11.942  26.417 -45.251  1.00  0.89           C  
ATOM   7138  CD1 LEU A 454     -11.419  25.797 -46.493  1.00  0.89           C  
ATOM   7139  CD2 LEU A 454     -10.839  27.114 -44.525  1.00  0.89           C  
ATOM   7140  H   LEU A 454     -15.181  28.747 -46.358  1.00  0.89           H  
ATOM   7141  HA  LEU A 454     -14.067  26.228 -47.089  1.00  0.89           H  
ATOM   7142 1HB  LEU A 454     -12.673  28.134 -46.341  1.00  0.89           H  
ATOM   7143 2HB  LEU A 454     -13.335  27.972 -44.726  1.00  0.89           H  
ATOM   7144  HG  LEU A 454     -12.340  25.635 -44.622  1.00  0.89           H  
ATOM   7145 1HD1 LEU A 454     -10.635  25.081 -46.250  1.00  0.89           H  
ATOM   7146 2HD1 LEU A 454     -12.233  25.283 -46.992  1.00  0.89           H  
ATOM   7147 3HD1 LEU A 454     -11.011  26.571 -47.149  1.00  0.89           H  
ATOM   7148 1HD2 LEU A 454     -10.056  26.397 -44.277  1.00  0.89           H  
ATOM   7149 2HD2 LEU A 454     -10.427  27.895 -45.165  1.00  0.89           H  
ATOM   7150 3HD2 LEU A 454     -11.240  27.541 -43.608  1.00  0.89           H  
ATOM   7151  N   CYS A 455     -14.778  24.560 -45.454  1.00  0.90           N  
ATOM   7152  CA  CYS A 455     -15.337  23.405 -44.750  1.00  0.90           C  
ATOM   7153  C   CYS A 455     -16.804  23.185 -45.092  1.00  0.90           C  
ATOM   7154  O   CYS A 455     -17.418  22.255 -44.589  1.00  0.90           O  
ATOM   7155  CB  CYS A 455     -15.223  23.557 -43.233  1.00  0.90           C  
ATOM   7156  SG  CYS A 455     -13.552  23.783 -42.635  1.00  0.90           S  
ATOM   7157  H   CYS A 455     -14.168  24.354 -46.230  1.00  0.90           H  
ATOM   7158  HA  CYS A 455     -14.784  22.523 -45.040  1.00  0.90           H  
ATOM   7159 1HB  CYS A 455     -15.821  24.371 -42.887  1.00  0.90           H  
ATOM   7160 2HB  CYS A 455     -15.619  22.658 -42.763  1.00  0.90           H  
ATOM   7161  HG  CYS A 455     -13.884  23.879 -41.345  1.00  0.90           H  
ATOM   7162  N   MET A 456     -17.305  23.956 -46.056  1.00  0.89           N  
ATOM   7163  CA  MET A 456     -18.612  23.833 -46.682  1.00  0.89           C  
ATOM   7164  C   MET A 456     -19.806  23.656 -45.756  1.00  0.89           C  
ATOM   7165  O   MET A 456     -20.611  22.728 -45.913  1.00  0.89           O  
ATOM   7166  CB  MET A 456     -18.471  22.754 -47.693  1.00  0.89           C  
ATOM   7167  CG  MET A 456     -17.519  23.200 -48.686  1.00  0.89           C  
ATOM   7168  SD  MET A 456     -17.210  22.059 -49.819  1.00  0.89           S  
ATOM   7169  CE  MET A 456     -18.651  22.063 -50.806  1.00  0.89           C  
ATOM   7170  H   MET A 456     -16.742  24.721 -46.413  1.00  0.89           H  
ATOM   7171  HA  MET A 456     -18.786  24.760 -47.228  1.00  0.89           H  
ATOM   7172 1HB  MET A 456     -18.130  21.822 -47.233  1.00  0.89           H  
ATOM   7173 2HB  MET A 456     -19.402  22.576 -48.182  1.00  0.89           H  
ATOM   7174 1HG  MET A 456     -17.906  24.089 -49.177  1.00  0.89           H  
ATOM   7175 2HG  MET A 456     -16.579  23.474 -48.204  1.00  0.89           H  
ATOM   7176 1HE  MET A 456     -18.531  21.346 -51.605  1.00  0.89           H  
ATOM   7177 2HE  MET A 456     -19.497  21.808 -50.215  1.00  0.89           H  
ATOM   7178 3HE  MET A 456     -18.801  23.046 -51.212  1.00  0.89           H  
ATOM   7179  N   GLU A 457     -19.903  24.569 -44.793  1.00  0.86           N  
ATOM   7180  CA  GLU A 457     -20.944  24.586 -43.772  1.00  0.86           C  
ATOM   7181  C   GLU A 457     -21.859  25.779 -43.856  1.00  0.86           C  
ATOM   7182  O   GLU A 457     -23.011  25.714 -43.434  1.00  0.86           O  
ATOM   7183  CB  GLU A 457     -20.286  24.542 -42.441  1.00  0.86           C  
ATOM   7184  CG  GLU A 457     -19.617  23.333 -42.224  1.00  0.86           C  
ATOM   7185  CD  GLU A 457     -20.566  22.275 -41.828  1.00  0.86           C  
ATOM   7186  OE1 GLU A 457     -21.634  22.594 -41.440  1.00  0.86           O  
ATOM   7187  OE2 GLU A 457     -20.207  21.146 -41.853  1.00  0.86           O  
ATOM   7188  H   GLU A 457     -19.209  25.314 -44.789  1.00  0.86           H  
ATOM   7189  HA  GLU A 457     -21.540  23.685 -43.883  1.00  0.86           H  
ATOM   7190 1HB  GLU A 457     -19.587  25.356 -42.365  1.00  0.86           H  
ATOM   7191 2HB  GLU A 457     -20.994  24.650 -41.674  1.00  0.86           H  
ATOM   7192 1HG  GLU A 457     -19.158  23.031 -43.130  1.00  0.86           H  
ATOM   7193 2HG  GLU A 457     -18.868  23.483 -41.541  1.00  0.86           H  
ATOM   7194  N   ILE A 458     -21.318  26.891 -44.314  1.00  0.83           N  
ATOM   7195  CA  ILE A 458     -22.090  28.111 -44.404  1.00  0.83           C  
ATOM   7196  C   ILE A 458     -22.425  28.426 -45.850  1.00  0.83           C  
ATOM   7197  O   ILE A 458     -21.549  28.618 -46.699  1.00  0.83           O  
ATOM   7198  CB  ILE A 458     -21.379  29.268 -43.709  1.00  0.83           C  
ATOM   7199  CG1 ILE A 458     -21.111  28.940 -42.262  1.00  0.83           C  
ATOM   7200  CG2 ILE A 458     -22.118  30.460 -43.824  1.00  0.83           C  
ATOM   7201  CD1 ILE A 458     -22.323  28.656 -41.448  1.00  0.83           C  
ATOM   7202  H   ILE A 458     -20.354  26.876 -44.628  1.00  0.83           H  
ATOM   7203  HA  ILE A 458     -23.029  27.968 -43.881  1.00  0.83           H  
ATOM   7204  HB  ILE A 458     -20.445  29.444 -44.177  1.00  0.83           H  
ATOM   7205 1HG1 ILE A 458     -20.444  28.080 -42.206  1.00  0.83           H  
ATOM   7206 2HG1 ILE A 458     -20.639  29.783 -41.824  1.00  0.83           H  
ATOM   7207 1HG2 ILE A 458     -21.576  31.272 -43.341  1.00  0.83           H  
ATOM   7208 2HG2 ILE A 458     -22.223  30.664 -44.881  1.00  0.83           H  
ATOM   7209 3HG2 ILE A 458     -23.097  30.336 -43.352  1.00  0.83           H  
ATOM   7210 1HD1 ILE A 458     -22.026  28.450 -40.426  1.00  0.83           H  
ATOM   7211 2HD1 ILE A 458     -22.988  29.520 -41.468  1.00  0.83           H  
ATOM   7212 3HD1 ILE A 458     -22.839  27.796 -41.856  1.00  0.83           H  
ATOM   7213  N   ALA A 459     -23.716  28.347 -46.123  1.00  0.79           N  
ATOM   7214  CA  ALA A 459     -24.359  28.517 -47.415  1.00  0.79           C  
ATOM   7215  C   ALA A 459     -25.053  29.875 -47.497  1.00  0.79           C  
ATOM   7216  O   ALA A 459     -26.282  29.946 -47.452  1.00  0.79           O  
ATOM   7217  CB  ALA A 459     -25.359  27.385 -47.612  1.00  0.79           C  
ATOM   7218  H   ALA A 459     -24.345  28.221 -45.339  1.00  0.79           H  
ATOM   7219  HA  ALA A 459     -23.597  28.481 -48.194  1.00  0.79           H  
ATOM   7220 1HB  ALA A 459     -25.851  27.469 -48.565  1.00  0.79           H  
ATOM   7221 2HB  ALA A 459     -24.839  26.428 -47.560  1.00  0.79           H  
ATOM   7222 3HB  ALA A 459     -26.107  27.430 -46.819  1.00  0.79           H  
ATOM   7223  N   LEU A 460     -24.290  30.950 -47.554  1.00  0.75           N  
ATOM   7224  CA  LEU A 460     -24.894  32.275 -47.537  1.00  0.75           C  
ATOM   7225  C   LEU A 460     -24.855  33.000 -48.873  1.00  0.75           C  
ATOM   7226  O   LEU A 460     -23.936  32.776 -49.660  1.00  0.75           O  
ATOM   7227  CB  LEU A 460     -24.213  33.120 -46.487  1.00  0.75           C  
ATOM   7228  CG  LEU A 460     -24.390  32.619 -45.135  1.00  0.75           C  
ATOM   7229  CD1 LEU A 460     -23.547  33.393 -44.163  1.00  0.75           C  
ATOM   7230  CD2 LEU A 460     -25.769  32.747 -44.817  1.00  0.75           C  
ATOM   7231  H   LEU A 460     -23.284  30.843 -47.600  1.00  0.75           H  
ATOM   7232  HA  LEU A 460     -25.908  32.133 -47.204  1.00  0.75           H  
ATOM   7233 1HB  LEU A 460     -23.151  33.117 -46.698  1.00  0.75           H  
ATOM   7234 2HB  LEU A 460     -24.585  34.144 -46.542  1.00  0.75           H  
ATOM   7235  HG  LEU A 460     -24.145  31.595 -45.099  1.00  0.75           H  
ATOM   7236 1HD1 LEU A 460     -23.702  33.003 -43.170  1.00  0.75           H  
ATOM   7237 2HD1 LEU A 460     -22.497  33.282 -44.413  1.00  0.75           H  
ATOM   7238 3HD1 LEU A 460     -23.823  34.446 -44.195  1.00  0.75           H  
ATOM   7239 1HD2 LEU A 460     -25.941  32.376 -43.843  1.00  0.75           H  
ATOM   7240 2HD2 LEU A 460     -26.056  33.794 -44.876  1.00  0.75           H  
ATOM   7241 3HD2 LEU A 460     -26.338  32.165 -45.539  1.00  0.75           H  
ATOM   7242  N   PRO A 461     -25.872  33.821 -49.182  1.00  0.72           N  
ATOM   7243  CA  PRO A 461     -25.895  34.748 -50.285  1.00  0.72           C  
ATOM   7244  C   PRO A 461     -24.767  35.752 -50.161  1.00  0.72           C  
ATOM   7245  O   PRO A 461     -24.445  36.198 -49.061  1.00  0.72           O  
ATOM   7246  CB  PRO A 461     -27.239  35.434 -50.123  1.00  0.72           C  
ATOM   7247  CG  PRO A 461     -28.067  34.459 -49.371  1.00  0.72           C  
ATOM   7248  CD  PRO A 461     -27.139  33.795 -48.423  1.00  0.72           C  
ATOM   7249  HA  PRO A 461     -25.833  34.202 -51.235  1.00  0.72           H  
ATOM   7250 1HB  PRO A 461     -27.117  36.395 -49.605  1.00  0.72           H  
ATOM   7251 2HB  PRO A 461     -27.660  35.652 -51.119  1.00  0.72           H  
ATOM   7252 1HG  PRO A 461     -28.905  34.970 -48.904  1.00  0.72           H  
ATOM   7253 2HG  PRO A 461     -28.488  33.727 -50.068  1.00  0.72           H  
ATOM   7254 1HD  PRO A 461     -27.062  34.358 -47.481  1.00  0.72           H  
ATOM   7255 2HD  PRO A 461     -27.532  32.788 -48.290  1.00  0.72           H  
ATOM   7256  N   THR A 462     -24.194  36.083 -51.301  1.00  0.69           N  
ATOM   7257  CA  THR A 462     -23.130  37.060 -51.479  1.00  0.69           C  
ATOM   7258  C   THR A 462     -23.414  37.911 -52.707  1.00  0.69           C  
ATOM   7259  O   THR A 462     -24.361  37.631 -53.445  1.00  0.69           O  
ATOM   7260  CB  THR A 462     -21.764  36.375 -51.605  1.00  0.69           C  
ATOM   7261  OG1 THR A 462     -21.808  35.509 -52.747  1.00  0.69           O  
ATOM   7262  CG2 THR A 462     -21.353  35.622 -50.311  1.00  0.69           C  
ATOM   7263  H   THR A 462     -24.540  35.638 -52.139  1.00  0.69           H  
ATOM   7264  HA  THR A 462     -23.104  37.722 -50.611  1.00  0.69           H  
ATOM   7265  HB  THR A 462     -21.010  37.137 -51.797  1.00  0.69           H  
ATOM   7266  HG1 THR A 462     -21.724  36.022 -53.600  1.00  0.69           H  
ATOM   7267 1HG2 THR A 462     -20.373  35.185 -50.456  1.00  0.69           H  
ATOM   7268 2HG2 THR A 462     -21.313  36.338 -49.495  1.00  0.69           H  
ATOM   7269 3HG2 THR A 462     -22.065  34.844 -50.069  1.00  0.69           H  
ATOM   7270  N   LYS A 463     -22.603  38.937 -52.927  1.00  0.67           N  
ATOM   7271  CA  LYS A 463     -22.705  39.717 -54.158  1.00  0.67           C  
ATOM   7272  C   LYS A 463     -21.260  40.015 -54.565  1.00  0.67           C  
ATOM   7273  O   LYS A 463     -20.474  40.403 -53.699  1.00  0.67           O  
ATOM   7274  CB  LYS A 463     -23.530  41.002 -53.966  1.00  0.67           C  
ATOM   7275  CG  LYS A 463     -23.771  41.793 -55.263  1.00  0.67           C  
ATOM   7276  CD  LYS A 463     -24.614  43.042 -55.083  1.00  0.67           C  
ATOM   7277  CE  LYS A 463     -24.939  43.669 -56.442  1.00  0.67           C  
ATOM   7278  NZ  LYS A 463     -25.656  44.980 -56.328  1.00  0.67           N  
ATOM   7279  H   LYS A 463     -21.874  39.135 -52.240  1.00  0.67           H  
ATOM   7280  HA  LYS A 463     -23.195  39.108 -54.906  1.00  0.67           H  
ATOM   7281 1HB  LYS A 463     -24.504  40.747 -53.543  1.00  0.67           H  
ATOM   7282 2HB  LYS A 463     -23.038  41.659 -53.262  1.00  0.67           H  
ATOM   7283 1HG  LYS A 463     -22.805  42.113 -55.662  1.00  0.67           H  
ATOM   7284 2HG  LYS A 463     -24.264  41.151 -55.989  1.00  0.67           H  
ATOM   7285 1HD  LYS A 463     -25.533  42.813 -54.546  1.00  0.67           H  
ATOM   7286 2HD  LYS A 463     -24.053  43.760 -54.521  1.00  0.67           H  
ATOM   7287 1HE  LYS A 463     -24.019  43.817 -57.006  1.00  0.67           H  
ATOM   7288 2HE  LYS A 463     -25.577  42.974 -56.985  1.00  0.67           H  
ATOM   7289 1HZ  LYS A 463     -25.857  45.332 -57.243  1.00  0.67           H  
ATOM   7290 2HZ  LYS A 463     -26.511  44.870 -55.816  1.00  0.67           H  
ATOM   7291 3HZ  LYS A 463     -25.064  45.679 -55.851  1.00  0.67           H  
ATOM   7292  N   PRO A 464     -20.878  39.946 -55.850  1.00  0.66           N  
ATOM   7293  CA  PRO A 464     -19.516  40.154 -56.284  1.00  0.66           C  
ATOM   7294  C   PRO A 464     -18.922  41.456 -55.766  1.00  0.66           C  
ATOM   7295  O   PRO A 464     -19.574  42.501 -55.756  1.00  0.66           O  
ATOM   7296  CB  PRO A 464     -19.664  40.190 -57.795  1.00  0.66           C  
ATOM   7297  CG  PRO A 464     -20.844  39.322 -58.090  1.00  0.66           C  
ATOM   7298  CD  PRO A 464     -21.809  39.581 -56.962  1.00  0.66           C  
ATOM   7299  HA  PRO A 464     -18.911  39.298 -55.976  1.00  0.66           H  
ATOM   7300 1HB  PRO A 464     -19.755  41.223 -58.158  1.00  0.66           H  
ATOM   7301 2HB  PRO A 464     -18.759  39.769 -58.220  1.00  0.66           H  
ATOM   7302 1HG  PRO A 464     -21.256  39.593 -59.075  1.00  0.66           H  
ATOM   7303 2HG  PRO A 464     -20.540  38.284 -58.163  1.00  0.66           H  
ATOM   7304 1HD  PRO A 464     -22.469  40.391 -57.235  1.00  0.66           H  
ATOM   7305 2HD  PRO A 464     -22.340  38.640 -56.771  1.00  0.66           H  
ATOM   7306  N   LEU A 465     -17.665  41.369 -55.349  1.00  0.66           N  
ATOM   7307  CA  LEU A 465     -16.933  42.504 -54.792  1.00  0.66           C  
ATOM   7308  C   LEU A 465     -16.231  43.303 -55.895  1.00  0.66           C  
ATOM   7309  O   LEU A 465     -15.223  42.840 -56.422  1.00  0.66           O  
ATOM   7310  CB  LEU A 465     -15.849  41.943 -53.849  1.00  0.66           C  
ATOM   7311  CG  LEU A 465     -14.986  42.926 -53.047  1.00  0.66           C  
ATOM   7312  CD1 LEU A 465     -15.874  43.666 -52.047  1.00  0.66           C  
ATOM   7313  CD2 LEU A 465     -13.849  42.152 -52.351  1.00  0.66           C  
ATOM   7314  H   LEU A 465     -17.219  40.448 -55.385  1.00  0.66           H  
ATOM   7315  HA  LEU A 465     -17.624  43.152 -54.256  1.00  0.66           H  
ATOM   7316 1HB  LEU A 465     -16.338  41.279 -53.133  1.00  0.66           H  
ATOM   7317 2HB  LEU A 465     -15.165  41.336 -54.448  1.00  0.66           H  
ATOM   7318  HG  LEU A 465     -14.555  43.670 -53.716  1.00  0.66           H  
ATOM   7319 1HD1 LEU A 465     -15.274  44.374 -51.478  1.00  0.66           H  
ATOM   7320 2HD1 LEU A 465     -16.655  44.201 -52.581  1.00  0.66           H  
ATOM   7321 3HD1 LEU A 465     -16.325  42.947 -51.367  1.00  0.66           H  
ATOM   7322 1HD2 LEU A 465     -13.237  42.841 -51.783  1.00  0.66           H  
ATOM   7323 2HD2 LEU A 465     -14.266  41.409 -51.690  1.00  0.66           H  
ATOM   7324 3HD2 LEU A 465     -13.236  41.656 -53.099  1.00  0.66           H  
ATOM   7325  N   ASP A 466     -16.732  44.487 -56.266  1.00  0.67           N  
ATOM   7326  CA  ASP A 466     -16.059  45.221 -57.352  1.00  0.67           C  
ATOM   7327  C   ASP A 466     -14.758  45.869 -56.903  1.00  0.67           C  
ATOM   7328  O   ASP A 466     -13.864  46.090 -57.713  1.00  0.67           O  
ATOM   7329  CB  ASP A 466     -16.952  46.264 -58.024  1.00  0.67           C  
ATOM   7330  CG  ASP A 466     -18.038  45.647 -58.909  1.00  0.67           C  
ATOM   7331  OD1 ASP A 466     -17.944  44.475 -59.192  1.00  0.67           O  
ATOM   7332  OD2 ASP A 466     -18.921  46.357 -59.333  1.00  0.67           O  
ATOM   7333  H   ASP A 466     -17.565  44.870 -55.825  1.00  0.67           H  
ATOM   7334  HA  ASP A 466     -15.803  44.501 -58.126  1.00  0.67           H  
ATOM   7335 1HB  ASP A 466     -17.430  46.881 -57.259  1.00  0.67           H  
ATOM   7336 2HB  ASP A 466     -16.335  46.922 -58.636  1.00  0.67           H  
ATOM   7337  N   ASN A 467     -14.656  46.185 -55.619  1.00  0.68           N  
ATOM   7338  CA  ASN A 467     -13.439  46.797 -55.112  1.00  0.68           C  
ATOM   7339  C   ASN A 467     -13.341  46.589 -53.605  1.00  0.68           C  
ATOM   7340  O   ASN A 467     -14.319  46.238 -52.934  1.00  0.68           O  
ATOM   7341  CB  ASN A 467     -13.356  48.270 -55.497  1.00  0.68           C  
ATOM   7342  CG  ASN A 467     -11.910  48.755 -55.673  1.00  0.68           C  
ATOM   7343  OD1 ASN A 467     -10.968  48.265 -55.024  1.00  0.68           O  
ATOM   7344  ND2 ASN A 467     -11.729  49.709 -56.553  1.00  0.68           N  
ATOM   7345  H   ASN A 467     -15.429  45.994 -55.001  1.00  0.68           H  
ATOM   7346  HA  ASN A 467     -12.589  46.332 -55.573  1.00  0.68           H  
ATOM   7347 1HB  ASN A 467     -13.904  48.449 -56.423  1.00  0.68           H  
ATOM   7348 2HB  ASN A 467     -13.830  48.871 -54.716  1.00  0.68           H  
ATOM   7349 1HD2 ASN A 467     -10.812  50.068 -56.718  1.00  0.68           H  
ATOM   7350 2HD2 ASN A 467     -12.509  50.075 -57.060  1.00  0.68           H  
ATOM   7351  N   ILE A 468     -12.179  46.878 -53.061  1.00  0.70           N  
ATOM   7352  CA  ILE A 468     -12.003  46.787 -51.630  1.00  0.70           C  
ATOM   7353  C   ILE A 468     -12.823  47.837 -50.948  1.00  0.70           C  
ATOM   7354  O   ILE A 468     -12.842  48.999 -51.350  1.00  0.70           O  
ATOM   7355  CB  ILE A 468     -10.535  46.834 -51.211  1.00  0.70           C  
ATOM   7356  CG1 ILE A 468      -9.841  45.630 -51.736  1.00  0.70           C  
ATOM   7357  CG2 ILE A 468     -10.403  46.906 -49.702  1.00  0.70           C  
ATOM   7358  CD1 ILE A 468     -10.438  44.375 -51.170  1.00  0.70           C  
ATOM   7359  H   ILE A 468     -11.426  47.192 -53.662  1.00  0.70           H  
ATOM   7360  HA  ILE A 468     -12.385  45.822 -51.306  1.00  0.70           H  
ATOM   7361  HB  ILE A 468     -10.060  47.707 -51.655  1.00  0.70           H  
ATOM   7362 1HG1 ILE A 468      -9.918  45.604 -52.821  1.00  0.70           H  
ATOM   7363 2HG1 ILE A 468      -8.787  45.671 -51.462  1.00  0.70           H  
ATOM   7364 1HG2 ILE A 468      -9.353  46.942 -49.444  1.00  0.70           H  
ATOM   7365 2HG2 ILE A 468     -10.885  47.798 -49.348  1.00  0.70           H  
ATOM   7366 3HG2 ILE A 468     -10.864  46.033 -49.240  1.00  0.70           H  
ATOM   7367 1HD1 ILE A 468      -9.918  43.537 -51.551  1.00  0.70           H  
ATOM   7368 2HD1 ILE A 468     -10.352  44.383 -50.084  1.00  0.70           H  
ATOM   7369 3HD1 ILE A 468     -11.482  44.313 -51.452  1.00  0.70           H  
ATOM   7370  N   ASN A 469     -13.516  47.396 -49.919  1.00  0.73           N  
ATOM   7371  CA  ASN A 469     -14.427  48.202 -49.136  1.00  0.73           C  
ATOM   7372  C   ASN A 469     -15.616  48.725 -49.924  1.00  0.73           C  
ATOM   7373  O   ASN A 469     -16.178  49.758 -49.572  1.00  0.73           O  
ATOM   7374  CB  ASN A 469     -13.704  49.361 -48.465  1.00  0.73           C  
ATOM   7375  CG  ASN A 469     -12.743  48.909 -47.428  1.00  0.73           C  
ATOM   7376  OD1 ASN A 469     -13.023  47.965 -46.676  1.00  0.73           O  
ATOM   7377  ND2 ASN A 469     -11.611  49.565 -47.353  1.00  0.73           N  
ATOM   7378  H   ASN A 469     -13.413  46.422 -49.682  1.00  0.73           H  
ATOM   7379  HA  ASN A 469     -14.828  47.559 -48.358  1.00  0.73           H  
ATOM   7380 1HB  ASN A 469     -13.179  49.974 -49.187  1.00  0.73           H  
ATOM   7381 2HB  ASN A 469     -14.441  50.005 -47.990  1.00  0.73           H  
ATOM   7382 1HD2 ASN A 469     -10.929  49.308 -46.667  1.00  0.73           H  
ATOM   7383 2HD2 ASN A 469     -11.430  50.324 -47.980  1.00  0.73           H  
ATOM   7384  N   ASP A 470     -16.049  47.973 -50.938  1.00  0.76           N  
ATOM   7385  CA  ASP A 470     -17.257  48.302 -51.679  1.00  0.76           C  
ATOM   7386  C   ASP A 470     -18.490  47.861 -50.883  1.00  0.76           C  
ATOM   7387  O   ASP A 470     -18.806  46.673 -50.877  1.00  0.76           O  
ATOM   7388  CB  ASP A 470     -17.252  47.570 -53.018  1.00  0.76           C  
ATOM   7389  CG  ASP A 470     -18.433  47.853 -53.911  1.00  0.76           C  
ATOM   7390  OD1 ASP A 470     -19.426  48.392 -53.464  1.00  0.76           O  
ATOM   7391  OD2 ASP A 470     -18.345  47.491 -55.053  1.00  0.76           O  
ATOM   7392  H   ASP A 470     -15.497  47.170 -51.245  1.00  0.76           H  
ATOM   7393  HA  ASP A 470     -17.250  49.369 -51.864  1.00  0.76           H  
ATOM   7394 1HB  ASP A 470     -16.346  47.846 -53.562  1.00  0.76           H  
ATOM   7395 2HB  ASP A 470     -17.195  46.502 -52.838  1.00  0.76           H  
ATOM   7396  N   PRO A 471     -19.287  48.789 -50.307  1.00  0.77           N  
ATOM   7397  CA  PRO A 471     -20.416  48.517 -49.434  1.00  0.77           C  
ATOM   7398  C   PRO A 471     -21.581  47.906 -50.199  1.00  0.77           C  
ATOM   7399  O   PRO A 471     -22.558  47.464 -49.595  1.00  0.77           O  
ATOM   7400  CB  PRO A 471     -20.789  49.903 -48.909  1.00  0.77           C  
ATOM   7401  CG  PRO A 471     -20.366  50.849 -50.013  1.00  0.77           C  
ATOM   7402  CD  PRO A 471     -19.127  50.231 -50.624  1.00  0.77           C  
ATOM   7403  HA  PRO A 471     -20.092  47.852 -48.616  1.00  0.77           H  
ATOM   7404 1HB  PRO A 471     -21.869  49.943 -48.697  1.00  0.77           H  
ATOM   7405 2HB  PRO A 471     -20.267  50.094 -47.957  1.00  0.77           H  
ATOM   7406 1HG  PRO A 471     -21.181  50.954 -50.748  1.00  0.77           H  
ATOM   7407 2HG  PRO A 471     -20.179  51.851 -49.603  1.00  0.77           H  
ATOM   7408 1HD  PRO A 471     -19.161  50.394 -51.715  1.00  0.77           H  
ATOM   7409 2HD  PRO A 471     -18.246  50.661 -50.159  1.00  0.77           H  
ATOM   7410  N   ASP A 472     -21.519  47.953 -51.540  1.00  0.78           N  
ATOM   7411  CA  ASP A 472     -22.585  47.405 -52.354  1.00  0.78           C  
ATOM   7412  C   ASP A 472     -22.391  45.917 -52.540  1.00  0.78           C  
ATOM   7413  O   ASP A 472     -23.355  45.197 -52.805  1.00  0.78           O  
ATOM   7414  CB  ASP A 472     -22.654  48.044 -53.739  1.00  0.78           C  
ATOM   7415  CG  ASP A 472     -23.974  47.682 -54.480  1.00  0.78           C  
ATOM   7416  OD1 ASP A 472     -25.022  48.063 -54.016  1.00  0.78           O  
ATOM   7417  OD2 ASP A 472     -23.925  46.983 -55.483  1.00  0.78           O  
ATOM   7418  H   ASP A 472     -20.697  48.315 -52.036  1.00  0.78           H  
ATOM   7419  HA  ASP A 472     -23.533  47.568 -51.844  1.00  0.78           H  
ATOM   7420 1HB  ASP A 472     -22.568  49.126 -53.647  1.00  0.78           H  
ATOM   7421 2HB  ASP A 472     -21.798  47.701 -54.333  1.00  0.78           H  
ATOM   7422  N   GLY A 473     -21.140  45.457 -52.486  1.00  0.79           N  
ATOM   7423  CA  GLY A 473     -20.887  44.048 -52.719  1.00  0.79           C  
ATOM   7424  C   GLY A 473     -21.178  43.376 -51.406  1.00  0.79           C  
ATOM   7425  O   GLY A 473     -21.508  44.059 -50.436  1.00  0.79           O  
ATOM   7426  H   GLY A 473     -20.370  46.073 -52.222  1.00  0.79           H  
ATOM   7427 1HA  GLY A 473     -21.529  43.661 -53.511  1.00  0.79           H  
ATOM   7428 2HA  GLY A 473     -19.850  43.889 -53.014  1.00  0.79           H  
ATOM   7429  N   GLU A 474     -21.042  42.069 -51.326  1.00  0.79           N  
ATOM   7430  CA  GLU A 474     -21.328  41.466 -50.045  1.00  0.79           C  
ATOM   7431  C   GLU A 474     -20.465  40.250 -49.817  1.00  0.79           C  
ATOM   7432  O   GLU A 474     -20.424  39.344 -50.653  1.00  0.79           O  
ATOM   7433  CB  GLU A 474     -22.821  41.106 -49.965  1.00  0.79           C  
ATOM   7434  CG  GLU A 474     -23.227  40.585 -48.653  1.00  0.79           C  
ATOM   7435  CD  GLU A 474     -24.678  40.279 -48.466  1.00  0.79           C  
ATOM   7436  OE1 GLU A 474     -25.501  40.528 -49.328  1.00  0.79           O  
ATOM   7437  OE2 GLU A 474     -24.967  39.767 -47.416  1.00  0.79           O  
ATOM   7438  H   GLU A 474     -20.770  41.510 -52.134  1.00  0.79           H  
ATOM   7439  HA  GLU A 474     -21.098  42.183 -49.254  1.00  0.79           H  
ATOM   7440 1HB  GLU A 474     -23.423  41.989 -50.182  1.00  0.79           H  
ATOM   7441 2HB  GLU A 474     -23.061  40.362 -50.703  1.00  0.79           H  
ATOM   7442 1HG  GLU A 474     -22.640  39.695 -48.416  1.00  0.79           H  
ATOM   7443 2HG  GLU A 474     -22.969  41.366 -47.955  1.00  0.79           H  
ATOM   7444  N   ILE A 475     -19.807  40.226 -48.664  1.00  0.80           N  
ATOM   7445  CA  ILE A 475     -18.968  39.099 -48.269  1.00  0.80           C  
ATOM   7446  C   ILE A 475     -19.561  38.418 -47.055  1.00  0.80           C  
ATOM   7447  O   ILE A 475     -19.726  39.041 -46.013  1.00  0.80           O  
ATOM   7448  CB  ILE A 475     -17.558  39.559 -47.946  1.00  0.80           C  
ATOM   7449  CG1 ILE A 475     -16.872  40.190 -49.133  1.00  0.80           C  
ATOM   7450  CG2 ILE A 475     -16.798  38.482 -47.407  1.00  0.80           C  
ATOM   7451  CD1 ILE A 475     -15.530  40.808 -48.751  1.00  0.80           C  
ATOM   7452  H   ILE A 475     -19.901  41.026 -48.033  1.00  0.80           H  
ATOM   7453  HA  ILE A 475     -18.929  38.376 -49.084  1.00  0.80           H  
ATOM   7454  HB  ILE A 475     -17.631  40.328 -47.217  1.00  0.80           H  
ATOM   7455 1HG1 ILE A 475     -16.719  39.438 -49.898  1.00  0.80           H  
ATOM   7456 2HG1 ILE A 475     -17.510  40.963 -49.544  1.00  0.80           H  
ATOM   7457 1HG2 ILE A 475     -15.810  38.841 -47.137  1.00  0.80           H  
ATOM   7458 2HG2 ILE A 475     -17.317  38.115 -46.526  1.00  0.80           H  
ATOM   7459 3HG2 ILE A 475     -16.714  37.694 -48.134  1.00  0.80           H  
ATOM   7460 1HD1 ILE A 475     -15.073  41.253 -49.617  1.00  0.80           H  
ATOM   7461 2HD1 ILE A 475     -15.683  41.573 -47.992  1.00  0.80           H  
ATOM   7462 3HD1 ILE A 475     -14.877  40.040 -48.354  1.00  0.80           H  
ATOM   7463  N   ALA A 476     -19.909  37.151 -47.170  1.00  0.80           N  
ATOM   7464  CA  ALA A 476     -20.600  36.539 -46.044  1.00  0.80           C  
ATOM   7465  C   ALA A 476     -19.601  36.059 -45.010  1.00  0.80           C  
ATOM   7466  O   ALA A 476     -18.524  35.582 -45.360  1.00  0.80           O  
ATOM   7467  CB  ALA A 476     -21.495  35.417 -46.509  1.00  0.80           C  
ATOM   7468  H   ALA A 476     -19.674  36.631 -48.015  1.00  0.80           H  
ATOM   7469  HA  ALA A 476     -21.228  37.299 -45.580  1.00  0.80           H  
ATOM   7470 1HB  ALA A 476     -21.996  35.042 -45.664  1.00  0.80           H  
ATOM   7471 2HB  ALA A 476     -22.225  35.800 -47.229  1.00  0.80           H  
ATOM   7472 3HB  ALA A 476     -20.936  34.652 -46.953  1.00  0.80           H  
ATOM   7473  N   LEU A 477     -19.957  36.156 -43.732  1.00  0.81           N  
ATOM   7474  CA  LEU A 477     -19.070  35.662 -42.684  1.00  0.81           C  
ATOM   7475  C   LEU A 477     -19.638  34.530 -41.842  1.00  0.81           C  
ATOM   7476  O   LEU A 477     -20.845  34.437 -41.614  1.00  0.81           O  
ATOM   7477  CB  LEU A 477     -18.622  36.792 -41.777  1.00  0.81           C  
ATOM   7478  CG  LEU A 477     -17.860  37.908 -42.452  1.00  0.81           C  
ATOM   7479  CD1 LEU A 477     -17.566  38.891 -41.476  1.00  0.81           C  
ATOM   7480  CD2 LEU A 477     -16.615  37.377 -43.004  1.00  0.81           C  
ATOM   7481  H   LEU A 477     -20.844  36.573 -43.485  1.00  0.81           H  
ATOM   7482  HA  LEU A 477     -18.173  35.276 -43.161  1.00  0.81           H  
ATOM   7483 1HB  LEU A 477     -19.499  37.228 -41.300  1.00  0.81           H  
ATOM   7484 2HB  LEU A 477     -17.977  36.377 -40.995  1.00  0.81           H  
ATOM   7485  HG  LEU A 477     -18.463  38.357 -43.247  1.00  0.81           H  
ATOM   7486 1HD1 LEU A 477     -17.002  39.698 -41.880  1.00  0.81           H  
ATOM   7487 2HD1 LEU A 477     -18.469  39.269 -41.054  1.00  0.81           H  
ATOM   7488 3HD1 LEU A 477     -16.980  38.393 -40.719  1.00  0.81           H  
ATOM   7489 1HD2 LEU A 477     -16.045  38.173 -43.489  1.00  0.81           H  
ATOM   7490 2HD2 LEU A 477     -16.019  36.937 -42.202  1.00  0.81           H  
ATOM   7491 3HD2 LEU A 477     -16.875  36.625 -43.709  1.00  0.81           H  
ATOM   7492  N   CYS A 478     -18.719  33.690 -41.379  1.00  0.82           N  
ATOM   7493  CA  CYS A 478     -18.958  32.550 -40.511  1.00  0.82           C  
ATOM   7494  C   CYS A 478     -18.401  32.689 -39.089  1.00  0.82           C  
ATOM   7495  O   CYS A 478     -17.192  32.505 -38.873  1.00  0.82           O  
ATOM   7496  CB  CYS A 478     -18.274  31.371 -41.162  1.00  0.82           C  
ATOM   7497  SG  CYS A 478     -18.323  29.854 -40.340  1.00  0.82           S  
ATOM   7498  H   CYS A 478     -17.751  33.842 -41.660  1.00  0.82           H  
ATOM   7499  HA  CYS A 478     -20.034  32.380 -40.454  1.00  0.82           H  
ATOM   7500 1HB  CYS A 478     -18.665  31.231 -42.169  1.00  0.82           H  
ATOM   7501 2HB  CYS A 478     -17.253  31.631 -41.255  1.00  0.82           H  
ATOM   7502  HG  CYS A 478     -17.837  30.290 -39.184  1.00  0.82           H  
ATOM   7503  N   THR A 479     -19.291  32.965 -38.123  1.00  0.83           N  
ATOM   7504  CA  THR A 479     -18.924  33.110 -36.706  1.00  0.83           C  
ATOM   7505  C   THR A 479     -19.574  31.905 -36.033  1.00  0.83           C  
ATOM   7506  O   THR A 479     -20.792  31.721 -36.150  1.00  0.83           O  
ATOM   7507  CB  THR A 479     -19.454  34.426 -36.086  1.00  0.83           C  
ATOM   7508  OG1 THR A 479     -18.936  35.542 -36.819  1.00  0.83           O  
ATOM   7509  CG2 THR A 479     -18.965  34.571 -34.637  1.00  0.83           C  
ATOM   7510  H   THR A 479     -20.258  33.099 -38.390  1.00  0.83           H  
ATOM   7511  HA  THR A 479     -17.843  33.048 -36.581  1.00  0.83           H  
ATOM   7512  HB  THR A 479     -20.539  34.431 -36.112  1.00  0.83           H  
ATOM   7513  HG1 THR A 479     -19.359  35.571 -37.682  1.00  0.83           H  
ATOM   7514 1HG2 THR A 479     -19.342  35.505 -34.213  1.00  0.83           H  
ATOM   7515 2HG2 THR A 479     -19.308  33.750 -34.053  1.00  0.83           H  
ATOM   7516 3HG2 THR A 479     -17.876  34.579 -34.626  1.00  0.83           H  
ATOM   7517  N   LEU A 480     -18.766  31.067 -35.401  1.00  0.82           N  
ATOM   7518  CA  LEU A 480     -19.284  29.805 -34.900  1.00  0.82           C  
ATOM   7519  C   LEU A 480     -19.215  29.503 -33.421  1.00  0.82           C  
ATOM   7520  O   LEU A 480     -18.400  30.049 -32.675  1.00  0.82           O  
ATOM   7521  CB  LEU A 480     -18.572  28.650 -35.590  1.00  0.82           C  
ATOM   7522  CG  LEU A 480     -18.576  28.636 -37.064  1.00  0.82           C  
ATOM   7523  CD1 LEU A 480     -17.724  27.555 -37.494  1.00  0.82           C  
ATOM   7524  CD2 LEU A 480     -19.964  28.432 -37.587  1.00  0.82           C  
ATOM   7525  H   LEU A 480     -17.782  31.284 -35.313  1.00  0.82           H  
ATOM   7526  HA  LEU A 480     -20.325  29.779 -35.171  1.00  0.82           H  
ATOM   7527 1HB  LEU A 480     -17.552  28.627 -35.276  1.00  0.82           H  
ATOM   7528 2HB  LEU A 480     -19.045  27.720 -35.263  1.00  0.82           H  
ATOM   7529  HG  LEU A 480     -18.165  29.565 -37.441  1.00  0.82           H  
ATOM   7530 1HD1 LEU A 480     -17.723  27.558 -38.554  1.00  0.82           H  
ATOM   7531 2HD1 LEU A 480     -16.711  27.708 -37.122  1.00  0.82           H  
ATOM   7532 3HD1 LEU A 480     -18.114  26.611 -37.122  1.00  0.82           H  
ATOM   7533 1HD2 LEU A 480     -19.978  28.391 -38.658  1.00  0.82           H  
ATOM   7534 2HD2 LEU A 480     -20.359  27.493 -37.197  1.00  0.82           H  
ATOM   7535 3HD2 LEU A 480     -20.574  29.258 -37.251  1.00  0.82           H  
ATOM   7536  N   SER A 481     -20.070  28.568 -33.038  1.00  0.81           N  
ATOM   7537  CA  SER A 481     -20.056  27.902 -31.734  1.00  0.81           C  
ATOM   7538  C   SER A 481     -20.623  26.508 -31.915  1.00  0.81           C  
ATOM   7539  O   SER A 481     -20.954  26.124 -33.035  1.00  0.81           O  
ATOM   7540  CB  SER A 481     -20.851  28.647 -30.694  1.00  0.81           C  
ATOM   7541  OG  SER A 481     -20.635  28.090 -29.425  1.00  0.81           O  
ATOM   7542  H   SER A 481     -20.758  28.277 -33.740  1.00  0.81           H  
ATOM   7543  HA  SER A 481     -19.029  27.814 -31.386  1.00  0.81           H  
ATOM   7544 1HB  SER A 481     -20.560  29.687 -30.685  1.00  0.81           H  
ATOM   7545 2HB  SER A 481     -21.896  28.588 -30.943  1.00  0.81           H  
ATOM   7546  HG  SER A 481     -19.675  27.926 -29.353  1.00  0.81           H  
ATOM   7547  N   ALA A 482     -20.724  25.740 -30.842  1.00  0.79           N  
ATOM   7548  CA  ALA A 482     -21.259  24.388 -30.976  1.00  0.79           C  
ATOM   7549  C   ALA A 482     -21.728  23.775 -29.664  1.00  0.79           C  
ATOM   7550  O   ALA A 482     -21.207  24.087 -28.597  1.00  0.79           O  
ATOM   7551  CB  ALA A 482     -20.195  23.499 -31.583  1.00  0.79           C  
ATOM   7552  H   ALA A 482     -20.392  26.094 -29.947  1.00  0.79           H  
ATOM   7553  HA  ALA A 482     -22.121  24.446 -31.628  1.00  0.79           H  
ATOM   7554 1HB  ALA A 482     -20.585  22.503 -31.713  1.00  0.79           H  
ATOM   7555 2HB  ALA A 482     -19.871  23.884 -32.547  1.00  0.79           H  
ATOM   7556 3HB  ALA A 482     -19.356  23.476 -30.906  1.00  0.79           H  
ATOM   7557  N   PHE A 483     -22.643  22.815 -29.744  1.00  0.78           N  
ATOM   7558  CA  PHE A 483     -23.077  22.099 -28.549  1.00  0.78           C  
ATOM   7559  C   PHE A 483     -22.279  20.834 -28.315  1.00  0.78           C  
ATOM   7560  O   PHE A 483     -22.251  19.909 -29.139  1.00  0.78           O  
ATOM   7561  CB  PHE A 483     -24.522  21.684 -28.647  1.00  0.78           C  
ATOM   7562  CG  PHE A 483     -25.436  22.788 -28.692  1.00  0.78           C  
ATOM   7563  CD1 PHE A 483     -25.860  23.254 -29.907  1.00  0.78           C  
ATOM   7564  CD2 PHE A 483     -25.875  23.397 -27.550  1.00  0.78           C  
ATOM   7565  CE1 PHE A 483     -26.721  24.289 -29.977  1.00  0.78           C  
ATOM   7566  CE2 PHE A 483     -26.746  24.441 -27.634  1.00  0.78           C  
ATOM   7567  CZ  PHE A 483     -27.171  24.876 -28.854  1.00  0.78           C  
ATOM   7568  H   PHE A 483     -23.053  22.600 -30.648  1.00  0.78           H  
ATOM   7569  HA  PHE A 483     -22.953  22.753 -27.682  1.00  0.78           H  
ATOM   7570 1HB  PHE A 483     -24.670  21.084 -29.544  1.00  0.78           H  
ATOM   7571 2HB  PHE A 483     -24.778  21.062 -27.788  1.00  0.78           H  
ATOM   7572  HD1 PHE A 483     -25.500  22.775 -30.823  1.00  0.78           H  
ATOM   7573  HD2 PHE A 483     -25.532  23.037 -26.575  1.00  0.78           H  
ATOM   7574  HE1 PHE A 483     -27.052  24.639 -30.941  1.00  0.78           H  
ATOM   7575  HE2 PHE A 483     -27.102  24.910 -26.742  1.00  0.78           H  
ATOM   7576  HZ  PHE A 483     -27.866  25.685 -28.927  1.00  0.78           H  
ATOM   7577  N   ASN A 484     -21.666  20.735 -27.164  1.00  0.77           N  
ATOM   7578  CA  ASN A 484     -20.873  19.561 -26.912  1.00  0.77           C  
ATOM   7579  C   ASN A 484     -21.774  18.475 -26.356  1.00  0.77           C  
ATOM   7580  O   ASN A 484     -21.783  18.202 -25.159  1.00  0.77           O  
ATOM   7581  CB  ASN A 484     -19.738  19.841 -25.990  1.00  0.77           C  
ATOM   7582  CG  ASN A 484     -18.818  18.716 -26.016  1.00  0.77           C  
ATOM   7583  OD1 ASN A 484     -18.735  18.061 -27.056  1.00  0.77           O  
ATOM   7584  ND2 ASN A 484     -18.147  18.432 -24.939  1.00  0.77           N  
ATOM   7585  H   ASN A 484     -21.740  21.467 -26.457  1.00  0.77           H  
ATOM   7586  HA  ASN A 484     -20.464  19.201 -27.852  1.00  0.77           H  
ATOM   7587 1HB  ASN A 484     -19.217  20.760 -26.281  1.00  0.77           H  
ATOM   7588 2HB  ASN A 484     -20.139  19.976 -25.016  1.00  0.77           H  
ATOM   7589 1HD2 ASN A 484     -17.522  17.653 -24.923  1.00  0.77           H  
ATOM   7590 2HD2 ASN A 484     -18.292  18.989 -24.108  1.00  0.77           H  
ATOM   7591  N   LEU A 485     -22.512  17.835 -27.246  1.00  0.77           N  
ATOM   7592  CA  LEU A 485     -23.610  16.950 -26.881  1.00  0.77           C  
ATOM   7593  C   LEU A 485     -23.244  15.847 -25.906  1.00  0.77           C  
ATOM   7594  O   LEU A 485     -24.052  15.479 -25.056  1.00  0.77           O  
ATOM   7595  CB  LEU A 485     -24.178  16.326 -28.146  1.00  0.77           C  
ATOM   7596  CG  LEU A 485     -24.923  17.293 -29.065  1.00  0.77           C  
ATOM   7597  CD1 LEU A 485     -25.311  16.554 -30.326  1.00  0.77           C  
ATOM   7598  CD2 LEU A 485     -26.144  17.843 -28.314  1.00  0.77           C  
ATOM   7599  H   LEU A 485     -22.385  18.112 -28.214  1.00  0.77           H  
ATOM   7600  HA  LEU A 485     -24.392  17.552 -26.438  1.00  0.77           H  
ATOM   7601 1HB  LEU A 485     -23.373  15.854 -28.709  1.00  0.77           H  
ATOM   7602 2HB  LEU A 485     -24.884  15.572 -27.858  1.00  0.77           H  
ATOM   7603  HG  LEU A 485     -24.272  18.127 -29.345  1.00  0.77           H  
ATOM   7604 1HD1 LEU A 485     -25.846  17.210 -30.993  1.00  0.77           H  
ATOM   7605 2HD1 LEU A 485     -24.410  16.195 -30.815  1.00  0.77           H  
ATOM   7606 3HD1 LEU A 485     -25.942  15.716 -30.060  1.00  0.77           H  
ATOM   7607 1HD2 LEU A 485     -26.688  18.536 -28.944  1.00  0.77           H  
ATOM   7608 2HD2 LEU A 485     -26.800  17.017 -28.028  1.00  0.77           H  
ATOM   7609 3HD2 LEU A 485     -25.802  18.364 -27.423  1.00  0.77           H  
ATOM   7610  N   GLY A 486     -22.024  15.356 -25.966  1.00  0.78           N  
ATOM   7611  CA  GLY A 486     -21.582  14.293 -25.077  1.00  0.78           C  
ATOM   7612  C   GLY A 486     -21.726  14.661 -23.595  1.00  0.78           C  
ATOM   7613  O   GLY A 486     -21.883  13.774 -22.745  1.00  0.78           O  
ATOM   7614  H   GLY A 486     -21.395  15.710 -26.669  1.00  0.78           H  
ATOM   7615 1HA  GLY A 486     -22.158  13.395 -25.279  1.00  0.78           H  
ATOM   7616 2HA  GLY A 486     -20.541  14.062 -25.295  1.00  0.78           H  
ATOM   7617  N   ALA A 487     -21.637  15.963 -23.283  1.00  0.79           N  
ATOM   7618  CA  ALA A 487     -21.735  16.477 -21.919  1.00  0.79           C  
ATOM   7619  C   ALA A 487     -23.169  16.736 -21.467  1.00  0.79           C  
ATOM   7620  O   ALA A 487     -23.392  17.137 -20.322  1.00  0.79           O  
ATOM   7621  CB  ALA A 487     -20.957  17.758 -21.800  1.00  0.79           C  
ATOM   7622  H   ALA A 487     -21.543  16.647 -24.033  1.00  0.79           H  
ATOM   7623  HA  ALA A 487     -21.302  15.734 -21.252  1.00  0.79           H  
ATOM   7624 1HB  ALA A 487     -20.993  18.130 -20.779  1.00  0.79           H  
ATOM   7625 2HB  ALA A 487     -19.920  17.584 -22.082  1.00  0.79           H  
ATOM   7626 3HB  ALA A 487     -21.394  18.489 -22.471  1.00  0.79           H  
ATOM   7627  N   LEU A 488     -24.143  16.546 -22.353  1.00  0.79           N  
ATOM   7628  CA  LEU A 488     -25.532  16.802 -21.997  1.00  0.79           C  
ATOM   7629  C   LEU A 488     -26.201  15.529 -21.487  1.00  0.79           C  
ATOM   7630  O   LEU A 488     -26.028  14.442 -22.055  1.00  0.79           O  
ATOM   7631  CB  LEU A 488     -26.301  17.387 -23.192  1.00  0.79           C  
ATOM   7632  CG  LEU A 488     -26.167  18.919 -23.401  1.00  0.79           C  
ATOM   7633  CD1 LEU A 488     -24.692  19.290 -23.774  1.00  0.79           C  
ATOM   7634  CD2 LEU A 488     -27.167  19.336 -24.484  1.00  0.79           C  
ATOM   7635  H   LEU A 488     -23.933  16.207 -23.290  1.00  0.79           H  
ATOM   7636  HA  LEU A 488     -25.557  17.539 -21.193  1.00  0.79           H  
ATOM   7637 1HB  LEU A 488     -25.967  16.892 -24.101  1.00  0.79           H  
ATOM   7638 2HB  LEU A 488     -27.363  17.170 -23.052  1.00  0.79           H  
ATOM   7639  HG  LEU A 488     -26.414  19.439 -22.469  1.00  0.79           H  
ATOM   7640 1HD1 LEU A 488     -24.592  20.353 -23.919  1.00  0.79           H  
ATOM   7641 2HD1 LEU A 488     -24.023  18.984 -22.981  1.00  0.79           H  
ATOM   7642 3HD1 LEU A 488     -24.411  18.798 -24.671  1.00  0.79           H  
ATOM   7643 1HD2 LEU A 488     -27.109  20.401 -24.644  1.00  0.79           H  
ATOM   7644 2HD2 LEU A 488     -26.937  18.820 -25.408  1.00  0.79           H  
ATOM   7645 3HD2 LEU A 488     -28.181  19.071 -24.161  1.00  0.79           H  
ATOM   7646  N   ASN A 489     -26.983  15.666 -20.418  1.00  0.79           N  
ATOM   7647  CA  ASN A 489     -27.682  14.532 -19.807  1.00  0.79           C  
ATOM   7648  C   ASN A 489     -29.097  14.413 -20.348  1.00  0.79           C  
ATOM   7649  O   ASN A 489     -29.740  13.367 -20.235  1.00  0.79           O  
ATOM   7650  CB  ASN A 489     -27.764  14.700 -18.304  1.00  0.79           C  
ATOM   7651  CG  ASN A 489     -26.436  14.704 -17.620  1.00  0.79           C  
ATOM   7652  OD1 ASN A 489     -25.750  13.677 -17.509  1.00  0.79           O  
ATOM   7653  ND2 ASN A 489     -26.062  15.867 -17.146  1.00  0.79           N  
ATOM   7654  H   ASN A 489     -27.081  16.600 -20.008  1.00  0.79           H  
ATOM   7655  HA  ASN A 489     -27.151  13.611 -20.049  1.00  0.79           H  
ATOM   7656 1HB  ASN A 489     -28.277  15.634 -18.077  1.00  0.79           H  
ATOM   7657 2HB  ASN A 489     -28.365  13.895 -17.888  1.00  0.79           H  
ATOM   7658 1HD2 ASN A 489     -25.188  15.962 -16.671  1.00  0.79           H  
ATOM   7659 2HD2 ASN A 489     -26.675  16.683 -17.273  1.00  0.79           H  
ATOM   7660  N   SER A 490     -29.578  15.502 -20.915  1.00  0.78           N  
ATOM   7661  CA  SER A 490     -30.929  15.593 -21.438  1.00  0.78           C  
ATOM   7662  C   SER A 490     -31.061  16.701 -22.449  1.00  0.78           C  
ATOM   7663  O   SER A 490     -30.453  17.759 -22.324  1.00  0.78           O  
ATOM   7664  CB  SER A 490     -31.944  15.828 -20.340  1.00  0.78           C  
ATOM   7665  OG  SER A 490     -33.237  15.992 -20.894  1.00  0.78           O  
ATOM   7666  H   SER A 490     -28.974  16.313 -20.972  1.00  0.78           H  
ATOM   7667  HA  SER A 490     -31.167  14.650 -21.935  1.00  0.78           H  
ATOM   7668 1HB  SER A 490     -31.942  14.982 -19.653  1.00  0.78           H  
ATOM   7669 2HB  SER A 490     -31.668  16.717 -19.772  1.00  0.78           H  
ATOM   7670  HG  SER A 490     -33.848  16.019 -20.140  1.00  0.78           H  
ATOM   7671  N   LEU A 491     -31.958  16.508 -23.397  1.00  0.76           N  
ATOM   7672  CA  LEU A 491     -32.250  17.552 -24.360  1.00  0.76           C  
ATOM   7673  C   LEU A 491     -32.816  18.789 -23.664  1.00  0.76           C  
ATOM   7674  O   LEU A 491     -32.684  19.895 -24.164  1.00  0.76           O  
ATOM   7675  CB  LEU A 491     -33.186  17.030 -25.457  1.00  0.76           C  
ATOM   7676  CG  LEU A 491     -32.524  15.992 -26.388  1.00  0.76           C  
ATOM   7677  CD1 LEU A 491     -33.541  15.457 -27.414  1.00  0.76           C  
ATOM   7678  CD2 LEU A 491     -31.323  16.649 -27.075  1.00  0.76           C  
ATOM   7679  H   LEU A 491     -32.441  15.622 -23.449  1.00  0.76           H  
ATOM   7680  HA  LEU A 491     -31.315  17.841 -24.840  1.00  0.76           H  
ATOM   7681 1HB  LEU A 491     -34.055  16.568 -24.989  1.00  0.76           H  
ATOM   7682 2HB  LEU A 491     -33.523  17.872 -26.063  1.00  0.76           H  
ATOM   7683  HG  LEU A 491     -32.174  15.148 -25.792  1.00  0.76           H  
ATOM   7684 1HD1 LEU A 491     -33.057  14.717 -28.055  1.00  0.76           H  
ATOM   7685 2HD1 LEU A 491     -34.375  14.992 -26.893  1.00  0.76           H  
ATOM   7686 3HD1 LEU A 491     -33.908  16.274 -28.027  1.00  0.76           H  
ATOM   7687 1HD2 LEU A 491     -30.838  15.922 -27.709  1.00  0.76           H  
ATOM   7688 2HD2 LEU A 491     -31.658  17.488 -27.676  1.00  0.76           H  
ATOM   7689 3HD2 LEU A 491     -30.615  16.999 -26.326  1.00  0.76           H  
ATOM   7690  N   ASP A 492     -33.406  18.632 -22.478  1.00  0.74           N  
ATOM   7691  CA  ASP A 492     -33.941  19.792 -21.766  1.00  0.74           C  
ATOM   7692  C   ASP A 492     -32.839  20.829 -21.463  1.00  0.74           C  
ATOM   7693  O   ASP A 492     -33.090  22.037 -21.467  1.00  0.74           O  
ATOM   7694  CB  ASP A 492     -34.578  19.362 -20.439  1.00  0.74           C  
ATOM   7695  CG  ASP A 492     -35.903  18.608 -20.580  1.00  0.74           C  
ATOM   7696  OD1 ASP A 492     -36.483  18.617 -21.641  1.00  0.74           O  
ATOM   7697  OD2 ASP A 492     -36.315  18.016 -19.610  1.00  0.74           O  
ATOM   7698  H   ASP A 492     -33.464  17.703 -22.059  1.00  0.74           H  
ATOM   7699  HA  ASP A 492     -34.698  20.265 -22.390  1.00  0.74           H  
ATOM   7700 1HB  ASP A 492     -33.875  18.726 -19.901  1.00  0.74           H  
ATOM   7701 2HB  ASP A 492     -34.747  20.243 -19.823  1.00  0.74           H  
ATOM   7702  N   GLU A 493     -31.610  20.350 -21.212  1.00  0.71           N  
ATOM   7703  CA  GLU A 493     -30.462  21.191 -20.848  1.00  0.71           C  
ATOM   7704  C   GLU A 493     -30.068  22.113 -21.996  1.00  0.71           C  
ATOM   7705  O   GLU A 493     -29.449  23.171 -21.808  1.00  0.71           O  
ATOM   7706  CB  GLU A 493     -29.266  20.310 -20.457  1.00  0.71           C  
ATOM   7707  CG  GLU A 493     -29.433  19.517 -19.135  1.00  0.71           C  
ATOM   7708  CD  GLU A 493     -28.257  18.589 -18.847  1.00  0.71           C  
ATOM   7709  OE1 GLU A 493     -27.532  18.313 -19.766  1.00  0.71           O  
ATOM   7710  OE2 GLU A 493     -28.074  18.167 -17.725  1.00  0.71           O  
ATOM   7711  H   GLU A 493     -31.441  19.352 -21.309  1.00  0.71           H  
ATOM   7712  HA  GLU A 493     -30.741  21.806 -19.994  1.00  0.71           H  
ATOM   7713 1HB  GLU A 493     -29.068  19.595 -21.253  1.00  0.71           H  
ATOM   7714 2HB  GLU A 493     -28.376  20.933 -20.360  1.00  0.71           H  
ATOM   7715 1HG  GLU A 493     -29.545  20.220 -18.311  1.00  0.71           H  
ATOM   7716 2HG  GLU A 493     -30.348  18.926 -19.203  1.00  0.71           H  
ATOM   7717  N   LEU A 494     -30.408  21.671 -23.197  1.00  0.69           N  
ATOM   7718  CA  LEU A 494     -30.117  22.333 -24.442  1.00  0.69           C  
ATOM   7719  C   LEU A 494     -30.735  23.718 -24.493  1.00  0.69           C  
ATOM   7720  O   LEU A 494     -30.216  24.588 -25.181  1.00  0.69           O  
ATOM   7721  CB  LEU A 494     -30.608  21.436 -25.555  1.00  0.69           C  
ATOM   7722  CG  LEU A 494     -30.181  21.673 -26.919  1.00  0.69           C  
ATOM   7723  CD1 LEU A 494     -28.696  21.618 -27.020  1.00  0.69           C  
ATOM   7724  CD2 LEU A 494     -30.782  20.569 -27.713  1.00  0.69           C  
ATOM   7725  H   LEU A 494     -30.969  20.825 -23.267  1.00  0.69           H  
ATOM   7726  HA  LEU A 494     -29.035  22.431 -24.523  1.00  0.69           H  
ATOM   7727 1HB  LEU A 494     -30.364  20.406 -25.305  1.00  0.69           H  
ATOM   7728 2HB  LEU A 494     -31.683  21.526 -25.574  1.00  0.69           H  
ATOM   7729  HG  LEU A 494     -30.522  22.648 -27.267  1.00  0.69           H  
ATOM   7730 1HD1 LEU A 494     -28.396  21.774 -28.050  1.00  0.69           H  
ATOM   7731 2HD1 LEU A 494     -28.279  22.395 -26.394  1.00  0.69           H  
ATOM   7732 3HD1 LEU A 494     -28.347  20.653 -26.691  1.00  0.69           H  
ATOM   7733 1HD2 LEU A 494     -30.516  20.659 -28.702  1.00  0.69           H  
ATOM   7734 2HD2 LEU A 494     -30.423  19.618 -27.331  1.00  0.69           H  
ATOM   7735 3HD2 LEU A 494     -31.850  20.611 -27.618  1.00  0.69           H  
ATOM   7736  N   GLU A 495     -31.886  23.937 -23.835  1.00  0.66           N  
ATOM   7737  CA  GLU A 495     -32.496  25.263 -23.931  1.00  0.66           C  
ATOM   7738  C   GLU A 495     -31.595  26.330 -23.320  1.00  0.66           C  
ATOM   7739  O   GLU A 495     -31.394  27.411 -23.887  1.00  0.66           O  
ATOM   7740  CB  GLU A 495     -33.865  25.310 -23.251  1.00  0.66           C  
ATOM   7741  CG  GLU A 495     -34.572  26.652 -23.456  1.00  0.66           C  
ATOM   7742  CD  GLU A 495     -36.010  26.691 -22.996  1.00  0.66           C  
ATOM   7743  OE1 GLU A 495     -36.287  26.455 -21.847  1.00  0.66           O  
ATOM   7744  OE2 GLU A 495     -36.844  26.957 -23.840  1.00  0.66           O  
ATOM   7745  H   GLU A 495     -32.300  23.216 -23.237  1.00  0.66           H  
ATOM   7746  HA  GLU A 495     -32.631  25.500 -24.984  1.00  0.66           H  
ATOM   7747 1HB  GLU A 495     -34.487  24.510 -23.615  1.00  0.66           H  
ATOM   7748 2HB  GLU A 495     -33.740  25.154 -22.182  1.00  0.66           H  
ATOM   7749 1HG  GLU A 495     -34.016  27.415 -22.910  1.00  0.66           H  
ATOM   7750 2HG  GLU A 495     -34.530  26.909 -24.513  1.00  0.66           H  
ATOM   7751  N   GLY A 496     -31.042  26.013 -22.152  1.00  0.65           N  
ATOM   7752  CA  GLY A 496     -30.159  26.925 -21.444  1.00  0.65           C  
ATOM   7753  C   GLY A 496     -28.942  27.206 -22.300  1.00  0.65           C  
ATOM   7754  O   GLY A 496     -28.569  28.363 -22.532  1.00  0.65           O  
ATOM   7755  H   GLY A 496     -31.237  25.103 -21.755  1.00  0.65           H  
ATOM   7756 1HA  GLY A 496     -30.688  27.852 -21.223  1.00  0.65           H  
ATOM   7757 2HA  GLY A 496     -29.856  26.479 -20.497  1.00  0.65           H  
ATOM   7758  N   LEU A 497     -28.331  26.130 -22.781  1.00  0.63           N  
ATOM   7759  CA  LEU A 497     -27.135  26.250 -23.586  1.00  0.63           C  
ATOM   7760  C   LEU A 497     -27.391  26.998 -24.882  1.00  0.63           C  
ATOM   7761  O   LEU A 497     -26.563  27.806 -25.295  1.00  0.63           O  
ATOM   7762  CB  LEU A 497     -26.623  24.856 -23.890  1.00  0.63           C  
ATOM   7763  CG  LEU A 497     -26.096  24.122 -22.709  1.00  0.63           C  
ATOM   7764  CD1 LEU A 497     -25.881  22.704 -23.099  1.00  0.63           C  
ATOM   7765  CD2 LEU A 497     -24.794  24.788 -22.245  1.00  0.63           C  
ATOM   7766  H   LEU A 497     -28.705  25.203 -22.561  1.00  0.63           H  
ATOM   7767  HA  LEU A 497     -26.386  26.791 -23.012  1.00  0.63           H  
ATOM   7768 1HB  LEU A 497     -27.435  24.273 -24.317  1.00  0.63           H  
ATOM   7769 2HB  LEU A 497     -25.820  24.927 -24.623  1.00  0.63           H  
ATOM   7770  HG  LEU A 497     -26.834  24.147 -21.902  1.00  0.63           H  
ATOM   7771 1HD1 LEU A 497     -25.520  22.138 -22.250  1.00  0.63           H  
ATOM   7772 2HD1 LEU A 497     -26.829  22.293 -23.420  1.00  0.63           H  
ATOM   7773 3HD1 LEU A 497     -25.159  22.654 -23.915  1.00  0.63           H  
ATOM   7774 1HD2 LEU A 497     -24.407  24.262 -21.379  1.00  0.63           H  
ATOM   7775 2HD2 LEU A 497     -24.061  24.755 -23.051  1.00  0.63           H  
ATOM   7776 3HD2 LEU A 497     -24.992  25.823 -21.975  1.00  0.63           H  
ATOM   7777  N   ALA A 498     -28.532  26.752 -25.526  1.00  0.63           N  
ATOM   7778  CA  ALA A 498     -28.872  27.414 -26.777  1.00  0.63           C  
ATOM   7779  C   ALA A 498     -28.988  28.908 -26.585  1.00  0.63           C  
ATOM   7780  O   ALA A 498     -28.546  29.687 -27.431  1.00  0.63           O  
ATOM   7781  CB  ALA A 498     -30.160  26.843 -27.323  1.00  0.63           C  
ATOM   7782  H   ALA A 498     -29.185  26.066 -25.159  1.00  0.63           H  
ATOM   7783  HA  ALA A 498     -28.068  27.248 -27.480  1.00  0.63           H  
ATOM   7784 1HB  ALA A 498     -30.418  27.318 -28.259  1.00  0.63           H  
ATOM   7785 2HB  ALA A 498     -30.050  25.769 -27.479  1.00  0.63           H  
ATOM   7786 3HB  ALA A 498     -30.946  27.027 -26.594  1.00  0.63           H  
ATOM   7787  N   ASP A 499     -29.530  29.329 -25.443  1.00  0.63           N  
ATOM   7788  CA  ASP A 499     -29.657  30.749 -25.190  1.00  0.63           C  
ATOM   7789  C   ASP A 499     -28.268  31.346 -24.996  1.00  0.63           C  
ATOM   7790  O   ASP A 499     -27.923  32.361 -25.607  1.00  0.63           O  
ATOM   7791  CB  ASP A 499     -30.528  30.992 -23.958  1.00  0.63           C  
ATOM   7792  CG  ASP A 499     -30.932  32.440 -23.788  1.00  0.63           C  
ATOM   7793  OD1 ASP A 499     -31.657  32.919 -24.626  1.00  0.63           O  
ATOM   7794  OD2 ASP A 499     -30.511  33.078 -22.840  1.00  0.63           O  
ATOM   7795  H   ASP A 499     -29.905  28.658 -24.768  1.00  0.63           H  
ATOM   7796  HA  ASP A 499     -30.115  31.225 -26.048  1.00  0.63           H  
ATOM   7797 1HB  ASP A 499     -31.426  30.372 -24.024  1.00  0.63           H  
ATOM   7798 2HB  ASP A 499     -29.983  30.670 -23.067  1.00  0.63           H  
ATOM   7799  N   LEU A 500     -27.431  30.676 -24.202  1.00  0.63           N  
ATOM   7800  CA  LEU A 500     -26.074  31.156 -23.970  1.00  0.63           C  
ATOM   7801  C   LEU A 500     -25.227  31.174 -25.242  1.00  0.63           C  
ATOM   7802  O   LEU A 500     -24.437  32.099 -25.463  1.00  0.63           O  
ATOM   7803  CB  LEU A 500     -25.390  30.263 -22.937  1.00  0.63           C  
ATOM   7804  CG  LEU A 500     -25.866  30.374 -21.492  1.00  0.63           C  
ATOM   7805  CD1 LEU A 500     -25.207  29.254 -20.683  1.00  0.63           C  
ATOM   7806  CD2 LEU A 500     -25.483  31.779 -20.923  1.00  0.63           C  
ATOM   7807  H   LEU A 500     -27.758  29.830 -23.728  1.00  0.63           H  
ATOM   7808  HA  LEU A 500     -26.136  32.171 -23.582  1.00  0.63           H  
ATOM   7809 1HB  LEU A 500     -25.550  29.229 -23.240  1.00  0.63           H  
ATOM   7810 2HB  LEU A 500     -24.356  30.444 -22.961  1.00  0.63           H  
ATOM   7811  HG  LEU A 500     -26.951  30.239 -21.451  1.00  0.63           H  
ATOM   7812 1HD1 LEU A 500     -25.543  29.300 -19.660  1.00  0.63           H  
ATOM   7813 2HD1 LEU A 500     -25.490  28.292 -21.108  1.00  0.63           H  
ATOM   7814 3HD1 LEU A 500     -24.127  29.361 -20.717  1.00  0.63           H  
ATOM   7815 1HD2 LEU A 500     -25.818  31.859 -19.890  1.00  0.63           H  
ATOM   7816 2HD2 LEU A 500     -24.400  31.911 -20.960  1.00  0.63           H  
ATOM   7817 3HD2 LEU A 500     -25.962  32.556 -21.520  1.00  0.63           H  
ATOM   7818  N   THR A 501     -25.402  30.153 -26.079  1.00  0.63           N  
ATOM   7819  CA  THR A 501     -24.647  29.989 -27.308  1.00  0.63           C  
ATOM   7820  C   THR A 501     -24.982  31.085 -28.301  1.00  0.63           C  
ATOM   7821  O   THR A 501     -24.085  31.742 -28.842  1.00  0.63           O  
ATOM   7822  CB  THR A 501     -24.968  28.621 -27.937  1.00  0.63           C  
ATOM   7823  OG1 THR A 501     -24.618  27.583 -27.020  1.00  0.63           O  
ATOM   7824  CG2 THR A 501     -24.199  28.423 -29.183  1.00  0.63           C  
ATOM   7825  H   THR A 501     -26.067  29.430 -25.833  1.00  0.63           H  
ATOM   7826  HA  THR A 501     -23.584  30.042 -27.077  1.00  0.63           H  
ATOM   7827  HB  THR A 501     -26.032  28.563 -28.156  1.00  0.63           H  
ATOM   7828  HG1 THR A 501     -25.183  27.663 -26.229  1.00  0.63           H  
ATOM   7829 1HG2 THR A 501     -24.438  27.454 -29.586  1.00  0.63           H  
ATOM   7830 2HG2 THR A 501     -24.450  29.199 -29.901  1.00  0.63           H  
ATOM   7831 3HG2 THR A 501     -23.148  28.470 -28.945  1.00  0.63           H  
ATOM   7832  N   VAL A 502     -26.276  31.330 -28.509  1.00  0.64           N  
ATOM   7833  CA  VAL A 502     -26.648  32.348 -29.464  1.00  0.64           C  
ATOM   7834  C   VAL A 502     -26.254  33.721 -28.930  1.00  0.64           C  
ATOM   7835  O   VAL A 502     -25.708  34.526 -29.678  1.00  0.64           O  
ATOM   7836  CB  VAL A 502     -28.147  32.333 -29.792  1.00  0.64           C  
ATOM   7837  CG1 VAL A 502     -28.440  33.493 -30.674  1.00  0.64           C  
ATOM   7838  CG2 VAL A 502     -28.538  31.056 -30.492  1.00  0.64           C  
ATOM   7839  H   VAL A 502     -26.998  30.784 -28.033  1.00  0.64           H  
ATOM   7840  HA  VAL A 502     -26.103  32.167 -30.391  1.00  0.64           H  
ATOM   7841  HB  VAL A 502     -28.718  32.444 -28.864  1.00  0.64           H  
ATOM   7842 1HG1 VAL A 502     -29.500  33.520 -30.906  1.00  0.64           H  
ATOM   7843 2HG1 VAL A 502     -28.149  34.414 -30.177  1.00  0.64           H  
ATOM   7844 3HG1 VAL A 502     -27.871  33.400 -31.598  1.00  0.64           H  
ATOM   7845 1HG2 VAL A 502     -29.606  31.068 -30.723  1.00  0.64           H  
ATOM   7846 2HG2 VAL A 502     -27.977  30.970 -31.411  1.00  0.64           H  
ATOM   7847 3HG2 VAL A 502     -28.315  30.217 -29.845  1.00  0.64           H  
ATOM   7848  N   ARG A 503     -26.503  34.001 -27.636  1.00  0.65           N  
ATOM   7849  CA  ARG A 503     -26.140  35.314 -27.105  1.00  0.65           C  
ATOM   7850  C   ARG A 503     -24.641  35.584 -27.231  1.00  0.65           C  
ATOM   7851  O   ARG A 503     -24.235  36.689 -27.610  1.00  0.65           O  
ATOM   7852  CB  ARG A 503     -26.500  35.442 -25.629  1.00  0.65           C  
ATOM   7853  CG  ARG A 503     -27.967  35.576 -25.269  1.00  0.65           C  
ATOM   7854  CD  ARG A 503     -28.172  35.692 -23.778  1.00  0.65           C  
ATOM   7855  NE  ARG A 503     -29.597  35.706 -23.421  1.00  0.65           N  
ATOM   7856  CZ  ARG A 503     -30.396  36.802 -23.449  1.00  0.65           C  
ATOM   7857  NH1 ARG A 503     -29.907  37.969 -23.801  1.00  0.65           N  
ATOM   7858  NH2 ARG A 503     -31.681  36.709 -23.144  1.00  0.65           N  
ATOM   7859  H   ARG A 503     -26.951  33.319 -27.021  1.00  0.65           H  
ATOM   7860  HA  ARG A 503     -26.683  36.074 -27.668  1.00  0.65           H  
ATOM   7861 1HB  ARG A 503     -26.113  34.574 -25.091  1.00  0.65           H  
ATOM   7862 2HB  ARG A 503     -26.007  36.315 -25.237  1.00  0.65           H  
ATOM   7863 1HG  ARG A 503     -28.335  36.486 -25.725  1.00  0.65           H  
ATOM   7864 2HG  ARG A 503     -28.535  34.727 -25.632  1.00  0.65           H  
ATOM   7865 1HD  ARG A 503     -27.711  34.834 -23.285  1.00  0.65           H  
ATOM   7866 2HD  ARG A 503     -27.717  36.612 -23.412  1.00  0.65           H  
ATOM   7867  HE  ARG A 503     -30.031  34.800 -23.160  1.00  0.65           H  
ATOM   7868 1HH1 ARG A 503     -28.938  38.057 -24.052  1.00  0.65           H  
ATOM   7869 2HH1 ARG A 503     -30.534  38.789 -23.865  1.00  0.65           H  
ATOM   7870 1HH2 ARG A 503     -32.089  35.819 -22.880  1.00  0.65           H  
ATOM   7871 2HH2 ARG A 503     -32.281  37.548 -23.196  1.00  0.65           H  
ATOM   7872  N   ALA A 504     -23.806  34.566 -26.975  1.00  0.66           N  
ATOM   7873  CA  ALA A 504     -22.368  34.743 -27.106  1.00  0.66           C  
ATOM   7874  C   ALA A 504     -22.012  35.118 -28.530  1.00  0.66           C  
ATOM   7875  O   ALA A 504     -21.259  36.064 -28.782  1.00  0.66           O  
ATOM   7876  CB  ALA A 504     -21.667  33.450 -26.747  1.00  0.66           C  
ATOM   7877  H   ALA A 504     -24.161  33.664 -26.655  1.00  0.66           H  
ATOM   7878  HA  ALA A 504     -22.047  35.547 -26.442  1.00  0.66           H  
ATOM   7879 1HB  ALA A 504     -20.610  33.567 -26.857  1.00  0.66           H  
ATOM   7880 2HB  ALA A 504     -21.913  33.193 -25.720  1.00  0.66           H  
ATOM   7881 3HB  ALA A 504     -22.007  32.657 -27.412  1.00  0.66           H  
ATOM   7882  N   LEU A 505     -22.608  34.412 -29.473  1.00  0.68           N  
ATOM   7883  CA  LEU A 505     -22.329  34.686 -30.857  1.00  0.68           C  
ATOM   7884  C   LEU A 505     -22.826  36.039 -31.316  1.00  0.68           C  
ATOM   7885  O   LEU A 505     -22.120  36.743 -32.049  1.00  0.68           O  
ATOM   7886  CB  LEU A 505     -22.917  33.587 -31.682  1.00  0.68           C  
ATOM   7887  CG  LEU A 505     -22.218  32.283 -31.576  1.00  0.68           C  
ATOM   7888  CD1 LEU A 505     -22.990  31.254 -32.280  1.00  0.68           C  
ATOM   7889  CD2 LEU A 505     -20.899  32.421 -32.189  1.00  0.68           C  
ATOM   7890  H   LEU A 505     -23.241  33.646 -29.228  1.00  0.68           H  
ATOM   7891  HA  LEU A 505     -21.253  34.666 -30.988  1.00  0.68           H  
ATOM   7892 1HB  LEU A 505     -23.949  33.439 -31.361  1.00  0.68           H  
ATOM   7893 2HB  LEU A 505     -22.904  33.906 -32.658  1.00  0.68           H  
ATOM   7894  HG  LEU A 505     -22.115  31.999 -30.528  1.00  0.68           H  
ATOM   7895 1HD1 LEU A 505     -22.482  30.323 -32.225  1.00  0.68           H  
ATOM   7896 2HD1 LEU A 505     -23.957  31.181 -31.805  1.00  0.68           H  
ATOM   7897 3HD1 LEU A 505     -23.102  31.527 -33.320  1.00  0.68           H  
ATOM   7898 1HD2 LEU A 505     -20.381  31.505 -32.120  1.00  0.68           H  
ATOM   7899 2HD2 LEU A 505     -21.036  32.688 -33.228  1.00  0.68           H  
ATOM   7900 3HD2 LEU A 505     -20.344  33.179 -31.681  1.00  0.68           H  
ATOM   7901  N   ASP A 506     -24.014  36.438 -30.863  1.00  0.71           N  
ATOM   7902  CA  ASP A 506     -24.523  37.729 -31.277  1.00  0.71           C  
ATOM   7903  C   ASP A 506     -23.575  38.814 -30.814  1.00  0.71           C  
ATOM   7904  O   ASP A 506     -23.304  39.771 -31.534  1.00  0.71           O  
ATOM   7905  CB  ASP A 506     -25.916  38.021 -30.697  1.00  0.71           C  
ATOM   7906  CG  ASP A 506     -27.037  37.245 -31.323  1.00  0.71           C  
ATOM   7907  OD1 ASP A 506     -26.822  36.640 -32.319  1.00  0.71           O  
ATOM   7908  OD2 ASP A 506     -28.137  37.348 -30.852  1.00  0.71           O  
ATOM   7909  H   ASP A 506     -24.564  35.830 -30.259  1.00  0.71           H  
ATOM   7910  HA  ASP A 506     -24.578  37.749 -32.364  1.00  0.71           H  
ATOM   7911 1HB  ASP A 506     -25.901  37.789 -29.627  1.00  0.71           H  
ATOM   7912 2HB  ASP A 506     -26.130  39.084 -30.792  1.00  0.71           H  
ATOM   7913  N   ALA A 507     -23.044  38.663 -29.604  1.00  0.75           N  
ATOM   7914  CA  ALA A 507     -22.126  39.652 -29.075  1.00  0.75           C  
ATOM   7915  C   ALA A 507     -20.853  39.757 -29.919  1.00  0.75           C  
ATOM   7916  O   ALA A 507     -20.393  40.858 -30.249  1.00  0.75           O  
ATOM   7917  CB  ALA A 507     -21.803  39.297 -27.649  1.00  0.75           C  
ATOM   7918  H   ALA A 507     -23.302  37.856 -29.028  1.00  0.75           H  
ATOM   7919  HA  ALA A 507     -22.621  40.618 -29.102  1.00  0.75           H  
ATOM   7920 1HB  ALA A 507     -21.171  40.043 -27.245  1.00  0.75           H  
ATOM   7921 2HB  ALA A 507     -22.718  39.250 -27.067  1.00  0.75           H  
ATOM   7922 3HB  ALA A 507     -21.302  38.331 -27.606  1.00  0.75           H  
ATOM   7923  N   LEU A 508     -20.340  38.616 -30.369  1.00  0.79           N  
ATOM   7924  CA  LEU A 508     -19.126  38.598 -31.180  1.00  0.79           C  
ATOM   7925  C   LEU A 508     -19.324  39.338 -32.494  1.00  0.79           C  
ATOM   7926  O   LEU A 508     -18.405  40.007 -32.985  1.00  0.79           O  
ATOM   7927  CB  LEU A 508     -18.704  37.159 -31.425  1.00  0.79           C  
ATOM   7928  CG  LEU A 508     -18.206  36.457 -30.207  1.00  0.79           C  
ATOM   7929  CD1 LEU A 508     -18.038  35.061 -30.512  1.00  0.79           C  
ATOM   7930  CD2 LEU A 508     -16.875  37.045 -29.768  1.00  0.79           C  
ATOM   7931  H   LEU A 508     -20.770  37.732 -30.081  1.00  0.79           H  
ATOM   7932  HA  LEU A 508     -18.336  39.093 -30.622  1.00  0.79           H  
ATOM   7933 1HB  LEU A 508     -19.565  36.606 -31.792  1.00  0.79           H  
ATOM   7934 2HB  LEU A 508     -17.934  37.126 -32.180  1.00  0.79           H  
ATOM   7935  HG  LEU A 508     -18.933  36.563 -29.424  1.00  0.79           H  
ATOM   7936 1HD1 LEU A 508     -17.697  34.540 -29.639  1.00  0.79           H  
ATOM   7937 2HD1 LEU A 508     -18.971  34.657 -30.823  1.00  0.79           H  
ATOM   7938 3HD1 LEU A 508     -17.316  34.981 -31.308  1.00  0.79           H  
ATOM   7939 1HD2 LEU A 508     -16.501  36.537 -28.898  1.00  0.79           H  
ATOM   7940 2HD2 LEU A 508     -16.171  36.915 -30.551  1.00  0.79           H  
ATOM   7941 3HD2 LEU A 508     -16.996  38.104 -29.544  1.00  0.79           H  
ATOM   7942  N   LEU A 509     -20.539  39.274 -33.039  1.00  0.84           N  
ATOM   7943  CA  LEU A 509     -20.822  39.942 -34.306  1.00  0.84           C  
ATOM   7944  C   LEU A 509     -20.683  41.474 -34.176  1.00  0.84           C  
ATOM   7945  O   LEU A 509     -20.460  42.162 -35.171  1.00  0.84           O  
ATOM   7946  CB  LEU A 509     -22.229  39.603 -34.822  1.00  0.84           C  
ATOM   7947  CG  LEU A 509     -22.506  38.116 -35.210  1.00  0.84           C  
ATOM   7948  CD1 LEU A 509     -23.961  37.999 -35.657  1.00  0.84           C  
ATOM   7949  CD2 LEU A 509     -21.540  37.640 -36.272  1.00  0.84           C  
ATOM   7950  H   LEU A 509     -21.258  38.700 -32.588  1.00  0.84           H  
ATOM   7951  HA  LEU A 509     -20.098  39.597 -35.042  1.00  0.84           H  
ATOM   7952 1HB  LEU A 509     -22.943  39.876 -34.048  1.00  0.84           H  
ATOM   7953 2HB  LEU A 509     -22.429  40.219 -35.697  1.00  0.84           H  
ATOM   7954  HG  LEU A 509     -22.384  37.494 -34.337  1.00  0.84           H  
ATOM   7955 1HD1 LEU A 509     -24.204  36.972 -35.916  1.00  0.84           H  
ATOM   7956 2HD1 LEU A 509     -24.620  38.327 -34.853  1.00  0.84           H  
ATOM   7957 3HD1 LEU A 509     -24.103  38.622 -36.516  1.00  0.84           H  
ATOM   7958 1HD2 LEU A 509     -21.756  36.599 -36.514  1.00  0.84           H  
ATOM   7959 2HD2 LEU A 509     -21.643  38.227 -37.151  1.00  0.84           H  
ATOM   7960 3HD2 LEU A 509     -20.519  37.724 -35.898  1.00  0.84           H  
ATOM   7961  N   ASP A 510     -20.836  42.016 -32.955  1.00  0.88           N  
ATOM   7962  CA  ASP A 510     -20.710  43.458 -32.738  1.00  0.88           C  
ATOM   7963  C   ASP A 510     -19.285  43.852 -32.356  1.00  0.88           C  
ATOM   7964  O   ASP A 510     -18.823  44.946 -32.682  1.00  0.88           O  
ATOM   7965  CB  ASP A 510     -21.669  43.954 -31.644  1.00  0.88           C  
ATOM   7966  CG  ASP A 510     -23.132  43.832 -32.026  1.00  0.88           C  
ATOM   7967  OD1 ASP A 510     -23.479  44.347 -33.065  1.00  0.88           O  
ATOM   7968  OD2 ASP A 510     -23.919  43.306 -31.250  1.00  0.88           O  
ATOM   7969  H   ASP A 510     -20.989  41.417 -32.146  1.00  0.88           H  
ATOM   7970  HA  ASP A 510     -20.961  43.967 -33.668  1.00  0.88           H  
ATOM   7971 1HB  ASP A 510     -21.490  43.370 -30.734  1.00  0.88           H  
ATOM   7972 2HB  ASP A 510     -21.446  44.995 -31.413  1.00  0.88           H  
ATOM   7973  N   TYR A 511     -18.591  42.959 -31.659  1.00  0.90           N  
ATOM   7974  CA  TYR A 511     -17.239  43.252 -31.185  1.00  0.90           C  
ATOM   7975  C   TYR A 511     -16.153  43.164 -32.261  1.00  0.90           C  
ATOM   7976  O   TYR A 511     -15.118  43.828 -32.161  1.00  0.90           O  
ATOM   7977  CB  TYR A 511     -16.849  42.291 -30.057  1.00  0.90           C  
ATOM   7978  CG  TYR A 511     -17.610  42.492 -28.802  1.00  0.90           C  
ATOM   7979  CD1 TYR A 511     -18.165  41.405 -28.155  1.00  0.90           C  
ATOM   7980  CD2 TYR A 511     -17.777  43.767 -28.295  1.00  0.90           C  
ATOM   7981  CE1 TYR A 511     -18.877  41.599 -27.001  1.00  0.90           C  
ATOM   7982  CE2 TYR A 511     -18.495  43.951 -27.140  1.00  0.90           C  
ATOM   7983  CZ  TYR A 511     -19.046  42.869 -26.500  1.00  0.90           C  
ATOM   7984  OH  TYR A 511     -19.749  43.052 -25.348  1.00  0.90           O  
ATOM   7985  H   TYR A 511     -19.039  42.077 -31.405  1.00  0.90           H  
ATOM   7986  HA  TYR A 511     -17.234  44.270 -30.798  1.00  0.90           H  
ATOM   7987 1HB  TYR A 511     -17.030  41.272 -30.383  1.00  0.90           H  
ATOM   7988 2HB  TYR A 511     -15.786  42.386 -29.840  1.00  0.90           H  
ATOM   7989  HD1 TYR A 511     -18.033  40.399 -28.552  1.00  0.90           H  
ATOM   7990  HD2 TYR A 511     -17.339  44.622 -28.811  1.00  0.90           H  
ATOM   7991  HE1 TYR A 511     -19.301  40.755 -26.479  1.00  0.90           H  
ATOM   7992  HE2 TYR A 511     -18.629  44.953 -26.730  1.00  0.90           H  
ATOM   7993  HH  TYR A 511     -19.169  43.494 -24.713  1.00  0.90           H  
ATOM   7994  N   GLN A 512     -16.370  42.310 -33.253  1.00  0.89           N  
ATOM   7995  CA  GLN A 512     -15.338  41.971 -34.229  1.00  0.89           C  
ATOM   7996  C   GLN A 512     -14.817  43.070 -35.151  1.00  0.89           C  
ATOM   7997  O   GLN A 512     -15.564  43.820 -35.788  1.00  0.89           O  
ATOM   7998  CB  GLN A 512     -15.843  40.832 -35.073  1.00  0.89           C  
ATOM   7999  CG  GLN A 512     -14.806  40.210 -35.908  1.00  0.89           C  
ATOM   8000  CD  GLN A 512     -15.245  38.930 -36.429  1.00  0.89           C  
ATOM   8001  OE1 GLN A 512     -14.445  38.213 -37.049  1.00  0.89           O  
ATOM   8002  NE2 GLN A 512     -16.493  38.570 -36.164  1.00  0.89           N  
ATOM   8003  H   GLN A 512     -17.252  41.797 -33.281  1.00  0.89           H  
ATOM   8004  HA  GLN A 512     -14.480  41.607 -33.666  1.00  0.89           H  
ATOM   8005 1HB  GLN A 512     -16.343  40.122 -34.484  1.00  0.89           H  
ATOM   8006 2HB  GLN A 512     -16.591  41.231 -35.747  1.00  0.89           H  
ATOM   8007 1HG  GLN A 512     -14.558  40.867 -36.743  1.00  0.89           H  
ATOM   8008 2HG  GLN A 512     -13.940  40.037 -35.299  1.00  0.89           H  
ATOM   8009 1HE2 GLN A 512     -16.865  37.691 -36.473  1.00  0.89           H  
ATOM   8010 2HE2 GLN A 512     -17.084  39.195 -35.637  1.00  0.89           H  
ATOM   8011  N   GLY A 513     -13.491  43.101 -35.279  1.00  0.86           N  
ATOM   8012  CA  GLY A 513     -12.775  44.064 -36.118  1.00  0.86           C  
ATOM   8013  C   GLY A 513     -12.730  43.663 -37.594  1.00  0.86           C  
ATOM   8014  O   GLY A 513     -11.663  43.386 -38.142  1.00  0.86           O  
ATOM   8015  H   GLY A 513     -12.947  42.418 -34.746  1.00  0.86           H  
ATOM   8016 1HA  GLY A 513     -13.248  45.041 -36.020  1.00  0.86           H  
ATOM   8017 2HA  GLY A 513     -11.758  44.171 -35.741  1.00  0.86           H  
ATOM   8018  N   TYR A 514     -13.883  43.604 -38.235  1.00  0.81           N  
ATOM   8019  CA  TYR A 514     -13.932  43.127 -39.621  1.00  0.81           C  
ATOM   8020  C   TYR A 514     -13.028  44.008 -40.514  1.00  0.81           C  
ATOM   8021  O   TYR A 514     -13.124  45.233 -40.409  1.00  0.81           O  
ATOM   8022  CB  TYR A 514     -15.347  43.246 -40.125  1.00  0.81           C  
ATOM   8023  CG  TYR A 514     -16.331  42.390 -39.427  1.00  0.81           C  
ATOM   8024  CD1 TYR A 514     -17.443  42.963 -38.797  1.00  0.81           C  
ATOM   8025  CD2 TYR A 514     -16.147  41.063 -39.384  1.00  0.81           C  
ATOM   8026  CE1 TYR A 514     -18.352  42.162 -38.141  1.00  0.81           C  
ATOM   8027  CE2 TYR A 514     -17.053  40.288 -38.735  1.00  0.81           C  
ATOM   8028  CZ  TYR A 514     -18.137  40.809 -38.124  1.00  0.81           C  
ATOM   8029  OH  TYR A 514     -18.999  39.967 -37.488  1.00  0.81           O  
ATOM   8030  H   TYR A 514     -14.724  43.856 -37.709  1.00  0.81           H  
ATOM   8031  HA  TYR A 514     -13.613  42.091 -39.625  1.00  0.81           H  
ATOM   8032 1HB  TYR A 514     -15.625  44.242 -39.957  1.00  0.81           H  
ATOM   8033 2HB  TYR A 514     -15.396  43.043 -41.199  1.00  0.81           H  
ATOM   8034  HD1 TYR A 514     -17.592  44.038 -38.818  1.00  0.81           H  
ATOM   8035  HD2 TYR A 514     -15.279  40.605 -39.866  1.00  0.81           H  
ATOM   8036  HE1 TYR A 514     -19.221  42.595 -37.644  1.00  0.81           H  
ATOM   8037  HE2 TYR A 514     -16.904  39.215 -38.703  1.00  0.81           H  
ATOM   8038  HH  TYR A 514     -18.827  39.065 -37.772  1.00  0.81           H  
ATOM   8039  N   PRO A 515     -12.171  43.435 -41.401  1.00  0.76           N  
ATOM   8040  CA  PRO A 515     -11.256  44.139 -42.309  1.00  0.76           C  
ATOM   8041  C   PRO A 515     -11.811  44.756 -43.615  1.00  0.76           C  
ATOM   8042  O   PRO A 515     -11.117  45.565 -44.234  1.00  0.76           O  
ATOM   8043  CB  PRO A 515     -10.269  43.019 -42.663  1.00  0.76           C  
ATOM   8044  CG  PRO A 515     -11.078  41.769 -42.608  1.00  0.76           C  
ATOM   8045  CD  PRO A 515     -12.057  41.969 -41.465  1.00  0.76           C  
ATOM   8046  HA  PRO A 515     -10.737  44.917 -41.731  1.00  0.76           H  
ATOM   8047 1HB  PRO A 515      -9.845  43.203 -43.656  1.00  0.76           H  
ATOM   8048 2HB  PRO A 515      -9.431  43.016 -41.947  1.00  0.76           H  
ATOM   8049 1HG  PRO A 515     -11.579  41.640 -43.572  1.00  0.76           H  
ATOM   8050 2HG  PRO A 515     -10.423  40.893 -42.469  1.00  0.76           H  
ATOM   8051 1HD  PRO A 515     -13.023  41.510 -41.725  1.00  0.76           H  
ATOM   8052 2HD  PRO A 515     -11.624  41.567 -40.525  1.00  0.76           H  
ATOM   8053  N   VAL A 516     -13.012  44.359 -44.057  1.00  0.71           N  
ATOM   8054  CA  VAL A 516     -13.544  44.842 -45.348  1.00  0.71           C  
ATOM   8055  C   VAL A 516     -15.004  45.322 -45.176  1.00  0.71           C  
ATOM   8056  O   VAL A 516     -15.834  44.596 -44.616  1.00  0.71           O  
ATOM   8057  CB  VAL A 516     -13.432  43.737 -46.463  1.00  0.71           C  
ATOM   8058  CG1 VAL A 516     -13.983  44.263 -47.803  1.00  0.71           C  
ATOM   8059  CG2 VAL A 516     -11.972  43.294 -46.653  1.00  0.71           C  
ATOM   8060  H   VAL A 516     -13.557  43.708 -43.517  1.00  0.71           H  
ATOM   8061  HA  VAL A 516     -12.941  45.689 -45.671  1.00  0.71           H  
ATOM   8062  HB  VAL A 516     -14.033  42.882 -46.172  1.00  0.71           H  
ATOM   8063 1HG1 VAL A 516     -13.913  43.484 -48.562  1.00  0.71           H  
ATOM   8064 2HG1 VAL A 516     -15.002  44.545 -47.682  1.00  0.71           H  
ATOM   8065 3HG1 VAL A 516     -13.395  45.124 -48.111  1.00  0.71           H  
ATOM   8066 1HG2 VAL A 516     -11.919  42.526 -47.424  1.00  0.71           H  
ATOM   8067 2HG2 VAL A 516     -11.379  44.157 -46.956  1.00  0.71           H  
ATOM   8068 3HG2 VAL A 516     -11.577  42.889 -45.728  1.00  0.71           H  
ATOM   8069  N   GLU A 517     -15.354  46.497 -45.730  1.00  0.68           N  
ATOM   8070  CA  GLU A 517     -16.728  47.023 -45.567  1.00  0.68           C  
ATOM   8071  C   GLU A 517     -17.806  46.101 -46.126  1.00  0.68           C  
ATOM   8072  O   GLU A 517     -18.910  46.037 -45.584  1.00  0.68           O  
ATOM   8073  CB  GLU A 517     -16.916  48.388 -46.236  1.00  0.68           C  
ATOM   8074  CG  GLU A 517     -16.219  49.585 -45.587  1.00  0.68           C  
ATOM   8075  CD  GLU A 517     -16.783  49.964 -44.240  1.00  0.68           C  
ATOM   8076  OE1 GLU A 517     -17.974  50.118 -44.124  1.00  0.68           O  
ATOM   8077  OE2 GLU A 517     -16.007  50.128 -43.332  1.00  0.68           O  
ATOM   8078  H   GLU A 517     -14.634  47.052 -46.191  1.00  0.68           H  
ATOM   8079  HA  GLU A 517     -16.913  47.144 -44.510  1.00  0.68           H  
ATOM   8080 1HB  GLU A 517     -16.618  48.337 -47.258  1.00  0.68           H  
ATOM   8081 2HB  GLU A 517     -17.981  48.622 -46.246  1.00  0.68           H  
ATOM   8082 1HG  GLU A 517     -15.164  49.345 -45.464  1.00  0.68           H  
ATOM   8083 2HG  GLU A 517     -16.292  50.437 -46.262  1.00  0.68           H  
ATOM   8084  N   ALA A 518     -17.519  45.389 -47.204  1.00  0.67           N  
ATOM   8085  CA  ALA A 518     -18.494  44.467 -47.777  1.00  0.67           C  
ATOM   8086  C   ALA A 518     -18.878  43.370 -46.761  1.00  0.67           C  
ATOM   8087  O   ALA A 518     -19.990  42.831 -46.807  1.00  0.67           O  
ATOM   8088  CB  ALA A 518     -17.952  43.855 -49.043  1.00  0.67           C  
ATOM   8089  H   ALA A 518     -16.610  45.485 -47.626  1.00  0.67           H  
ATOM   8090  HA  ALA A 518     -19.395  45.033 -48.026  1.00  0.67           H  
ATOM   8091 1HB  ALA A 518     -18.697  43.195 -49.478  1.00  0.67           H  
ATOM   8092 2HB  ALA A 518     -17.713  44.647 -49.754  1.00  0.67           H  
ATOM   8093 3HB  ALA A 518     -17.062  43.298 -48.817  1.00  0.67           H  
ATOM   8094  N   ALA A 519     -17.937  42.989 -45.881  1.00  0.67           N  
ATOM   8095  CA  ALA A 519     -18.185  41.952 -44.882  1.00  0.67           C  
ATOM   8096  C   ALA A 519     -18.841  42.557 -43.660  1.00  0.67           C  
ATOM   8097  O   ALA A 519     -19.704  41.942 -43.019  1.00  0.67           O  
ATOM   8098  CB  ALA A 519     -16.907  41.267 -44.499  1.00  0.67           C  
ATOM   8099  H   ALA A 519     -17.044  43.470 -45.845  1.00  0.67           H  
ATOM   8100  HA  ALA A 519     -18.867  41.221 -45.307  1.00  0.67           H  
ATOM   8101 1HB  ALA A 519     -17.121  40.511 -43.811  1.00  0.67           H  
ATOM   8102 2HB  ALA A 519     -16.484  40.835 -45.376  1.00  0.67           H  
ATOM   8103 3HB  ALA A 519     -16.211  41.986 -44.066  1.00  0.67           H  
ATOM   8104  N   ARG A 520     -18.465  43.806 -43.351  1.00  0.69           N  
ATOM   8105  CA  ARG A 520     -19.080  44.486 -42.221  1.00  0.69           C  
ATOM   8106  C   ARG A 520     -20.554  44.635 -42.533  1.00  0.69           C  
ATOM   8107  O   ARG A 520     -21.410  44.342 -41.699  1.00  0.69           O  
ATOM   8108  CB  ARG A 520     -18.492  45.887 -42.023  1.00  0.69           C  
ATOM   8109  CG  ARG A 520     -17.074  45.919 -41.515  1.00  0.69           C  
ATOM   8110  CD  ARG A 520     -16.438  47.285 -41.454  1.00  0.69           C  
ATOM   8111  NE  ARG A 520     -15.028  47.207 -40.999  1.00  0.69           N  
ATOM   8112  CZ  ARG A 520     -14.159  48.236 -40.918  1.00  0.69           C  
ATOM   8113  NH1 ARG A 520     -14.490  49.458 -41.255  1.00  0.69           N  
ATOM   8114  NH2 ARG A 520     -12.943  47.981 -40.496  1.00  0.69           N  
ATOM   8115  H   ARG A 520     -17.729  44.261 -43.892  1.00  0.69           H  
ATOM   8116  HA  ARG A 520     -18.952  43.887 -41.320  1.00  0.69           H  
ATOM   8117 1HB  ARG A 520     -18.529  46.434 -42.958  1.00  0.69           H  
ATOM   8118 2HB  ARG A 520     -19.105  46.433 -41.310  1.00  0.69           H  
ATOM   8119 1HG  ARG A 520     -17.137  45.591 -40.501  1.00  0.69           H  
ATOM   8120 2HG  ARG A 520     -16.445  45.249 -42.103  1.00  0.69           H  
ATOM   8121 1HD  ARG A 520     -16.446  47.744 -42.425  1.00  0.69           H  
ATOM   8122 2HD  ARG A 520     -16.986  47.914 -40.759  1.00  0.69           H  
ATOM   8123  HE  ARG A 520     -14.645  46.296 -40.724  1.00  0.69           H  
ATOM   8124 1HH1 ARG A 520     -15.413  49.662 -41.646  1.00  0.69           H  
ATOM   8125 2HH1 ARG A 520     -13.815  50.196 -41.193  1.00  0.69           H  
ATOM   8126 1HH2 ARG A 520     -12.710  47.005 -40.277  1.00  0.69           H  
ATOM   8127 2HH2 ARG A 520     -12.260  48.714 -40.426  1.00  0.69           H  
ATOM   8128  N   THR A 521     -20.838  45.002 -43.785  1.00  0.71           N  
ATOM   8129  CA  THR A 521     -22.185  45.202 -44.270  1.00  0.71           C  
ATOM   8130  C   THR A 521     -22.969  43.909 -44.245  1.00  0.71           C  
ATOM   8131  O   THR A 521     -24.061  43.856 -43.680  1.00  0.71           O  
ATOM   8132  CB  THR A 521     -22.154  45.746 -45.711  1.00  0.71           C  
ATOM   8133  OG1 THR A 521     -21.470  47.010 -45.728  1.00  0.71           O  
ATOM   8134  CG2 THR A 521     -23.559  45.922 -46.249  1.00  0.71           C  
ATOM   8135  H   THR A 521     -20.072  45.211 -44.421  1.00  0.71           H  
ATOM   8136  HA  THR A 521     -22.688  45.922 -43.626  1.00  0.71           H  
ATOM   8137  HB  THR A 521     -21.614  45.046 -46.351  1.00  0.71           H  
ATOM   8138  HG1 THR A 521     -20.513  46.850 -45.557  1.00  0.71           H  
ATOM   8139 1HG2 THR A 521     -23.507  46.305 -47.271  1.00  0.71           H  
ATOM   8140 2HG2 THR A 521     -24.074  44.961 -46.247  1.00  0.71           H  
ATOM   8141 3HG2 THR A 521     -24.109  46.625 -45.624  1.00  0.71           H  
ATOM   8142  N   SER A 522     -22.382  42.823 -44.762  1.00  0.73           N  
ATOM   8143  CA  SER A 522     -23.110  41.565 -44.789  1.00  0.73           C  
ATOM   8144  C   SER A 522     -23.525  41.178 -43.386  1.00  0.73           C  
ATOM   8145  O   SER A 522     -24.686  40.826 -43.144  1.00  0.73           O  
ATOM   8146  CB  SER A 522     -22.247  40.440 -45.309  1.00  0.73           C  
ATOM   8147  OG  SER A 522     -23.001  39.244 -45.409  1.00  0.73           O  
ATOM   8148  H   SER A 522     -21.468  42.880 -45.216  1.00  0.73           H  
ATOM   8149  HA  SER A 522     -23.998  41.676 -45.413  1.00  0.73           H  
ATOM   8150 1HB  SER A 522     -21.797  40.697 -46.249  1.00  0.73           H  
ATOM   8151 2HB  SER A 522     -21.429  40.286 -44.609  1.00  0.73           H  
ATOM   8152  HG  SER A 522     -23.681  39.419 -46.108  1.00  0.73           H  
ATOM   8153  N   THR A 523     -22.577  41.251 -42.450  1.00  0.75           N  
ATOM   8154  CA  THR A 523     -22.887  40.854 -41.101  1.00  0.75           C  
ATOM   8155  C   THR A 523     -23.886  41.757 -40.419  1.00  0.75           C  
ATOM   8156  O   THR A 523     -24.842  41.262 -39.835  1.00  0.75           O  
ATOM   8157  CB  THR A 523     -21.653  40.773 -40.222  1.00  0.75           C  
ATOM   8158  OG1 THR A 523     -20.765  39.810 -40.751  1.00  0.75           O  
ATOM   8159  CG2 THR A 523     -22.107  40.354 -38.841  1.00  0.75           C  
ATOM   8160  H   THR A 523     -21.632  41.562 -42.690  1.00  0.75           H  
ATOM   8161  HA  THR A 523     -23.321  39.858 -41.143  1.00  0.75           H  
ATOM   8162  HB  THR A 523     -21.154  41.748 -40.178  1.00  0.75           H  
ATOM   8163  HG1 THR A 523     -20.334  40.191 -41.540  1.00  0.75           H  
ATOM   8164 1HG2 THR A 523     -21.266  40.287 -38.187  1.00  0.75           H  
ATOM   8165 2HG2 THR A 523     -22.800  41.073 -38.449  1.00  0.75           H  
ATOM   8166 3HG2 THR A 523     -22.600  39.387 -38.909  1.00  0.75           H  
ATOM   8167  N   MET A 524     -23.741  43.071 -40.513  1.00  0.76           N  
ATOM   8168  CA  MET A 524     -24.699  43.900 -39.801  1.00  0.76           C  
ATOM   8169  C   MET A 524     -26.119  43.682 -40.324  1.00  0.76           C  
ATOM   8170  O   MET A 524     -27.082  43.637 -39.545  1.00  0.76           O  
ATOM   8171  CB  MET A 524     -24.312  45.369 -39.927  1.00  0.76           C  
ATOM   8172  CG  MET A 524     -23.004  45.749 -39.223  1.00  0.76           C  
ATOM   8173  SD  MET A 524     -23.046  45.491 -37.455  1.00  0.76           S  
ATOM   8174  CE  MET A 524     -22.314  43.876 -37.319  1.00  0.76           C  
ATOM   8175  H   MET A 524     -22.964  43.488 -41.029  1.00  0.76           H  
ATOM   8176  HA  MET A 524     -24.672  43.623 -38.755  1.00  0.76           H  
ATOM   8177 1HB  MET A 524     -24.198  45.611 -40.989  1.00  0.76           H  
ATOM   8178 2HB  MET A 524     -25.114  45.992 -39.536  1.00  0.76           H  
ATOM   8179 1HG  MET A 524     -22.200  45.152 -39.615  1.00  0.76           H  
ATOM   8180 2HG  MET A 524     -22.775  46.795 -39.418  1.00  0.76           H  
ATOM   8181 1HE  MET A 524     -22.272  43.583 -36.268  1.00  0.76           H  
ATOM   8182 2HE  MET A 524     -22.923  43.179 -37.861  1.00  0.76           H  
ATOM   8183 3HE  MET A 524     -21.309  43.886 -37.732  1.00  0.76           H  
ATOM   8184  N   ASP A 525     -26.238  43.478 -41.635  1.00  0.76           N  
ATOM   8185  CA  ASP A 525     -27.516  43.261 -42.278  1.00  0.76           C  
ATOM   8186  C   ASP A 525     -28.151  41.868 -42.112  1.00  0.76           C  
ATOM   8187  O   ASP A 525     -29.381  41.759 -42.011  1.00  0.76           O  
ATOM   8188  CB  ASP A 525     -27.392  43.623 -43.748  1.00  0.76           C  
ATOM   8189  CG  ASP A 525     -27.270  45.130 -43.949  1.00  0.76           C  
ATOM   8190  OD1 ASP A 525     -27.519  45.847 -42.998  1.00  0.76           O  
ATOM   8191  OD2 ASP A 525     -26.954  45.558 -45.032  1.00  0.76           O  
ATOM   8192  H   ASP A 525     -25.406  43.509 -42.228  1.00  0.76           H  
ATOM   8193  HA  ASP A 525     -28.199  43.974 -41.835  1.00  0.76           H  
ATOM   8194 1HB  ASP A 525     -26.505  43.132 -44.167  1.00  0.76           H  
ATOM   8195 2HB  ASP A 525     -28.224  43.265 -44.263  1.00  0.76           H  
ATOM   8196  N   ARG A 526     -27.343  40.798 -42.102  1.00  0.76           N  
ATOM   8197  CA  ARG A 526     -27.917  39.450 -42.015  1.00  0.76           C  
ATOM   8198  C   ARG A 526     -27.634  38.781 -40.664  1.00  0.76           C  
ATOM   8199  O   ARG A 526     -28.365  37.874 -40.246  1.00  0.76           O  
ATOM   8200  CB  ARG A 526     -27.363  38.575 -43.133  1.00  0.76           C  
ATOM   8201  CG  ARG A 526     -27.690  39.091 -44.514  1.00  0.76           C  
ATOM   8202  CD  ARG A 526     -27.287  38.169 -45.598  1.00  0.76           C  
ATOM   8203  NE  ARG A 526     -27.453  38.807 -46.868  1.00  0.76           N  
ATOM   8204  CZ  ARG A 526     -28.597  38.993 -47.533  1.00  0.76           C  
ATOM   8205  NH1 ARG A 526     -29.749  38.585 -47.051  1.00  0.76           N  
ATOM   8206  NH2 ARG A 526     -28.572  39.640 -48.680  1.00  0.76           N  
ATOM   8207  H   ARG A 526     -26.336  40.911 -42.211  1.00  0.76           H  
ATOM   8208  HA  ARG A 526     -28.997  39.524 -42.139  1.00  0.76           H  
ATOM   8209 1HB  ARG A 526     -26.276  38.519 -43.048  1.00  0.76           H  
ATOM   8210 2HB  ARG A 526     -27.756  37.561 -43.042  1.00  0.76           H  
ATOM   8211 1HG  ARG A 526     -28.761  39.271 -44.593  1.00  0.76           H  
ATOM   8212 2HG  ARG A 526     -27.151  40.033 -44.671  1.00  0.76           H  
ATOM   8213 1HD  ARG A 526     -26.230  37.916 -45.486  1.00  0.76           H  
ATOM   8214 2HD  ARG A 526     -27.875  37.272 -45.585  1.00  0.76           H  
ATOM   8215  HE  ARG A 526     -26.601  39.179 -47.285  1.00  0.76           H  
ATOM   8216 1HH1 ARG A 526     -29.793  38.117 -46.160  1.00  0.76           H  
ATOM   8217 2HH1 ARG A 526     -30.599  38.793 -47.587  1.00  0.76           H  
ATOM   8218 1HH2 ARG A 526     -27.664  39.984 -49.056  1.00  0.76           H  
ATOM   8219 2HH2 ARG A 526     -29.465  39.841 -49.141  1.00  0.76           H  
ATOM   8220  N   ARG A 527     -26.538  39.189 -40.010  1.00  0.75           N  
ATOM   8221  CA  ARG A 527     -26.096  38.635 -38.732  1.00  0.75           C  
ATOM   8222  C   ARG A 527     -25.992  37.117 -38.748  1.00  0.75           C  
ATOM   8223  O   ARG A 527     -26.354  36.462 -37.780  1.00  0.75           O  
ATOM   8224  CB  ARG A 527     -27.072  39.063 -37.654  1.00  0.75           C  
ATOM   8225  CG  ARG A 527     -27.248  40.575 -37.522  1.00  0.75           C  
ATOM   8226  CD  ARG A 527     -26.107  41.248 -36.872  1.00  0.75           C  
ATOM   8227  NE  ARG A 527     -26.327  42.684 -36.811  1.00  0.75           N  
ATOM   8228  CZ  ARG A 527     -25.755  43.509 -35.927  1.00  0.75           C  
ATOM   8229  NH1 ARG A 527     -24.964  43.023 -35.009  1.00  0.75           N  
ATOM   8230  NH2 ARG A 527     -25.989  44.807 -35.979  1.00  0.75           N  
ATOM   8231  H   ARG A 527     -25.983  39.949 -40.377  1.00  0.75           H  
ATOM   8232  HA  ARG A 527     -25.116  39.054 -38.512  1.00  0.75           H  
ATOM   8233 1HB  ARG A 527     -28.038  38.661 -37.883  1.00  0.75           H  
ATOM   8234 2HB  ARG A 527     -26.774  38.663 -36.686  1.00  0.75           H  
ATOM   8235 1HG  ARG A 527     -27.372  41.018 -38.515  1.00  0.75           H  
ATOM   8236 2HG  ARG A 527     -28.136  40.776 -36.924  1.00  0.75           H  
ATOM   8237 1HD  ARG A 527     -25.998  40.876 -35.854  1.00  0.75           H  
ATOM   8238 2HD  ARG A 527     -25.193  41.063 -37.420  1.00  0.75           H  
ATOM   8239  HE  ARG A 527     -26.896  43.103 -37.562  1.00  0.75           H  
ATOM   8240 1HH1 ARG A 527     -24.780  42.037 -34.968  1.00  0.75           H  
ATOM   8241 2HH1 ARG A 527     -24.516  43.646 -34.321  1.00  0.75           H  
ATOM   8242 1HH2 ARG A 527     -26.599  45.186 -36.691  1.00  0.75           H  
ATOM   8243 2HH2 ARG A 527     -25.545  45.427 -35.311  1.00  0.75           H  
ATOM   8244  N   SER A 528     -25.506  36.546 -39.840  1.00  0.75           N  
ATOM   8245  CA  SER A 528     -25.464  35.096 -39.929  1.00  0.75           C  
ATOM   8246  C   SER A 528     -24.569  34.445 -38.889  1.00  0.75           C  
ATOM   8247  O   SER A 528     -23.458  34.920 -38.642  1.00  0.75           O  
ATOM   8248  CB  SER A 528     -24.971  34.690 -41.293  1.00  0.75           C  
ATOM   8249  OG  SER A 528     -25.835  35.145 -42.304  1.00  0.75           O  
ATOM   8250  H   SER A 528     -25.192  37.120 -40.608  1.00  0.75           H  
ATOM   8251  HA  SER A 528     -26.477  34.719 -39.782  1.00  0.75           H  
ATOM   8252 1HB  SER A 528     -23.965  35.082 -41.458  1.00  0.75           H  
ATOM   8253 2HB  SER A 528     -24.906  33.609 -41.324  1.00  0.75           H  
ATOM   8254  HG  SER A 528     -25.677  34.570 -43.055  1.00  0.75           H  
ATOM   8255  N   LEU A 529     -25.040  33.318 -38.344  1.00  0.74           N  
ATOM   8256  CA  LEU A 529     -24.301  32.475 -37.410  1.00  0.74           C  
ATOM   8257  C   LEU A 529     -24.288  31.020 -37.816  1.00  0.74           C  
ATOM   8258  O   LEU A 529     -25.138  30.568 -38.583  1.00  0.74           O  
ATOM   8259  CB  LEU A 529     -24.875  32.522 -35.997  1.00  0.74           C  
ATOM   8260  CG  LEU A 529     -24.851  33.817 -35.321  1.00  0.74           C  
ATOM   8261  CD1 LEU A 529     -25.572  33.658 -33.963  1.00  0.74           C  
ATOM   8262  CD2 LEU A 529     -23.389  34.239 -35.234  1.00  0.74           C  
ATOM   8263  H   LEU A 529     -25.989  33.019 -38.565  1.00  0.74           H  
ATOM   8264  HA  LEU A 529     -23.268  32.823 -37.377  1.00  0.74           H  
ATOM   8265 1HB  LEU A 529     -25.907  32.204 -36.049  1.00  0.74           H  
ATOM   8266 2HB  LEU A 529     -24.334  31.809 -35.378  1.00  0.74           H  
ATOM   8267  HG  LEU A 529     -25.404  34.572 -35.886  1.00  0.74           H  
ATOM   8268 1HD1 LEU A 529     -25.571  34.616 -33.427  1.00  0.74           H  
ATOM   8269 2HD1 LEU A 529     -26.595  33.345 -34.139  1.00  0.74           H  
ATOM   8270 3HD1 LEU A 529     -25.083  32.913 -33.370  1.00  0.74           H  
ATOM   8271 1HD2 LEU A 529     -23.306  35.190 -34.718  1.00  0.74           H  
ATOM   8272 2HD2 LEU A 529     -22.819  33.489 -34.717  1.00  0.74           H  
ATOM   8273 3HD2 LEU A 529     -22.987  34.334 -36.234  1.00  0.74           H  
ATOM   8274  N   GLY A 530     -23.343  30.275 -37.269  1.00  0.74           N  
ATOM   8275  CA  GLY A 530     -23.437  28.838 -37.412  1.00  0.74           C  
ATOM   8276  C   GLY A 530     -23.139  28.175 -36.073  1.00  0.74           C  
ATOM   8277  O   GLY A 530     -22.082  28.364 -35.470  1.00  0.74           O  
ATOM   8278  H   GLY A 530     -22.592  30.703 -36.723  1.00  0.74           H  
ATOM   8279 1HA  GLY A 530     -24.432  28.556 -37.749  1.00  0.74           H  
ATOM   8280 2HA  GLY A 530     -22.738  28.492 -38.166  1.00  0.74           H  
ATOM   8281  N   ILE A 531     -24.069  27.369 -35.632  1.00  0.73           N  
ATOM   8282  CA  ILE A 531     -23.918  26.645 -34.397  1.00  0.73           C  
ATOM   8283  C   ILE A 531     -23.936  25.174 -34.710  1.00  0.73           C  
ATOM   8284  O   ILE A 531     -24.867  24.687 -35.349  1.00  0.73           O  
ATOM   8285  CB  ILE A 531     -25.025  27.034 -33.426  1.00  0.73           C  
ATOM   8286  CG1 ILE A 531     -24.920  28.545 -33.191  1.00  0.73           C  
ATOM   8287  CG2 ILE A 531     -24.844  26.258 -32.140  1.00  0.73           C  
ATOM   8288  CD1 ILE A 531     -26.057  29.166 -32.527  1.00  0.73           C  
ATOM   8289  H   ILE A 531     -24.944  27.327 -36.140  1.00  0.73           H  
ATOM   8290  HA  ILE A 531     -22.969  26.900 -33.951  1.00  0.73           H  
ATOM   8291  HB  ILE A 531     -25.994  26.829 -33.865  1.00  0.73           H  
ATOM   8292 1HG1 ILE A 531     -24.039  28.714 -32.603  1.00  0.73           H  
ATOM   8293 2HG1 ILE A 531     -24.811  29.046 -34.144  1.00  0.73           H  
ATOM   8294 1HG2 ILE A 531     -25.613  26.546 -31.442  1.00  0.73           H  
ATOM   8295 2HG2 ILE A 531     -24.913  25.188 -32.344  1.00  0.73           H  
ATOM   8296 3HG2 ILE A 531     -23.863  26.479 -31.719  1.00  0.73           H  
ATOM   8297 1HD1 ILE A 531     -25.888  30.226 -32.417  1.00  0.73           H  
ATOM   8298 2HD1 ILE A 531     -26.941  29.009 -33.147  1.00  0.73           H  
ATOM   8299 3HD1 ILE A 531     -26.188  28.717 -31.553  1.00  0.73           H  
ATOM   8300  N   GLY A 532     -22.894  24.478 -34.317  1.00  0.72           N  
ATOM   8301  CA  GLY A 532     -22.817  23.066 -34.617  1.00  0.72           C  
ATOM   8302  C   GLY A 532     -22.913  22.225 -33.380  1.00  0.72           C  
ATOM   8303  O   GLY A 532     -23.493  22.646 -32.378  1.00  0.72           O  
ATOM   8304  H   GLY A 532     -22.144  24.948 -33.812  1.00  0.72           H  
ATOM   8305 1HA  GLY A 532     -23.616  22.815 -35.289  1.00  0.72           H  
ATOM   8306 2HA  GLY A 532     -21.880  22.862 -35.130  1.00  0.72           H  
ATOM   8307  N   VAL A 533     -22.364  21.028 -33.475  1.00  0.72           N  
ATOM   8308  CA  VAL A 533     -22.308  20.088 -32.378  1.00  0.72           C  
ATOM   8309  C   VAL A 533     -20.873  19.616 -32.357  1.00  0.72           C  
ATOM   8310  O   VAL A 533     -20.252  19.592 -33.418  1.00  0.72           O  
ATOM   8311  CB  VAL A 533     -23.259  18.891 -32.606  1.00  0.72           C  
ATOM   8312  CG1 VAL A 533     -24.679  19.380 -32.694  1.00  0.72           C  
ATOM   8313  CG2 VAL A 533     -22.823  18.115 -33.853  1.00  0.72           C  
ATOM   8314  H   VAL A 533     -21.932  20.769 -34.351  1.00  0.72           H  
ATOM   8315  HA  VAL A 533     -22.553  20.584 -31.445  1.00  0.72           H  
ATOM   8316  HB  VAL A 533     -23.200  18.231 -31.743  1.00  0.72           H  
ATOM   8317 1HG1 VAL A 533     -25.336  18.541 -32.815  1.00  0.72           H  
ATOM   8318 2HG1 VAL A 533     -24.925  19.905 -31.771  1.00  0.72           H  
ATOM   8319 3HG1 VAL A 533     -24.803  20.054 -33.531  1.00  0.72           H  
ATOM   8320 1HG2 VAL A 533     -23.470  17.267 -33.991  1.00  0.72           H  
ATOM   8321 2HG2 VAL A 533     -22.865  18.749 -34.727  1.00  0.72           H  
ATOM   8322 3HG2 VAL A 533     -21.798  17.765 -33.714  1.00  0.72           H  
ATOM   8323  N   ILE A 534     -20.348  19.226 -31.199  1.00  0.71           N  
ATOM   8324  CA  ILE A 534     -18.982  18.697 -31.200  1.00  0.71           C  
ATOM   8325  C   ILE A 534     -18.918  17.207 -30.891  1.00  0.71           C  
ATOM   8326  O   ILE A 534     -18.613  16.412 -31.769  1.00  0.71           O  
ATOM   8327  CB  ILE A 534     -18.078  19.394 -30.183  1.00  0.71           C  
ATOM   8328  CG1 ILE A 534     -18.016  20.852 -30.392  1.00  0.71           C  
ATOM   8329  CG2 ILE A 534     -16.692  18.833 -30.297  1.00  0.71           C  
ATOM   8330  CD1 ILE A 534     -17.467  21.248 -31.727  1.00  0.71           C  
ATOM   8331  H   ILE A 534     -20.906  19.306 -30.354  1.00  0.71           H  
ATOM   8332  HA  ILE A 534     -18.551  18.855 -32.182  1.00  0.71           H  
ATOM   8333  HB  ILE A 534     -18.452  19.227 -29.196  1.00  0.71           H  
ATOM   8334 1HG1 ILE A 534     -19.015  21.251 -30.269  1.00  0.71           H  
ATOM   8335 2HG1 ILE A 534     -17.383  21.275 -29.622  1.00  0.71           H  
ATOM   8336 1HG2 ILE A 534     -16.054  19.310 -29.561  1.00  0.71           H  
ATOM   8337 2HG2 ILE A 534     -16.717  17.775 -30.129  1.00  0.71           H  
ATOM   8338 3HG2 ILE A 534     -16.309  19.023 -31.296  1.00  0.71           H  
ATOM   8339 1HD1 ILE A 534     -17.436  22.332 -31.813  1.00  0.71           H  
ATOM   8340 2HD1 ILE A 534     -16.457  20.854 -31.815  1.00  0.71           H  
ATOM   8341 3HD1 ILE A 534     -18.086  20.844 -32.526  1.00  0.71           H  
ATOM   8342  N   ASN A 535     -19.242  16.782 -29.667  1.00  0.71           N  
ATOM   8343  CA  ASN A 535     -19.032  15.360 -29.406  1.00  0.71           C  
ATOM   8344  C   ASN A 535     -20.233  14.467 -29.717  1.00  0.71           C  
ATOM   8345  O   ASN A 535     -20.787  13.844 -28.802  1.00  0.71           O  
ATOM   8346  CB  ASN A 535     -18.661  15.175 -27.966  1.00  0.71           C  
ATOM   8347  CG  ASN A 535     -17.920  13.956 -27.756  1.00  0.71           C  
ATOM   8348  OD1 ASN A 535     -17.645  13.207 -28.720  1.00  0.71           O  
ATOM   8349  ND2 ASN A 535     -17.478  13.751 -26.531  1.00  0.71           N  
ATOM   8350  H   ASN A 535     -19.473  17.419 -28.909  1.00  0.71           H  
ATOM   8351  HA  ASN A 535     -18.203  15.023 -30.030  1.00  0.71           H  
ATOM   8352 1HB  ASN A 535     -18.083  15.961 -27.608  1.00  0.71           H  
ATOM   8353 2HB  ASN A 535     -19.559  15.140 -27.366  1.00  0.71           H  
ATOM   8354 1HD2 ASN A 535     -16.880  12.967 -26.331  1.00  0.71           H  
ATOM   8355 2HD2 ASN A 535     -17.688  14.402 -25.801  1.00  0.71           H  
ATOM   8356  N   TYR A 536     -20.649  14.387 -30.981  1.00  0.70           N  
ATOM   8357  CA  TYR A 536     -21.843  13.592 -31.274  1.00  0.70           C  
ATOM   8358  C   TYR A 536     -21.630  12.101 -31.110  1.00  0.70           C  
ATOM   8359  O   TYR A 536     -22.496  11.417 -30.574  1.00  0.70           O  
ATOM   8360  CB  TYR A 536     -22.427  13.864 -32.649  1.00  0.70           C  
ATOM   8361  CG  TYR A 536     -23.676  13.053 -32.917  1.00  0.70           C  
ATOM   8362  CD1 TYR A 536     -24.830  13.319 -32.210  1.00  0.70           C  
ATOM   8363  CD2 TYR A 536     -23.670  12.048 -33.882  1.00  0.70           C  
ATOM   8364  CE1 TYR A 536     -25.963  12.588 -32.432  1.00  0.70           C  
ATOM   8365  CE2 TYR A 536     -24.821  11.318 -34.111  1.00  0.70           C  
ATOM   8366  CZ  TYR A 536     -25.956  11.593 -33.374  1.00  0.70           C  
ATOM   8367  OH  TYR A 536     -27.086  10.893 -33.571  1.00  0.70           O  
ATOM   8368  H   TYR A 536     -20.138  14.882 -31.730  1.00  0.70           H  
ATOM   8369  HA  TYR A 536     -22.609  13.879 -30.556  1.00  0.70           H  
ATOM   8370 1HB  TYR A 536     -22.635  14.928 -32.789  1.00  0.70           H  
ATOM   8371 2HB  TYR A 536     -21.711  13.559 -33.354  1.00  0.70           H  
ATOM   8372  HD1 TYR A 536     -24.836  14.093 -31.469  1.00  0.70           H  
ATOM   8373  HD2 TYR A 536     -22.762  11.840 -34.449  1.00  0.70           H  
ATOM   8374  HE1 TYR A 536     -26.872  12.796 -31.860  1.00  0.70           H  
ATOM   8375  HE2 TYR A 536     -24.830  10.525 -34.863  1.00  0.70           H  
ATOM   8376  HH  TYR A 536     -27.106  10.564 -34.480  1.00  0.70           H  
ATOM   8377  N   ALA A 537     -20.515  11.571 -31.605  1.00  0.70           N  
ATOM   8378  CA  ALA A 537     -20.310  10.127 -31.543  1.00  0.70           C  
ATOM   8379  C   ALA A 537     -20.351   9.624 -30.109  1.00  0.70           C  
ATOM   8380  O   ALA A 537     -20.903   8.557 -29.839  1.00  0.70           O  
ATOM   8381  CB  ALA A 537     -18.973   9.740 -32.149  1.00  0.70           C  
ATOM   8382  H   ALA A 537     -19.830  12.176 -32.036  1.00  0.70           H  
ATOM   8383  HA  ALA A 537     -21.114   9.650 -32.101  1.00  0.70           H  
ATOM   8384 1HB  ALA A 537     -18.866   8.664 -32.096  1.00  0.70           H  
ATOM   8385 2HB  ALA A 537     -18.918  10.064 -33.186  1.00  0.70           H  
ATOM   8386 3HB  ALA A 537     -18.174  10.204 -31.581  1.00  0.70           H  
ATOM   8387  N   TYR A 538     -19.774  10.390 -29.185  1.00  0.69           N  
ATOM   8388  CA  TYR A 538     -19.773  10.022 -27.773  1.00  0.69           C  
ATOM   8389  C   TYR A 538     -21.175   9.981 -27.262  1.00  0.69           C  
ATOM   8390  O   TYR A 538     -21.563   9.040 -26.590  1.00  0.69           O  
ATOM   8391  CB  TYR A 538     -18.994  11.010 -26.971  1.00  0.69           C  
ATOM   8392  CG  TYR A 538     -18.844  10.776 -25.493  1.00  0.69           C  
ATOM   8393  CD1 TYR A 538     -17.734  10.143 -25.007  1.00  0.69           C  
ATOM   8394  CD2 TYR A 538     -19.807  11.216 -24.631  1.00  0.69           C  
ATOM   8395  CE1 TYR A 538     -17.579   9.964 -23.672  1.00  0.69           C  
ATOM   8396  CE2 TYR A 538     -19.657  11.047 -23.289  1.00  0.69           C  
ATOM   8397  CZ  TYR A 538     -18.551  10.428 -22.802  1.00  0.69           C  
ATOM   8398  OH  TYR A 538     -18.403  10.276 -21.453  1.00  0.69           O  
ATOM   8399  H   TYR A 538     -19.336  11.258 -29.462  1.00  0.69           H  
ATOM   8400  HA  TYR A 538     -19.368   9.032 -27.664  1.00  0.69           H  
ATOM   8401 1HB  TYR A 538     -17.998  11.081 -27.396  1.00  0.69           H  
ATOM   8402 2HB  TYR A 538     -19.498  11.955 -27.088  1.00  0.69           H  
ATOM   8403  HD1 TYR A 538     -16.980   9.806 -25.685  1.00  0.69           H  
ATOM   8404  HD2 TYR A 538     -20.681  11.706 -25.015  1.00  0.69           H  
ATOM   8405  HE1 TYR A 538     -16.699   9.474 -23.305  1.00  0.69           H  
ATOM   8406  HE2 TYR A 538     -20.416  11.415 -22.609  1.00  0.69           H  
ATOM   8407  HH  TYR A 538     -19.118  10.726 -20.998  1.00  0.69           H  
ATOM   8408  N   TYR A 539     -21.929  11.032 -27.551  1.00  0.68           N  
ATOM   8409  CA  TYR A 539     -23.314  11.155 -27.144  1.00  0.68           C  
ATOM   8410  C   TYR A 539     -24.115   9.957 -27.640  1.00  0.68           C  
ATOM   8411  O   TYR A 539     -24.844   9.306 -26.878  1.00  0.68           O  
ATOM   8412  CB  TYR A 539     -23.824  12.474 -27.700  1.00  0.68           C  
ATOM   8413  CG  TYR A 539     -25.248  12.821 -27.546  1.00  0.68           C  
ATOM   8414  CD1 TYR A 539     -25.765  13.271 -26.344  1.00  0.68           C  
ATOM   8415  CD2 TYR A 539     -26.030  12.774 -28.657  1.00  0.68           C  
ATOM   8416  CE1 TYR A 539     -27.086  13.660 -26.278  1.00  0.68           C  
ATOM   8417  CE2 TYR A 539     -27.326  13.159 -28.598  1.00  0.68           C  
ATOM   8418  CZ  TYR A 539     -27.866  13.599 -27.426  1.00  0.68           C  
ATOM   8419  OH  TYR A 539     -29.177  13.984 -27.390  1.00  0.68           O  
ATOM   8420  H   TYR A 539     -21.530  11.796 -28.104  1.00  0.68           H  
ATOM   8421  HA  TYR A 539     -23.358  11.174 -26.056  1.00  0.68           H  
ATOM   8422 1HB  TYR A 539     -23.248  13.273 -27.289  1.00  0.68           H  
ATOM   8423 2HB  TYR A 539     -23.622  12.496 -28.751  1.00  0.68           H  
ATOM   8424  HD1 TYR A 539     -25.134  13.325 -25.457  1.00  0.68           H  
ATOM   8425  HD2 TYR A 539     -25.604  12.433 -29.595  1.00  0.68           H  
ATOM   8426  HE1 TYR A 539     -27.506  14.018 -25.336  1.00  0.68           H  
ATOM   8427  HE2 TYR A 539     -27.933  13.119 -29.492  1.00  0.68           H  
ATOM   8428  HH  TYR A 539     -29.561  13.902 -28.287  1.00  0.68           H  
ATOM   8429  N   LEU A 540     -23.967   9.659 -28.920  1.00  0.68           N  
ATOM   8430  CA  LEU A 540     -24.676   8.561 -29.529  1.00  0.68           C  
ATOM   8431  C   LEU A 540     -24.318   7.261 -28.769  1.00  0.68           C  
ATOM   8432  O   LEU A 540     -25.206   6.533 -28.299  1.00  0.68           O  
ATOM   8433  CB  LEU A 540     -24.264   8.484 -31.018  1.00  0.68           C  
ATOM   8434  CG  LEU A 540     -24.946   7.445 -31.854  1.00  0.68           C  
ATOM   8435  CD1 LEU A 540     -26.363   7.771 -31.909  1.00  0.68           C  
ATOM   8436  CD2 LEU A 540     -24.367   7.397 -33.228  1.00  0.68           C  
ATOM   8437  H   LEU A 540     -23.347  10.227 -29.493  1.00  0.68           H  
ATOM   8438  HA  LEU A 540     -25.748   8.739 -29.453  1.00  0.68           H  
ATOM   8439 1HB  LEU A 540     -24.445   9.458 -31.475  1.00  0.68           H  
ATOM   8440 2HB  LEU A 540     -23.195   8.290 -31.066  1.00  0.68           H  
ATOM   8441  HG  LEU A 540     -24.843   6.501 -31.393  1.00  0.68           H  
ATOM   8442 1HD1 LEU A 540     -26.875   7.036 -32.482  1.00  0.68           H  
ATOM   8443 2HD1 LEU A 540     -26.743   7.789 -30.913  1.00  0.68           H  
ATOM   8444 3HD1 LEU A 540     -26.487   8.737 -32.369  1.00  0.68           H  
ATOM   8445 1HD2 LEU A 540     -24.894   6.644 -33.789  1.00  0.68           H  
ATOM   8446 2HD2 LEU A 540     -24.476   8.361 -33.714  1.00  0.68           H  
ATOM   8447 3HD2 LEU A 540     -23.321   7.142 -33.154  1.00  0.68           H  
ATOM   8448  N   ALA A 541     -23.002   7.038 -28.559  1.00  0.67           N  
ATOM   8449  CA  ALA A 541     -22.482   5.876 -27.830  1.00  0.67           C  
ATOM   8450  C   ALA A 541     -22.955   5.827 -26.374  1.00  0.67           C  
ATOM   8451  O   ALA A 541     -23.278   4.757 -25.853  1.00  0.67           O  
ATOM   8452  CB  ALA A 541     -20.959   5.898 -27.851  1.00  0.67           C  
ATOM   8453  H   ALA A 541     -22.323   7.687 -28.953  1.00  0.67           H  
ATOM   8454  HA  ALA A 541     -22.838   4.981 -28.342  1.00  0.67           H  
ATOM   8455 1HB  ALA A 541     -20.564   5.028 -27.352  1.00  0.67           H  
ATOM   8456 2HB  ALA A 541     -20.624   5.904 -28.883  1.00  0.67           H  
ATOM   8457 3HB  ALA A 541     -20.599   6.790 -27.352  1.00  0.67           H  
ATOM   8458  N   LYS A 542     -23.013   6.991 -25.719  1.00  0.67           N  
ATOM   8459  CA  LYS A 542     -23.405   7.138 -24.319  1.00  0.67           C  
ATOM   8460  C   LYS A 542     -24.799   6.611 -24.095  1.00  0.67           C  
ATOM   8461  O   LYS A 542     -25.106   6.029 -23.053  1.00  0.67           O  
ATOM   8462  CB  LYS A 542     -23.298   8.583 -23.846  1.00  0.67           C  
ATOM   8463  CG  LYS A 542     -23.601   8.752 -22.378  1.00  0.67           C  
ATOM   8464  CD  LYS A 542     -23.324  10.161 -21.914  1.00  0.67           C  
ATOM   8465  CE  LYS A 542     -24.396  11.122 -22.356  1.00  0.67           C  
ATOM   8466  NZ  LYS A 542     -24.171  12.460 -21.787  1.00  0.67           N  
ATOM   8467  H   LYS A 542     -22.740   7.828 -26.211  1.00  0.67           H  
ATOM   8468  HA  LYS A 542     -22.737   6.552 -23.710  1.00  0.67           H  
ATOM   8469 1HB  LYS A 542     -22.293   8.960 -24.044  1.00  0.67           H  
ATOM   8470 2HB  LYS A 542     -23.997   9.199 -24.410  1.00  0.67           H  
ATOM   8471 1HG  LYS A 542     -24.653   8.518 -22.204  1.00  0.67           H  
ATOM   8472 2HG  LYS A 542     -22.990   8.058 -21.802  1.00  0.67           H  
ATOM   8473 1HD  LYS A 542     -23.243  10.189 -20.828  1.00  0.67           H  
ATOM   8474 2HD  LYS A 542     -22.392  10.490 -22.338  1.00  0.67           H  
ATOM   8475 1HE  LYS A 542     -24.407  11.195 -23.445  1.00  0.67           H  
ATOM   8476 2HE  LYS A 542     -25.363  10.754 -22.016  1.00  0.67           H  
ATOM   8477 1HZ  LYS A 542     -24.913  13.097 -22.081  1.00  0.67           H  
ATOM   8478 2HZ  LYS A 542     -24.165  12.411 -20.786  1.00  0.67           H  
ATOM   8479 3HZ  LYS A 542     -23.274  12.844 -22.110  1.00  0.67           H  
ATOM   8480  N   ASN A 543     -25.630   6.767 -25.116  1.00  0.67           N  
ATOM   8481  CA  ASN A 543     -27.012   6.345 -25.079  1.00  0.67           C  
ATOM   8482  C   ASN A 543     -27.180   4.900 -25.563  1.00  0.67           C  
ATOM   8483  O   ASN A 543     -28.305   4.428 -25.749  1.00  0.67           O  
ATOM   8484  CB  ASN A 543     -27.834   7.296 -25.921  1.00  0.67           C  
ATOM   8485  CG  ASN A 543     -28.012   8.655 -25.272  1.00  0.67           C  
ATOM   8486  OD1 ASN A 543     -28.806   8.799 -24.333  1.00  0.67           O  
ATOM   8487  ND2 ASN A 543     -27.290   9.638 -25.735  1.00  0.67           N  
ATOM   8488  H   ASN A 543     -25.295   7.280 -25.937  1.00  0.67           H  
ATOM   8489  HA  ASN A 543     -27.360   6.390 -24.046  1.00  0.67           H  
ATOM   8490 1HB  ASN A 543     -27.324   7.430 -26.879  1.00  0.67           H  
ATOM   8491 2HB  ASN A 543     -28.809   6.861 -26.125  1.00  0.67           H  
ATOM   8492 1HD2 ASN A 543     -27.368  10.549 -25.331  1.00  0.67           H  
ATOM   8493 2HD2 ASN A 543     -26.630   9.477 -26.491  1.00  0.67           H  
ATOM   8494  N   GLY A 544     -26.056   4.187 -25.737  1.00  0.67           N  
ATOM   8495  CA  GLY A 544     -26.052   2.788 -26.137  1.00  0.67           C  
ATOM   8496  C   GLY A 544     -26.313   2.570 -27.616  1.00  0.67           C  
ATOM   8497  O   GLY A 544     -26.745   1.484 -28.012  1.00  0.67           O  
ATOM   8498  H   GLY A 544     -25.149   4.619 -25.584  1.00  0.67           H  
ATOM   8499 1HA  GLY A 544     -25.082   2.361 -25.880  1.00  0.67           H  
ATOM   8500 2HA  GLY A 544     -26.797   2.248 -25.555  1.00  0.67           H  
ATOM   8501  N   VAL A 545     -26.064   3.586 -28.438  1.00  0.67           N  
ATOM   8502  CA  VAL A 545     -26.357   3.463 -29.849  1.00  0.67           C  
ATOM   8503  C   VAL A 545     -25.139   3.553 -30.768  1.00  0.67           C  
ATOM   8504  O   VAL A 545     -24.274   4.408 -30.613  1.00  0.67           O  
ATOM   8505  CB  VAL A 545     -27.381   4.538 -30.231  1.00  0.67           C  
ATOM   8506  CG1 VAL A 545     -27.673   4.466 -31.660  1.00  0.67           C  
ATOM   8507  CG2 VAL A 545     -28.651   4.346 -29.433  1.00  0.67           C  
ATOM   8508  H   VAL A 545     -25.693   4.473 -28.094  1.00  0.67           H  
ATOM   8509  HA  VAL A 545     -26.821   2.492 -30.013  1.00  0.67           H  
ATOM   8510  HB  VAL A 545     -26.968   5.520 -30.017  1.00  0.67           H  
ATOM   8511 1HG1 VAL A 545     -28.386   5.221 -31.878  1.00  0.67           H  
ATOM   8512 2HG1 VAL A 545     -26.769   4.632 -32.230  1.00  0.67           H  
ATOM   8513 3HG1 VAL A 545     -28.082   3.494 -31.906  1.00  0.67           H  
ATOM   8514 1HG2 VAL A 545     -29.369   5.116 -29.707  1.00  0.67           H  
ATOM   8515 2HG2 VAL A 545     -29.071   3.363 -29.646  1.00  0.67           H  
ATOM   8516 3HG2 VAL A 545     -28.434   4.423 -28.370  1.00  0.67           H  
ATOM   8517  N   ARG A 546     -25.079   2.619 -31.712  1.00  0.67           N  
ATOM   8518  CA  ARG A 546     -24.049   2.567 -32.743  1.00  0.67           C  
ATOM   8519  C   ARG A 546     -24.505   3.364 -33.978  1.00  0.67           C  
ATOM   8520  O   ARG A 546     -25.697   3.401 -34.267  1.00  0.67           O  
ATOM   8521  CB  ARG A 546     -23.773   1.116 -33.098  1.00  0.67           C  
ATOM   8522  CG  ARG A 546     -23.097   0.280 -31.987  1.00  0.67           C  
ATOM   8523  CD  ARG A 546     -22.974  -1.160 -32.319  1.00  0.67           C  
ATOM   8524  NE  ARG A 546     -22.296  -1.923 -31.244  1.00  0.67           N  
ATOM   8525  CZ  ARG A 546     -22.126  -3.257 -31.236  1.00  0.67           C  
ATOM   8526  NH1 ARG A 546     -22.587  -4.005 -32.218  1.00  0.67           N  
ATOM   8527  NH2 ARG A 546     -21.484  -3.801 -30.221  1.00  0.67           N  
ATOM   8528  H   ARG A 546     -25.810   1.922 -31.732  1.00  0.67           H  
ATOM   8529  HA  ARG A 546     -23.134   3.014 -32.349  1.00  0.67           H  
ATOM   8530 1HB  ARG A 546     -24.704   0.623 -33.350  1.00  0.67           H  
ATOM   8531 2HB  ARG A 546     -23.162   1.079 -33.960  1.00  0.67           H  
ATOM   8532 1HG  ARG A 546     -22.078   0.620 -31.897  1.00  0.67           H  
ATOM   8533 2HG  ARG A 546     -23.611   0.400 -31.033  1.00  0.67           H  
ATOM   8534 1HD  ARG A 546     -23.966  -1.585 -32.469  1.00  0.67           H  
ATOM   8535 2HD  ARG A 546     -22.389  -1.269 -33.235  1.00  0.67           H  
ATOM   8536  HE  ARG A 546     -21.895  -1.417 -30.433  1.00  0.67           H  
ATOM   8537 1HH1 ARG A 546     -23.074  -3.576 -32.992  1.00  0.67           H  
ATOM   8538 2HH1 ARG A 546     -22.450  -5.004 -32.197  1.00  0.67           H  
ATOM   8539 1HH2 ARG A 546     -21.127  -3.178 -29.477  1.00  0.67           H  
ATOM   8540 2HH2 ARG A 546     -21.337  -4.796 -30.181  1.00  0.67           H  
ATOM   8541  N   TYR A 547     -23.572   3.926 -34.756  1.00  0.68           N  
ATOM   8542  CA  TYR A 547     -23.919   4.706 -35.963  1.00  0.68           C  
ATOM   8543  C   TYR A 547     -24.704   3.941 -37.011  1.00  0.68           C  
ATOM   8544  O   TYR A 547     -25.585   4.502 -37.659  1.00  0.68           O  
ATOM   8545  CB  TYR A 547     -22.672   5.269 -36.639  1.00  0.68           C  
ATOM   8546  CG  TYR A 547     -22.154   6.564 -36.115  1.00  0.68           C  
ATOM   8547  CD1 TYR A 547     -21.287   6.611 -35.050  1.00  0.68           C  
ATOM   8548  CD2 TYR A 547     -22.527   7.731 -36.757  1.00  0.68           C  
ATOM   8549  CE1 TYR A 547     -20.812   7.833 -34.631  1.00  0.68           C  
ATOM   8550  CE2 TYR A 547     -22.061   8.942 -36.343  1.00  0.68           C  
ATOM   8551  CZ  TYR A 547     -21.208   9.004 -35.291  1.00  0.68           C  
ATOM   8552  OH  TYR A 547     -20.723  10.211 -34.919  1.00  0.68           O  
ATOM   8553  H   TYR A 547     -22.600   3.835 -34.494  1.00  0.68           H  
ATOM   8554  HA  TYR A 547     -24.547   5.538 -35.661  1.00  0.68           H  
ATOM   8555 1HB  TYR A 547     -21.873   4.535 -36.547  1.00  0.68           H  
ATOM   8556 2HB  TYR A 547     -22.870   5.393 -37.703  1.00  0.68           H  
ATOM   8557  HD1 TYR A 547     -20.975   5.692 -34.550  1.00  0.68           H  
ATOM   8558  HD2 TYR A 547     -23.178   7.682 -37.603  1.00  0.68           H  
ATOM   8559  HE1 TYR A 547     -20.128   7.869 -33.804  1.00  0.68           H  
ATOM   8560  HE2 TYR A 547     -22.352   9.856 -36.865  1.00  0.68           H  
ATOM   8561  HH  TYR A 547     -20.850  10.849 -35.654  1.00  0.68           H  
ATOM   8562  N   SER A 548     -24.380   2.679 -37.227  1.00  0.68           N  
ATOM   8563  CA  SER A 548     -25.095   1.927 -38.240  1.00  0.68           C  
ATOM   8564  C   SER A 548     -26.471   1.429 -37.762  1.00  0.68           C  
ATOM   8565  O   SER A 548     -27.214   0.828 -38.539  1.00  0.68           O  
ATOM   8566  CB  SER A 548     -24.246   0.774 -38.715  1.00  0.68           C  
ATOM   8567  OG  SER A 548     -24.057  -0.154 -37.700  1.00  0.68           O  
ATOM   8568  H   SER A 548     -23.629   2.218 -36.703  1.00  0.68           H  
ATOM   8569  HA  SER A 548     -25.262   2.589 -39.090  1.00  0.68           H  
ATOM   8570 1HB  SER A 548     -24.722   0.297 -39.567  1.00  0.68           H  
ATOM   8571 2HB  SER A 548     -23.284   1.151 -39.038  1.00  0.68           H  
ATOM   8572  HG  SER A 548     -23.401   0.259 -37.092  1.00  0.68           H  
ATOM   8573  N   ASP A 549     -26.790   1.602 -36.470  1.00  0.68           N  
ATOM   8574  CA  ASP A 549     -28.058   1.128 -35.927  1.00  0.68           C  
ATOM   8575  C   ASP A 549     -29.167   2.103 -36.304  1.00  0.68           C  
ATOM   8576  O   ASP A 549     -29.014   3.314 -36.171  1.00  0.68           O  
ATOM   8577  CB  ASP A 549     -27.998   0.988 -34.403  1.00  0.68           C  
ATOM   8578  CG  ASP A 549     -29.148   0.143 -33.796  1.00  0.68           C  
ATOM   8579  OD1 ASP A 549     -28.859  -0.957 -33.392  1.00  0.68           O  
ATOM   8580  OD2 ASP A 549     -30.299   0.578 -33.770  1.00  0.68           O  
ATOM   8581  H   ASP A 549     -26.176   2.127 -35.853  1.00  0.68           H  
ATOM   8582  HA  ASP A 549     -28.284   0.155 -36.363  1.00  0.68           H  
ATOM   8583 1HB  ASP A 549     -27.050   0.531 -34.128  1.00  0.68           H  
ATOM   8584 2HB  ASP A 549     -28.013   1.983 -33.956  1.00  0.68           H  
ATOM   8585  N   GLY A 550     -30.331   1.590 -36.687  1.00  0.68           N  
ATOM   8586  CA  GLY A 550     -31.476   2.453 -36.999  1.00  0.68           C  
ATOM   8587  C   GLY A 550     -31.856   3.372 -35.825  1.00  0.68           C  
ATOM   8588  O   GLY A 550     -32.366   4.482 -36.030  1.00  0.68           O  
ATOM   8589  H   GLY A 550     -30.422   0.587 -36.767  1.00  0.68           H  
ATOM   8590 1HA  GLY A 550     -31.237   3.057 -37.873  1.00  0.68           H  
ATOM   8591 2HA  GLY A 550     -32.330   1.831 -37.267  1.00  0.68           H  
ATOM   8592  N   SER A 551     -31.553   2.942 -34.596  1.00  0.67           N  
ATOM   8593  CA  SER A 551     -31.847   3.715 -33.405  1.00  0.67           C  
ATOM   8594  C   SER A 551     -31.172   5.080 -33.482  1.00  0.67           C  
ATOM   8595  O   SER A 551     -31.686   6.063 -32.937  1.00  0.67           O  
ATOM   8596  CB  SER A 551     -31.351   2.980 -32.178  1.00  0.67           C  
ATOM   8597  OG  SER A 551     -32.023   1.770 -32.008  1.00  0.67           O  
ATOM   8598  H   SER A 551     -31.105   2.030 -34.467  1.00  0.67           H  
ATOM   8599  HA  SER A 551     -32.927   3.856 -33.334  1.00  0.67           H  
ATOM   8600 1HB  SER A 551     -30.288   2.788 -32.278  1.00  0.67           H  
ATOM   8601 2HB  SER A 551     -31.491   3.606 -31.300  1.00  0.67           H  
ATOM   8602  HG  SER A 551     -31.570   1.150 -32.635  1.00  0.67           H  
ATOM   8603  N   ALA A 552     -30.004   5.136 -34.137  1.00  0.65           N  
ATOM   8604  CA  ALA A 552     -29.242   6.361 -34.287  1.00  0.65           C  
ATOM   8605  C   ALA A 552     -30.031   7.390 -35.064  1.00  0.65           C  
ATOM   8606  O   ALA A 552     -29.892   8.584 -34.820  1.00  0.65           O  
ATOM   8607  CB  ALA A 552     -27.909   6.086 -34.978  1.00  0.65           C  
ATOM   8608  H   ALA A 552     -29.650   4.303 -34.604  1.00  0.65           H  
ATOM   8609  HA  ALA A 552     -29.058   6.770 -33.300  1.00  0.65           H  
ATOM   8610 1HB  ALA A 552     -27.339   7.007 -35.053  1.00  0.65           H  
ATOM   8611 2HB  ALA A 552     -27.338   5.363 -34.414  1.00  0.65           H  
ATOM   8612 3HB  ALA A 552     -28.088   5.687 -35.977  1.00  0.65           H  
ATOM   8613  N   LEU A 553     -30.842   6.952 -36.031  1.00  0.64           N  
ATOM   8614  CA  LEU A 553     -31.593   7.878 -36.864  1.00  0.64           C  
ATOM   8615  C   LEU A 553     -32.667   8.525 -36.012  1.00  0.64           C  
ATOM   8616  O   LEU A 553     -32.965   9.717 -36.136  1.00  0.64           O  
ATOM   8617  CB  LEU A 553     -32.202   7.101 -38.027  1.00  0.64           C  
ATOM   8618  CG  LEU A 553     -31.185   6.533 -38.997  1.00  0.64           C  
ATOM   8619  CD1 LEU A 553     -31.858   5.595 -39.958  1.00  0.64           C  
ATOM   8620  CD2 LEU A 553     -30.545   7.647 -39.736  1.00  0.64           C  
ATOM   8621  H   LEU A 553     -30.985   5.953 -36.169  1.00  0.64           H  
ATOM   8622  HA  LEU A 553     -30.926   8.648 -37.243  1.00  0.64           H  
ATOM   8623 1HB  LEU A 553     -32.801   6.286 -37.641  1.00  0.64           H  
ATOM   8624 2HB  LEU A 553     -32.845   7.760 -38.582  1.00  0.64           H  
ATOM   8625  HG  LEU A 553     -30.425   5.980 -38.434  1.00  0.64           H  
ATOM   8626 1HD1 LEU A 553     -31.120   5.188 -40.643  1.00  0.64           H  
ATOM   8627 2HD1 LEU A 553     -32.324   4.784 -39.399  1.00  0.64           H  
ATOM   8628 3HD1 LEU A 553     -32.617   6.125 -40.515  1.00  0.64           H  
ATOM   8629 1HD2 LEU A 553     -29.800   7.242 -40.397  1.00  0.64           H  
ATOM   8630 2HD2 LEU A 553     -31.285   8.189 -40.306  1.00  0.64           H  
ATOM   8631 3HD2 LEU A 553     -30.093   8.296 -39.051  1.00  0.64           H  
ATOM   8632  N   GLY A 554     -33.247   7.712 -35.128  1.00  0.63           N  
ATOM   8633  CA  GLY A 554     -34.269   8.175 -34.190  1.00  0.63           C  
ATOM   8634  C   GLY A 554     -33.676   9.212 -33.235  1.00  0.63           C  
ATOM   8635  O   GLY A 554     -34.166  10.341 -33.108  1.00  0.63           O  
ATOM   8636  H   GLY A 554     -32.954   6.730 -35.121  1.00  0.63           H  
ATOM   8637 1HA  GLY A 554     -35.100   8.605 -34.741  1.00  0.63           H  
ATOM   8638 2HA  GLY A 554     -34.655   7.327 -33.625  1.00  0.63           H  
ATOM   8639  N   LEU A 555     -32.591   8.810 -32.569  1.00  0.63           N  
ATOM   8640  CA  LEU A 555     -31.872   9.641 -31.607  1.00  0.63           C  
ATOM   8641  C   LEU A 555     -31.449  10.961 -32.239  1.00  0.63           C  
ATOM   8642  O   LEU A 555     -31.662  12.038 -31.656  1.00  0.63           O  
ATOM   8643  CB  LEU A 555     -30.663   8.865 -31.068  1.00  0.63           C  
ATOM   8644  CG  LEU A 555     -29.844   9.514 -29.933  1.00  0.63           C  
ATOM   8645  CD1 LEU A 555     -29.182   8.413 -29.107  1.00  0.63           C  
ATOM   8646  CD2 LEU A 555     -28.793  10.431 -30.527  1.00  0.63           C  
ATOM   8647  H   LEU A 555     -32.246   7.864 -32.742  1.00  0.63           H  
ATOM   8648  HA  LEU A 555     -32.540   9.859 -30.776  1.00  0.63           H  
ATOM   8649 1HB  LEU A 555     -31.008   7.892 -30.718  1.00  0.63           H  
ATOM   8650 2HB  LEU A 555     -29.978   8.691 -31.899  1.00  0.63           H  
ATOM   8651  HG  LEU A 555     -30.497  10.088 -29.274  1.00  0.63           H  
ATOM   8652 1HD1 LEU A 555     -28.603   8.872 -28.313  1.00  0.63           H  
ATOM   8653 2HD1 LEU A 555     -29.947   7.768 -28.677  1.00  0.63           H  
ATOM   8654 3HD1 LEU A 555     -28.539   7.821 -29.725  1.00  0.63           H  
ATOM   8655 1HD2 LEU A 555     -28.218  10.854 -29.727  1.00  0.63           H  
ATOM   8656 2HD2 LEU A 555     -28.142   9.873 -31.175  1.00  0.63           H  
ATOM   8657 3HD2 LEU A 555     -29.267  11.225 -31.100  1.00  0.63           H  
ATOM   8658  N   THR A 556     -30.849  10.871 -33.430  1.00  0.62           N  
ATOM   8659  CA  THR A 556     -30.383  12.020 -34.176  1.00  0.62           C  
ATOM   8660  C   THR A 556     -31.520  12.965 -34.493  1.00  0.62           C  
ATOM   8661  O   THR A 556     -31.422  14.165 -34.255  1.00  0.62           O  
ATOM   8662  CB  THR A 556     -29.754  11.555 -35.494  1.00  0.62           C  
ATOM   8663  OG1 THR A 556     -28.637  10.757 -35.216  1.00  0.62           O  
ATOM   8664  CG2 THR A 556     -29.360  12.683 -36.341  1.00  0.62           C  
ATOM   8665  H   THR A 556     -30.691   9.955 -33.848  1.00  0.62           H  
ATOM   8666  HA  THR A 556     -29.638  12.546 -33.579  1.00  0.62           H  
ATOM   8667  HB  THR A 556     -30.485  10.955 -36.037  1.00  0.62           H  
ATOM   8668  HG1 THR A 556     -28.954   9.931 -34.802  1.00  0.62           H  
ATOM   8669 1HG2 THR A 556     -28.935  12.286 -37.263  1.00  0.62           H  
ATOM   8670 2HG2 THR A 556     -30.225  13.297 -36.573  1.00  0.62           H  
ATOM   8671 3HG2 THR A 556     -28.629  13.272 -35.819  1.00  0.62           H  
ATOM   8672  N   HIS A 557     -32.627  12.441 -34.995  1.00  0.62           N  
ATOM   8673  CA  HIS A 557     -33.751  13.291 -35.325  1.00  0.62           C  
ATOM   8674  C   HIS A 557     -34.173  14.089 -34.104  1.00  0.62           C  
ATOM   8675  O   HIS A 557     -34.272  15.312 -34.159  1.00  0.62           O  
ATOM   8676  CB  HIS A 557     -34.913  12.441 -35.824  1.00  0.62           C  
ATOM   8677  CG  HIS A 557     -36.131  13.184 -36.282  1.00  0.62           C  
ATOM   8678  ND1 HIS A 557     -37.107  13.632 -35.416  1.00  0.62           N  
ATOM   8679  CD2 HIS A 557     -36.548  13.508 -37.524  1.00  0.62           C  
ATOM   8680  CE1 HIS A 557     -38.071  14.213 -36.101  1.00  0.62           C  
ATOM   8681  NE2 HIS A 557     -37.763  14.158 -37.395  1.00  0.62           N  
ATOM   8682  H   HIS A 557     -32.693  11.440 -35.185  1.00  0.62           H  
ATOM   8683  HA  HIS A 557     -33.467  13.992 -36.106  1.00  0.62           H  
ATOM   8684 1HB  HIS A 557     -34.566  11.844 -36.648  1.00  0.62           H  
ATOM   8685 2HB  HIS A 557     -35.216  11.747 -35.041  1.00  0.62           H  
ATOM   8686  HD1 HIS A 557     -37.123  13.513 -34.424  1.00  0.62           H  
ATOM   8687  HD2 HIS A 557     -36.118  13.343 -38.514  1.00  0.62           H  
ATOM   8688  HE1 HIS A 557     -38.932  14.633 -35.587  1.00  0.62           H  
ATOM   8689  N   ARG A 558     -34.376  13.398 -32.980  1.00  0.62           N  
ATOM   8690  CA  ARG A 558     -34.846  14.042 -31.759  1.00  0.62           C  
ATOM   8691  C   ARG A 558     -33.854  15.087 -31.237  1.00  0.62           C  
ATOM   8692  O   ARG A 558     -34.246  16.170 -30.782  1.00  0.62           O  
ATOM   8693  CB  ARG A 558     -35.043  12.973 -30.696  1.00  0.62           C  
ATOM   8694  CG  ARG A 558     -36.205  12.012 -30.971  1.00  0.62           C  
ATOM   8695  CD  ARG A 558     -36.271  10.915 -29.972  1.00  0.62           C  
ATOM   8696  NE  ARG A 558     -37.301   9.911 -30.290  1.00  0.62           N  
ATOM   8697  CZ  ARG A 558     -37.563   8.825 -29.543  1.00  0.62           C  
ATOM   8698  NH1 ARG A 558     -36.900   8.600 -28.426  1.00  0.62           N  
ATOM   8699  NH2 ARG A 558     -38.495   7.986 -29.950  1.00  0.62           N  
ATOM   8700  H   ARG A 558     -34.233  12.383 -32.985  1.00  0.62           H  
ATOM   8701  HA  ARG A 558     -35.798  14.532 -31.969  1.00  0.62           H  
ATOM   8702 1HB  ARG A 558     -34.134  12.374 -30.620  1.00  0.62           H  
ATOM   8703 2HB  ARG A 558     -35.210  13.444 -29.729  1.00  0.62           H  
ATOM   8704 1HG  ARG A 558     -37.124  12.568 -30.914  1.00  0.62           H  
ATOM   8705 2HG  ARG A 558     -36.105  11.577 -31.966  1.00  0.62           H  
ATOM   8706 1HD  ARG A 558     -35.305  10.409 -29.941  1.00  0.62           H  
ATOM   8707 2HD  ARG A 558     -36.496  11.333 -28.994  1.00  0.62           H  
ATOM   8708  HE  ARG A 558     -37.855  10.005 -31.158  1.00  0.62           H  
ATOM   8709 1HH1 ARG A 558     -36.188   9.249 -28.123  1.00  0.62           H  
ATOM   8710 2HH1 ARG A 558     -37.105   7.781 -27.875  1.00  0.62           H  
ATOM   8711 1HH2 ARG A 558     -38.985   8.191 -30.837  1.00  0.62           H  
ATOM   8712 2HH2 ARG A 558     -38.714   7.162 -29.418  1.00  0.62           H  
ATOM   8713  N   THR A 559     -32.565  14.767 -31.321  1.00  0.62           N  
ATOM   8714  CA  THR A 559     -31.526  15.654 -30.835  1.00  0.62           C  
ATOM   8715  C   THR A 559     -31.407  16.909 -31.664  1.00  0.62           C  
ATOM   8716  O   THR A 559     -31.395  18.018 -31.129  1.00  0.62           O  
ATOM   8717  CB  THR A 559     -30.180  14.926 -30.842  1.00  0.62           C  
ATOM   8718  OG1 THR A 559     -30.260  13.783 -29.971  1.00  0.62           O  
ATOM   8719  CG2 THR A 559     -29.046  15.849 -30.426  1.00  0.62           C  
ATOM   8720  H   THR A 559     -32.293  13.859 -31.700  1.00  0.62           H  
ATOM   8721  HA  THR A 559     -31.774  15.947 -29.823  1.00  0.62           H  
ATOM   8722  HB  THR A 559     -29.981  14.570 -31.852  1.00  0.62           H  
ATOM   8723  HG1 THR A 559     -30.853  13.109 -30.399  1.00  0.62           H  
ATOM   8724 1HG2 THR A 559     -28.124  15.298 -30.467  1.00  0.62           H  
ATOM   8725 2HG2 THR A 559     -28.994  16.693 -31.114  1.00  0.62           H  
ATOM   8726 3HG2 THR A 559     -29.207  16.216 -29.418  1.00  0.62           H  
ATOM   8727  N   PHE A 560     -31.343  16.746 -32.978  1.00  0.62           N  
ATOM   8728  CA  PHE A 560     -31.173  17.880 -33.859  1.00  0.62           C  
ATOM   8729  C   PHE A 560     -32.449  18.687 -33.973  1.00  0.62           C  
ATOM   8730  O   PHE A 560     -32.398  19.906 -34.162  1.00  0.62           O  
ATOM   8731  CB  PHE A 560     -30.587  17.392 -35.170  1.00  0.62           C  
ATOM   8732  CG  PHE A 560     -29.090  17.081 -34.961  1.00  0.62           C  
ATOM   8733  CD1 PHE A 560     -28.685  15.863 -34.458  1.00  0.62           C  
ATOM   8734  CD2 PHE A 560     -28.100  18.000 -35.268  1.00  0.62           C  
ATOM   8735  CE1 PHE A 560     -27.376  15.562 -34.254  1.00  0.62           C  
ATOM   8736  CE2 PHE A 560     -26.772  17.682 -35.063  1.00  0.62           C  
ATOM   8737  CZ  PHE A 560     -26.417  16.457 -34.553  1.00  0.62           C  
ATOM   8738  H   PHE A 560     -31.389  15.806 -33.374  1.00  0.62           H  
ATOM   8739  HA  PHE A 560     -30.426  18.531 -33.420  1.00  0.62           H  
ATOM   8740 1HB  PHE A 560     -31.098  16.483 -35.499  1.00  0.62           H  
ATOM   8741 2HB  PHE A 560     -30.693  18.147 -35.947  1.00  0.62           H  
ATOM   8742  HD1 PHE A 560     -29.412  15.139 -34.212  1.00  0.62           H  
ATOM   8743  HD2 PHE A 560     -28.374  18.976 -35.669  1.00  0.62           H  
ATOM   8744  HE1 PHE A 560     -27.111  14.598 -33.856  1.00  0.62           H  
ATOM   8745  HE2 PHE A 560     -26.004  18.401 -35.298  1.00  0.62           H  
ATOM   8746  HZ  PHE A 560     -25.378  16.205 -34.392  1.00  0.62           H  
ATOM   8747  N   GLU A 561     -33.600  18.044 -33.773  1.00  0.61           N  
ATOM   8748  CA  GLU A 561     -34.834  18.795 -33.743  1.00  0.61           C  
ATOM   8749  C   GLU A 561     -34.756  19.772 -32.596  1.00  0.61           C  
ATOM   8750  O   GLU A 561     -35.002  20.968 -32.762  1.00  0.61           O  
ATOM   8751  CB  GLU A 561     -36.050  17.905 -33.508  1.00  0.61           C  
ATOM   8752  CG  GLU A 561     -37.313  18.670 -33.523  1.00  0.61           C  
ATOM   8753  CD  GLU A 561     -38.511  17.928 -33.151  1.00  0.61           C  
ATOM   8754  OE1 GLU A 561     -38.488  16.777 -32.805  1.00  0.61           O  
ATOM   8755  OE2 GLU A 561     -39.531  18.550 -33.179  1.00  0.61           O  
ATOM   8756  H   GLU A 561     -33.638  17.032 -33.666  1.00  0.61           H  
ATOM   8757  HA  GLU A 561     -34.942  19.358 -34.659  1.00  0.61           H  
ATOM   8758 1HB  GLU A 561     -36.101  17.129 -34.258  1.00  0.61           H  
ATOM   8759 2HB  GLU A 561     -35.962  17.412 -32.541  1.00  0.61           H  
ATOM   8760 1HG  GLU A 561     -37.207  19.523 -32.853  1.00  0.61           H  
ATOM   8761 2HG  GLU A 561     -37.458  19.052 -34.516  1.00  0.61           H  
ATOM   8762  N   ALA A 562     -34.396  19.248 -31.415  1.00  0.61           N  
ATOM   8763  CA  ALA A 562     -34.300  20.055 -30.215  1.00  0.61           C  
ATOM   8764  C   ALA A 562     -33.271  21.160 -30.349  1.00  0.61           C  
ATOM   8765  O   ALA A 562     -33.551  22.309 -30.001  1.00  0.61           O  
ATOM   8766  CB  ALA A 562     -33.939  19.168 -29.049  1.00  0.61           C  
ATOM   8767  H   ALA A 562     -34.211  18.245 -31.340  1.00  0.61           H  
ATOM   8768  HA  ALA A 562     -35.273  20.511 -30.041  1.00  0.61           H  
ATOM   8769 1HB  ALA A 562     -33.908  19.753 -28.139  1.00  0.61           H  
ATOM   8770 2HB  ALA A 562     -34.673  18.387 -28.948  1.00  0.61           H  
ATOM   8771 3HB  ALA A 562     -32.972  18.719 -29.231  1.00  0.61           H  
ATOM   8772  N   ILE A 563     -32.122  20.864 -30.969  1.00  0.60           N  
ATOM   8773  CA  ILE A 563     -31.104  21.892 -31.124  1.00  0.60           C  
ATOM   8774  C   ILE A 563     -31.631  23.030 -31.954  1.00  0.60           C  
ATOM   8775  O   ILE A 563     -31.518  24.192 -31.565  1.00  0.60           O  
ATOM   8776  CB  ILE A 563     -29.825  21.367 -31.821  1.00  0.60           C  
ATOM   8777  CG1 ILE A 563     -29.053  20.362 -30.955  1.00  0.60           C  
ATOM   8778  CG2 ILE A 563     -28.948  22.535 -32.166  1.00  0.60           C  
ATOM   8779  CD1 ILE A 563     -27.995  19.626 -31.698  1.00  0.60           C  
ATOM   8780  H   ILE A 563     -31.934  19.904 -31.262  1.00  0.60           H  
ATOM   8781  HA  ILE A 563     -30.843  22.295 -30.149  1.00  0.60           H  
ATOM   8782  HB  ILE A 563     -30.104  20.850 -32.738  1.00  0.60           H  
ATOM   8783 1HG1 ILE A 563     -28.574  20.892 -30.143  1.00  0.60           H  
ATOM   8784 2HG1 ILE A 563     -29.737  19.639 -30.548  1.00  0.60           H  
ATOM   8785 1HG2 ILE A 563     -28.048  22.195 -32.677  1.00  0.60           H  
ATOM   8786 2HG2 ILE A 563     -29.491  23.218 -32.811  1.00  0.60           H  
ATOM   8787 3HG2 ILE A 563     -28.690  23.030 -31.256  1.00  0.60           H  
ATOM   8788 1HD1 ILE A 563     -27.491  18.945 -31.034  1.00  0.60           H  
ATOM   8789 2HD1 ILE A 563     -28.434  19.066 -32.508  1.00  0.60           H  
ATOM   8790 3HD1 ILE A 563     -27.287  20.341 -32.096  1.00  0.60           H  
ATOM   8791  N   GLN A 564     -32.234  22.707 -33.086  1.00  0.59           N  
ATOM   8792  CA  GLN A 564     -32.711  23.754 -33.959  1.00  0.59           C  
ATOM   8793  C   GLN A 564     -33.852  24.528 -33.344  1.00  0.59           C  
ATOM   8794  O   GLN A 564     -33.901  25.759 -33.434  1.00  0.59           O  
ATOM   8795  CB  GLN A 564     -33.165  23.148 -35.259  1.00  0.59           C  
ATOM   8796  CG  GLN A 564     -33.515  24.146 -36.299  1.00  0.59           C  
ATOM   8797  CD  GLN A 564     -32.294  24.937 -36.655  1.00  0.59           C  
ATOM   8798  OE1 GLN A 564     -31.190  24.394 -36.554  1.00  0.59           O  
ATOM   8799  NE2 GLN A 564     -32.456  26.187 -37.058  1.00  0.59           N  
ATOM   8800  H   GLN A 564     -32.335  21.727 -33.360  1.00  0.59           H  
ATOM   8801  HA  GLN A 564     -31.890  24.443 -34.149  1.00  0.59           H  
ATOM   8802 1HB  GLN A 564     -32.352  22.545 -35.648  1.00  0.59           H  
ATOM   8803 2HB  GLN A 564     -34.013  22.481 -35.082  1.00  0.59           H  
ATOM   8804 1HG  GLN A 564     -33.876  23.619 -37.179  1.00  0.59           H  
ATOM   8805 2HG  GLN A 564     -34.272  24.822 -35.914  1.00  0.59           H  
ATOM   8806 1HE2 GLN A 564     -31.660  26.742 -37.307  1.00  0.59           H  
ATOM   8807 2HE2 GLN A 564     -33.369  26.586 -37.111  1.00  0.59           H  
ATOM   8808  N   TYR A 565     -34.752  23.820 -32.676  1.00  0.58           N  
ATOM   8809  CA  TYR A 565     -35.890  24.454 -32.061  1.00  0.58           C  
ATOM   8810  C   TYR A 565     -35.427  25.506 -31.070  1.00  0.58           C  
ATOM   8811  O   TYR A 565     -35.861  26.664 -31.119  1.00  0.58           O  
ATOM   8812  CB  TYR A 565     -36.750  23.416 -31.354  1.00  0.58           C  
ATOM   8813  CG  TYR A 565     -37.919  24.001 -30.701  1.00  0.58           C  
ATOM   8814  CD1 TYR A 565     -39.010  24.322 -31.471  1.00  0.58           C  
ATOM   8815  CD2 TYR A 565     -37.921  24.231 -29.341  1.00  0.58           C  
ATOM   8816  CE1 TYR A 565     -40.108  24.885 -30.896  1.00  0.58           C  
ATOM   8817  CE2 TYR A 565     -39.028  24.794 -28.749  1.00  0.58           C  
ATOM   8818  CZ  TYR A 565     -40.127  25.126 -29.529  1.00  0.58           C  
ATOM   8819  OH  TYR A 565     -41.239  25.690 -28.955  1.00  0.58           O  
ATOM   8820  H   TYR A 565     -34.668  22.805 -32.611  1.00  0.58           H  
ATOM   8821  HA  TYR A 565     -36.479  24.947 -32.836  1.00  0.58           H  
ATOM   8822 1HB  TYR A 565     -37.092  22.665 -32.067  1.00  0.58           H  
ATOM   8823 2HB  TYR A 565     -36.157  22.900 -30.598  1.00  0.58           H  
ATOM   8824  HD1 TYR A 565     -38.993  24.136 -32.542  1.00  0.58           H  
ATOM   8825  HD2 TYR A 565     -37.050  23.967 -28.744  1.00  0.58           H  
ATOM   8826  HE1 TYR A 565     -40.950  25.143 -31.509  1.00  0.58           H  
ATOM   8827  HE2 TYR A 565     -39.035  24.978 -27.673  1.00  0.58           H  
ATOM   8828  HH  TYR A 565     -41.883  25.912 -29.650  1.00  0.58           H  
ATOM   8829  N   TYR A 566     -34.529  25.102 -30.170  1.00  0.58           N  
ATOM   8830  CA  TYR A 566     -34.043  25.995 -29.140  1.00  0.58           C  
ATOM   8831  C   TYR A 566     -33.217  27.141 -29.705  1.00  0.58           C  
ATOM   8832  O   TYR A 566     -33.311  28.269 -29.216  1.00  0.58           O  
ATOM   8833  CB  TYR A 566     -33.247  25.229 -28.097  1.00  0.58           C  
ATOM   8834  CG  TYR A 566     -34.104  24.343 -27.240  1.00  0.58           C  
ATOM   8835  CD1 TYR A 566     -33.768  23.025 -27.049  1.00  0.58           C  
ATOM   8836  CD2 TYR A 566     -35.242  24.859 -26.657  1.00  0.58           C  
ATOM   8837  CE1 TYR A 566     -34.552  22.211 -26.256  1.00  0.58           C  
ATOM   8838  CE2 TYR A 566     -36.034  24.056 -25.873  1.00  0.58           C  
ATOM   8839  CZ  TYR A 566     -35.689  22.739 -25.665  1.00  0.58           C  
ATOM   8840  OH  TYR A 566     -36.474  21.953 -24.864  1.00  0.58           O  
ATOM   8841  H   TYR A 566     -34.190  24.138 -30.192  1.00  0.58           H  
ATOM   8842  HA  TYR A 566     -34.908  26.431 -28.642  1.00  0.58           H  
ATOM   8843 1HB  TYR A 566     -32.483  24.613 -28.585  1.00  0.58           H  
ATOM   8844 2HB  TYR A 566     -32.756  25.924 -27.451  1.00  0.58           H  
ATOM   8845  HD1 TYR A 566     -32.880  22.637 -27.518  1.00  0.58           H  
ATOM   8846  HD2 TYR A 566     -35.513  25.903 -26.811  1.00  0.58           H  
ATOM   8847  HE1 TYR A 566     -34.275  21.167 -26.096  1.00  0.58           H  
ATOM   8848  HE2 TYR A 566     -36.930  24.469 -25.406  1.00  0.58           H  
ATOM   8849  HH  TYR A 566     -36.105  21.065 -24.824  1.00  0.58           H  
ATOM   8850  N   LEU A 567     -32.412  26.887 -30.738  1.00  0.57           N  
ATOM   8851  CA  LEU A 567     -31.640  27.978 -31.308  1.00  0.57           C  
ATOM   8852  C   LEU A 567     -32.536  29.043 -31.938  1.00  0.57           C  
ATOM   8853  O   LEU A 567     -32.295  30.245 -31.765  1.00  0.57           O  
ATOM   8854  CB  LEU A 567     -30.664  27.449 -32.349  1.00  0.57           C  
ATOM   8855  CG  LEU A 567     -29.514  26.665 -31.847  1.00  0.57           C  
ATOM   8856  CD1 LEU A 567     -28.756  26.142 -33.056  1.00  0.57           C  
ATOM   8857  CD2 LEU A 567     -28.714  27.561 -31.003  1.00  0.57           C  
ATOM   8858  H   LEU A 567     -32.321  25.943 -31.119  1.00  0.57           H  
ATOM   8859  HA  LEU A 567     -31.070  28.445 -30.508  1.00  0.57           H  
ATOM   8860 1HB  LEU A 567     -31.214  26.823 -33.058  1.00  0.57           H  
ATOM   8861 2HB  LEU A 567     -30.237  28.271 -32.872  1.00  0.57           H  
ATOM   8862  HG  LEU A 567     -29.831  25.822 -31.258  1.00  0.57           H  
ATOM   8863 1HD1 LEU A 567     -27.893  25.572 -32.751  1.00  0.57           H  
ATOM   8864 2HD1 LEU A 567     -29.418  25.504 -33.635  1.00  0.57           H  
ATOM   8865 3HD1 LEU A 567     -28.431  26.977 -33.674  1.00  0.57           H  
ATOM   8866 1HD2 LEU A 567     -27.837  27.061 -30.640  1.00  0.57           H  
ATOM   8867 2HD2 LEU A 567     -28.441  28.390 -31.599  1.00  0.57           H  
ATOM   8868 3HD2 LEU A 567     -29.307  27.907 -30.168  1.00  0.57           H  
ATOM   8869  N   LEU A 568     -33.592  28.612 -32.637  1.00  0.57           N  
ATOM   8870  CA  LEU A 568     -34.541  29.546 -33.235  1.00  0.57           C  
ATOM   8871  C   LEU A 568     -35.286  30.320 -32.165  1.00  0.57           C  
ATOM   8872  O   LEU A 568     -35.467  31.534 -32.286  1.00  0.57           O  
ATOM   8873  CB  LEU A 568     -35.523  28.783 -34.109  1.00  0.57           C  
ATOM   8874  CG  LEU A 568     -35.009  28.246 -35.431  1.00  0.57           C  
ATOM   8875  CD1 LEU A 568     -36.016  27.287 -35.983  1.00  0.57           C  
ATOM   8876  CD2 LEU A 568     -34.834  29.408 -36.422  1.00  0.57           C  
ATOM   8877  H   LEU A 568     -33.740  27.607 -32.764  1.00  0.57           H  
ATOM   8878  HA  LEU A 568     -33.994  30.253 -33.854  1.00  0.57           H  
ATOM   8879 1HB  LEU A 568     -35.818  27.914 -33.533  1.00  0.57           H  
ATOM   8880 2HB  LEU A 568     -36.384  29.391 -34.294  1.00  0.57           H  
ATOM   8881  HG  LEU A 568     -34.063  27.730 -35.273  1.00  0.57           H  
ATOM   8882 1HD1 LEU A 568     -35.666  26.892 -36.930  1.00  0.57           H  
ATOM   8883 2HD1 LEU A 568     -36.138  26.475 -35.266  1.00  0.57           H  
ATOM   8884 3HD1 LEU A 568     -36.959  27.795 -36.124  1.00  0.57           H  
ATOM   8885 1HD2 LEU A 568     -34.474  29.025 -37.379  1.00  0.57           H  
ATOM   8886 2HD2 LEU A 568     -35.790  29.904 -36.571  1.00  0.57           H  
ATOM   8887 3HD2 LEU A 568     -34.121  30.122 -36.028  1.00  0.57           H  
ATOM   8888  N   LYS A 569     -35.679  29.633 -31.088  1.00  0.57           N  
ATOM   8889  CA  LYS A 569     -36.373  30.287 -29.991  1.00  0.57           C  
ATOM   8890  C   LYS A 569     -35.471  31.354 -29.384  1.00  0.57           C  
ATOM   8891  O   LYS A 569     -35.887  32.499 -29.189  1.00  0.57           O  
ATOM   8892  CB  LYS A 569     -36.795  29.259 -28.935  1.00  0.57           C  
ATOM   8893  CG  LYS A 569     -37.592  29.829 -27.764  1.00  0.57           C  
ATOM   8894  CD  LYS A 569     -38.030  28.718 -26.792  1.00  0.57           C  
ATOM   8895  CE  LYS A 569     -38.805  29.291 -25.597  1.00  0.57           C  
ATOM   8896  NZ  LYS A 569     -39.229  28.222 -24.634  1.00  0.57           N  
ATOM   8897  H   LYS A 569     -35.521  28.625 -31.042  1.00  0.57           H  
ATOM   8898  HA  LYS A 569     -37.263  30.781 -30.378  1.00  0.57           H  
ATOM   8899 1HB  LYS A 569     -37.388  28.472 -29.409  1.00  0.57           H  
ATOM   8900 2HB  LYS A 569     -35.904  28.784 -28.524  1.00  0.57           H  
ATOM   8901 1HG  LYS A 569     -36.971  30.546 -27.225  1.00  0.57           H  
ATOM   8902 2HG  LYS A 569     -38.474  30.346 -28.141  1.00  0.57           H  
ATOM   8903 1HD  LYS A 569     -38.660  27.997 -27.319  1.00  0.57           H  
ATOM   8904 2HD  LYS A 569     -37.146  28.191 -26.415  1.00  0.57           H  
ATOM   8905 1HE  LYS A 569     -38.169  30.003 -25.072  1.00  0.57           H  
ATOM   8906 2HE  LYS A 569     -39.691  29.810 -25.962  1.00  0.57           H  
ATOM   8907 1HZ  LYS A 569     -39.725  28.630 -23.861  1.00  0.57           H  
ATOM   8908 2HZ  LYS A 569     -39.821  27.556 -25.100  1.00  0.57           H  
ATOM   8909 3HZ  LYS A 569     -38.392  27.738 -24.279  1.00  0.57           H  
ATOM   8910  N   ALA A 570     -34.210  30.992 -29.113  1.00  0.58           N  
ATOM   8911  CA  ALA A 570     -33.268  31.935 -28.534  1.00  0.58           C  
ATOM   8912  C   ALA A 570     -33.073  33.135 -29.445  1.00  0.58           C  
ATOM   8913  O   ALA A 570     -33.120  34.277 -28.994  1.00  0.58           O  
ATOM   8914  CB  ALA A 570     -31.930  31.255 -28.302  1.00  0.58           C  
ATOM   8915  H   ALA A 570     -33.907  30.035 -29.291  1.00  0.58           H  
ATOM   8916  HA  ALA A 570     -33.669  32.287 -27.584  1.00  0.58           H  
ATOM   8917 1HB  ALA A 570     -31.239  31.969 -27.862  1.00  0.58           H  
ATOM   8918 2HB  ALA A 570     -32.062  30.404 -27.632  1.00  0.58           H  
ATOM   8919 3HB  ALA A 570     -31.533  30.904 -29.249  1.00  0.58           H  
ATOM   8920  N   SER A 571     -32.945  32.896 -30.741  1.00  0.60           N  
ATOM   8921  CA  SER A 571     -32.759  33.988 -31.673  1.00  0.60           C  
ATOM   8922  C   SER A 571     -33.975  34.894 -31.769  1.00  0.60           C  
ATOM   8923  O   SER A 571     -33.816  36.113 -31.927  1.00  0.60           O  
ATOM   8924  CB  SER A 571     -32.345  33.447 -32.995  1.00  0.60           C  
ATOM   8925  OG  SER A 571     -31.073  32.912 -32.895  1.00  0.60           O  
ATOM   8926  H   SER A 571     -32.926  31.936 -31.088  1.00  0.60           H  
ATOM   8927  HA  SER A 571     -31.929  34.591 -31.306  1.00  0.60           H  
ATOM   8928 1HB  SER A 571     -33.041  32.670 -33.294  1.00  0.60           H  
ATOM   8929 2HB  SER A 571     -32.364  34.232 -33.747  1.00  0.60           H  
ATOM   8930  HG  SER A 571     -31.205  32.052 -32.445  1.00  0.60           H  
ATOM   8931  N   ALA A 572     -35.180  34.314 -31.715  1.00  0.62           N  
ATOM   8932  CA  ALA A 572     -36.398  35.112 -31.735  1.00  0.62           C  
ATOM   8933  C   ALA A 572     -36.449  35.990 -30.489  1.00  0.62           C  
ATOM   8934  O   ALA A 572     -36.780  37.176 -30.565  1.00  0.62           O  
ATOM   8935  CB  ALA A 572     -37.623  34.219 -31.818  1.00  0.62           C  
ATOM   8936  H   ALA A 572     -35.254  33.299 -31.645  1.00  0.62           H  
ATOM   8937  HA  ALA A 572     -36.371  35.761 -32.607  1.00  0.62           H  
ATOM   8938 1HB  ALA A 572     -38.526  34.834 -31.848  1.00  0.62           H  
ATOM   8939 2HB  ALA A 572     -37.569  33.611 -32.716  1.00  0.62           H  
ATOM   8940 3HB  ALA A 572     -37.660  33.569 -30.945  1.00  0.62           H  
ATOM   8941  N   ASN A 573     -36.047  35.435 -29.340  1.00  0.65           N  
ATOM   8942  CA  ASN A 573     -36.050  36.218 -28.115  1.00  0.65           C  
ATOM   8943  C   ASN A 573     -35.041  37.349 -28.213  1.00  0.65           C  
ATOM   8944  O   ASN A 573     -35.309  38.479 -27.807  1.00  0.65           O  
ATOM   8945  CB  ASN A 573     -35.775  35.330 -26.917  1.00  0.65           C  
ATOM   8946  CG  ASN A 573     -36.970  34.472 -26.572  1.00  0.65           C  
ATOM   8947  OD1 ASN A 573     -38.109  34.799 -26.934  1.00  0.65           O  
ATOM   8948  ND2 ASN A 573     -36.734  33.388 -25.884  1.00  0.65           N  
ATOM   8949  H   ASN A 573     -35.783  34.447 -29.314  1.00  0.65           H  
ATOM   8950  HA  ASN A 573     -37.032  36.665 -27.998  1.00  0.65           H  
ATOM   8951 1HB  ASN A 573     -34.924  34.683 -27.133  1.00  0.65           H  
ATOM   8952 2HB  ASN A 573     -35.510  35.948 -26.059  1.00  0.65           H  
ATOM   8953 1HD2 ASN A 573     -37.486  32.784 -25.631  1.00  0.65           H  
ATOM   8954 2HD2 ASN A 573     -35.797  33.161 -25.615  1.00  0.65           H  
ATOM   8955  N   LEU A 574     -33.903  37.072 -28.819  1.00  0.69           N  
ATOM   8956  CA  LEU A 574     -32.905  38.103 -28.962  1.00  0.69           C  
ATOM   8957  C   LEU A 574     -33.401  39.151 -29.959  1.00  0.69           C  
ATOM   8958  O   LEU A 574     -33.122  40.339 -29.806  1.00  0.69           O  
ATOM   8959  CB  LEU A 574     -31.587  37.445 -29.311  1.00  0.69           C  
ATOM   8960  CG  LEU A 574     -31.097  36.599 -28.146  1.00  0.69           C  
ATOM   8961  CD1 LEU A 574     -29.900  35.846 -28.540  1.00  0.69           C  
ATOM   8962  CD2 LEU A 574     -30.859  37.459 -26.966  1.00  0.69           C  
ATOM   8963  H   LEU A 574     -33.710  36.119 -29.126  1.00  0.69           H  
ATOM   8964  HA  LEU A 574     -32.774  38.592 -27.999  1.00  0.69           H  
ATOM   8965 1HB  LEU A 574     -31.729  36.797 -30.174  1.00  0.69           H  
ATOM   8966 2HB  LEU A 574     -30.846  38.191 -29.553  1.00  0.69           H  
ATOM   8967  HG  LEU A 574     -31.858  35.893 -27.884  1.00  0.69           H  
ATOM   8968 1HD1 LEU A 574     -29.575  35.212 -27.727  1.00  0.69           H  
ATOM   8969 2HD1 LEU A 574     -30.167  35.238 -29.388  1.00  0.69           H  
ATOM   8970 3HD1 LEU A 574     -29.103  36.533 -28.810  1.00  0.69           H  
ATOM   8971 1HD2 LEU A 574     -30.554  36.820 -26.174  1.00  0.69           H  
ATOM   8972 2HD2 LEU A 574     -30.088  38.183 -27.169  1.00  0.69           H  
ATOM   8973 3HD2 LEU A 574     -31.777  37.979 -26.683  1.00  0.69           H  
ATOM   8974  N   ALA A 575     -34.188  38.742 -30.957  1.00  0.75           N  
ATOM   8975  CA  ALA A 575     -34.736  39.734 -31.865  1.00  0.75           C  
ATOM   8976  C   ALA A 575     -35.585  40.712 -31.078  1.00  0.75           C  
ATOM   8977  O   ALA A 575     -35.432  41.918 -31.212  1.00  0.75           O  
ATOM   8978  CB  ALA A 575     -35.596  39.104 -32.924  1.00  0.75           C  
ATOM   8979  H   ALA A 575     -34.385  37.754 -31.093  1.00  0.75           H  
ATOM   8980  HA  ALA A 575     -33.911  40.260 -32.333  1.00  0.75           H  
ATOM   8981 1HB  ALA A 575     -35.983  39.870 -33.587  1.00  0.75           H  
ATOM   8982 2HB  ALA A 575     -35.028  38.414 -33.473  1.00  0.75           H  
ATOM   8983 3HB  ALA A 575     -36.429  38.589 -32.476  1.00  0.75           H  
ATOM   8984  N   LYS A 576     -36.365  40.194 -30.128  1.00  0.82           N  
ATOM   8985  CA  LYS A 576     -37.217  41.036 -29.294  1.00  0.82           C  
ATOM   8986  C   LYS A 576     -36.360  42.038 -28.509  1.00  0.82           C  
ATOM   8987  O   LYS A 576     -36.783  43.172 -28.262  1.00  0.82           O  
ATOM   8988  CB  LYS A 576     -38.032  40.164 -28.323  1.00  0.82           C  
ATOM   8989  CG  LYS A 576     -39.089  39.320 -28.973  1.00  0.82           C  
ATOM   8990  CD  LYS A 576     -39.758  38.372 -27.973  1.00  0.82           C  
ATOM   8991  CE  LYS A 576     -40.749  37.520 -28.696  1.00  0.82           C  
ATOM   8992  NZ  LYS A 576     -41.323  36.435 -27.891  1.00  0.82           N  
ATOM   8993  H   LYS A 576     -36.421  39.175 -30.050  1.00  0.82           H  
ATOM   8994  HA  LYS A 576     -37.897  41.593 -29.938  1.00  0.82           H  
ATOM   8995 1HB  LYS A 576     -37.390  39.519 -27.766  1.00  0.82           H  
ATOM   8996 2HB  LYS A 576     -38.529  40.812 -27.603  1.00  0.82           H  
ATOM   8997 1HG  LYS A 576     -39.844  39.966 -29.408  1.00  0.82           H  
ATOM   8998 2HG  LYS A 576     -38.640  38.727 -29.768  1.00  0.82           H  
ATOM   8999 1HD  LYS A 576     -39.021  37.730 -27.501  1.00  0.82           H  
ATOM   9000 2HD  LYS A 576     -40.269  38.944 -27.204  1.00  0.82           H  
ATOM   9001 1HE  LYS A 576     -41.544  38.155 -29.004  1.00  0.82           H  
ATOM   9002 2HE  LYS A 576     -40.264  37.086 -29.575  1.00  0.82           H  
ATOM   9003 1HZ  LYS A 576     -41.982  35.934 -28.520  1.00  0.82           H  
ATOM   9004 2HZ  LYS A 576     -40.586  35.802 -27.605  1.00  0.82           H  
ATOM   9005 3HZ  LYS A 576     -41.804  36.791 -27.091  1.00  0.82           H  
ATOM   9006  N   GLU A 577     -35.150  41.611 -28.128  1.00  0.89           N  
ATOM   9007  CA  GLU A 577     -34.222  42.448 -27.375  1.00  0.89           C  
ATOM   9008  C   GLU A 577     -33.318  43.385 -28.212  1.00  0.89           C  
ATOM   9009  O   GLU A 577     -32.684  44.259 -27.611  1.00  0.89           O  
ATOM   9010  CB  GLU A 577     -33.296  41.580 -26.495  1.00  0.89           C  
ATOM   9011  CG  GLU A 577     -33.995  40.774 -25.391  1.00  0.89           C  
ATOM   9012  CD  GLU A 577     -33.025  39.929 -24.548  1.00  0.89           C  
ATOM   9013  OE1 GLU A 577     -31.830  40.078 -24.701  1.00  0.89           O  
ATOM   9014  OE2 GLU A 577     -33.484  39.118 -23.769  1.00  0.89           O  
ATOM   9015  H   GLU A 577     -34.891  40.648 -28.344  1.00  0.89           H  
ATOM   9016  HA  GLU A 577     -34.817  43.077 -26.715  1.00  0.89           H  
ATOM   9017 1HB  GLU A 577     -32.760  40.876 -27.132  1.00  0.89           H  
ATOM   9018 2HB  GLU A 577     -32.548  42.216 -26.024  1.00  0.89           H  
ATOM   9019 1HG  GLU A 577     -34.529  41.463 -24.737  1.00  0.89           H  
ATOM   9020 2HG  GLU A 577     -34.729  40.118 -25.855  1.00  0.89           H  
ATOM   9021  N   TYR A 578     -33.213  43.222 -29.556  1.00  0.94           N  
ATOM   9022  CA  TYR A 578     -32.246  44.086 -30.263  1.00  0.94           C  
ATOM   9023  C   TYR A 578     -32.736  45.067 -31.367  1.00  0.94           C  
ATOM   9024  O   TYR A 578     -32.622  46.272 -31.136  1.00  0.94           O  
ATOM   9025  CB  TYR A 578     -31.076  43.270 -30.808  1.00  0.94           C  
ATOM   9026  CG  TYR A 578     -30.197  42.618 -29.772  1.00  0.94           C  
ATOM   9027  CD1 TYR A 578     -30.139  41.243 -29.677  1.00  0.94           C  
ATOM   9028  CD2 TYR A 578     -29.457  43.403 -28.903  1.00  0.94           C  
ATOM   9029  CE1 TYR A 578     -29.334  40.652 -28.736  1.00  0.94           C  
ATOM   9030  CE2 TYR A 578     -28.659  42.811 -27.947  1.00  0.94           C  
ATOM   9031  CZ  TYR A 578     -28.595  41.436 -27.866  1.00  0.94           C  
ATOM   9032  OH  TYR A 578     -27.798  40.836 -26.917  1.00  0.94           O  
ATOM   9033  H   TYR A 578     -33.762  42.510 -30.045  1.00  0.94           H  
ATOM   9034  HA  TYR A 578     -31.801  44.730 -29.510  1.00  0.94           H  
ATOM   9035 1HB  TYR A 578     -31.457  42.489 -31.432  1.00  0.94           H  
ATOM   9036 2HB  TYR A 578     -30.457  43.911 -31.416  1.00  0.94           H  
ATOM   9037  HD1 TYR A 578     -30.719  40.627 -30.357  1.00  0.94           H  
ATOM   9038  HD2 TYR A 578     -29.511  44.490 -28.972  1.00  0.94           H  
ATOM   9039  HE1 TYR A 578     -29.278  39.576 -28.676  1.00  0.94           H  
ATOM   9040  HE2 TYR A 578     -28.079  43.428 -27.260  1.00  0.94           H  
ATOM   9041  HH  TYR A 578     -27.514  41.491 -26.275  1.00  0.94           H  
ATOM   9042  N   GLY A 579     -33.260  44.670 -32.559  1.00  0.96           N  
ATOM   9043  CA  GLY A 579     -33.521  43.356 -33.168  1.00  0.96           C  
ATOM   9044  C   GLY A 579     -34.911  43.493 -33.818  1.00  0.96           C  
ATOM   9045  O   GLY A 579     -35.698  44.313 -33.341  1.00  0.96           O  
ATOM   9046  H   GLY A 579     -33.527  45.439 -33.155  1.00  0.96           H  
ATOM   9047 1HA  GLY A 579     -32.764  43.132 -33.918  1.00  0.96           H  
ATOM   9048 2HA  GLY A 579     -33.510  42.574 -32.423  1.00  0.96           H  
ATOM   9049  N   ALA A 580     -35.261  42.770 -34.907  1.00  0.95           N  
ATOM   9050  CA  ALA A 580     -34.547  41.761 -35.724  1.00  0.95           C  
ATOM   9051  C   ALA A 580     -33.536  42.376 -36.690  1.00  0.95           C  
ATOM   9052  O   ALA A 580     -33.455  43.598 -36.811  1.00  0.95           O  
ATOM   9053  CB  ALA A 580     -35.559  40.984 -36.554  1.00  0.95           C  
ATOM   9054  H   ALA A 580     -36.195  42.966 -35.235  1.00  0.95           H  
ATOM   9055  HA  ALA A 580     -34.020  41.083 -35.053  1.00  0.95           H  
ATOM   9056 1HB  ALA A 580     -35.064  40.225 -37.147  1.00  0.95           H  
ATOM   9057 2HB  ALA A 580     -36.272  40.515 -35.893  1.00  0.95           H  
ATOM   9058 3HB  ALA A 580     -36.079  41.668 -37.220  1.00  0.95           H  
ATOM   9059  N   CYS A 581     -32.749  41.530 -37.370  1.00  0.92           N  
ATOM   9060  CA  CYS A 581     -31.784  42.046 -38.356  1.00  0.92           C  
ATOM   9061  C   CYS A 581     -32.460  42.727 -39.570  1.00  0.92           C  
ATOM   9062  O   CYS A 581     -33.596  42.405 -39.940  1.00  0.92           O  
ATOM   9063  CB  CYS A 581     -30.836  40.930 -38.815  1.00  0.92           C  
ATOM   9064  SG  CYS A 581     -31.596  39.563 -39.736  1.00  0.92           S  
ATOM   9065  H   CYS A 581     -32.836  40.520 -37.216  1.00  0.92           H  
ATOM   9066  HA  CYS A 581     -31.169  42.795 -37.857  1.00  0.92           H  
ATOM   9067 1HB  CYS A 581     -30.059  41.360 -39.449  1.00  0.92           H  
ATOM   9068 2HB  CYS A 581     -30.340  40.513 -37.957  1.00  0.92           H  
ATOM   9069  HG  CYS A 581     -32.269  39.058 -38.683  1.00  0.92           H  
ATOM   9070  N   THR A 582     -31.706  43.622 -40.233  1.00  0.87           N  
ATOM   9071  CA  THR A 582     -32.190  44.439 -41.358  1.00  0.87           C  
ATOM   9072  C   THR A 582     -32.755  43.664 -42.531  1.00  0.87           C  
ATOM   9073  O   THR A 582     -33.815  44.005 -43.057  1.00  0.87           O  
ATOM   9074  CB  THR A 582     -31.057  45.320 -41.919  1.00  0.87           C  
ATOM   9075  OG1 THR A 582     -30.584  46.224 -40.912  1.00  0.87           O  
ATOM   9076  CG2 THR A 582     -31.522  46.102 -43.126  1.00  0.87           C  
ATOM   9077  H   THR A 582     -30.762  43.783 -39.909  1.00  0.87           H  
ATOM   9078  HA  THR A 582     -32.981  45.087 -40.979  1.00  0.87           H  
ATOM   9079  HB  THR A 582     -30.246  44.684 -42.228  1.00  0.87           H  
ATOM   9080  HG1 THR A 582     -29.758  46.630 -41.226  1.00  0.87           H  
ATOM   9081 1HG2 THR A 582     -30.689  46.695 -43.509  1.00  0.87           H  
ATOM   9082 2HG2 THR A 582     -31.858  45.413 -43.896  1.00  0.87           H  
ATOM   9083 3HG2 THR A 582     -32.340  46.759 -42.844  1.00  0.87           H  
ATOM   9084  N   LEU A 583     -32.064  42.620 -42.946  1.00  0.82           N  
ATOM   9085  CA  LEU A 583     -32.519  41.863 -44.095  1.00  0.82           C  
ATOM   9086  C   LEU A 583     -33.266  40.612 -43.717  1.00  0.82           C  
ATOM   9087  O   LEU A 583     -33.386  39.689 -44.521  1.00  0.82           O  
ATOM   9088  CB  LEU A 583     -31.361  41.538 -45.019  1.00  0.82           C  
ATOM   9089  CG  LEU A 583     -30.697  42.749 -45.606  1.00  0.82           C  
ATOM   9090  CD1 LEU A 583     -29.549  42.311 -46.476  1.00  0.82           C  
ATOM   9091  CD2 LEU A 583     -31.709  43.542 -46.403  1.00  0.82           C  
ATOM   9092  H   LEU A 583     -31.190  42.365 -42.483  1.00  0.82           H  
ATOM   9093  HA  LEU A 583     -33.205  42.491 -44.659  1.00  0.82           H  
ATOM   9094 1HB  LEU A 583     -30.610  40.987 -44.453  1.00  0.82           H  
ATOM   9095 2HB  LEU A 583     -31.717  40.911 -45.837  1.00  0.82           H  
ATOM   9096  HG  LEU A 583     -30.321  43.371 -44.808  1.00  0.82           H  
ATOM   9097 1HD1 LEU A 583     -29.054  43.188 -46.896  1.00  0.82           H  
ATOM   9098 2HD1 LEU A 583     -28.832  41.740 -45.889  1.00  0.82           H  
ATOM   9099 3HD1 LEU A 583     -29.932  41.694 -47.278  1.00  0.82           H  
ATOM   9100 1HD2 LEU A 583     -31.229  44.425 -46.822  1.00  0.82           H  
ATOM   9101 2HD2 LEU A 583     -32.098  42.928 -47.204  1.00  0.82           H  
ATOM   9102 3HD2 LEU A 583     -32.529  43.849 -45.754  1.00  0.82           H  
ATOM   9103  N   PHE A 584     -33.848  40.587 -42.524  1.00  0.79           N  
ATOM   9104  CA  PHE A 584     -34.620  39.426 -42.125  1.00  0.79           C  
ATOM   9105  C   PHE A 584     -35.769  39.148 -43.088  1.00  0.79           C  
ATOM   9106  O   PHE A 584     -36.173  38.006 -43.271  1.00  0.79           O  
ATOM   9107  CB  PHE A 584     -35.182  39.580 -40.729  1.00  0.79           C  
ATOM   9108  CG  PHE A 584     -35.759  38.340 -40.290  1.00  0.79           C  
ATOM   9109  CD1 PHE A 584     -34.947  37.243 -40.135  1.00  0.79           C  
ATOM   9110  CD2 PHE A 584     -37.087  38.231 -40.030  1.00  0.79           C  
ATOM   9111  CE1 PHE A 584     -35.464  36.060 -39.745  1.00  0.79           C  
ATOM   9112  CE2 PHE A 584     -37.602  37.042 -39.627  1.00  0.79           C  
ATOM   9113  CZ  PHE A 584     -36.798  35.962 -39.484  1.00  0.79           C  
ATOM   9114  H   PHE A 584     -33.740  41.359 -41.862  1.00  0.79           H  
ATOM   9115  HA  PHE A 584     -33.956  38.559 -42.130  1.00  0.79           H  
ATOM   9116 1HB  PHE A 584     -34.421  39.885 -40.027  1.00  0.79           H  
ATOM   9117 2HB  PHE A 584     -35.956  40.346 -40.726  1.00  0.79           H  
ATOM   9118  HD1 PHE A 584     -33.881  37.335 -40.346  1.00  0.79           H  
ATOM   9119  HD2 PHE A 584     -37.735  39.106 -40.152  1.00  0.79           H  
ATOM   9120  HE1 PHE A 584     -34.811  35.201 -39.642  1.00  0.79           H  
ATOM   9121  HE2 PHE A 584     -38.667  36.956 -39.417  1.00  0.79           H  
ATOM   9122  HZ  PHE A 584     -37.222  35.037 -39.164  1.00  0.79           H  
ATOM   9123  N   ASN A 585     -36.279  40.176 -43.752  1.00  0.76           N  
ATOM   9124  CA  ASN A 585     -37.398  39.997 -44.668  1.00  0.76           C  
ATOM   9125  C   ASN A 585     -36.997  39.273 -45.966  1.00  0.76           C  
ATOM   9126  O   ASN A 585     -37.857  38.918 -46.773  1.00  0.76           O  
ATOM   9127  CB  ASN A 585     -38.031  41.332 -44.968  1.00  0.76           C  
ATOM   9128  CG  ASN A 585     -38.784  41.876 -43.783  1.00  0.76           C  
ATOM   9129  OD1 ASN A 585     -39.199  41.137 -42.879  1.00  0.76           O  
ATOM   9130  ND2 ASN A 585     -38.968  43.169 -43.767  1.00  0.76           N  
ATOM   9131  H   ASN A 585     -35.900  41.099 -43.592  1.00  0.76           H  
ATOM   9132  HA  ASN A 585     -38.143  39.371 -44.175  1.00  0.76           H  
ATOM   9133 1HB  ASN A 585     -37.256  42.046 -45.255  1.00  0.76           H  
ATOM   9134 2HB  ASN A 585     -38.716  41.232 -45.808  1.00  0.76           H  
ATOM   9135 1HD2 ASN A 585     -39.460  43.595 -43.008  1.00  0.76           H  
ATOM   9136 2HD2 ASN A 585     -38.614  43.731 -44.514  1.00  0.76           H  
ATOM   9137  N   GLN A 586     -35.692  39.059 -46.183  1.00  0.74           N  
ATOM   9138  CA  GLN A 586     -35.221  38.317 -47.349  1.00  0.74           C  
ATOM   9139  C   GLN A 586     -35.084  36.825 -47.007  1.00  0.74           C  
ATOM   9140  O   GLN A 586     -34.695  36.019 -47.864  1.00  0.74           O  
ATOM   9141  CB  GLN A 586     -33.864  38.821 -47.841  1.00  0.74           C  
ATOM   9142  CG  GLN A 586     -33.846  40.260 -48.320  1.00  0.74           C  
ATOM   9143  CD  GLN A 586     -32.510  40.643 -48.991  1.00  0.74           C  
ATOM   9144  OE1 GLN A 586     -31.467  39.978 -48.821  1.00  0.74           O  
ATOM   9145  NE2 GLN A 586     -32.545  41.724 -49.771  1.00  0.74           N  
ATOM   9146  H   GLN A 586     -34.998  39.373 -45.507  1.00  0.74           H  
ATOM   9147  HA  GLN A 586     -35.951  38.420 -48.151  1.00  0.74           H  
ATOM   9148 1HB  GLN A 586     -33.141  38.735 -47.028  1.00  0.74           H  
ATOM   9149 2HB  GLN A 586     -33.518  38.185 -48.659  1.00  0.74           H  
ATOM   9150 1HG  GLN A 586     -34.666  40.436 -49.001  1.00  0.74           H  
ATOM   9151 2HG  GLN A 586     -33.963  40.897 -47.438  1.00  0.74           H  
ATOM   9152 1HE2 GLN A 586     -31.719  42.031 -50.245  1.00  0.74           H  
ATOM   9153 2HE2 GLN A 586     -33.402  42.232 -49.887  1.00  0.74           H  
ATOM   9154  N   THR A 587     -35.380  36.482 -45.751  1.00  0.73           N  
ATOM   9155  CA  THR A 587     -35.238  35.139 -45.210  1.00  0.73           C  
ATOM   9156  C   THR A 587     -36.631  34.515 -45.039  1.00  0.73           C  
ATOM   9157  O   THR A 587     -37.564  35.173 -44.568  1.00  0.73           O  
ATOM   9158  CB  THR A 587     -34.466  35.208 -43.877  1.00  0.73           C  
ATOM   9159  OG1 THR A 587     -33.203  35.828 -44.116  1.00  0.73           O  
ATOM   9160  CG2 THR A 587     -34.172  33.855 -43.358  1.00  0.73           C  
ATOM   9161  H   THR A 587     -35.711  37.197 -45.102  1.00  0.73           H  
ATOM   9162  HA  THR A 587     -34.671  34.524 -45.912  1.00  0.73           H  
ATOM   9163  HB  THR A 587     -35.036  35.768 -43.138  1.00  0.73           H  
ATOM   9164  HG1 THR A 587     -32.536  35.389 -43.600  1.00  0.73           H  
ATOM   9165 1HG2 THR A 587     -33.609  33.948 -42.438  1.00  0.73           H  
ATOM   9166 2HG2 THR A 587     -35.062  33.316 -43.170  1.00  0.73           H  
ATOM   9167 3HG2 THR A 587     -33.577  33.326 -44.087  1.00  0.73           H  
ATOM   9168  N   VAL A 588     -36.774  33.240 -45.416  1.00  0.71           N  
ATOM   9169  CA  VAL A 588     -38.055  32.525 -45.393  1.00  0.71           C  
ATOM   9170  C   VAL A 588     -38.573  32.358 -43.965  1.00  0.71           C  
ATOM   9171  O   VAL A 588     -39.765  32.169 -43.731  1.00  0.71           O  
ATOM   9172  CB  VAL A 588     -37.894  31.145 -46.032  1.00  0.71           C  
ATOM   9173  CG1 VAL A 588     -37.347  31.322 -47.452  1.00  0.71           C  
ATOM   9174  CG2 VAL A 588     -37.094  30.262 -45.121  1.00  0.71           C  
ATOM   9175  H   VAL A 588     -35.954  32.745 -45.750  1.00  0.71           H  
ATOM   9176  HA  VAL A 588     -38.776  33.096 -45.972  1.00  0.71           H  
ATOM   9177  HB  VAL A 588     -38.861  30.697 -46.166  1.00  0.71           H  
ATOM   9178 1HG1 VAL A 588     -37.260  30.351 -47.939  1.00  0.71           H  
ATOM   9179 2HG1 VAL A 588     -38.029  31.958 -48.024  1.00  0.71           H  
ATOM   9180 3HG1 VAL A 588     -36.371  31.789 -47.412  1.00  0.71           H  
ATOM   9181 1HG2 VAL A 588     -36.986  29.276 -45.567  1.00  0.71           H  
ATOM   9182 2HG2 VAL A 588     -36.155  30.695 -44.959  1.00  0.71           H  
ATOM   9183 3HG2 VAL A 588     -37.598  30.164 -44.170  1.00  0.71           H  
ATOM   9184  N   TYR A 589     -37.693  32.547 -42.999  1.00  0.70           N  
ATOM   9185  CA  TYR A 589     -38.051  32.499 -41.602  1.00  0.70           C  
ATOM   9186  C   TYR A 589     -39.144  33.541 -41.341  1.00  0.70           C  
ATOM   9187  O   TYR A 589     -40.076  33.295 -40.581  1.00  0.70           O  
ATOM   9188  CB  TYR A 589     -36.816  32.751 -40.734  1.00  0.70           C  
ATOM   9189  CG  TYR A 589     -35.880  31.610 -40.673  1.00  0.70           C  
ATOM   9190  CD1 TYR A 589     -34.551  31.801 -40.427  1.00  0.70           C  
ATOM   9191  CD2 TYR A 589     -36.353  30.371 -40.855  1.00  0.70           C  
ATOM   9192  CE1 TYR A 589     -33.709  30.729 -40.337  1.00  0.70           C  
ATOM   9193  CE2 TYR A 589     -35.529  29.301 -40.786  1.00  0.70           C  
ATOM   9194  CZ  TYR A 589     -34.211  29.473 -40.513  1.00  0.70           C  
ATOM   9195  OH  TYR A 589     -33.388  28.402 -40.436  1.00  0.70           O  
ATOM   9196  H   TYR A 589     -36.736  32.706 -43.261  1.00  0.70           H  
ATOM   9197  HA  TYR A 589     -38.459  31.513 -41.374  1.00  0.70           H  
ATOM   9198 1HB  TYR A 589     -36.280  33.612 -41.113  1.00  0.70           H  
ATOM   9199 2HB  TYR A 589     -37.120  32.961 -39.730  1.00  0.70           H  
ATOM   9200  HD1 TYR A 589     -34.156  32.802 -40.299  1.00  0.70           H  
ATOM   9201  HD2 TYR A 589     -37.393  30.243 -41.062  1.00  0.70           H  
ATOM   9202  HE1 TYR A 589     -32.654  30.877 -40.134  1.00  0.70           H  
ATOM   9203  HE2 TYR A 589     -35.925  28.317 -40.949  1.00  0.70           H  
ATOM   9204  HH  TYR A 589     -32.454  28.698 -40.301  1.00  0.70           H  
ATOM   9205  N   SER A 590     -39.056  34.701 -42.005  1.00  0.68           N  
ATOM   9206  CA  SER A 590     -40.006  35.801 -41.823  1.00  0.68           C  
ATOM   9207  C   SER A 590     -41.380  35.466 -42.398  1.00  0.68           C  
ATOM   9208  O   SER A 590     -42.354  36.178 -42.157  1.00  0.68           O  
ATOM   9209  CB  SER A 590     -39.498  37.055 -42.518  1.00  0.68           C  
ATOM   9210  OG  SER A 590     -39.571  36.911 -43.905  1.00  0.68           O  
ATOM   9211  H   SER A 590     -38.312  34.838 -42.688  1.00  0.68           H  
ATOM   9212  HA  SER A 590     -40.125  35.989 -40.759  1.00  0.68           H  
ATOM   9213 1HB  SER A 590     -40.078  37.920 -42.201  1.00  0.68           H  
ATOM   9214 2HB  SER A 590     -38.471  37.234 -42.255  1.00  0.68           H  
ATOM   9215  HG  SER A 590     -38.819  36.331 -44.151  1.00  0.68           H  
ATOM   9216  N   GLN A 591     -41.439  34.405 -43.206  1.00  0.67           N  
ATOM   9217  CA  GLN A 591     -42.641  33.943 -43.867  1.00  0.67           C  
ATOM   9218  C   GLN A 591     -43.270  32.828 -43.024  1.00  0.67           C  
ATOM   9219  O   GLN A 591     -44.302  32.264 -43.392  1.00  0.67           O  
ATOM   9220  CB  GLN A 591     -42.273  33.422 -45.272  1.00  0.67           C  
ATOM   9221  CG  GLN A 591     -41.644  34.487 -46.196  1.00  0.67           C  
ATOM   9222  CD  GLN A 591     -41.064  33.930 -47.559  1.00  0.67           C  
ATOM   9223  OE1 GLN A 591     -41.456  32.871 -48.105  1.00  0.67           O  
ATOM   9224  NE2 GLN A 591     -40.093  34.687 -48.090  1.00  0.67           N  
ATOM   9225  H   GLN A 591     -40.609  33.848 -43.359  1.00  0.67           H  
ATOM   9226  HA  GLN A 591     -43.349  34.767 -43.947  1.00  0.67           H  
ATOM   9227 1HB  GLN A 591     -41.595  32.591 -45.194  1.00  0.67           H  
ATOM   9228 2HB  GLN A 591     -43.174  33.055 -45.756  1.00  0.67           H  
ATOM   9229 1HG  GLN A 591     -42.400  35.234 -46.428  1.00  0.67           H  
ATOM   9230 2HG  GLN A 591     -40.817  34.958 -45.653  1.00  0.67           H  
ATOM   9231 1HE2 GLN A 591     -39.623  34.436 -48.979  1.00  0.67           H  
ATOM   9232 2HE2 GLN A 591     -39.807  35.525 -47.623  1.00  0.67           H  
ATOM   9233  N   GLY A 592     -42.620  32.497 -41.892  1.00  0.66           N  
ATOM   9234  CA  GLY A 592     -43.054  31.430 -41.005  1.00  0.66           C  
ATOM   9235  C   GLY A 592     -42.561  30.067 -41.456  1.00  0.66           C  
ATOM   9236  O   GLY A 592     -43.099  29.044 -41.041  1.00  0.66           O  
ATOM   9237  H   GLY A 592     -41.781  32.999 -41.615  1.00  0.66           H  
ATOM   9238 1HA  GLY A 592     -42.677  31.629 -40.001  1.00  0.66           H  
ATOM   9239 2HA  GLY A 592     -44.141  31.427 -40.944  1.00  0.66           H  
ATOM   9240  N   LYS A 593     -41.562  30.040 -42.331  1.00  0.65           N  
ATOM   9241  CA  LYS A 593     -41.046  28.782 -42.855  1.00  0.65           C  
ATOM   9242  C   LYS A 593     -39.780  28.333 -42.131  1.00  0.65           C  
ATOM   9243  O   LYS A 593     -38.702  28.871 -42.366  1.00  0.65           O  
ATOM   9244  CB  LYS A 593     -40.789  28.975 -44.336  1.00  0.65           C  
ATOM   9245  CG  LYS A 593     -42.054  29.248 -45.122  1.00  0.65           C  
ATOM   9246  CD  LYS A 593     -41.765  29.601 -46.560  1.00  0.65           C  
ATOM   9247  CE  LYS A 593     -43.052  29.882 -47.316  1.00  0.65           C  
ATOM   9248  NZ  LYS A 593     -42.786  30.398 -48.674  1.00  0.65           N  
ATOM   9249  H   LYS A 593     -41.127  30.905 -42.654  1.00  0.65           H  
ATOM   9250  HA  LYS A 593     -41.800  28.005 -42.717  1.00  0.65           H  
ATOM   9251 1HB  LYS A 593     -40.130  29.806 -44.471  1.00  0.65           H  
ATOM   9252 2HB  LYS A 593     -40.303  28.088 -44.746  1.00  0.65           H  
ATOM   9253 1HG  LYS A 593     -42.693  28.366 -45.092  1.00  0.65           H  
ATOM   9254 2HG  LYS A 593     -42.592  30.080 -44.663  1.00  0.65           H  
ATOM   9255 1HD  LYS A 593     -41.150  30.500 -46.597  1.00  0.65           H  
ATOM   9256 2HD  LYS A 593     -41.225  28.788 -47.045  1.00  0.65           H  
ATOM   9257 1HE  LYS A 593     -43.626  28.962 -47.393  1.00  0.65           H  
ATOM   9258 2HE  LYS A 593     -43.637  30.621 -46.766  1.00  0.65           H  
ATOM   9259 1HZ  LYS A 593     -43.656  30.579 -49.147  1.00  0.65           H  
ATOM   9260 2HZ  LYS A 593     -42.254  31.284 -48.575  1.00  0.65           H  
ATOM   9261 3HZ  LYS A 593     -42.247  29.730 -49.202  1.00  0.65           H  
ATOM   9262  N   LEU A 594     -39.911  27.357 -41.238  1.00  0.66           N  
ATOM   9263  CA  LEU A 594     -38.779  26.906 -40.429  1.00  0.66           C  
ATOM   9264  C   LEU A 594     -38.125  25.754 -41.183  1.00  0.66           C  
ATOM   9265  O   LEU A 594     -38.708  25.289 -42.147  1.00  0.66           O  
ATOM   9266  CB  LEU A 594     -39.250  26.627 -38.994  1.00  0.66           C  
ATOM   9267  CG  LEU A 594     -39.839  27.876 -38.376  1.00  0.66           C  
ATOM   9268  CD1 LEU A 594     -40.234  27.618 -36.950  1.00  0.66           C  
ATOM   9269  CD2 LEU A 594     -38.848  29.006 -38.512  1.00  0.66           C  
ATOM   9270  H   LEU A 594     -40.831  26.898 -41.120  1.00  0.66           H  
ATOM   9271  HA  LEU A 594     -38.067  27.721 -40.369  1.00  0.66           H  
ATOM   9272 1HB  LEU A 594     -40.031  25.862 -39.020  1.00  0.66           H  
ATOM   9273 2HB  LEU A 594     -38.462  26.302 -38.361  1.00  0.66           H  
ATOM   9274  HG  LEU A 594     -40.720  28.148 -38.925  1.00  0.66           H  
ATOM   9275 1HD1 LEU A 594     -40.665  28.508 -36.529  1.00  0.66           H  
ATOM   9276 2HD1 LEU A 594     -40.958  26.815 -36.911  1.00  0.66           H  
ATOM   9277 3HD1 LEU A 594     -39.355  27.345 -36.384  1.00  0.66           H  
ATOM   9278 1HD2 LEU A 594     -39.284  29.911 -38.121  1.00  0.66           H  
ATOM   9279 2HD2 LEU A 594     -37.931  28.777 -37.981  1.00  0.66           H  
ATOM   9280 3HD2 LEU A 594     -38.631  29.150 -39.553  1.00  0.66           H  
ATOM   9281  N   PRO A 595     -36.907  25.294 -40.864  1.00  0.69           N  
ATOM   9282  CA  PRO A 595     -36.206  24.268 -41.631  1.00  0.69           C  
ATOM   9283  C   PRO A 595     -37.076  23.051 -41.960  1.00  0.69           C  
ATOM   9284  O   PRO A 595     -37.040  22.532 -43.080  1.00  0.69           O  
ATOM   9285  CB  PRO A 595     -35.061  23.915 -40.684  1.00  0.69           C  
ATOM   9286  CG  PRO A 595     -34.823  25.191 -39.914  1.00  0.69           C  
ATOM   9287  CD  PRO A 595     -36.204  25.711 -39.646  1.00  0.69           C  
ATOM   9288  HA  PRO A 595     -35.815  24.725 -42.556  1.00  0.69           H  
ATOM   9289 1HB  PRO A 595     -35.348  23.068 -40.042  1.00  0.69           H  
ATOM   9290 2HB  PRO A 595     -34.176  23.587 -41.260  1.00  0.69           H  
ATOM   9291 1HG  PRO A 595     -34.236  24.990 -39.022  1.00  0.69           H  
ATOM   9292 2HG  PRO A 595     -34.238  25.887 -40.521  1.00  0.69           H  
ATOM   9293 1HD  PRO A 595     -36.600  25.174 -38.779  1.00  0.69           H  
ATOM   9294 2HD  PRO A 595     -36.198  26.783 -39.493  1.00  0.69           H  
ATOM   9295  N   ILE A 596     -37.954  22.683 -41.032  1.00  0.74           N  
ATOM   9296  CA  ILE A 596     -38.862  21.554 -41.187  1.00  0.74           C  
ATOM   9297  C   ILE A 596     -39.918  21.749 -42.286  1.00  0.74           C  
ATOM   9298  O   ILE A 596     -40.528  20.783 -42.745  1.00  0.74           O  
ATOM   9299  CB  ILE A 596     -39.559  21.302 -39.840  1.00  0.74           C  
ATOM   9300  CG1 ILE A 596     -40.387  22.533 -39.458  1.00  0.74           C  
ATOM   9301  CG2 ILE A 596     -38.529  21.014 -38.768  1.00  0.74           C  
ATOM   9302  CD1 ILE A 596     -41.260  22.326 -38.312  1.00  0.74           C  
ATOM   9303  H   ILE A 596     -37.964  23.172 -40.152  1.00  0.74           H  
ATOM   9304  HA  ILE A 596     -38.265  20.676 -41.437  1.00  0.74           H  
ATOM   9305  HB  ILE A 596     -40.237  20.455 -39.934  1.00  0.74           H  
ATOM   9306 1HG1 ILE A 596     -39.704  23.348 -39.227  1.00  0.74           H  
ATOM   9307 2HG1 ILE A 596     -41.019  22.832 -40.280  1.00  0.74           H  
ATOM   9308 1HG2 ILE A 596     -39.033  20.830 -37.813  1.00  0.74           H  
ATOM   9309 2HG2 ILE A 596     -37.963  20.135 -39.064  1.00  0.74           H  
ATOM   9310 3HG2 ILE A 596     -37.855  21.865 -38.664  1.00  0.74           H  
ATOM   9311 1HD1 ILE A 596     -41.794  23.247 -38.102  1.00  0.74           H  
ATOM   9312 2HD1 ILE A 596     -41.969  21.542 -38.542  1.00  0.74           H  
ATOM   9313 3HD1 ILE A 596     -40.665  22.039 -37.473  1.00  0.74           H  
ATOM   9314  N   ASP A 597     -40.121  22.996 -42.703  1.00  0.81           N  
ATOM   9315  CA  ASP A 597     -41.092  23.373 -43.714  1.00  0.81           C  
ATOM   9316  C   ASP A 597     -40.434  23.569 -45.082  1.00  0.81           C  
ATOM   9317  O   ASP A 597     -41.104  23.919 -46.057  1.00  0.81           O  
ATOM   9318  CB  ASP A 597     -41.735  24.698 -43.304  1.00  0.81           C  
ATOM   9319  CG  ASP A 597     -42.491  24.646 -41.956  1.00  0.81           C  
ATOM   9320  OD1 ASP A 597     -43.247  23.723 -41.733  1.00  0.81           O  
ATOM   9321  OD2 ASP A 597     -42.265  25.543 -41.142  1.00  0.81           O  
ATOM   9322  H   ASP A 597     -39.560  23.737 -42.307  1.00  0.81           H  
ATOM   9323  HA  ASP A 597     -41.847  22.591 -43.791  1.00  0.81           H  
ATOM   9324 1HB  ASP A 597     -40.961  25.460 -43.245  1.00  0.81           H  
ATOM   9325 2HB  ASP A 597     -42.433  25.014 -44.079  1.00  0.81           H  
ATOM   9326  N   THR A 598     -39.118  23.347 -45.150  1.00  0.89           N  
ATOM   9327  CA  THR A 598     -38.352  23.537 -46.378  1.00  0.89           C  
ATOM   9328  C   THR A 598     -37.755  22.197 -46.785  1.00  0.89           C  
ATOM   9329  O   THR A 598     -37.142  22.058 -47.838  1.00  0.89           O  
ATOM   9330  CB  THR A 598     -37.228  24.568 -46.152  1.00  0.89           C  
ATOM   9331  OG1 THR A 598     -36.311  24.065 -45.163  1.00  0.89           O  
ATOM   9332  CG2 THR A 598     -37.827  25.900 -45.630  1.00  0.89           C  
ATOM   9333  H   THR A 598     -38.598  23.053 -44.322  1.00  0.89           H  
ATOM   9334  HA  THR A 598     -39.013  23.882 -47.173  1.00  0.89           H  
ATOM   9335  HB  THR A 598     -36.695  24.750 -47.086  1.00  0.89           H  
ATOM   9336  HG1 THR A 598     -36.794  23.563 -44.472  1.00  0.89           H  
ATOM   9337 1HG2 THR A 598     -37.025  26.619 -45.466  1.00  0.89           H  
ATOM   9338 2HG2 THR A 598     -38.526  26.296 -46.365  1.00  0.89           H  
ATOM   9339 3HG2 THR A 598     -38.350  25.725 -44.691  1.00  0.89           H  
ATOM   9340  N   TYR A 599     -37.941  21.247 -45.888  1.00  0.96           N  
ATOM   9341  CA  TYR A 599     -37.464  19.869 -45.842  1.00  0.96           C  
ATOM   9342  C   TYR A 599     -37.819  18.888 -46.963  1.00  0.96           C  
ATOM   9343  O   TYR A 599     -38.944  18.847 -47.462  1.00  0.96           O  
ATOM   9344  CB  TYR A 599     -37.907  19.317 -44.507  1.00  0.96           C  
ATOM   9345  CG  TYR A 599     -37.775  17.901 -44.330  1.00  0.96           C  
ATOM   9346  CD1 TYR A 599     -36.562  17.337 -44.173  1.00  0.96           C  
ATOM   9347  CD2 TYR A 599     -38.918  17.151 -44.236  1.00  0.96           C  
ATOM   9348  CE1 TYR A 599     -36.480  16.017 -43.909  1.00  0.96           C  
ATOM   9349  CE2 TYR A 599     -38.830  15.833 -43.977  1.00  0.96           C  
ATOM   9350  CZ  TYR A 599     -37.622  15.269 -43.806  1.00  0.96           C  
ATOM   9351  OH  TYR A 599     -37.536  13.961 -43.507  1.00  0.96           O  
ATOM   9352  H   TYR A 599     -38.491  21.533 -45.090  1.00  0.96           H  
ATOM   9353  HA  TYR A 599     -36.375  19.923 -45.822  1.00  0.96           H  
ATOM   9354 1HB  TYR A 599     -37.339  19.809 -43.712  1.00  0.96           H  
ATOM   9355 2HB  TYR A 599     -38.950  19.571 -44.353  1.00  0.96           H  
ATOM   9356  HD1 TYR A 599     -35.671  17.943 -44.243  1.00  0.96           H  
ATOM   9357  HD2 TYR A 599     -39.896  17.620 -44.352  1.00  0.96           H  
ATOM   9358  HE1 TYR A 599     -35.518  15.559 -43.762  1.00  0.96           H  
ATOM   9359  HE2 TYR A 599     -39.727  15.235 -43.885  1.00  0.96           H  
ATOM   9360  HH  TYR A 599     -36.661  13.756 -43.195  1.00  0.96           H  
ATOM   9361  N   LYS A 600     -36.817  18.082 -47.343  1.00  1.02           N  
ATOM   9362  CA  LYS A 600     -36.959  17.013 -48.330  1.00  1.02           C  
ATOM   9363  C   LYS A 600     -37.615  15.793 -47.696  1.00  1.02           C  
ATOM   9364  O   LYS A 600     -37.002  15.105 -46.885  1.00  1.02           O  
ATOM   9365  CB  LYS A 600     -35.570  16.624 -48.849  1.00  1.02           C  
ATOM   9366  CG  LYS A 600     -35.524  15.556 -49.896  1.00  1.02           C  
ATOM   9367  CD  LYS A 600     -34.117  15.498 -50.480  1.00  1.02           C  
ATOM   9368  CE  LYS A 600     -33.895  14.302 -51.383  1.00  1.02           C  
ATOM   9369  NZ  LYS A 600     -34.787  14.288 -52.570  1.00  1.02           N  
ATOM   9370  H   LYS A 600     -35.917  18.207 -46.904  1.00  1.02           H  
ATOM   9371  HA  LYS A 600     -37.584  17.367 -49.150  1.00  1.02           H  
ATOM   9372 1HB  LYS A 600     -35.084  17.475 -49.277  1.00  1.02           H  
ATOM   9373 2HB  LYS A 600     -34.953  16.287 -48.013  1.00  1.02           H  
ATOM   9374 1HG  LYS A 600     -35.766  14.601 -49.447  1.00  1.02           H  
ATOM   9375 2HG  LYS A 600     -36.241  15.765 -50.689  1.00  1.02           H  
ATOM   9376 1HD  LYS A 600     -33.944  16.402 -51.052  1.00  1.02           H  
ATOM   9377 2HD  LYS A 600     -33.395  15.459 -49.673  1.00  1.02           H  
ATOM   9378 1HE  LYS A 600     -32.855  14.295 -51.722  1.00  1.02           H  
ATOM   9379 2HE  LYS A 600     -34.074  13.413 -50.810  1.00  1.02           H  
ATOM   9380 1HZ  LYS A 600     -34.609  13.441 -53.099  1.00  1.02           H  
ATOM   9381 2HZ  LYS A 600     -35.754  14.261 -52.267  1.00  1.02           H  
ATOM   9382 3HZ  LYS A 600     -34.643  15.091 -53.147  1.00  1.02           H  
ATOM   9383  N   LYS A 601     -38.792  15.423 -48.196  1.00  1.03           N  
ATOM   9384  CA  LYS A 601     -39.589  14.355 -47.584  1.00  1.03           C  
ATOM   9385  C   LYS A 601     -39.059  12.948 -47.803  1.00  1.03           C  
ATOM   9386  O   LYS A 601     -39.463  12.019 -47.109  1.00  1.03           O  
ATOM   9387  CB  LYS A 601     -41.026  14.449 -48.085  1.00  1.03           C  
ATOM   9388  CG  LYS A 601     -41.756  15.714 -47.635  1.00  1.03           C  
ATOM   9389  CD  LYS A 601     -42.061  15.641 -46.146  1.00  1.03           C  
ATOM   9390  CE  LYS A 601     -43.249  14.712 -45.871  1.00  1.03           C  
ATOM   9391  NZ  LYS A 601     -43.552  14.601 -44.419  1.00  1.03           N  
ATOM   9392  H   LYS A 601     -39.204  15.981 -48.930  1.00  1.03           H  
ATOM   9393  HA  LYS A 601     -39.599  14.528 -46.508  1.00  1.03           H  
ATOM   9394 1HB  LYS A 601     -41.034  14.420 -49.175  1.00  1.03           H  
ATOM   9395 2HB  LYS A 601     -41.591  13.588 -47.729  1.00  1.03           H  
ATOM   9396 1HG  LYS A 601     -41.123  16.586 -47.824  1.00  1.03           H  
ATOM   9397 2HG  LYS A 601     -42.686  15.828 -48.190  1.00  1.03           H  
ATOM   9398 1HD  LYS A 601     -41.199  15.244 -45.623  1.00  1.03           H  
ATOM   9399 2HD  LYS A 601     -42.278  16.636 -45.758  1.00  1.03           H  
ATOM   9400 1HE  LYS A 601     -44.124  15.107 -46.381  1.00  1.03           H  
ATOM   9401 2HE  LYS A 601     -43.030  13.718 -46.259  1.00  1.03           H  
ATOM   9402 1HZ  LYS A 601     -44.335  13.989 -44.279  1.00  1.03           H  
ATOM   9403 2HZ  LYS A 601     -42.727  14.206 -43.934  1.00  1.03           H  
ATOM   9404 3HZ  LYS A 601     -43.761  15.506 -44.036  1.00  1.03           H  
ATOM   9405  N   ASP A 602     -38.095  12.785 -48.700  1.00  1.01           N  
ATOM   9406  CA  ASP A 602     -37.488  11.472 -48.927  1.00  1.01           C  
ATOM   9407  C   ASP A 602     -36.884  10.995 -47.605  1.00  1.01           C  
ATOM   9408  O   ASP A 602     -36.845   9.809 -47.299  1.00  1.01           O  
ATOM   9409  CB  ASP A 602     -36.370  11.559 -49.967  1.00  1.01           C  
ATOM   9410  CG  ASP A 602     -36.874  11.858 -51.394  1.00  1.01           C  
ATOM   9411  OD1 ASP A 602     -38.040  11.737 -51.640  1.00  1.01           O  
ATOM   9412  OD2 ASP A 602     -36.068  12.265 -52.218  1.00  1.01           O  
ATOM   9413  H   ASP A 602     -37.790  13.584 -49.230  1.00  1.01           H  
ATOM   9414  HA  ASP A 602     -38.252  10.764 -49.248  1.00  1.01           H  
ATOM   9415 1HB  ASP A 602     -35.665  12.306 -49.656  1.00  1.01           H  
ATOM   9416 2HB  ASP A 602     -35.831  10.610 -49.987  1.00  1.01           H  
ATOM   9417  N   LEU A 603     -36.422  11.942 -46.801  1.00  0.96           N  
ATOM   9418  CA  LEU A 603     -35.824  11.652 -45.518  1.00  0.96           C  
ATOM   9419  C   LEU A 603     -36.782  11.047 -44.493  1.00  0.96           C  
ATOM   9420  O   LEU A 603     -36.333  10.359 -43.579  1.00  0.96           O  
ATOM   9421  CB  LEU A 603     -35.125  12.892 -45.017  1.00  0.96           C  
ATOM   9422  CG  LEU A 603     -33.876  13.199 -45.725  1.00  0.96           C  
ATOM   9423  CD1 LEU A 603     -33.389  14.567 -45.304  1.00  0.96           C  
ATOM   9424  CD2 LEU A 603     -32.891  12.082 -45.345  1.00  0.96           C  
ATOM   9425  H   LEU A 603     -36.524  12.924 -47.063  1.00  0.96           H  
ATOM   9426  HA  LEU A 603     -35.045  10.912 -45.692  1.00  0.96           H  
ATOM   9427 1HB  LEU A 603     -35.768  13.711 -45.221  1.00  0.96           H  
ATOM   9428 2HB  LEU A 603     -34.935  12.820 -43.950  1.00  0.96           H  
ATOM   9429  HG  LEU A 603     -34.023  13.205 -46.807  1.00  0.96           H  
ATOM   9430 1HD1 LEU A 603     -32.451  14.803 -45.787  1.00  0.96           H  
ATOM   9431 2HD1 LEU A 603     -34.132  15.306 -45.590  1.00  0.96           H  
ATOM   9432 3HD1 LEU A 603     -33.256  14.581 -44.232  1.00  0.96           H  
ATOM   9433 1HD2 LEU A 603     -31.960  12.243 -45.816  1.00  0.96           H  
ATOM   9434 2HD2 LEU A 603     -32.749  12.073 -44.263  1.00  0.96           H  
ATOM   9435 3HD2 LEU A 603     -33.289  11.125 -45.666  1.00  0.96           H  
ATOM   9436  N   ASP A 604     -38.095  11.231 -44.639  1.00  0.90           N  
ATOM   9437  CA  ASP A 604     -39.004  10.628 -43.668  1.00  0.90           C  
ATOM   9438  C   ASP A 604     -39.113   9.118 -43.919  1.00  0.90           C  
ATOM   9439  O   ASP A 604     -39.705   8.388 -43.123  1.00  0.90           O  
ATOM   9440  CB  ASP A 604     -40.381  11.314 -43.620  1.00  0.90           C  
ATOM   9441  CG  ASP A 604     -40.406  12.717 -42.844  1.00  0.90           C  
ATOM   9442  OD1 ASP A 604     -39.540  12.966 -41.997  1.00  0.90           O  
ATOM   9443  OD2 ASP A 604     -41.329  13.498 -43.084  1.00  0.90           O  
ATOM   9444  H   ASP A 604     -38.473  11.751 -45.429  1.00  0.90           H  
ATOM   9445  HA  ASP A 604     -38.573  10.762 -42.678  1.00  0.90           H  
ATOM   9446 1HB  ASP A 604     -40.718  11.484 -44.646  1.00  0.90           H  
ATOM   9447 2HB  ASP A 604     -41.098  10.643 -43.150  1.00  0.90           H  
ATOM   9448  N   ALA A 605     -38.556   8.646 -45.054  1.00  0.83           N  
ATOM   9449  CA  ALA A 605     -38.489   7.224 -45.371  1.00  0.83           C  
ATOM   9450  C   ALA A 605     -37.243   6.607 -44.716  1.00  0.83           C  
ATOM   9451  O   ALA A 605     -37.028   5.394 -44.773  1.00  0.83           O  
ATOM   9452  CB  ALA A 605     -38.448   7.011 -46.874  1.00  0.83           C  
ATOM   9453  H   ALA A 605     -38.102   9.278 -45.715  1.00  0.83           H  
ATOM   9454  HA  ALA A 605     -39.372   6.737 -44.963  1.00  0.83           H  
ATOM   9455 1HB  ALA A 605     -38.411   5.945 -47.088  1.00  0.83           H  
ATOM   9456 2HB  ALA A 605     -39.338   7.445 -47.326  1.00  0.83           H  
ATOM   9457 3HB  ALA A 605     -37.565   7.489 -47.283  1.00  0.83           H  
ATOM   9458  N   VAL A 606     -36.420   7.469 -44.107  1.00  0.77           N  
ATOM   9459  CA  VAL A 606     -35.187   7.117 -43.422  1.00  0.77           C  
ATOM   9460  C   VAL A 606     -35.473   7.149 -41.928  1.00  0.77           C  
ATOM   9461  O   VAL A 606     -35.126   6.220 -41.196  1.00  0.77           O  
ATOM   9462  CB  VAL A 606     -34.054   8.101 -43.794  1.00  0.77           C  
ATOM   9463  CG1 VAL A 606     -32.835   7.808 -43.016  1.00  0.77           C  
ATOM   9464  CG2 VAL A 606     -33.770   8.014 -45.288  1.00  0.77           C  
ATOM   9465  H   VAL A 606     -36.659   8.453 -44.093  1.00  0.77           H  
ATOM   9466  HA  VAL A 606     -34.891   6.108 -43.709  1.00  0.77           H  
ATOM   9467  HB  VAL A 606     -34.347   9.101 -43.539  1.00  0.77           H  
ATOM   9468 1HG1 VAL A 606     -32.057   8.526 -43.283  1.00  0.77           H  
ATOM   9469 2HG1 VAL A 606     -33.066   7.899 -41.959  1.00  0.77           H  
ATOM   9470 3HG1 VAL A 606     -32.502   6.802 -43.236  1.00  0.77           H  
ATOM   9471 1HG2 VAL A 606     -32.979   8.714 -45.542  1.00  0.77           H  
ATOM   9472 2HG2 VAL A 606     -33.457   7.003 -45.544  1.00  0.77           H  
ATOM   9473 3HG2 VAL A 606     -34.675   8.268 -45.848  1.00  0.77           H  
ATOM   9474  N   CYS A 607     -36.153   8.212 -41.492  1.00  0.72           N  
ATOM   9475  CA  CYS A 607     -36.519   8.360 -40.093  1.00  0.72           C  
ATOM   9476  C   CYS A 607     -37.912   8.956 -39.975  1.00  0.72           C  
ATOM   9477  O   CYS A 607     -38.128  10.129 -40.251  1.00  0.72           O  
ATOM   9478  CB  CYS A 607     -35.545   9.274 -39.379  1.00  0.72           C  
ATOM   9479  SG  CYS A 607     -35.880   9.457 -37.631  1.00  0.72           S  
ATOM   9480  H   CYS A 607     -36.398   8.947 -42.154  1.00  0.72           H  
ATOM   9481  HA  CYS A 607     -36.510   7.379 -39.617  1.00  0.72           H  
ATOM   9482 1HB  CYS A 607     -34.545   8.889 -39.499  1.00  0.72           H  
ATOM   9483 2HB  CYS A 607     -35.573  10.263 -39.832  1.00  0.72           H  
ATOM   9484  HG  CYS A 607     -34.641   9.856 -37.277  1.00  0.72           H  
ATOM   9485  N   GLY A 608     -38.845   8.141 -39.494  1.00  0.68           N  
ATOM   9486  CA  GLY A 608     -40.261   8.500 -39.416  1.00  0.68           C  
ATOM   9487  C   GLY A 608     -40.704   9.147 -38.103  1.00  0.68           C  
ATOM   9488  O   GLY A 608     -41.898   9.177 -37.801  1.00  0.68           O  
ATOM   9489  H   GLY A 608     -38.571   7.205 -39.234  1.00  0.68           H  
ATOM   9490 1HA  GLY A 608     -40.491   9.178 -40.241  1.00  0.68           H  
ATOM   9491 2HA  GLY A 608     -40.857   7.605 -39.589  1.00  0.68           H  
ATOM   9492  N   GLU A 609     -39.761   9.610 -37.295  1.00  0.66           N  
ATOM   9493  CA  GLU A 609     -40.117  10.186 -36.003  1.00  0.66           C  
ATOM   9494  C   GLU A 609     -40.928  11.482 -36.175  1.00  0.66           C  
ATOM   9495  O   GLU A 609     -40.706  12.224 -37.132  1.00  0.66           O  
ATOM   9496  CB  GLU A 609     -38.860  10.486 -35.182  1.00  0.66           C  
ATOM   9497  CG  GLU A 609     -38.080   9.282 -34.700  1.00  0.66           C  
ATOM   9498  CD  GLU A 609     -38.762   8.511 -33.603  1.00  0.66           C  
ATOM   9499  OE1 GLU A 609     -39.122   9.103 -32.606  1.00  0.66           O  
ATOM   9500  OE2 GLU A 609     -38.920   7.326 -33.751  1.00  0.66           O  
ATOM   9501  H   GLU A 609     -38.795   9.575 -37.592  1.00  0.66           H  
ATOM   9502  HA  GLU A 609     -40.701   9.438 -35.480  1.00  0.66           H  
ATOM   9503 1HB  GLU A 609     -38.179  11.059 -35.800  1.00  0.66           H  
ATOM   9504 2HB  GLU A 609     -39.107  11.102 -34.325  1.00  0.66           H  
ATOM   9505 1HG  GLU A 609     -37.900   8.614 -35.538  1.00  0.66           H  
ATOM   9506 2HG  GLU A 609     -37.120   9.638 -34.334  1.00  0.66           H  
ATOM   9507  N   PRO A 610     -41.890  11.762 -35.276  1.00  0.64           N  
ATOM   9508  CA  PRO A 610     -42.710  12.959 -35.225  1.00  0.64           C  
ATOM   9509  C   PRO A 610     -41.903  14.116 -34.688  1.00  0.64           C  
ATOM   9510  O   PRO A 610     -40.844  13.905 -34.107  1.00  0.64           O  
ATOM   9511  CB  PRO A 610     -43.823  12.570 -34.252  1.00  0.64           C  
ATOM   9512  CG  PRO A 610     -43.170  11.581 -33.317  1.00  0.64           C  
ATOM   9513  CD  PRO A 610     -42.200  10.795 -34.189  1.00  0.64           C  
ATOM   9514  HA  PRO A 610     -43.104  13.179 -36.226  1.00  0.64           H  
ATOM   9515 1HB  PRO A 610     -44.183  13.472 -33.725  1.00  0.64           H  
ATOM   9516 2HB  PRO A 610     -44.676  12.151 -34.803  1.00  0.64           H  
ATOM   9517 1HG  PRO A 610     -42.655  12.120 -32.503  1.00  0.64           H  
ATOM   9518 2HG  PRO A 610     -43.928  10.943 -32.842  1.00  0.64           H  
ATOM   9519 1HD  PRO A 610     -41.307  10.550 -33.589  1.00  0.64           H  
ATOM   9520 2HD  PRO A 610     -42.699   9.898 -34.592  1.00  0.64           H  
ATOM   9521  N   LEU A 611     -42.395  15.330 -34.861  1.00  0.62           N  
ATOM   9522  CA  LEU A 611     -41.738  16.454 -34.209  1.00  0.62           C  
ATOM   9523  C   LEU A 611     -42.173  16.480 -32.736  1.00  0.62           C  
ATOM   9524  O   LEU A 611     -43.346  16.251 -32.433  1.00  0.62           O  
ATOM   9525  CB  LEU A 611     -42.084  17.758 -34.944  1.00  0.62           C  
ATOM   9526  CG  LEU A 611     -41.576  17.846 -36.417  1.00  0.62           C  
ATOM   9527  CD1 LEU A 611     -42.105  19.096 -37.070  1.00  0.62           C  
ATOM   9528  CD2 LEU A 611     -40.049  17.880 -36.426  1.00  0.62           C  
ATOM   9529  H   LEU A 611     -43.242  15.476 -35.390  1.00  0.62           H  
ATOM   9530  HA  LEU A 611     -40.660  16.307 -34.248  1.00  0.62           H  
ATOM   9531 1HB  LEU A 611     -43.162  17.883 -34.948  1.00  0.62           H  
ATOM   9532 2HB  LEU A 611     -41.650  18.585 -34.395  1.00  0.62           H  
ATOM   9533  HG  LEU A 611     -41.931  16.981 -36.977  1.00  0.62           H  
ATOM   9534 1HD1 LEU A 611     -41.744  19.145 -38.097  1.00  0.62           H  
ATOM   9535 2HD1 LEU A 611     -43.193  19.081 -37.069  1.00  0.62           H  
ATOM   9536 3HD1 LEU A 611     -41.755  19.960 -36.523  1.00  0.62           H  
ATOM   9537 1HD2 LEU A 611     -39.690  17.942 -37.447  1.00  0.62           H  
ATOM   9538 2HD2 LEU A 611     -39.706  18.752 -35.870  1.00  0.62           H  
ATOM   9539 3HD2 LEU A 611     -39.660  16.978 -35.955  1.00  0.62           H  
ATOM   9540  N   HIS A 612     -41.227  16.764 -31.835  1.00  0.61           N  
ATOM   9541  CA  HIS A 612     -41.470  16.799 -30.388  1.00  0.61           C  
ATOM   9542  C   HIS A 612     -41.570  18.189 -29.760  1.00  0.61           C  
ATOM   9543  O   HIS A 612     -41.691  18.309 -28.538  1.00  0.61           O  
ATOM   9544  CB  HIS A 612     -40.316  16.071 -29.714  1.00  0.61           C  
ATOM   9545  CG  HIS A 612     -40.249  14.684 -30.154  1.00  0.61           C  
ATOM   9546  ND1 HIS A 612     -39.655  14.337 -31.336  1.00  0.61           N  
ATOM   9547  CD2 HIS A 612     -40.710  13.536 -29.605  1.00  0.61           C  
ATOM   9548  CE1 HIS A 612     -39.756  13.028 -31.508  1.00  0.61           C  
ATOM   9549  NE2 HIS A 612     -40.389  12.519 -30.464  1.00  0.61           N  
ATOM   9550  H   HIS A 612     -40.272  16.908 -32.177  1.00  0.61           H  
ATOM   9551  HA  HIS A 612     -42.396  16.269 -30.172  1.00  0.61           H  
ATOM   9552 1HB  HIS A 612     -39.374  16.561 -29.976  1.00  0.61           H  
ATOM   9553 2HB  HIS A 612     -40.427  16.106 -28.633  1.00  0.61           H  
ATOM   9554  HD1 HIS A 612     -39.236  15.017 -31.993  1.00  0.61           H  
ATOM   9555  HD2 HIS A 612     -41.248  13.321 -28.681  1.00  0.61           H  
ATOM   9556  HE1 HIS A 612     -39.347  12.554 -32.401  1.00  0.61           H  
ATOM   9557  N   TYR A 613     -41.528  19.228 -30.581  1.00  0.61           N  
ATOM   9558  CA  TYR A 613     -41.560  20.599 -30.075  1.00  0.61           C  
ATOM   9559  C   TYR A 613     -42.646  21.452 -30.704  1.00  0.61           C  
ATOM   9560  O   TYR A 613     -43.156  21.163 -31.789  1.00  0.61           O  
ATOM   9561  CB  TYR A 613     -40.190  21.256 -30.222  1.00  0.61           C  
ATOM   9562  CG  TYR A 613     -39.146  20.579 -29.390  1.00  0.61           C  
ATOM   9563  CD1 TYR A 613     -38.432  19.529 -29.891  1.00  0.61           C  
ATOM   9564  CD2 TYR A 613     -38.944  20.992 -28.098  1.00  0.61           C  
ATOM   9565  CE1 TYR A 613     -37.523  18.870 -29.109  1.00  0.61           C  
ATOM   9566  CE2 TYR A 613     -38.039  20.346 -27.310  1.00  0.61           C  
ATOM   9567  CZ  TYR A 613     -37.329  19.285 -27.798  1.00  0.61           C  
ATOM   9568  OH  TYR A 613     -36.438  18.626 -26.979  1.00  0.61           O  
ATOM   9569  H   TYR A 613     -41.435  19.053 -31.575  1.00  0.61           H  
ATOM   9570  HA  TYR A 613     -41.780  20.558 -29.009  1.00  0.61           H  
ATOM   9571 1HB  TYR A 613     -39.870  21.247 -31.267  1.00  0.61           H  
ATOM   9572 2HB  TYR A 613     -40.265  22.269 -29.901  1.00  0.61           H  
ATOM   9573  HD1 TYR A 613     -38.603  19.213 -30.894  1.00  0.61           H  
ATOM   9574  HD2 TYR A 613     -39.520  21.825 -27.695  1.00  0.61           H  
ATOM   9575  HE1 TYR A 613     -36.970  18.021 -29.518  1.00  0.61           H  
ATOM   9576  HE2 TYR A 613     -37.900  20.664 -26.293  1.00  0.61           H  
ATOM   9577  HH  TYR A 613     -36.069  17.872 -27.447  1.00  0.61           H  
ATOM   9578  N   ASP A 614     -43.026  22.523 -30.015  1.00  0.60           N  
ATOM   9579  CA  ASP A 614     -44.067  23.390 -30.546  1.00  0.60           C  
ATOM   9580  C   ASP A 614     -43.563  24.365 -31.588  1.00  0.60           C  
ATOM   9581  O   ASP A 614     -43.399  25.569 -31.340  1.00  0.60           O  
ATOM   9582  CB  ASP A 614     -44.755  24.150 -29.419  1.00  0.60           C  
ATOM   9583  CG  ASP A 614     -45.921  25.013 -29.915  1.00  0.60           C  
ATOM   9584  OD1 ASP A 614     -46.164  25.047 -31.104  1.00  0.60           O  
ATOM   9585  OD2 ASP A 614     -46.542  25.662 -29.118  1.00  0.60           O  
ATOM   9586  H   ASP A 614     -42.594  22.737 -29.127  1.00  0.60           H  
ATOM   9587  HA  ASP A 614     -44.817  22.757 -31.021  1.00  0.60           H  
ATOM   9588 1HB  ASP A 614     -45.135  23.444 -28.679  1.00  0.60           H  
ATOM   9589 2HB  ASP A 614     -44.032  24.794 -28.918  1.00  0.60           H  
ATOM   9590  N   TRP A 615     -43.403  23.825 -32.785  1.00  0.60           N  
ATOM   9591  CA  TRP A 615     -42.895  24.560 -33.922  1.00  0.60           C  
ATOM   9592  C   TRP A 615     -43.904  25.591 -34.407  1.00  0.60           C  
ATOM   9593  O   TRP A 615     -43.511  26.592 -34.993  1.00  0.60           O  
ATOM   9594  CB  TRP A 615     -42.547  23.581 -35.040  1.00  0.60           C  
ATOM   9595  CG  TRP A 615     -41.275  22.792 -34.787  1.00  0.60           C  
ATOM   9596  CD1 TRP A 615     -41.195  21.560 -34.255  1.00  0.60           C  
ATOM   9597  CD2 TRP A 615     -39.918  23.152 -35.138  1.00  0.60           C  
ATOM   9598  NE1 TRP A 615     -39.901  21.142 -34.216  1.00  0.60           N  
ATOM   9599  CE2 TRP A 615     -39.107  22.095 -34.757  1.00  0.60           C  
ATOM   9600  CE3 TRP A 615     -39.354  24.244 -35.745  1.00  0.60           C  
ATOM   9601  CZ2 TRP A 615     -37.735  22.114 -34.956  1.00  0.60           C  
ATOM   9602  CZ3 TRP A 615     -37.996  24.265 -35.958  1.00  0.60           C  
ATOM   9603  CH2 TRP A 615     -37.204  23.230 -35.569  1.00  0.60           C  
ATOM   9604  H   TRP A 615     -43.577  22.820 -32.851  1.00  0.60           H  
ATOM   9605  HA  TRP A 615     -41.988  25.075 -33.621  1.00  0.60           H  
ATOM   9606 1HB  TRP A 615     -43.368  22.877 -35.175  1.00  0.60           H  
ATOM   9607 2HB  TRP A 615     -42.434  24.133 -35.971  1.00  0.60           H  
ATOM   9608  HD1 TRP A 615     -42.040  20.979 -33.906  1.00  0.60           H  
ATOM   9609  HE1 TRP A 615     -39.601  20.233 -33.847  1.00  0.60           H  
ATOM   9610  HE3 TRP A 615     -39.974  25.055 -36.054  1.00  0.60           H  
ATOM   9611  HZ2 TRP A 615     -37.084  21.294 -34.659  1.00  0.60           H  
ATOM   9612  HZ3 TRP A 615     -37.579  25.127 -36.445  1.00  0.60           H  
ATOM   9613  HH2 TRP A 615     -36.140  23.279 -35.749  1.00  0.60           H  
ATOM   9614  N   GLU A 616     -45.201  25.368 -34.171  1.00  0.60           N  
ATOM   9615  CA  GLU A 616     -46.207  26.320 -34.640  1.00  0.60           C  
ATOM   9616  C   GLU A 616     -46.147  27.634 -33.863  1.00  0.60           C  
ATOM   9617  O   GLU A 616     -46.200  28.715 -34.465  1.00  0.60           O  
ATOM   9618  CB  GLU A 616     -47.599  25.702 -34.545  1.00  0.60           C  
ATOM   9619  CG  GLU A 616     -47.853  24.583 -35.553  1.00  0.60           C  
ATOM   9620  CD  GLU A 616     -47.898  25.082 -36.975  1.00  0.60           C  
ATOM   9621  OE1 GLU A 616     -48.687  25.957 -37.244  1.00  0.60           O  
ATOM   9622  OE2 GLU A 616     -47.127  24.619 -37.790  1.00  0.60           O  
ATOM   9623  H   GLU A 616     -45.482  24.548 -33.648  1.00  0.60           H  
ATOM   9624  HA  GLU A 616     -46.004  26.541 -35.685  1.00  0.60           H  
ATOM   9625 1HB  GLU A 616     -47.741  25.292 -33.542  1.00  0.60           H  
ATOM   9626 2HB  GLU A 616     -48.352  26.475 -34.693  1.00  0.60           H  
ATOM   9627 1HG  GLU A 616     -47.056  23.845 -35.462  1.00  0.60           H  
ATOM   9628 2HG  GLU A 616     -48.795  24.095 -35.311  1.00  0.60           H  
ATOM   9629  N   SER A 617     -45.963  27.567 -32.536  1.00  0.60           N  
ATOM   9630  CA  SER A 617     -45.824  28.818 -31.798  1.00  0.60           C  
ATOM   9631  C   SER A 617     -44.530  29.491 -32.223  1.00  0.60           C  
ATOM   9632  O   SER A 617     -44.484  30.712 -32.384  1.00  0.60           O  
ATOM   9633  CB  SER A 617     -45.855  28.634 -30.294  1.00  0.60           C  
ATOM   9634  OG  SER A 617     -47.124  28.213 -29.850  1.00  0.60           O  
ATOM   9635  H   SER A 617     -45.952  26.661 -32.044  1.00  0.60           H  
ATOM   9636  HA  SER A 617     -46.652  29.472 -32.066  1.00  0.60           H  
ATOM   9637 1HB  SER A 617     -45.099  27.906 -29.994  1.00  0.60           H  
ATOM   9638 2HB  SER A 617     -45.603  29.579 -29.823  1.00  0.60           H  
ATOM   9639  HG  SER A 617     -47.054  27.233 -29.738  1.00  0.60           H  
ATOM   9640  N   LEU A 618     -43.479  28.691 -32.434  1.00  0.60           N  
ATOM   9641  CA  LEU A 618     -42.201  29.236 -32.870  1.00  0.60           C  
ATOM   9642  C   LEU A 618     -42.354  29.940 -34.225  1.00  0.60           C  
ATOM   9643  O   LEU A 618     -41.868  31.060 -34.389  1.00  0.60           O  
ATOM   9644  CB  LEU A 618     -41.143  28.133 -32.931  1.00  0.60           C  
ATOM   9645  CG  LEU A 618     -39.760  28.540 -33.368  1.00  0.60           C  
ATOM   9646  CD1 LEU A 618     -39.186  29.574 -32.405  1.00  0.60           C  
ATOM   9647  CD2 LEU A 618     -38.898  27.312 -33.410  1.00  0.60           C  
ATOM   9648  H   LEU A 618     -43.566  27.684 -32.263  1.00  0.60           H  
ATOM   9649  HA  LEU A 618     -41.876  29.975 -32.140  1.00  0.60           H  
ATOM   9650 1HB  LEU A 618     -41.069  27.666 -31.951  1.00  0.60           H  
ATOM   9651 2HB  LEU A 618     -41.481  27.386 -33.635  1.00  0.60           H  
ATOM   9652  HG  LEU A 618     -39.814  28.978 -34.347  1.00  0.60           H  
ATOM   9653 1HD1 LEU A 618     -38.193  29.863 -32.726  1.00  0.60           H  
ATOM   9654 2HD1 LEU A 618     -39.829  30.455 -32.388  1.00  0.60           H  
ATOM   9655 3HD1 LEU A 618     -39.131  29.145 -31.405  1.00  0.60           H  
ATOM   9656 1HD2 LEU A 618     -37.937  27.564 -33.735  1.00  0.60           H  
ATOM   9657 2HD2 LEU A 618     -38.837  26.893 -32.422  1.00  0.60           H  
ATOM   9658 3HD2 LEU A 618     -39.327  26.590 -34.091  1.00  0.60           H  
ATOM   9659  N   ARG A 619     -43.063  29.322 -35.188  1.00  0.61           N  
ATOM   9660  CA  ARG A 619     -43.252  29.959 -36.493  1.00  0.61           C  
ATOM   9661  C   ARG A 619     -43.948  31.300 -36.313  1.00  0.61           C  
ATOM   9662  O   ARG A 619     -43.529  32.311 -36.880  1.00  0.61           O  
ATOM   9663  CB  ARG A 619     -44.161  29.117 -37.412  1.00  0.61           C  
ATOM   9664  CG  ARG A 619     -43.614  27.809 -37.991  1.00  0.61           C  
ATOM   9665  CD  ARG A 619     -44.667  26.986 -38.720  1.00  0.61           C  
ATOM   9666  NE  ARG A 619     -45.115  27.618 -39.966  1.00  0.61           N  
ATOM   9667  CZ  ARG A 619     -46.217  27.262 -40.683  1.00  0.61           C  
ATOM   9668  NH1 ARG A 619     -47.008  26.282 -40.278  1.00  0.61           N  
ATOM   9669  NH2 ARG A 619     -46.514  27.897 -41.813  1.00  0.61           N  
ATOM   9670  H   ARG A 619     -43.442  28.395 -35.022  1.00  0.61           H  
ATOM   9671  HA  ARG A 619     -42.284  30.119 -36.964  1.00  0.61           H  
ATOM   9672 1HB  ARG A 619     -45.067  28.855 -36.865  1.00  0.61           H  
ATOM   9673 2HB  ARG A 619     -44.466  29.729 -38.261  1.00  0.61           H  
ATOM   9674 1HG  ARG A 619     -42.875  28.051 -38.724  1.00  0.61           H  
ATOM   9675 2HG  ARG A 619     -43.181  27.203 -37.235  1.00  0.61           H  
ATOM   9676 1HD  ARG A 619     -44.243  26.010 -38.970  1.00  0.61           H  
ATOM   9677 2HD  ARG A 619     -45.534  26.847 -38.077  1.00  0.61           H  
ATOM   9678  HE  ARG A 619     -44.518  28.356 -40.342  1.00  0.61           H  
ATOM   9679 1HH1 ARG A 619     -46.811  25.755 -39.414  1.00  0.61           H  
ATOM   9680 2HH1 ARG A 619     -47.816  26.032 -40.819  1.00  0.61           H  
ATOM   9681 1HH2 ARG A 619     -45.925  28.650 -42.151  1.00  0.61           H  
ATOM   9682 2HH2 ARG A 619     -47.328  27.626 -42.340  1.00  0.61           H  
ATOM   9683  N   ALA A 620     -44.992  31.325 -35.480  1.00  0.62           N  
ATOM   9684  CA  ALA A 620     -45.734  32.555 -35.239  1.00  0.62           C  
ATOM   9685  C   ALA A 620     -44.873  33.632 -34.593  1.00  0.62           C  
ATOM   9686  O   ALA A 620     -44.961  34.809 -34.955  1.00  0.62           O  
ATOM   9687  CB  ALA A 620     -46.930  32.263 -34.354  1.00  0.62           C  
ATOM   9688  H   ALA A 620     -45.298  30.462 -35.024  1.00  0.62           H  
ATOM   9689  HA  ALA A 620     -46.081  32.932 -36.200  1.00  0.62           H  
ATOM   9690 1HB  ALA A 620     -47.501  33.174 -34.200  1.00  0.62           H  
ATOM   9691 2HB  ALA A 620     -47.557  31.511 -34.832  1.00  0.62           H  
ATOM   9692 3HB  ALA A 620     -46.583  31.883 -33.394  1.00  0.62           H  
ATOM   9693  N   ASP A 621     -44.010  33.231 -33.657  1.00  0.63           N  
ATOM   9694  CA  ASP A 621     -43.183  34.182 -32.931  1.00  0.63           C  
ATOM   9695  C   ASP A 621     -42.155  34.771 -33.881  1.00  0.63           C  
ATOM   9696  O   ASP A 621     -41.929  35.981 -33.895  1.00  0.63           O  
ATOM   9697  CB  ASP A 621     -42.489  33.471 -31.759  1.00  0.63           C  
ATOM   9698  CG  ASP A 621     -41.886  34.386 -30.685  1.00  0.63           C  
ATOM   9699  OD1 ASP A 621     -42.635  35.079 -29.999  1.00  0.63           O  
ATOM   9700  OD2 ASP A 621     -40.694  34.391 -30.531  1.00  0.63           O  
ATOM   9701  H   ASP A 621     -43.974  32.245 -33.398  1.00  0.63           H  
ATOM   9702  HA  ASP A 621     -43.815  34.985 -32.551  1.00  0.63           H  
ATOM   9703 1HB  ASP A 621     -43.207  32.804 -31.282  1.00  0.63           H  
ATOM   9704 2HB  ASP A 621     -41.693  32.835 -32.161  1.00  0.63           H  
ATOM   9705  N   ILE A 622     -41.586  33.929 -34.734  1.00  0.65           N  
ATOM   9706  CA  ILE A 622     -40.604  34.407 -35.683  1.00  0.65           C  
ATOM   9707  C   ILE A 622     -41.228  35.377 -36.667  1.00  0.65           C  
ATOM   9708  O   ILE A 622     -40.695  36.456 -36.900  1.00  0.65           O  
ATOM   9709  CB  ILE A 622     -39.908  33.245 -36.387  1.00  0.65           C  
ATOM   9710  CG1 ILE A 622     -39.065  32.540 -35.338  1.00  0.65           C  
ATOM   9711  CG2 ILE A 622     -39.072  33.746 -37.526  1.00  0.65           C  
ATOM   9712  CD1 ILE A 622     -38.499  31.237 -35.751  1.00  0.65           C  
ATOM   9713  H   ILE A 622     -41.811  32.935 -34.693  1.00  0.65           H  
ATOM   9714  HA  ILE A 622     -39.836  34.944 -35.130  1.00  0.65           H  
ATOM   9715  HB  ILE A 622     -40.655  32.533 -36.753  1.00  0.65           H  
ATOM   9716 1HG1 ILE A 622     -38.281  33.211 -35.060  1.00  0.65           H  
ATOM   9717 2HG1 ILE A 622     -39.684  32.368 -34.458  1.00  0.65           H  
ATOM   9718 1HG2 ILE A 622     -38.577  32.906 -37.996  1.00  0.65           H  
ATOM   9719 2HG2 ILE A 622     -39.711  34.249 -38.250  1.00  0.65           H  
ATOM   9720 3HG2 ILE A 622     -38.342  34.445 -37.143  1.00  0.65           H  
ATOM   9721 1HD1 ILE A 622     -37.929  30.835 -34.938  1.00  0.65           H  
ATOM   9722 2HD1 ILE A 622     -39.313  30.569 -35.990  1.00  0.65           H  
ATOM   9723 3HD1 ILE A 622     -37.855  31.371 -36.619  1.00  0.65           H  
ATOM   9724  N   VAL A 623     -42.400  35.079 -37.188  1.00  0.67           N  
ATOM   9725  CA  VAL A 623     -42.990  36.043 -38.101  1.00  0.67           C  
ATOM   9726  C   VAL A 623     -43.261  37.388 -37.406  1.00  0.67           C  
ATOM   9727  O   VAL A 623     -42.989  38.452 -37.966  1.00  0.67           O  
ATOM   9728  CB  VAL A 623     -44.290  35.501 -38.690  1.00  0.67           C  
ATOM   9729  CG1 VAL A 623     -44.993  36.582 -39.479  1.00  0.67           C  
ATOM   9730  CG2 VAL A 623     -43.967  34.349 -39.567  1.00  0.67           C  
ATOM   9731  H   VAL A 623     -42.856  34.185 -36.989  1.00  0.67           H  
ATOM   9732  HA  VAL A 623     -42.291  36.207 -38.923  1.00  0.67           H  
ATOM   9733  HB  VAL A 623     -44.950  35.181 -37.879  1.00  0.67           H  
ATOM   9734 1HG1 VAL A 623     -45.917  36.187 -39.895  1.00  0.67           H  
ATOM   9735 2HG1 VAL A 623     -45.218  37.422 -38.824  1.00  0.67           H  
ATOM   9736 3HG1 VAL A 623     -44.340  36.915 -40.291  1.00  0.67           H  
ATOM   9737 1HG2 VAL A 623     -44.878  33.939 -39.996  1.00  0.67           H  
ATOM   9738 2HG2 VAL A 623     -43.315  34.688 -40.355  1.00  0.67           H  
ATOM   9739 3HG2 VAL A 623     -43.467  33.594 -38.980  1.00  0.67           H  
ATOM   9740  N   LYS A 624     -43.800  37.348 -36.182  1.00  0.68           N  
ATOM   9741  CA  LYS A 624     -44.112  38.568 -35.435  1.00  0.68           C  
ATOM   9742  C   LYS A 624     -42.913  39.412 -34.978  1.00  0.68           C  
ATOM   9743  O   LYS A 624     -42.990  40.644 -34.980  1.00  0.68           O  
ATOM   9744  CB  LYS A 624     -44.922  38.212 -34.196  1.00  0.68           C  
ATOM   9745  CG  LYS A 624     -46.345  37.757 -34.463  1.00  0.68           C  
ATOM   9746  CD  LYS A 624     -47.038  37.380 -33.162  1.00  0.68           C  
ATOM   9747  CE  LYS A 624     -48.462  36.902 -33.403  1.00  0.68           C  
ATOM   9748  NZ  LYS A 624     -49.141  36.512 -32.132  1.00  0.68           N  
ATOM   9749  H   LYS A 624     -44.018  36.446 -35.755  1.00  0.68           H  
ATOM   9750  HA  LYS A 624     -44.724  39.197 -36.080  1.00  0.68           H  
ATOM   9751 1HB  LYS A 624     -44.421  37.398 -33.672  1.00  0.68           H  
ATOM   9752 2HB  LYS A 624     -44.953  39.068 -33.524  1.00  0.68           H  
ATOM   9753 1HG  LYS A 624     -46.899  38.562 -34.944  1.00  0.68           H  
ATOM   9754 2HG  LYS A 624     -46.335  36.899 -35.131  1.00  0.68           H  
ATOM   9755 1HD  LYS A 624     -46.468  36.580 -32.679  1.00  0.68           H  
ATOM   9756 2HD  LYS A 624     -47.054  38.242 -32.494  1.00  0.68           H  
ATOM   9757 1HE  LYS A 624     -49.030  37.702 -33.876  1.00  0.68           H  
ATOM   9758 2HE  LYS A 624     -48.439  36.040 -34.071  1.00  0.68           H  
ATOM   9759 1HZ  LYS A 624     -50.081  36.202 -32.332  1.00  0.68           H  
ATOM   9760 2HZ  LYS A 624     -48.625  35.763 -31.693  1.00  0.68           H  
ATOM   9761 3HZ  LYS A 624     -49.174  37.308 -31.510  1.00  0.68           H  
ATOM   9762  N   TYR A 625     -41.822  38.765 -34.562  1.00  0.69           N  
ATOM   9763  CA  TYR A 625     -40.676  39.489 -34.005  1.00  0.69           C  
ATOM   9764  C   TYR A 625     -39.398  39.390 -34.831  1.00  0.69           C  
ATOM   9765  O   TYR A 625     -38.505  40.232 -34.709  1.00  0.69           O  
ATOM   9766  CB  TYR A 625     -40.455  38.983 -32.591  1.00  0.69           C  
ATOM   9767  CG  TYR A 625     -41.714  39.209 -31.785  1.00  0.69           C  
ATOM   9768  CD1 TYR A 625     -42.558  38.147 -31.511  1.00  0.69           C  
ATOM   9769  CD2 TYR A 625     -42.040  40.478 -31.347  1.00  0.69           C  
ATOM   9770  CE1 TYR A 625     -43.721  38.341 -30.801  1.00  0.69           C  
ATOM   9771  CE2 TYR A 625     -43.204  40.679 -30.633  1.00  0.69           C  
ATOM   9772  CZ  TYR A 625     -44.045  39.616 -30.361  1.00  0.69           C  
ATOM   9773  OH  TYR A 625     -45.205  39.819 -29.648  1.00  0.69           O  
ATOM   9774  H   TYR A 625     -41.811  37.746 -34.572  1.00  0.69           H  
ATOM   9775  HA  TYR A 625     -40.938  40.543 -33.952  1.00  0.69           H  
ATOM   9776 1HB  TYR A 625     -40.225  37.912 -32.599  1.00  0.69           H  
ATOM   9777 2HB  TYR A 625     -39.625  39.512 -32.121  1.00  0.69           H  
ATOM   9778  HD1 TYR A 625     -42.304  37.152 -31.854  1.00  0.69           H  
ATOM   9779  HD2 TYR A 625     -41.380  41.318 -31.567  1.00  0.69           H  
ATOM   9780  HE1 TYR A 625     -44.375  37.492 -30.592  1.00  0.69           H  
ATOM   9781  HE2 TYR A 625     -43.462  41.680 -30.288  1.00  0.69           H  
ATOM   9782  HH  TYR A 625     -45.274  40.747 -29.408  1.00  0.69           H  
ATOM   9783  N   GLY A 626     -39.305  38.360 -35.648  1.00  0.69           N  
ATOM   9784  CA  GLY A 626     -38.154  38.084 -36.471  1.00  0.69           C  
ATOM   9785  C   GLY A 626     -37.020  37.437 -35.722  1.00  0.69           C  
ATOM   9786  O   GLY A 626     -37.142  37.102 -34.547  1.00  0.69           O  
ATOM   9787  H   GLY A 626     -40.075  37.713 -35.739  1.00  0.69           H  
ATOM   9788 1HA  GLY A 626     -38.478  37.405 -37.239  1.00  0.69           H  
ATOM   9789 2HA  GLY A 626     -37.818  38.993 -36.964  1.00  0.69           H  
ATOM   9790  N   LEU A 627     -35.922  37.227 -36.424  1.00  0.69           N  
ATOM   9791  CA  LEU A 627     -34.746  36.672 -35.801  1.00  0.69           C  
ATOM   9792  C   LEU A 627     -33.617  37.691 -35.792  1.00  0.69           C  
ATOM   9793  O   LEU A 627     -33.416  38.453 -36.746  1.00  0.69           O  
ATOM   9794  CB  LEU A 627     -34.264  35.398 -36.502  1.00  0.69           C  
ATOM   9795  CG  LEU A 627     -35.203  34.206 -36.557  1.00  0.69           C  
ATOM   9796  CD1 LEU A 627     -34.545  33.136 -37.323  1.00  0.69           C  
ATOM   9797  CD2 LEU A 627     -35.504  33.728 -35.186  1.00  0.69           C  
ATOM   9798  H   LEU A 627     -35.901  37.486 -37.401  1.00  0.69           H  
ATOM   9799  HA  LEU A 627     -34.980  36.417 -34.769  1.00  0.69           H  
ATOM   9800 1HB  LEU A 627     -33.956  35.643 -37.503  1.00  0.69           H  
ATOM   9801 2HB  LEU A 627     -33.374  35.058 -35.979  1.00  0.69           H  
ATOM   9802  HG  LEU A 627     -36.105  34.478 -37.061  1.00  0.69           H  
ATOM   9803 1HD1 LEU A 627     -35.201  32.272 -37.398  1.00  0.69           H  
ATOM   9804 2HD1 LEU A 627     -34.321  33.512 -38.291  1.00  0.69           H  
ATOM   9805 3HD1 LEU A 627     -33.614  32.849 -36.829  1.00  0.69           H  
ATOM   9806 1HD2 LEU A 627     -36.137  32.864 -35.231  1.00  0.69           H  
ATOM   9807 2HD2 LEU A 627     -34.596  33.456 -34.704  1.00  0.69           H  
ATOM   9808 3HD2 LEU A 627     -35.995  34.521 -34.626  1.00  0.69           H  
ATOM   9809  N   ARG A 628     -32.823  37.658 -34.734  1.00  0.70           N  
ATOM   9810  CA  ARG A 628     -31.616  38.467 -34.698  1.00  0.70           C  
ATOM   9811  C   ARG A 628     -30.661  37.996 -35.778  1.00  0.70           C  
ATOM   9812  O   ARG A 628     -29.902  38.777 -36.334  1.00  0.70           O  
ATOM   9813  CB  ARG A 628     -30.953  38.378 -33.347  1.00  0.70           C  
ATOM   9814  CG  ARG A 628     -29.649  39.136 -33.188  1.00  0.70           C  
ATOM   9815  CD  ARG A 628     -29.796  40.590 -33.388  1.00  0.70           C  
ATOM   9816  NE  ARG A 628     -28.592  41.299 -32.957  1.00  0.70           N  
ATOM   9817  CZ  ARG A 628     -28.333  42.609 -33.145  1.00  0.70           C  
ATOM   9818  NH1 ARG A 628     -29.181  43.376 -33.791  1.00  0.70           N  
ATOM   9819  NH2 ARG A 628     -27.216  43.119 -32.671  1.00  0.70           N  
ATOM   9820  H   ARG A 628     -33.058  37.065 -33.932  1.00  0.70           H  
ATOM   9821  HA  ARG A 628     -31.881  39.507 -34.891  1.00  0.70           H  
ATOM   9822 1HB  ARG A 628     -31.634  38.747 -32.583  1.00  0.70           H  
ATOM   9823 2HB  ARG A 628     -30.746  37.332 -33.111  1.00  0.70           H  
ATOM   9824 1HG  ARG A 628     -29.291  38.991 -32.176  1.00  0.70           H  
ATOM   9825 2HG  ARG A 628     -28.908  38.745 -33.894  1.00  0.70           H  
ATOM   9826 1HD  ARG A 628     -29.959  40.800 -34.445  1.00  0.70           H  
ATOM   9827 2HD  ARG A 628     -30.637  40.944 -32.816  1.00  0.70           H  
ATOM   9828  HE  ARG A 628     -27.900  40.758 -32.448  1.00  0.70           H  
ATOM   9829 1HH1 ARG A 628     -30.033  42.986 -34.154  1.00  0.70           H  
ATOM   9830 2HH1 ARG A 628     -28.979  44.357 -33.920  1.00  0.70           H  
ATOM   9831 1HH2 ARG A 628     -26.557  42.523 -32.184  1.00  0.70           H  
ATOM   9832 2HH2 ARG A 628     -27.005  44.098 -32.795  1.00  0.70           H  
ATOM   9833  N   ASN A 629     -30.685  36.689 -36.002  1.00  0.70           N  
ATOM   9834  CA  ASN A 629     -29.814  35.980 -36.917  1.00  0.70           C  
ATOM   9835  C   ASN A 629     -30.596  35.382 -38.070  1.00  0.70           C  
ATOM   9836  O   ASN A 629     -31.467  34.540 -37.865  1.00  0.70           O  
ATOM   9837  CB  ASN A 629     -29.120  34.890 -36.160  1.00  0.70           C  
ATOM   9838  CG  ASN A 629     -28.362  35.477 -35.032  1.00  0.70           C  
ATOM   9839  OD1 ASN A 629     -27.443  36.263 -35.250  1.00  0.70           O  
ATOM   9840  ND2 ASN A 629     -28.726  35.173 -33.809  1.00  0.70           N  
ATOM   9841  H   ASN A 629     -31.363  36.149 -35.491  1.00  0.70           H  
ATOM   9842  HA  ASN A 629     -29.084  36.673 -37.335  1.00  0.70           H  
ATOM   9843 1HB  ASN A 629     -29.867  34.207 -35.791  1.00  0.70           H  
ATOM   9844 2HB  ASN A 629     -28.437  34.343 -36.815  1.00  0.70           H  
ATOM   9845 1HD2 ASN A 629     -28.191  35.626 -33.061  1.00  0.70           H  
ATOM   9846 2HD2 ASN A 629     -29.508  34.544 -33.599  1.00  0.70           H  
ATOM   9847  N   SER A 630     -30.259  35.772 -39.289  1.00  0.70           N  
ATOM   9848  CA  SER A 630     -30.923  35.256 -40.477  1.00  0.70           C  
ATOM   9849  C   SER A 630     -30.821  33.734 -40.569  1.00  0.70           C  
ATOM   9850  O   SER A 630     -31.707  33.083 -41.112  1.00  0.70           O  
ATOM   9851  CB  SER A 630     -30.308  35.860 -41.695  1.00  0.70           C  
ATOM   9852  OG  SER A 630     -30.926  35.396 -42.833  1.00  0.70           O  
ATOM   9853  H   SER A 630     -29.533  36.482 -39.418  1.00  0.70           H  
ATOM   9854  HA  SER A 630     -31.978  35.529 -40.429  1.00  0.70           H  
ATOM   9855 1HB  SER A 630     -30.389  36.949 -41.650  1.00  0.70           H  
ATOM   9856 2HB  SER A 630     -29.247  35.610 -41.720  1.00  0.70           H  
ATOM   9857  HG  SER A 630     -31.742  35.891 -42.918  1.00  0.70           H  
ATOM   9858  N   THR A 631     -29.701  33.188 -40.103  1.00  0.72           N  
ATOM   9859  CA  THR A 631     -29.452  31.753 -40.109  1.00  0.72           C  
ATOM   9860  C   THR A 631     -28.669  31.388 -38.858  1.00  0.72           C  
ATOM   9861  O   THR A 631     -27.921  32.222 -38.335  1.00  0.72           O  
ATOM   9862  CB  THR A 631     -28.659  31.314 -41.317  1.00  0.72           C  
ATOM   9863  OG1 THR A 631     -28.617  29.914 -41.333  1.00  0.72           O  
ATOM   9864  CG2 THR A 631     -27.260  31.857 -41.210  1.00  0.72           C  
ATOM   9865  H   THR A 631     -29.019  33.803 -39.693  1.00  0.72           H  
ATOM   9866  HA  THR A 631     -30.399  31.216 -40.090  1.00  0.72           H  
ATOM   9867  HB  THR A 631     -29.143  31.668 -42.222  1.00  0.72           H  
ATOM   9868  HG1 THR A 631     -29.434  29.557 -40.922  1.00  0.72           H  
ATOM   9869 1HG2 THR A 631     -26.682  31.528 -42.038  1.00  0.72           H  
ATOM   9870 2HG2 THR A 631     -27.307  32.938 -41.193  1.00  0.72           H  
ATOM   9871 3HG2 THR A 631     -26.803  31.491 -40.294  1.00  0.72           H  
ATOM   9872  N   LEU A 632     -28.864  30.155 -38.380  1.00  0.75           N  
ATOM   9873  CA  LEU A 632     -28.232  29.694 -37.139  1.00  0.75           C  
ATOM   9874  C   LEU A 632     -27.364  28.441 -37.062  1.00  0.75           C  
ATOM   9875  O   LEU A 632     -26.442  28.399 -36.248  1.00  0.75           O  
ATOM   9876  CB  LEU A 632     -29.347  29.494 -36.140  1.00  0.75           C  
ATOM   9877  CG  LEU A 632     -30.036  30.717 -35.753  1.00  0.75           C  
ATOM   9878  CD1 LEU A 632     -31.228  30.384 -34.948  1.00  0.75           C  
ATOM   9879  CD2 LEU A 632     -29.025  31.524 -34.939  1.00  0.75           C  
ATOM   9880  H   LEU A 632     -29.490  29.528 -38.898  1.00  0.75           H  
ATOM   9881  HA  LEU A 632     -27.606  30.513 -36.796  1.00  0.75           H  
ATOM   9882 1HB  LEU A 632     -30.079  28.808 -36.573  1.00  0.75           H  
ATOM   9883 2HB  LEU A 632     -28.935  29.033 -35.244  1.00  0.75           H  
ATOM   9884  HG  LEU A 632     -30.366  31.273 -36.628  1.00  0.75           H  
ATOM   9885 1HD1 LEU A 632     -31.727  31.284 -34.662  1.00  0.75           H  
ATOM   9886 2HD1 LEU A 632     -31.900  29.772 -35.542  1.00  0.75           H  
ATOM   9887 3HD1 LEU A 632     -30.931  29.857 -34.091  1.00  0.75           H  
ATOM   9888 1HD2 LEU A 632     -29.462  32.428 -34.606  1.00  0.75           H  
ATOM   9889 2HD2 LEU A 632     -28.710  30.943 -34.072  1.00  0.75           H  
ATOM   9890 3HD2 LEU A 632     -28.161  31.749 -35.559  1.00  0.75           H  
ATOM   9891  N   THR A 633     -27.684  27.402 -37.808  1.00  0.80           N  
ATOM   9892  CA  THR A 633     -27.083  26.103 -37.543  1.00  0.80           C  
ATOM   9893  C   THR A 633     -26.204  25.579 -38.683  1.00  0.80           C  
ATOM   9894  O   THR A 633     -26.541  25.636 -39.873  1.00  0.80           O  
ATOM   9895  CB  THR A 633     -28.203  25.119 -37.219  1.00  0.80           C  
ATOM   9896  OG1 THR A 633     -28.947  25.617 -36.126  1.00  0.80           O  
ATOM   9897  CG2 THR A 633     -27.658  23.777 -36.789  1.00  0.80           C  
ATOM   9898  H   THR A 633     -28.404  27.468 -38.525  1.00  0.80           H  
ATOM   9899  HA  THR A 633     -26.461  26.187 -36.658  1.00  0.80           H  
ATOM   9900  HB  THR A 633     -28.846  25.007 -38.088  1.00  0.80           H  
ATOM   9901  HG1 THR A 633     -29.798  25.154 -36.123  1.00  0.80           H  
ATOM   9902 1HG2 THR A 633     -28.492  23.118 -36.556  1.00  0.80           H  
ATOM   9903 2HG2 THR A 633     -27.063  23.348 -37.565  1.00  0.80           H  
ATOM   9904 3HG2 THR A 633     -27.049  23.903 -35.910  1.00  0.80           H  
ATOM   9905  N   ALA A 634     -25.041  25.075 -38.295  1.00  0.86           N  
ATOM   9906  CA  ALA A 634     -24.066  24.542 -39.241  1.00  0.86           C  
ATOM   9907  C   ALA A 634     -23.146  23.571 -38.517  1.00  0.86           C  
ATOM   9908  O   ALA A 634     -22.463  23.953 -37.568  1.00  0.86           O  
ATOM   9909  CB  ALA A 634     -23.294  25.686 -39.836  1.00  0.86           C  
ATOM   9910  H   ALA A 634     -24.859  25.029 -37.292  1.00  0.86           H  
ATOM   9911  HA  ALA A 634     -24.591  23.999 -40.027  1.00  0.86           H  
ATOM   9912 1HB  ALA A 634     -22.600  25.304 -40.534  1.00  0.86           H  
ATOM   9913 2HB  ALA A 634     -23.976  26.358 -40.339  1.00  0.86           H  
ATOM   9914 3HB  ALA A 634     -22.771  26.219 -39.050  1.00  0.86           H  
ATOM   9915  N   LEU A 635     -23.068  22.324 -38.956  1.00  0.95           N  
ATOM   9916  CA  LEU A 635     -22.310  21.376 -38.123  1.00  0.95           C  
ATOM   9917  C   LEU A 635     -20.828  21.293 -38.512  1.00  0.95           C  
ATOM   9918  O   LEU A 635     -20.338  20.225 -38.871  1.00  0.95           O  
ATOM   9919  CB  LEU A 635     -22.935  19.981 -38.214  1.00  0.95           C  
ATOM   9920  CG  LEU A 635     -24.456  19.902 -37.919  1.00  0.95           C  
ATOM   9921  CD1 LEU A 635     -24.887  18.457 -37.938  1.00  0.95           C  
ATOM   9922  CD2 LEU A 635     -24.799  20.579 -36.658  1.00  0.95           C  
ATOM   9923  H   LEU A 635     -23.527  22.059 -39.838  1.00  0.95           H  
ATOM   9924  HA  LEU A 635     -22.367  21.701 -37.095  1.00  0.95           H  
ATOM   9925 1HB  LEU A 635     -22.772  19.612 -39.218  1.00  0.95           H  
ATOM   9926 2HB  LEU A 635     -22.420  19.319 -37.516  1.00  0.95           H  
ATOM   9927  HG  LEU A 635     -24.976  20.410 -38.715  1.00  0.95           H  
ATOM   9928 1HD1 LEU A 635     -25.958  18.391 -37.783  1.00  0.95           H  
ATOM   9929 2HD1 LEU A 635     -24.639  18.005 -38.880  1.00  0.95           H  
ATOM   9930 3HD1 LEU A 635     -24.377  17.942 -37.146  1.00  0.95           H  
ATOM   9931 1HD2 LEU A 635     -25.877  20.530 -36.496  1.00  0.95           H  
ATOM   9932 2HD2 LEU A 635     -24.290  20.114 -35.836  1.00  0.95           H  
ATOM   9933 3HD2 LEU A 635     -24.506  21.599 -36.748  1.00  0.95           H  
ATOM   9934  N   MET A 636     -20.106  22.405 -38.365  1.00  1.05           N  
ATOM   9935  CA  MET A 636     -18.734  22.475 -38.889  1.00  1.05           C  
ATOM   9936  C   MET A 636     -17.717  21.614 -38.164  1.00  1.05           C  
ATOM   9937  O   MET A 636     -17.653  21.647 -36.929  1.00  1.05           O  
ATOM   9938  CB  MET A 636     -18.212  23.933 -38.925  1.00  1.05           C  
ATOM   9939  CG  MET A 636     -16.824  24.069 -39.676  1.00  1.05           C  
ATOM   9940  SD  MET A 636     -16.162  25.717 -39.903  1.00  1.05           S  
ATOM   9941  CE  MET A 636     -17.284  26.413 -41.108  1.00  1.05           C  
ATOM   9942  H   MET A 636     -20.590  23.222 -37.988  1.00  1.05           H  
ATOM   9943  HA  MET A 636     -18.783  22.130 -39.890  1.00  1.05           H  
ATOM   9944 1HB  MET A 636     -18.946  24.583 -39.403  1.00  1.05           H  
ATOM   9945 2HB  MET A 636     -18.073  24.285 -37.905  1.00  1.05           H  
ATOM   9946 1HG  MET A 636     -16.111  23.533 -39.124  1.00  1.05           H  
ATOM   9947 2HG  MET A 636     -16.882  23.614 -40.642  1.00  1.05           H  
ATOM   9948 1HE  MET A 636     -16.983  27.420 -41.325  1.00  1.05           H  
ATOM   9949 2HE  MET A 636     -17.260  25.831 -42.020  1.00  1.05           H  
ATOM   9950 3HE  MET A 636     -18.296  26.421 -40.706  1.00  1.05           H  
ATOM   9951  N   PRO A 637     -16.885  20.824 -38.898  1.00  1.14           N  
ATOM   9952  CA  PRO A 637     -15.797  20.075 -38.326  1.00  1.14           C  
ATOM   9953  C   PRO A 637     -14.991  21.072 -37.530  1.00  1.14           C  
ATOM   9954  O   PRO A 637     -14.674  22.158 -37.997  1.00  1.14           O  
ATOM   9955  CB  PRO A 637     -15.068  19.546 -39.563  1.00  1.14           C  
ATOM   9956  CG  PRO A 637     -16.172  19.390 -40.593  1.00  1.14           C  
ATOM   9957  CD  PRO A 637     -17.095  20.565 -40.356  1.00  1.14           C  
ATOM   9958  HA  PRO A 637     -16.189  19.271 -37.691  1.00  1.14           H  
ATOM   9959 1HB  PRO A 637     -14.280  20.247 -39.869  1.00  1.14           H  
ATOM   9960 2HB  PRO A 637     -14.583  18.595 -39.327  1.00  1.14           H  
ATOM   9961 1HG  PRO A 637     -15.758  19.378 -41.617  1.00  1.14           H  
ATOM   9962 2HG  PRO A 637     -16.688  18.428 -40.449  1.00  1.14           H  
ATOM   9963 1HD  PRO A 637     -16.805  21.412 -40.979  1.00  1.14           H  
ATOM   9964 2HD  PRO A 637     -18.129  20.222 -40.564  1.00  1.14           H  
ATOM   9965  N   SER A 638     -14.669  20.683 -36.338  1.00  1.20           N  
ATOM   9966  CA  SER A 638     -14.022  21.536 -35.377  1.00  1.20           C  
ATOM   9967  C   SER A 638     -12.876  20.806 -34.737  1.00  1.20           C  
ATOM   9968  O   SER A 638     -12.776  20.754 -33.516  1.00  1.20           O  
ATOM   9969  CB  SER A 638     -15.058  21.961 -34.357  1.00  1.20           C  
ATOM   9970  OG  SER A 638     -16.096  22.726 -34.950  1.00  1.20           O  
ATOM   9971  H   SER A 638     -14.894  19.737 -36.075  1.00  1.20           H  
ATOM   9972  HA  SER A 638     -13.633  22.417 -35.889  1.00  1.20           H  
ATOM   9973 1HB  SER A 638     -15.481  21.069 -33.909  1.00  1.20           H  
ATOM   9974 2HB  SER A 638     -14.584  22.534 -33.567  1.00  1.20           H  
ATOM   9975  HG  SER A 638     -16.563  22.151 -35.618  1.00  1.20           H  
ATOM   9976  N   GLU A 639     -12.016  20.224 -35.557  1.00  1.23           N  
ATOM   9977  CA  GLU A 639     -10.975  19.335 -35.064  1.00  1.23           C  
ATOM   9978  C   GLU A 639     -10.211  19.882 -33.858  1.00  1.23           C  
ATOM   9979  O   GLU A 639     -10.147  19.214 -32.822  1.00  1.23           O  
ATOM   9980  CB  GLU A 639      -9.991  19.044 -36.205  1.00  1.23           C  
ATOM   9981  CG  GLU A 639      -8.893  18.042 -35.882  1.00  1.23           C  
ATOM   9982  CD  GLU A 639      -7.954  17.792 -37.057  1.00  1.23           C  
ATOM   9983  OE1 GLU A 639      -8.101  18.438 -38.065  1.00  1.23           O  
ATOM   9984  OE2 GLU A 639      -7.109  16.920 -36.944  1.00  1.23           O  
ATOM   9985  H   GLU A 639     -12.133  20.360 -36.551  1.00  1.23           H  
ATOM   9986  HA  GLU A 639     -11.449  18.397 -34.770  1.00  1.23           H  
ATOM   9987 1HB  GLU A 639     -10.541  18.666 -37.065  1.00  1.23           H  
ATOM   9988 2HB  GLU A 639      -9.510  19.973 -36.512  1.00  1.23           H  
ATOM   9989 1HG  GLU A 639      -8.310  18.416 -35.038  1.00  1.23           H  
ATOM   9990 2HG  GLU A 639      -9.353  17.103 -35.581  1.00  1.23           H  
ATOM   9991  N   THR A 640      -9.703  21.111 -33.938  1.00  1.21           N  
ATOM   9992  CA  THR A 640      -8.915  21.608 -32.816  1.00  1.21           C  
ATOM   9993  C   THR A 640      -9.758  21.776 -31.548  1.00  1.21           C  
ATOM   9994  O   THR A 640      -9.340  21.345 -30.473  1.00  1.21           O  
ATOM   9995  CB  THR A 640      -8.214  22.928 -33.140  1.00  1.21           C  
ATOM   9996  OG1 THR A 640      -7.330  22.750 -34.259  1.00  1.21           O  
ATOM   9997  CG2 THR A 640      -7.384  23.333 -31.936  1.00  1.21           C  
ATOM   9998  H   THR A 640      -9.814  21.656 -34.781  1.00  1.21           H  
ATOM   9999  HA  THR A 640      -8.140  20.872 -32.599  1.00  1.21           H  
ATOM  10000  HB  THR A 640      -8.949  23.702 -33.363  1.00  1.21           H  
ATOM  10001  HG1 THR A 640      -6.681  22.071 -34.045  1.00  1.21           H  
ATOM  10002 1HG2 THR A 640      -6.869  24.274 -32.136  1.00  1.21           H  
ATOM  10003 2HG2 THR A 640      -8.038  23.444 -31.093  1.00  1.21           H  
ATOM  10004 3HG2 THR A 640      -6.650  22.558 -31.722  1.00  1.21           H  
ATOM  10005  N   SER A 641     -10.958  22.361 -31.652  1.00  1.18           N  
ATOM  10006  CA  SER A 641     -11.757  22.538 -30.441  1.00  1.18           C  
ATOM  10007  C   SER A 641     -12.323  21.196 -29.946  1.00  1.18           C  
ATOM  10008  O   SER A 641     -12.594  21.044 -28.752  1.00  1.18           O  
ATOM  10009  CB  SER A 641     -12.843  23.596 -30.620  1.00  1.18           C  
ATOM  10010  OG  SER A 641     -12.269  24.895 -30.769  1.00  1.18           O  
ATOM  10011  H   SER A 641     -11.296  22.674 -32.549  1.00  1.18           H  
ATOM  10012  HA  SER A 641     -11.098  22.919 -29.665  1.00  1.18           H  
ATOM  10013 1HB  SER A 641     -13.455  23.361 -31.488  1.00  1.18           H  
ATOM  10014 2HB  SER A 641     -13.495  23.588 -29.749  1.00  1.18           H  
ATOM  10015  HG  SER A 641     -12.955  25.527 -30.440  1.00  1.18           H  
ATOM  10016  N   SER A 642     -12.467  20.203 -30.840  1.00  1.14           N  
ATOM  10017  CA  SER A 642     -12.922  18.885 -30.412  1.00  1.14           C  
ATOM  10018  C   SER A 642     -11.766  18.185 -29.714  1.00  1.14           C  
ATOM  10019  O   SER A 642     -11.948  17.308 -28.871  1.00  1.14           O  
ATOM  10020  CB  SER A 642     -13.380  18.041 -31.583  1.00  1.14           C  
ATOM  10021  OG  SER A 642     -12.306  17.618 -32.382  1.00  1.14           O  
ATOM  10022  H   SER A 642     -12.275  20.369 -31.824  1.00  1.14           H  
ATOM  10023  HA  SER A 642     -13.739  18.999 -29.707  1.00  1.14           H  
ATOM  10024 1HB  SER A 642     -13.915  17.183 -31.215  1.00  1.14           H  
ATOM  10025 2HB  SER A 642     -14.069  18.622 -32.191  1.00  1.14           H  
ATOM  10026  HG  SER A 642     -11.656  18.347 -32.394  1.00  1.14           H  
ATOM  10027  N   GLN A 643     -10.548  18.641 -29.976  1.00  1.11           N  
ATOM  10028  CA  GLN A 643      -9.416  18.056 -29.301  1.00  1.11           C  
ATOM  10029  C   GLN A 643      -9.428  18.675 -27.901  1.00  1.11           C  
ATOM  10030  O   GLN A 643      -9.303  17.967 -26.903  1.00  1.11           O  
ATOM  10031  CB  GLN A 643      -8.142  18.305 -30.122  1.00  1.11           C  
ATOM  10032  CG  GLN A 643      -6.883  17.606 -29.668  1.00  1.11           C  
ATOM  10033  CD  GLN A 643      -5.776  17.767 -30.733  1.00  1.11           C  
ATOM  10034  OE1 GLN A 643      -6.001  18.371 -31.785  1.00  1.11           O  
ATOM  10035  NE2 GLN A 643      -4.590  17.239 -30.482  1.00  1.11           N  
ATOM  10036  H   GLN A 643     -10.400  19.341 -30.703  1.00  1.11           H  
ATOM  10037  HA  GLN A 643      -9.561  16.981 -29.210  1.00  1.11           H  
ATOM  10038 1HB  GLN A 643      -8.328  18.022 -31.159  1.00  1.11           H  
ATOM  10039 2HB  GLN A 643      -7.923  19.366 -30.119  1.00  1.11           H  
ATOM  10040 1HG  GLN A 643      -6.541  18.054 -28.731  1.00  1.11           H  
ATOM  10041 2HG  GLN A 643      -7.094  16.544 -29.534  1.00  1.11           H  
ATOM  10042 1HE2 GLN A 643      -3.865  17.335 -31.164  1.00  1.11           H  
ATOM  10043 2HE2 GLN A 643      -4.429  16.746 -29.633  1.00  1.11           H  
ATOM  10044  N   ILE A 644      -9.748  19.976 -27.821  1.00  1.09           N  
ATOM  10045  CA  ILE A 644      -9.806  20.676 -26.532  1.00  1.09           C  
ATOM  10046  C   ILE A 644     -10.893  20.114 -25.620  1.00  1.09           C  
ATOM  10047  O   ILE A 644     -10.699  19.953 -24.414  1.00  1.09           O  
ATOM  10048  CB  ILE A 644     -10.110  22.165 -26.676  1.00  1.09           C  
ATOM  10049  CG1 ILE A 644      -9.052  22.835 -27.411  1.00  1.09           C  
ATOM  10050  CG2 ILE A 644     -10.258  22.771 -25.294  1.00  1.09           C  
ATOM  10051  CD1 ILE A 644      -7.806  22.686 -26.793  1.00  1.09           C  
ATOM  10052  H   ILE A 644      -9.861  20.500 -28.688  1.00  1.09           H  
ATOM  10053  HA  ILE A 644      -8.849  20.586 -26.058  1.00  1.09           H  
ATOM  10054  HB  ILE A 644     -11.033  22.304 -27.226  1.00  1.09           H  
ATOM  10055 1HG1 ILE A 644      -8.992  22.455 -28.410  1.00  1.09           H  
ATOM  10056 2HG1 ILE A 644      -9.291  23.883 -27.448  1.00  1.09           H  
ATOM  10057 1HG2 ILE A 644     -10.482  23.833 -25.388  1.00  1.09           H  
ATOM  10058 2HG2 ILE A 644     -11.070  22.273 -24.770  1.00  1.09           H  
ATOM  10059 3HG2 ILE A 644      -9.331  22.641 -24.733  1.00  1.09           H  
ATOM  10060 1HD1 ILE A 644      -7.048  23.225 -27.332  1.00  1.09           H  
ATOM  10061 2HD1 ILE A 644      -7.910  23.070 -25.839  1.00  1.09           H  
ATOM  10062 3HD1 ILE A 644      -7.547  21.641 -26.740  1.00  1.09           H  
ATOM  10063  N   ALA A 645     -12.037  19.808 -26.210  1.00  1.08           N  
ATOM  10064  CA  ALA A 645     -13.182  19.262 -25.503  1.00  1.08           C  
ATOM  10065  C   ALA A 645     -13.097  17.751 -25.301  1.00  1.08           C  
ATOM  10066  O   ALA A 645     -14.025  17.156 -24.753  1.00  1.08           O  
ATOM  10067  CB  ALA A 645     -14.459  19.587 -26.263  1.00  1.08           C  
ATOM  10068  H   ALA A 645     -12.130  20.004 -27.206  1.00  1.08           H  
ATOM  10069  HA  ALA A 645     -13.212  19.726 -24.527  1.00  1.08           H  
ATOM  10070 1HB  ALA A 645     -15.318  19.209 -25.714  1.00  1.08           H  
ATOM  10071 2HB  ALA A 645     -14.548  20.665 -26.385  1.00  1.08           H  
ATOM  10072 3HB  ALA A 645     -14.417  19.115 -27.244  1.00  1.08           H  
ATOM  10073  N   ASN A 646     -12.026  17.119 -25.794  1.00  1.06           N  
ATOM  10074  CA  ASN A 646     -11.867  15.668 -25.775  1.00  1.06           C  
ATOM  10075  C   ASN A 646     -13.117  15.006 -26.323  1.00  1.06           C  
ATOM  10076  O   ASN A 646     -13.834  14.287 -25.628  1.00  1.06           O  
ATOM  10077  CB  ASN A 646     -11.486  15.127 -24.426  1.00  1.06           C  
ATOM  10078  CG  ASN A 646     -11.001  13.686 -24.548  1.00  1.06           C  
ATOM  10079  OD1 ASN A 646     -10.714  13.193 -25.660  1.00  1.06           O  
ATOM  10080  ND2 ASN A 646     -10.885  13.011 -23.431  1.00  1.06           N  
ATOM  10081  H   ASN A 646     -11.263  17.649 -26.207  1.00  1.06           H  
ATOM  10082  HA  ASN A 646     -11.054  15.428 -26.450  1.00  1.06           H  
ATOM  10083 1HB  ASN A 646     -10.687  15.741 -24.005  1.00  1.06           H  
ATOM  10084 2HB  ASN A 646     -12.338  15.175 -23.749  1.00  1.06           H  
ATOM  10085 1HD2 ASN A 646     -10.558  12.060 -23.457  1.00  1.06           H  
ATOM  10086 2HD2 ASN A 646     -11.120  13.446 -22.561  1.00  1.06           H  
ATOM  10087  N   ALA A 647     -13.366  15.281 -27.585  1.00  1.04           N  
ATOM  10088  CA  ALA A 647     -14.567  14.906 -28.277  1.00  1.04           C  
ATOM  10089  C   ALA A 647     -14.326  14.476 -29.705  1.00  1.04           C  
ATOM  10090  O   ALA A 647     -13.256  14.725 -30.258  1.00  1.04           O  
ATOM  10091  CB  ALA A 647     -15.439  16.113 -28.296  1.00  1.04           C  
ATOM  10092  H   ALA A 647     -12.715  15.884 -28.075  1.00  1.04           H  
ATOM  10093  HA  ALA A 647     -15.031  14.075 -27.758  1.00  1.04           H  
ATOM  10094 1HB  ALA A 647     -16.303  15.893 -28.828  1.00  1.04           H  
ATOM  10095 2HB  ALA A 647     -15.666  16.433 -27.278  1.00  1.04           H  
ATOM  10096 3HB  ALA A 647     -14.906  16.901 -28.813  1.00  1.04           H  
ATOM  10097  N   THR A 648     -15.312  13.816 -30.320  1.00  1.01           N  
ATOM  10098  CA  THR A 648     -15.105  13.514 -31.724  1.00  1.01           C  
ATOM  10099  C   THR A 648     -15.332  14.773 -32.526  1.00  1.01           C  
ATOM  10100  O   THR A 648     -15.764  15.803 -32.004  1.00  1.01           O  
ATOM  10101  CB  THR A 648     -16.023  12.433 -32.312  1.00  1.01           C  
ATOM  10102  OG1 THR A 648     -15.494  12.070 -33.609  1.00  1.01           O  
ATOM  10103  CG2 THR A 648     -17.453  12.988 -32.487  1.00  1.01           C  
ATOM  10104  H   THR A 648     -16.173  13.569 -29.835  1.00  1.01           H  
ATOM  10105  HA  THR A 648     -14.071  13.199 -31.873  1.00  1.01           H  
ATOM  10106  HB  THR A 648     -16.040  11.554 -31.671  1.00  1.01           H  
ATOM  10107  HG1 THR A 648     -16.226  11.746 -34.197  1.00  1.01           H  
ATOM  10108 1HG2 THR A 648     -18.072  12.243 -32.941  1.00  1.01           H  
ATOM  10109 2HG2 THR A 648     -17.854  13.261 -31.521  1.00  1.01           H  
ATOM  10110 3HG2 THR A 648     -17.455  13.859 -33.128  1.00  1.01           H  
ATOM  10111  N   ASN A 649     -15.034  14.689 -33.803  1.00  0.97           N  
ATOM  10112  CA  ASN A 649     -15.135  15.850 -34.654  1.00  0.97           C  
ATOM  10113  C   ASN A 649     -16.544  16.067 -35.212  1.00  0.97           C  
ATOM  10114  O   ASN A 649     -16.847  15.762 -36.376  1.00  0.97           O  
ATOM  10115  CB  ASN A 649     -14.079  15.796 -35.731  1.00  0.97           C  
ATOM  10116  CG  ASN A 649     -13.969  17.061 -36.435  1.00  0.97           C  
ATOM  10117  OD1 ASN A 649     -14.644  18.009 -36.018  1.00  0.97           O  
ATOM  10118  ND2 ASN A 649     -13.133  17.117 -37.450  1.00  0.97           N  
ATOM  10119  H   ASN A 649     -14.764  13.778 -34.154  1.00  0.97           H  
ATOM  10120  HA  ASN A 649     -14.909  16.726 -34.042  1.00  0.97           H  
ATOM  10121 1HB  ASN A 649     -13.112  15.556 -35.285  1.00  0.97           H  
ATOM  10122 2HB  ASN A 649     -14.324  15.005 -36.445  1.00  0.97           H  
ATOM  10123 1HD2 ASN A 649     -12.990  17.961 -37.963  1.00  0.97           H  
ATOM  10124 2HD2 ASN A 649     -12.617  16.298 -37.711  1.00  0.97           H  
ATOM  10125  N   GLY A 650     -17.407  16.630 -34.373  1.00  0.93           N  
ATOM  10126  CA  GLY A 650     -18.777  16.891 -34.760  1.00  0.93           C  
ATOM  10127  C   GLY A 650     -19.574  15.622 -34.890  1.00  0.93           C  
ATOM  10128  O   GLY A 650     -19.850  14.927 -33.913  1.00  0.93           O  
ATOM  10129  H   GLY A 650     -17.126  16.800 -33.404  1.00  0.93           H  
ATOM  10130 1HA  GLY A 650     -19.241  17.525 -34.017  1.00  0.93           H  
ATOM  10131 2HA  GLY A 650     -18.793  17.437 -35.702  1.00  0.93           H  
ATOM  10132  N   ILE A 651     -20.006  15.332 -36.102  1.00  0.90           N  
ATOM  10133  CA  ILE A 651     -20.803  14.144 -36.317  1.00  0.90           C  
ATOM  10134  C   ILE A 651     -20.026  12.969 -36.872  1.00  0.90           C  
ATOM  10135  O   ILE A 651     -20.582  11.880 -37.025  1.00  0.90           O  
ATOM  10136  CB  ILE A 651     -21.983  14.496 -37.212  1.00  0.90           C  
ATOM  10137  CG1 ILE A 651     -21.514  14.904 -38.584  1.00  0.90           C  
ATOM  10138  CG2 ILE A 651     -22.734  15.623 -36.546  1.00  0.90           C  
ATOM  10139  CD1 ILE A 651     -22.637  15.038 -39.539  1.00  0.90           C  
ATOM  10140  H   ILE A 651     -19.763  15.939 -36.873  1.00  0.90           H  
ATOM  10141  HA  ILE A 651     -21.211  13.837 -35.372  1.00  0.90           H  
ATOM  10142  HB  ILE A 651     -22.624  13.632 -37.332  1.00  0.90           H  
ATOM  10143 1HG1 ILE A 651     -20.982  15.855 -38.526  1.00  0.90           H  
ATOM  10144 2HG1 ILE A 651     -20.830  14.148 -38.962  1.00  0.90           H  
ATOM  10145 1HG2 ILE A 651     -23.559  15.888 -37.147  1.00  0.90           H  
ATOM  10146 2HG2 ILE A 651     -23.079  15.298 -35.565  1.00  0.90           H  
ATOM  10147 3HG2 ILE A 651     -22.079  16.487 -36.435  1.00  0.90           H  
ATOM  10148 1HD1 ILE A 651     -22.248  15.316 -40.520  1.00  0.90           H  
ATOM  10149 2HD1 ILE A 651     -23.151  14.084 -39.596  1.00  0.90           H  
ATOM  10150 3HD1 ILE A 651     -23.322  15.802 -39.187  1.00  0.90           H  
ATOM  10151  N   GLU A 652     -18.740  13.157 -37.153  1.00  0.89           N  
ATOM  10152  CA  GLU A 652     -17.963  12.057 -37.701  1.00  0.89           C  
ATOM  10153  C   GLU A 652     -17.664  10.998 -36.613  1.00  0.89           C  
ATOM  10154  O   GLU A 652     -17.299  11.362 -35.492  1.00  0.89           O  
ATOM  10155  CB  GLU A 652     -16.668  12.595 -38.313  1.00  0.89           C  
ATOM  10156  CG  GLU A 652     -15.776  11.570 -39.033  1.00  0.89           C  
ATOM  10157  CD  GLU A 652     -14.574  12.206 -39.696  1.00  0.89           C  
ATOM  10158  OE1 GLU A 652     -14.797  13.114 -40.453  1.00  0.89           O  
ATOM  10159  OE2 GLU A 652     -13.436  11.839 -39.423  1.00  0.89           O  
ATOM  10160  H   GLU A 652     -18.291  14.060 -36.978  1.00  0.89           H  
ATOM  10161  HA  GLU A 652     -18.532  11.642 -38.514  1.00  0.89           H  
ATOM  10162 1HB  GLU A 652     -16.910  13.380 -39.030  1.00  0.89           H  
ATOM  10163 2HB  GLU A 652     -16.069  13.054 -37.524  1.00  0.89           H  
ATOM  10164 1HG  GLU A 652     -15.433  10.834 -38.337  1.00  0.89           H  
ATOM  10165 2HG  GLU A 652     -16.371  11.067 -39.790  1.00  0.89           H  
ATOM  10166  N   PRO A 653     -17.852   9.695 -36.904  1.00  0.90           N  
ATOM  10167  CA  PRO A 653     -17.494   8.574 -36.055  1.00  0.90           C  
ATOM  10168  C   PRO A 653     -15.990   8.636 -35.804  1.00  0.90           C  
ATOM  10169  O   PRO A 653     -15.271   9.263 -36.567  1.00  0.90           O  
ATOM  10170  CB  PRO A 653     -17.854   7.363 -36.925  1.00  0.90           C  
ATOM  10171  CG  PRO A 653     -18.905   7.865 -37.873  1.00  0.90           C  
ATOM  10172  CD  PRO A 653     -18.606   9.312 -38.104  1.00  0.90           C  
ATOM  10173  HA  PRO A 653     -18.077   8.627 -35.134  1.00  0.90           H  
ATOM  10174 1HB  PRO A 653     -16.957   6.971 -37.413  1.00  0.90           H  
ATOM  10175 2HB  PRO A 653     -18.241   6.546 -36.293  1.00  0.90           H  
ATOM  10176 1HG  PRO A 653     -18.860   7.318 -38.807  1.00  0.90           H  
ATOM  10177 2HG  PRO A 653     -19.870   7.680 -37.482  1.00  0.90           H  
ATOM  10178 1HD  PRO A 653     -18.052   9.480 -39.016  1.00  0.90           H  
ATOM  10179 2HD  PRO A 653     -19.574   9.816 -38.105  1.00  0.90           H  
ATOM  10180  N   PRO A 654     -15.486   8.035 -34.736  1.00  0.92           N  
ATOM  10181  CA  PRO A 654     -14.078   8.003 -34.403  1.00  0.92           C  
ATOM  10182  C   PRO A 654     -13.285   7.185 -35.438  1.00  0.92           C  
ATOM  10183  O   PRO A 654     -13.840   6.342 -36.141  1.00  0.92           O  
ATOM  10184  CB  PRO A 654     -14.110   7.407 -32.983  1.00  0.92           C  
ATOM  10185  CG  PRO A 654     -15.411   6.635 -32.898  1.00  0.92           C  
ATOM  10186  CD  PRO A 654     -16.371   7.393 -33.760  1.00  0.92           C  
ATOM  10187  HA  PRO A 654     -13.702   9.037 -34.370  1.00  0.92           H  
ATOM  10188 1HB  PRO A 654     -13.258   6.760 -32.846  1.00  0.92           H  
ATOM  10189 2HB  PRO A 654     -14.026   8.205 -32.234  1.00  0.92           H  
ATOM  10190 1HG  PRO A 654     -15.289   5.607 -33.229  1.00  0.92           H  
ATOM  10191 2HG  PRO A 654     -15.730   6.584 -31.854  1.00  0.92           H  
ATOM  10192 1HD  PRO A 654     -17.067   6.691 -34.234  1.00  0.92           H  
ATOM  10193 2HD  PRO A 654     -16.877   8.149 -33.169  1.00  0.92           H  
ATOM  10194  N   ARG A 655     -11.986   7.473 -35.566  1.00  0.97           N  
ATOM  10195  CA  ARG A 655     -11.095   6.764 -36.506  1.00  0.97           C  
ATOM  10196  C   ARG A 655     -10.336   5.625 -35.816  1.00  0.97           C  
ATOM  10197  O   ARG A 655      -9.506   4.940 -36.409  1.00  0.97           O  
ATOM  10198  CB  ARG A 655     -10.097   7.752 -37.085  1.00  0.97           C  
ATOM  10199  CG  ARG A 655     -10.736   8.848 -37.887  1.00  0.97           C  
ATOM  10200  CD  ARG A 655      -9.790   9.818 -38.444  1.00  0.97           C  
ATOM  10201  NE  ARG A 655     -10.498  10.877 -39.154  1.00  0.97           N  
ATOM  10202  CZ  ARG A 655      -9.929  11.813 -39.920  1.00  0.97           C  
ATOM  10203  NH1 ARG A 655      -8.623  11.844 -40.112  1.00  0.97           N  
ATOM  10204  NH2 ARG A 655     -10.714  12.701 -40.475  1.00  0.97           N  
ATOM  10205  H   ARG A 655     -11.588   8.199 -34.984  1.00  0.97           H  
ATOM  10206  HA  ARG A 655     -11.697   6.347 -37.314  1.00  0.97           H  
ATOM  10207 1HB  ARG A 655      -9.521   8.206 -36.280  1.00  0.97           H  
ATOM  10208 2HB  ARG A 655      -9.401   7.227 -37.738  1.00  0.97           H  
ATOM  10209 1HG  ARG A 655     -11.198   8.398 -38.712  1.00  0.97           H  
ATOM  10210 2HG  ARG A 655     -11.485   9.378 -37.293  1.00  0.97           H  
ATOM  10211 1HD  ARG A 655      -9.208  10.271 -37.642  1.00  0.97           H  
ATOM  10212 2HD  ARG A 655      -9.124   9.319 -39.147  1.00  0.97           H  
ATOM  10213  HE  ARG A 655     -11.529  10.943 -39.063  1.00  0.97           H  
ATOM  10214 1HH1 ARG A 655      -8.033  11.151 -39.680  1.00  0.97           H  
ATOM  10215 2HH1 ARG A 655      -8.217  12.559 -40.699  1.00  0.97           H  
ATOM  10216 1HH2 ARG A 655     -11.731  12.630 -40.292  1.00  0.97           H  
ATOM  10217 2HH2 ARG A 655     -10.338  13.423 -41.068  1.00  0.97           H  
ATOM  10218  N   GLY A 656     -10.634   5.473 -34.549  1.00  1.03           N  
ATOM  10219  CA  GLY A 656     -10.051   4.533 -33.607  1.00  1.03           C  
ATOM  10220  C   GLY A 656     -10.537   5.090 -32.300  1.00  1.03           C  
ATOM  10221  O   GLY A 656     -11.029   6.216 -32.301  1.00  1.03           O  
ATOM  10222  H   GLY A 656     -11.343   6.088 -34.186  1.00  1.03           H  
ATOM  10223 1HA  GLY A 656     -10.400   3.519 -33.771  1.00  1.03           H  
ATOM  10224 2HA  GLY A 656      -8.963   4.552 -33.656  1.00  1.03           H  
ATOM  10225  N   LEU A 657     -10.398   4.392 -31.181  1.00  1.12           N  
ATOM  10226  CA  LEU A 657     -10.903   5.018 -29.972  1.00  1.12           C  
ATOM  10227  C   LEU A 657      -9.761   5.762 -29.286  1.00  1.12           C  
ATOM  10228  O   LEU A 657      -9.937   6.464 -28.281  1.00  1.12           O  
ATOM  10229  CB  LEU A 657     -11.628   3.995 -29.141  1.00  1.12           C  
ATOM  10230  CG  LEU A 657     -12.865   3.384 -29.893  1.00  1.12           C  
ATOM  10231  CD1 LEU A 657     -13.530   2.330 -29.053  1.00  1.12           C  
ATOM  10232  CD2 LEU A 657     -13.847   4.487 -30.230  1.00  1.12           C  
ATOM  10233  H   LEU A 657      -9.964   3.463 -31.127  1.00  1.12           H  
ATOM  10234  HA  LEU A 657     -11.649   5.762 -30.245  1.00  1.12           H  
ATOM  10235 1HB  LEU A 657     -10.944   3.202 -28.890  1.00  1.12           H  
ATOM  10236 2HB  LEU A 657     -11.978   4.484 -28.261  1.00  1.12           H  
ATOM  10237  HG  LEU A 657     -12.523   2.917 -30.817  1.00  1.12           H  
ATOM  10238 1HD1 LEU A 657     -14.388   1.912 -29.587  1.00  1.12           H  
ATOM  10239 2HD1 LEU A 657     -12.827   1.535 -28.840  1.00  1.12           H  
ATOM  10240 3HD1 LEU A 657     -13.864   2.786 -28.128  1.00  1.12           H  
ATOM  10241 1HD2 LEU A 657     -14.684   4.064 -30.772  1.00  1.12           H  
ATOM  10242 2HD2 LEU A 657     -14.203   4.945 -29.322  1.00  1.12           H  
ATOM  10243 3HD2 LEU A 657     -13.358   5.237 -30.850  1.00  1.12           H  
ATOM  10244  N   VAL A 658      -8.594   5.646 -29.924  1.00  1.26           N  
ATOM  10245  CA  VAL A 658      -7.407   6.414 -29.614  1.00  1.26           C  
ATOM  10246  C   VAL A 658      -7.052   7.091 -30.934  1.00  1.26           C  
ATOM  10247  O   VAL A 658      -7.008   6.438 -31.982  1.00  1.26           O  
ATOM  10248  CB  VAL A 658      -6.213   5.557 -29.144  1.00  1.26           C  
ATOM  10249  CG1 VAL A 658      -5.849   4.566 -30.227  1.00  1.26           C  
ATOM  10250  CG2 VAL A 658      -4.985   6.474 -28.815  1.00  1.26           C  
ATOM  10251  H   VAL A 658      -8.552   5.008 -30.703  1.00  1.26           H  
ATOM  10252  HA  VAL A 658      -7.640   7.149 -28.861  1.00  1.26           H  
ATOM  10253  HB  VAL A 658      -6.504   5.004 -28.254  1.00  1.26           H  
ATOM  10254 1HG1 VAL A 658      -5.018   3.946 -29.895  1.00  1.26           H  
ATOM  10255 2HG1 VAL A 658      -6.708   3.932 -30.453  1.00  1.26           H  
ATOM  10256 3HG1 VAL A 658      -5.558   5.110 -31.126  1.00  1.26           H  
ATOM  10257 1HG2 VAL A 658      -4.152   5.864 -28.476  1.00  1.26           H  
ATOM  10258 2HG2 VAL A 658      -4.682   7.022 -29.705  1.00  1.26           H  
ATOM  10259 3HG2 VAL A 658      -5.247   7.183 -28.039  1.00  1.26           H  
ATOM  10260  N   THR A 659      -6.748   8.365 -30.877  1.00  1.44           N  
ATOM  10261  CA  THR A 659      -6.375   9.130 -32.043  1.00  1.44           C  
ATOM  10262  C   THR A 659      -4.984   9.681 -31.843  1.00  1.44           C  
ATOM  10263  O   THR A 659      -4.634  10.146 -30.755  1.00  1.44           O  
ATOM  10264  CB  THR A 659      -7.397  10.248 -32.330  1.00  1.44           C  
ATOM  10265  OG1 THR A 659      -8.679   9.656 -32.573  1.00  1.44           O  
ATOM  10266  CG2 THR A 659      -6.978  11.063 -33.543  1.00  1.44           C  
ATOM  10267  H   THR A 659      -6.810   8.824 -29.980  1.00  1.44           H  
ATOM  10268  HA  THR A 659      -6.351   8.468 -32.908  1.00  1.44           H  
ATOM  10269  HB  THR A 659      -7.471  10.907 -31.465  1.00  1.44           H  
ATOM  10270  HG1 THR A 659      -8.574   8.915 -33.176  1.00  1.44           H  
ATOM  10271 1HG2 THR A 659      -7.717  11.837 -33.727  1.00  1.44           H  
ATOM  10272 2HG2 THR A 659      -6.013  11.523 -33.358  1.00  1.44           H  
ATOM  10273 3HG2 THR A 659      -6.907  10.413 -34.414  1.00  1.44           H  
ATOM  10274  N   VAL A 660      -4.165   9.574 -32.875  1.00  1.68           N  
ATOM  10275  CA  VAL A 660      -2.800  10.048 -32.788  1.00  1.68           C  
ATOM  10276  C   VAL A 660      -2.599  11.183 -33.783  1.00  1.68           C  
ATOM  10277  O   VAL A 660      -2.983  11.058 -34.949  1.00  1.68           O  
ATOM  10278  CB  VAL A 660      -1.842   8.890 -33.093  1.00  1.68           C  
ATOM  10279  CG1 VAL A 660      -0.430   9.364 -32.990  1.00  1.68           C  
ATOM  10280  CG2 VAL A 660      -2.137   7.714 -32.145  1.00  1.68           C  
ATOM  10281  H   VAL A 660      -4.499   9.171 -33.740  1.00  1.68           H  
ATOM  10282  HA  VAL A 660      -2.605  10.421 -31.782  1.00  1.68           H  
ATOM  10283  HB  VAL A 660      -1.992   8.567 -34.117  1.00  1.68           H  
ATOM  10284 1HG1 VAL A 660       0.253   8.552 -33.225  1.00  1.68           H  
ATOM  10285 2HG1 VAL A 660      -0.264  10.186 -33.689  1.00  1.68           H  
ATOM  10286 3HG1 VAL A 660      -0.263   9.705 -31.973  1.00  1.68           H  
ATOM  10287 1HG2 VAL A 660      -1.464   6.891 -32.375  1.00  1.68           H  
ATOM  10288 2HG2 VAL A 660      -1.996   8.021 -31.126  1.00  1.68           H  
ATOM  10289 3HG2 VAL A 660      -3.167   7.383 -32.279  1.00  1.68           H  
ATOM  10290  N   LYS A 661      -2.051  12.305 -33.313  1.00  1.97           N  
ATOM  10291  CA  LYS A 661      -1.833  13.458 -34.181  1.00  1.97           C  
ATOM  10292  C   LYS A 661      -0.407  13.972 -34.045  1.00  1.97           C  
ATOM  10293  O   LYS A 661       0.157  14.000 -32.952  1.00  1.97           O  
ATOM  10294  CB  LYS A 661      -2.823  14.581 -33.830  1.00  1.97           C  
ATOM  10295  CG  LYS A 661      -4.295  14.233 -34.055  1.00  1.97           C  
ATOM  10296  CD  LYS A 661      -5.200  15.413 -33.728  1.00  1.97           C  
ATOM  10297  CE  LYS A 661      -6.667  15.031 -33.785  1.00  1.97           C  
ATOM  10298  NZ  LYS A 661      -7.110  14.729 -35.168  1.00  1.97           N  
ATOM  10299  H   LYS A 661      -1.772  12.341 -32.332  1.00  1.97           H  
ATOM  10300  HA  LYS A 661      -1.983  13.155 -35.216  1.00  1.97           H  
ATOM  10301 1HB  LYS A 661      -2.701  14.853 -32.780  1.00  1.97           H  
ATOM  10302 2HB  LYS A 661      -2.592  15.466 -34.425  1.00  1.97           H  
ATOM  10303 1HG  LYS A 661      -4.449  13.930 -35.093  1.00  1.97           H  
ATOM  10304 2HG  LYS A 661      -4.564  13.404 -33.409  1.00  1.97           H  
ATOM  10305 1HD  LYS A 661      -4.975  15.767 -32.740  1.00  1.97           H  
ATOM  10306 2HD  LYS A 661      -5.025  16.225 -34.437  1.00  1.97           H  
ATOM  10307 1HE  LYS A 661      -6.819  14.153 -33.163  1.00  1.97           H  
ATOM  10308 2HE  LYS A 661      -7.271  15.852 -33.390  1.00  1.97           H  
ATOM  10309 1HZ  LYS A 661      -8.083  14.478 -35.164  1.00  1.97           H  
ATOM  10310 2HZ  LYS A 661      -6.993  15.564 -35.757  1.00  1.97           H  
ATOM  10311 3HZ  LYS A 661      -6.568  13.976 -35.555  1.00  1.97           H  
ATOM  10312  N   ALA A 662       0.178  14.424 -35.144  1.00  2.25           N  
ATOM  10313  CA  ALA A 662       1.534  14.954 -35.061  1.00  2.25           C  
ATOM  10314  C   ALA A 662       1.568  16.447 -35.335  1.00  2.25           C  
ATOM  10315  O   ALA A 662       0.806  16.960 -36.158  1.00  2.25           O  
ATOM  10316  CB  ALA A 662       2.438  14.218 -36.030  1.00  2.25           C  
ATOM  10317  H   ALA A 662      -0.306  14.391 -36.032  1.00  2.25           H  
ATOM  10318  HA  ALA A 662       1.909  14.798 -34.053  1.00  2.25           H  
ATOM  10319 1HB  ALA A 662       3.453  14.605 -35.934  1.00  2.25           H  
ATOM  10320 2HB  ALA A 662       2.429  13.152 -35.798  1.00  2.25           H  
ATOM  10321 3HB  ALA A 662       2.083  14.372 -37.046  1.00  2.25           H  
ATOM  10322  N   SER A 663       2.500  17.120 -34.673  1.00  2.47           N  
ATOM  10323  CA  SER A 663       2.737  18.543 -34.847  1.00  2.47           C  
ATOM  10324  C   SER A 663       4.220  18.806 -34.693  1.00  2.47           C  
ATOM  10325  O   SER A 663       4.989  17.906 -34.363  1.00  2.47           O  
ATOM  10326  CB  SER A 663       2.030  19.349 -33.781  1.00  2.47           C  
ATOM  10327  OG  SER A 663       2.673  19.177 -32.542  1.00  2.47           O  
ATOM  10328  H   SER A 663       3.052  16.621 -33.974  1.00  2.47           H  
ATOM  10329  HA  SER A 663       2.414  18.849 -35.842  1.00  2.47           H  
ATOM  10330 1HB  SER A 663       2.022  20.403 -34.052  1.00  2.47           H  
ATOM  10331 2HB  SER A 663       0.994  19.019 -33.706  1.00  2.47           H  
ATOM  10332  HG  SER A 663       2.653  18.216 -32.363  1.00  2.47           H  
ATOM  10333  N   LYS A 664       4.628  20.054 -34.869  1.00  2.53           N  
ATOM  10334  CA  LYS A 664       6.032  20.419 -34.706  1.00  2.53           C  
ATOM  10335  C   LYS A 664       6.573  20.120 -33.293  1.00  2.53           C  
ATOM  10336  O   LYS A 664       7.788  20.041 -33.097  1.00  2.53           O  
ATOM  10337  CB  LYS A 664       6.232  21.911 -34.998  1.00  2.53           C  
ATOM  10338  CG  LYS A 664       5.630  22.837 -33.931  1.00  2.53           C  
ATOM  10339  CD  LYS A 664       5.823  24.309 -34.252  1.00  2.53           C  
ATOM  10340  CE  LYS A 664       5.167  25.206 -33.179  1.00  2.53           C  
ATOM  10341  NZ  LYS A 664       5.863  25.129 -31.837  1.00  2.53           N  
ATOM  10342  H   LYS A 664       3.959  20.762 -35.132  1.00  2.53           H  
ATOM  10343  HA  LYS A 664       6.612  19.837 -35.423  1.00  2.53           H  
ATOM  10344 1HB  LYS A 664       7.299  22.127 -35.057  1.00  2.53           H  
ATOM  10345 2HB  LYS A 664       5.791  22.162 -35.962  1.00  2.53           H  
ATOM  10346 1HG  LYS A 664       4.567  22.627 -33.808  1.00  2.53           H  
ATOM  10347 2HG  LYS A 664       6.122  22.644 -32.984  1.00  2.53           H  
ATOM  10348 1HD  LYS A 664       6.890  24.529 -34.294  1.00  2.53           H  
ATOM  10349 2HD  LYS A 664       5.383  24.534 -35.223  1.00  2.53           H  
ATOM  10350 1HE  LYS A 664       5.187  26.237 -33.526  1.00  2.53           H  
ATOM  10351 2HE  LYS A 664       4.131  24.895 -33.051  1.00  2.53           H  
ATOM  10352 1HZ  LYS A 664       5.392  25.728 -31.182  1.00  2.53           H  
ATOM  10353 2HZ  LYS A 664       5.859  24.161 -31.445  1.00  2.53           H  
ATOM  10354 3HZ  LYS A 664       6.815  25.424 -31.932  1.00  2.53           H  
ATOM  10355  N   ASP A 665       5.685  19.979 -32.298  1.00  2.44           N  
ATOM  10356  CA  ASP A 665       6.137  19.761 -30.936  1.00  2.44           C  
ATOM  10357  C   ASP A 665       6.288  18.268 -30.600  1.00  2.44           C  
ATOM  10358  O   ASP A 665       6.766  17.916 -29.510  1.00  2.44           O  
ATOM  10359  CB  ASP A 665       5.155  20.427 -29.958  1.00  2.44           C  
ATOM  10360  CG  ASP A 665       5.109  21.985 -30.094  1.00  2.44           C  
ATOM  10361  OD1 ASP A 665       6.064  22.577 -30.571  1.00  2.44           O  
ATOM  10362  OD2 ASP A 665       4.119  22.560 -29.727  1.00  2.44           O  
ATOM  10363  H   ASP A 665       4.680  19.975 -32.485  1.00  2.44           H  
ATOM  10364  HA  ASP A 665       7.110  20.233 -30.820  1.00  2.44           H  
ATOM  10365 1HB  ASP A 665       4.152  20.033 -30.141  1.00  2.44           H  
ATOM  10366 2HB  ASP A 665       5.426  20.169 -28.936  1.00  2.44           H  
ATOM  10367  N   GLY A 666       5.910  17.390 -31.541  1.00  2.21           N  
ATOM  10368  CA  GLY A 666       5.947  15.944 -31.314  1.00  2.21           C  
ATOM  10369  C   GLY A 666       4.572  15.311 -31.549  1.00  2.21           C  
ATOM  10370  O   GLY A 666       3.721  15.864 -32.256  1.00  2.21           O  
ATOM  10371  H   GLY A 666       5.582  17.725 -32.446  1.00  2.21           H  
ATOM  10372 1HA  GLY A 666       6.679  15.488 -31.983  1.00  2.21           H  
ATOM  10373 2HA  GLY A 666       6.277  15.733 -30.298  1.00  2.21           H  
ATOM  10374  N   ILE A 667       4.359  14.130 -30.978  1.00  1.92           N  
ATOM  10375  CA  ILE A 667       3.101  13.410 -31.186  1.00  1.92           C  
ATOM  10376  C   ILE A 667       2.164  13.450 -29.976  1.00  1.92           C  
ATOM  10377  O   ILE A 667       2.576  13.194 -28.841  1.00  1.92           O  
ATOM  10378  CB  ILE A 667       3.366  11.951 -31.595  1.00  1.92           C  
ATOM  10379  CG1 ILE A 667       4.129  11.922 -32.928  1.00  1.92           C  
ATOM  10380  CG2 ILE A 667       2.067  11.202 -31.716  1.00  1.92           C  
ATOM  10381  CD1 ILE A 667       4.648  10.556 -33.306  1.00  1.92           C  
ATOM  10382  H   ILE A 667       5.094  13.713 -30.412  1.00  1.92           H  
ATOM  10383  HA  ILE A 667       2.574  13.881 -32.011  1.00  1.92           H  
ATOM  10384  HB  ILE A 667       3.994  11.472 -30.844  1.00  1.92           H  
ATOM  10385 1HG1 ILE A 667       3.469  12.273 -33.718  1.00  1.92           H  
ATOM  10386 2HG1 ILE A 667       4.983  12.596 -32.863  1.00  1.92           H  
ATOM  10387 1HG2 ILE A 667       2.273  10.176 -32.007  1.00  1.92           H  
ATOM  10388 2HG2 ILE A 667       1.540  11.209 -30.763  1.00  1.92           H  
ATOM  10389 3HG2 ILE A 667       1.445  11.682 -32.476  1.00  1.92           H  
ATOM  10390 1HD1 ILE A 667       5.179  10.623 -34.257  1.00  1.92           H  
ATOM  10391 2HD1 ILE A 667       5.332  10.206 -32.533  1.00  1.92           H  
ATOM  10392 3HD1 ILE A 667       3.819   9.857 -33.407  1.00  1.92           H  
ATOM  10393  N   LEU A 668       0.909  13.816 -30.233  1.00  1.64           N  
ATOM  10394  CA  LEU A 668      -0.112  13.873 -29.202  1.00  1.64           C  
ATOM  10395  C   LEU A 668      -1.064  12.700 -29.319  1.00  1.64           C  
ATOM  10396  O   LEU A 668      -1.378  12.252 -30.427  1.00  1.64           O  
ATOM  10397  CB  LEU A 668      -0.951  15.157 -29.284  1.00  1.64           C  
ATOM  10398  CG  LEU A 668      -0.212  16.477 -29.146  1.00  1.64           C  
ATOM  10399  CD1 LEU A 668      -1.216  17.636 -29.272  1.00  1.64           C  
ATOM  10400  CD2 LEU A 668       0.473  16.506 -27.834  1.00  1.64           C  
ATOM  10401  H   LEU A 668       0.650  14.015 -31.195  1.00  1.64           H  
ATOM  10402  HA  LEU A 668       0.377  13.828 -28.241  1.00  1.64           H  
ATOM  10403 1HB  LEU A 668      -1.458  15.167 -30.250  1.00  1.64           H  
ATOM  10404 2HB  LEU A 668      -1.710  15.119 -28.501  1.00  1.64           H  
ATOM  10405  HG  LEU A 668       0.526  16.573 -29.946  1.00  1.64           H  
ATOM  10406 1HD1 LEU A 668      -0.688  18.586 -29.178  1.00  1.64           H  
ATOM  10407 2HD1 LEU A 668      -1.696  17.582 -30.246  1.00  1.64           H  
ATOM  10408 3HD1 LEU A 668      -1.971  17.562 -28.487  1.00  1.64           H  
ATOM  10409 1HD2 LEU A 668       1.011  17.445 -27.720  1.00  1.64           H  
ATOM  10410 2HD2 LEU A 668      -0.272  16.411 -27.048  1.00  1.64           H  
ATOM  10411 3HD2 LEU A 668       1.178  15.678 -27.776  1.00  1.64           H  
ATOM  10412  N   LYS A 669      -1.566  12.227 -28.183  1.00  1.41           N  
ATOM  10413  CA  LYS A 669      -2.566  11.173 -28.224  1.00  1.41           C  
ATOM  10414  C   LYS A 669      -3.826  11.576 -27.482  1.00  1.41           C  
ATOM  10415  O   LYS A 669      -3.776  12.284 -26.470  1.00  1.41           O  
ATOM  10416  CB  LYS A 669      -2.021   9.864 -27.674  1.00  1.41           C  
ATOM  10417  CG  LYS A 669      -0.887   9.276 -28.479  1.00  1.41           C  
ATOM  10418  CD  LYS A 669      -0.559   7.884 -27.999  1.00  1.41           C  
ATOM  10419  CE  LYS A 669       0.524   7.228 -28.832  1.00  1.41           C  
ATOM  10420  NZ  LYS A 669       0.785   5.831 -28.370  1.00  1.41           N  
ATOM  10421  H   LYS A 669      -1.265  12.606 -27.297  1.00  1.41           H  
ATOM  10422  HA  LYS A 669      -2.847  11.001 -29.261  1.00  1.41           H  
ATOM  10423 1HB  LYS A 669      -1.663  10.022 -26.664  1.00  1.41           H  
ATOM  10424 2HB  LYS A 669      -2.824   9.124 -27.630  1.00  1.41           H  
ATOM  10425 1HG  LYS A 669      -1.146   9.273 -29.525  1.00  1.41           H  
ATOM  10426 2HG  LYS A 669      -0.002   9.898 -28.353  1.00  1.41           H  
ATOM  10427 1HD  LYS A 669      -0.208   7.928 -26.963  1.00  1.41           H  
ATOM  10428 2HD  LYS A 669      -1.458   7.266 -28.027  1.00  1.41           H  
ATOM  10429 1HE  LYS A 669       0.210   7.206 -29.875  1.00  1.41           H  
ATOM  10430 2HE  LYS A 669       1.445   7.806 -28.750  1.00  1.41           H  
ATOM  10431 1HZ  LYS A 669       1.503   5.408 -28.933  1.00  1.41           H  
ATOM  10432 2HZ  LYS A 669       1.083   5.844 -27.395  1.00  1.41           H  
ATOM  10433 3HZ  LYS A 669      -0.067   5.289 -28.445  1.00  1.41           H  
ATOM  10434  N   GLN A 670      -4.949  11.090 -27.998  1.00  1.26           N  
ATOM  10435  CA  GLN A 670      -6.271  11.355 -27.456  1.00  1.26           C  
ATOM  10436  C   GLN A 670      -7.134  10.098 -27.395  1.00  1.26           C  
ATOM  10437  O   GLN A 670      -7.187   9.338 -28.352  1.00  1.26           O  
ATOM  10438  CB  GLN A 670      -6.967  12.365 -28.359  1.00  1.26           C  
ATOM  10439  CG  GLN A 670      -8.310  12.774 -27.908  1.00  1.26           C  
ATOM  10440  CD  GLN A 670      -8.964  13.700 -28.878  1.00  1.26           C  
ATOM  10441  OE1 GLN A 670      -8.409  14.053 -29.931  1.00  1.26           O  
ATOM  10442  NE2 GLN A 670     -10.169  14.081 -28.536  1.00  1.26           N  
ATOM  10443  H   GLN A 670      -4.877  10.550 -28.859  1.00  1.26           H  
ATOM  10444  HA  GLN A 670      -6.158  11.759 -26.455  1.00  1.26           H  
ATOM  10445 1HB  GLN A 670      -6.358  13.255 -28.443  1.00  1.26           H  
ATOM  10446 2HB  GLN A 670      -7.061  11.946 -29.356  1.00  1.26           H  
ATOM  10447 1HG  GLN A 670      -8.947  11.894 -27.807  1.00  1.26           H  
ATOM  10448 2HG  GLN A 670      -8.223  13.281 -26.944  1.00  1.26           H  
ATOM  10449 1HE2 GLN A 670     -10.705  14.684 -29.149  1.00  1.26           H  
ATOM  10450 2HE2 GLN A 670     -10.549  13.752 -27.641  1.00  1.26           H  
ATOM  10451  N   VAL A 671      -7.813   9.882 -26.280  1.00  1.17           N  
ATOM  10452  CA  VAL A 671      -8.681   8.717 -26.079  1.00  1.17           C  
ATOM  10453  C   VAL A 671     -10.086   9.125 -25.655  1.00  1.17           C  
ATOM  10454  O   VAL A 671     -10.266   9.990 -24.793  1.00  1.17           O  
ATOM  10455  CB  VAL A 671      -8.080   7.722 -25.054  1.00  1.17           C  
ATOM  10456  CG1 VAL A 671      -9.021   6.539 -24.822  1.00  1.17           C  
ATOM  10457  CG2 VAL A 671      -6.777   7.200 -25.569  1.00  1.17           C  
ATOM  10458  H   VAL A 671      -7.723  10.562 -25.536  1.00  1.17           H  
ATOM  10459  HA  VAL A 671      -8.763   8.194 -27.025  1.00  1.17           H  
ATOM  10460  HB  VAL A 671      -7.923   8.224 -24.106  1.00  1.17           H  
ATOM  10461 1HG1 VAL A 671      -8.563   5.870 -24.127  1.00  1.17           H  
ATOM  10462 2HG1 VAL A 671      -9.968   6.882 -24.420  1.00  1.17           H  
ATOM  10463 3HG1 VAL A 671      -9.190   6.015 -25.765  1.00  1.17           H  
ATOM  10464 1HG2 VAL A 671      -6.346   6.504 -24.851  1.00  1.17           H  
ATOM  10465 2HG2 VAL A 671      -6.959   6.688 -26.501  1.00  1.17           H  
ATOM  10466 3HG2 VAL A 671      -6.105   8.024 -25.728  1.00  1.17           H  
ATOM  10467  N   VAL A 672     -11.088   8.458 -26.210  1.00  1.11           N  
ATOM  10468  CA  VAL A 672     -12.459   8.786 -25.845  1.00  1.11           C  
ATOM  10469  C   VAL A 672     -12.599   8.867 -24.308  1.00  1.11           C  
ATOM  10470  O   VAL A 672     -12.256   7.903 -23.615  1.00  1.11           O  
ATOM  10471  CB  VAL A 672     -13.365   7.673 -26.349  1.00  1.11           C  
ATOM  10472  CG1 VAL A 672     -14.690   7.847 -25.831  1.00  1.11           C  
ATOM  10473  CG2 VAL A 672     -13.386   7.654 -27.852  1.00  1.11           C  
ATOM  10474  H   VAL A 672     -10.874   7.742 -26.913  1.00  1.11           H  
ATOM  10475  HA  VAL A 672     -12.719   9.711 -26.341  1.00  1.11           H  
ATOM  10476  HB  VAL A 672     -12.992   6.729 -25.984  1.00  1.11           H  
ATOM  10477 1HG1 VAL A 672     -15.252   7.041 -26.165  1.00  1.11           H  
ATOM  10478 2HG1 VAL A 672     -14.676   7.844 -24.751  1.00  1.11           H  
ATOM  10479 3HG1 VAL A 672     -15.092   8.771 -26.199  1.00  1.11           H  
ATOM  10480 1HG2 VAL A 672     -14.028   6.855 -28.188  1.00  1.11           H  
ATOM  10481 2HG2 VAL A 672     -13.768   8.603 -28.224  1.00  1.11           H  
ATOM  10482 3HG2 VAL A 672     -12.375   7.495 -28.231  1.00  1.11           H  
ATOM  10483  N   PRO A 673     -13.163   9.979 -23.751  1.00  1.08           N  
ATOM  10484  CA  PRO A 673     -13.252  10.283 -22.327  1.00  1.08           C  
ATOM  10485  C   PRO A 673     -13.716   9.165 -21.414  1.00  1.08           C  
ATOM  10486  O   PRO A 673     -13.199   9.031 -20.295  1.00  1.08           O  
ATOM  10487  CB  PRO A 673     -14.343  11.371 -22.313  1.00  1.08           C  
ATOM  10488  CG  PRO A 673     -14.197  12.077 -23.596  1.00  1.08           C  
ATOM  10489  CD  PRO A 673     -13.813  11.022 -24.605  1.00  1.08           C  
ATOM  10490  HA  PRO A 673     -12.286  10.685 -22.001  1.00  1.08           H  
ATOM  10491 1HB  PRO A 673     -15.328  10.927 -22.158  1.00  1.08           H  
ATOM  10492 2HB  PRO A 673     -14.172  12.042 -21.458  1.00  1.08           H  
ATOM  10493 1HG  PRO A 673     -15.155  12.553 -23.861  1.00  1.08           H  
ATOM  10494 2HG  PRO A 673     -13.497  12.885 -23.506  1.00  1.08           H  
ATOM  10495 1HD  PRO A 673     -14.697  10.661 -25.116  1.00  1.08           H  
ATOM  10496 2HD  PRO A 673     -13.088  11.497 -25.282  1.00  1.08           H  
ATOM  10497  N   GLU A 674     -14.673   8.376 -21.912  1.00  1.06           N  
ATOM  10498  CA  GLU A 674     -15.302   7.268 -21.204  1.00  1.06           C  
ATOM  10499  C   GLU A 674     -15.160   5.953 -21.970  1.00  1.06           C  
ATOM  10500  O   GLU A 674     -16.035   5.077 -21.892  1.00  1.06           O  
ATOM  10501  CB  GLU A 674     -16.774   7.577 -20.964  1.00  1.06           C  
ATOM  10502  CG  GLU A 674     -17.527   6.552 -20.144  1.00  1.06           C  
ATOM  10503  CD  GLU A 674     -17.166   6.522 -18.660  1.00  1.06           C  
ATOM  10504  OE1 GLU A 674     -16.653   7.499 -18.174  1.00  1.06           O  
ATOM  10505  OE2 GLU A 674     -17.426   5.522 -18.013  1.00  1.06           O  
ATOM  10506  H   GLU A 674     -14.998   8.565 -22.845  1.00  1.06           H  
ATOM  10507  HA  GLU A 674     -14.806   7.152 -20.240  1.00  1.06           H  
ATOM  10508 1HB  GLU A 674     -16.860   8.534 -20.457  1.00  1.06           H  
ATOM  10509 2HB  GLU A 674     -17.282   7.656 -21.912  1.00  1.06           H  
ATOM  10510 1HG  GLU A 674     -18.599   6.708 -20.260  1.00  1.06           H  
ATOM  10511 2HG  GLU A 674     -17.275   5.606 -20.573  1.00  1.06           H  
ATOM  10512  N   PHE A 675     -14.034   5.793 -22.654  1.00  1.02           N  
ATOM  10513  CA  PHE A 675     -13.720   4.595 -23.427  1.00  1.02           C  
ATOM  10514  C   PHE A 675     -14.045   3.277 -22.724  1.00  1.02           C  
ATOM  10515  O   PHE A 675     -14.676   2.382 -23.295  1.00  1.02           O  
ATOM  10516  CB  PHE A 675     -12.224   4.596 -23.721  1.00  1.02           C  
ATOM  10517  CG  PHE A 675     -11.743   3.363 -24.321  1.00  1.02           C  
ATOM  10518  CD1 PHE A 675     -11.805   3.156 -25.648  1.00  1.02           C  
ATOM  10519  CD2 PHE A 675     -11.229   2.379 -23.515  1.00  1.02           C  
ATOM  10520  CE1 PHE A 675     -11.349   1.970 -26.186  1.00  1.02           C  
ATOM  10521  CE2 PHE A 675     -10.796   1.217 -24.034  1.00  1.02           C  
ATOM  10522  CZ  PHE A 675     -10.853   1.008 -25.379  1.00  1.02           C  
ATOM  10523  H   PHE A 675     -13.364   6.566 -22.688  1.00  1.02           H  
ATOM  10524  HA  PHE A 675     -14.281   4.639 -24.362  1.00  1.02           H  
ATOM  10525 1HB  PHE A 675     -11.986   5.410 -24.392  1.00  1.02           H  
ATOM  10526 2HB  PHE A 675     -11.669   4.769 -22.802  1.00  1.02           H  
ATOM  10527  HD1 PHE A 675     -12.216   3.936 -26.258  1.00  1.02           H  
ATOM  10528  HD2 PHE A 675     -11.175   2.541 -22.441  1.00  1.02           H  
ATOM  10529  HE1 PHE A 675     -11.381   1.790 -27.240  1.00  1.02           H  
ATOM  10530  HE2 PHE A 675     -10.389   0.446 -23.378  1.00  1.02           H  
ATOM  10531  HZ  PHE A 675     -10.493   0.072 -25.801  1.00  1.02           H  
ATOM  10532  N   GLU A 676     -13.661   3.155 -21.462  1.00  0.97           N  
ATOM  10533  CA  GLU A 676     -13.835   1.895 -20.743  1.00  0.97           C  
ATOM  10534  C   GLU A 676     -15.269   1.354 -20.792  1.00  0.97           C  
ATOM  10535  O   GLU A 676     -15.468   0.137 -20.750  1.00  0.97           O  
ATOM  10536  CB  GLU A 676     -13.415   2.054 -19.284  1.00  0.97           C  
ATOM  10537  CG  GLU A 676     -13.451   0.749 -18.486  1.00  0.97           C  
ATOM  10538  CD  GLU A 676     -12.981   0.897 -17.059  1.00  0.97           C  
ATOM  10539  OE1 GLU A 676     -12.671   1.993 -16.663  1.00  0.97           O  
ATOM  10540  OE2 GLU A 676     -12.931  -0.094 -16.367  1.00  0.97           O  
ATOM  10541  H   GLU A 676     -13.201   3.934 -21.013  1.00  0.97           H  
ATOM  10542  HA  GLU A 676     -13.185   1.154 -21.208  1.00  0.97           H  
ATOM  10543 1HB  GLU A 676     -12.403   2.457 -19.237  1.00  0.97           H  
ATOM  10544 2HB  GLU A 676     -14.080   2.766 -18.794  1.00  0.97           H  
ATOM  10545 1HG  GLU A 676     -14.478   0.378 -18.479  1.00  0.97           H  
ATOM  10546 2HG  GLU A 676     -12.834   0.010 -18.993  1.00  0.97           H  
ATOM  10547  N   THR A 677     -16.254   2.252 -20.793  1.00  0.90           N  
ATOM  10548  CA  THR A 677     -17.657   1.872 -20.792  1.00  0.90           C  
ATOM  10549  C   THR A 677     -18.238   1.877 -22.203  1.00  0.90           C  
ATOM  10550  O   THR A 677     -19.061   1.028 -22.553  1.00  0.90           O  
ATOM  10551  CB  THR A 677     -18.494   2.841 -19.944  1.00  0.90           C  
ATOM  10552  OG1 THR A 677     -18.000   2.872 -18.603  1.00  0.90           O  
ATOM  10553  CG2 THR A 677     -19.950   2.434 -19.944  1.00  0.90           C  
ATOM  10554  H   THR A 677     -16.023   3.242 -20.863  1.00  0.90           H  
ATOM  10555  HA  THR A 677     -17.747   0.866 -20.385  1.00  0.90           H  
ATOM  10556  HB  THR A 677     -18.420   3.815 -20.367  1.00  0.90           H  
ATOM  10557  HG1 THR A 677     -17.947   3.815 -18.311  1.00  0.90           H  
ATOM  10558 1HG2 THR A 677     -20.524   3.144 -19.350  1.00  0.90           H  
ATOM  10559 2HG2 THR A 677     -20.323   2.428 -20.966  1.00  0.90           H  
ATOM  10560 3HG2 THR A 677     -20.048   1.438 -19.515  1.00  0.90           H  
ATOM  10561  N   LEU A 678     -17.853   2.875 -22.995  1.00  0.83           N  
ATOM  10562  CA  LEU A 678     -18.483   3.081 -24.290  1.00  0.83           C  
ATOM  10563  C   LEU A 678     -17.828   2.416 -25.501  1.00  0.83           C  
ATOM  10564  O   LEU A 678     -18.410   2.413 -26.591  1.00  0.83           O  
ATOM  10565  CB  LEU A 678     -18.575   4.571 -24.550  1.00  0.83           C  
ATOM  10566  CG  LEU A 678     -19.371   5.334 -23.548  1.00  0.83           C  
ATOM  10567  CD1 LEU A 678     -19.407   6.819 -23.958  1.00  0.83           C  
ATOM  10568  CD2 LEU A 678     -20.724   4.706 -23.424  1.00  0.83           C  
ATOM  10569  H   LEU A 678     -17.143   3.532 -22.667  1.00  0.83           H  
ATOM  10570  HA  LEU A 678     -19.498   2.694 -24.219  1.00  0.83           H  
ATOM  10571 1HB  LEU A 678     -17.568   4.978 -24.514  1.00  0.83           H  
ATOM  10572 2HB  LEU A 678     -19.005   4.741 -25.531  1.00  0.83           H  
ATOM  10573  HG  LEU A 678     -18.871   5.279 -22.579  1.00  0.83           H  
ATOM  10574 1HD1 LEU A 678     -19.962   7.394 -23.217  1.00  0.83           H  
ATOM  10575 2HD1 LEU A 678     -18.390   7.191 -24.018  1.00  0.83           H  
ATOM  10576 3HD1 LEU A 678     -19.888   6.930 -24.931  1.00  0.83           H  
ATOM  10577 1HD2 LEU A 678     -21.299   5.235 -22.672  1.00  0.83           H  
ATOM  10578 2HD2 LEU A 678     -21.229   4.748 -24.378  1.00  0.83           H  
ATOM  10579 3HD2 LEU A 678     -20.617   3.668 -23.122  1.00  0.83           H  
ATOM  10580  N   LYS A 679     -16.680   1.774 -25.328  1.00  0.78           N  
ATOM  10581  CA  LYS A 679     -15.994   1.151 -26.458  1.00  0.78           C  
ATOM  10582  C   LYS A 679     -16.830   0.128 -27.240  1.00  0.78           C  
ATOM  10583  O   LYS A 679     -16.567  -0.094 -28.419  1.00  0.78           O  
ATOM  10584  CB  LYS A 679     -14.708   0.488 -25.967  1.00  0.78           C  
ATOM  10585  CG  LYS A 679     -14.922  -0.700 -25.052  1.00  0.78           C  
ATOM  10586  CD  LYS A 679     -13.609  -1.255 -24.547  1.00  0.78           C  
ATOM  10587  CE  LYS A 679     -13.836  -2.475 -23.674  1.00  0.78           C  
ATOM  10588  NZ  LYS A 679     -12.554  -3.051 -23.164  1.00  0.78           N  
ATOM  10589  H   LYS A 679     -16.206   1.801 -24.426  1.00  0.78           H  
ATOM  10590  HA  LYS A 679     -15.724   1.938 -27.150  1.00  0.78           H  
ATOM  10591 1HB  LYS A 679     -14.122   0.153 -26.820  1.00  0.78           H  
ATOM  10592 2HB  LYS A 679     -14.112   1.214 -25.429  1.00  0.78           H  
ATOM  10593 1HG  LYS A 679     -15.522  -0.384 -24.194  1.00  0.78           H  
ATOM  10594 2HG  LYS A 679     -15.453  -1.486 -25.581  1.00  0.78           H  
ATOM  10595 1HD  LYS A 679     -12.960  -1.507 -25.384  1.00  0.78           H  
ATOM  10596 2HD  LYS A 679     -13.126  -0.489 -23.943  1.00  0.78           H  
ATOM  10597 1HE  LYS A 679     -14.457  -2.185 -22.824  1.00  0.78           H  
ATOM  10598 2HE  LYS A 679     -14.364  -3.235 -24.253  1.00  0.78           H  
ATOM  10599 1HZ  LYS A 679     -12.754  -3.854 -22.585  1.00  0.78           H  
ATOM  10600 2HZ  LYS A 679     -11.975  -3.332 -23.943  1.00  0.78           H  
ATOM  10601 3HZ  LYS A 679     -12.066  -2.356 -22.616  1.00  0.78           H  
ATOM  10602  N   ASN A 680     -17.852  -0.474 -26.618  1.00  0.74           N  
ATOM  10603  CA  ASN A 680     -18.677  -1.458 -27.324  1.00  0.74           C  
ATOM  10604  C   ASN A 680     -19.920  -0.822 -27.969  1.00  0.74           C  
ATOM  10605  O   ASN A 680     -20.708  -1.502 -28.646  1.00  0.74           O  
ATOM  10606  CB  ASN A 680     -19.093  -2.556 -26.367  1.00  0.74           C  
ATOM  10607  CG  ASN A 680     -17.929  -3.397 -25.905  1.00  0.74           C  
ATOM  10608  OD1 ASN A 680     -16.983  -3.656 -26.657  1.00  0.74           O  
ATOM  10609  ND2 ASN A 680     -17.982  -3.825 -24.670  1.00  0.74           N  
ATOM  10610  H   ASN A 680     -18.043  -0.253 -25.651  1.00  0.74           H  
ATOM  10611  HA  ASN A 680     -18.083  -1.896 -28.128  1.00  0.74           H  
ATOM  10612 1HB  ASN A 680     -19.575  -2.110 -25.495  1.00  0.74           H  
ATOM  10613 2HB  ASN A 680     -19.825  -3.202 -26.852  1.00  0.74           H  
ATOM  10614 1HD2 ASN A 680     -17.243  -4.389 -24.302  1.00  0.74           H  
ATOM  10615 2HD2 ASN A 680     -18.765  -3.590 -24.092  1.00  0.74           H  
ATOM  10616  N   ALA A 681     -20.102   0.481 -27.736  1.00  0.73           N  
ATOM  10617  CA  ALA A 681     -21.217   1.231 -28.292  1.00  0.73           C  
ATOM  10618  C   ALA A 681     -20.737   2.009 -29.513  1.00  0.73           C  
ATOM  10619  O   ALA A 681     -21.520   2.332 -30.400  1.00  0.73           O  
ATOM  10620  CB  ALA A 681     -21.822   2.140 -27.244  1.00  0.73           C  
ATOM  10621  H   ALA A 681     -19.424   0.991 -27.180  1.00  0.73           H  
ATOM  10622  HA  ALA A 681     -21.980   0.528 -28.620  1.00  0.73           H  
ATOM  10623 1HB  ALA A 681     -22.666   2.680 -27.673  1.00  0.73           H  
ATOM  10624 2HB  ALA A 681     -22.167   1.547 -26.399  1.00  0.73           H  
ATOM  10625 3HB  ALA A 681     -21.072   2.845 -26.901  1.00  0.73           H  
ATOM  10626  N   TYR A 682     -19.441   2.304 -29.560  1.00  0.73           N  
ATOM  10627  CA  TYR A 682     -18.891   3.029 -30.700  1.00  0.73           C  
ATOM  10628  C   TYR A 682     -18.609   2.151 -31.888  1.00  0.73           C  
ATOM  10629  O   TYR A 682     -18.183   1.005 -31.753  1.00  0.73           O  
ATOM  10630  CB  TYR A 682     -17.541   3.668 -30.416  1.00  0.73           C  
ATOM  10631  CG  TYR A 682     -17.533   4.797 -29.575  1.00  0.73           C  
ATOM  10632  CD1 TYR A 682     -17.138   4.627 -28.316  1.00  0.73           C  
ATOM  10633  CD2 TYR A 682     -17.887   6.036 -30.057  1.00  0.73           C  
ATOM  10634  CE1 TYR A 682     -17.097   5.649 -27.498  1.00  0.73           C  
ATOM  10635  CE2 TYR A 682     -17.839   7.090 -29.221  1.00  0.73           C  
ATOM  10636  CZ  TYR A 682     -17.450   6.889 -27.939  1.00  0.73           C  
ATOM  10637  OH  TYR A 682     -17.408   7.908 -27.086  1.00  0.73           O  
ATOM  10638  H   TYR A 682     -18.847   2.051 -28.773  1.00  0.73           H  
ATOM  10639  HA  TYR A 682     -19.610   3.791 -31.005  1.00  0.73           H  
ATOM  10640 1HB  TYR A 682     -16.891   2.916 -29.962  1.00  0.73           H  
ATOM  10641 2HB  TYR A 682     -17.083   3.954 -31.364  1.00  0.73           H  
ATOM  10642  HD1 TYR A 682     -16.853   3.651 -27.978  1.00  0.73           H  
ATOM  10643  HD2 TYR A 682     -18.198   6.165 -31.096  1.00  0.73           H  
ATOM  10644  HE1 TYR A 682     -16.778   5.495 -26.484  1.00  0.73           H  
ATOM  10645  HE2 TYR A 682     -18.108   8.077 -29.565  1.00  0.73           H  
ATOM  10646  HH  TYR A 682     -17.027   7.609 -26.262  1.00  0.73           H  
ATOM  10647  N   GLU A 683     -18.743   2.752 -33.053  1.00  0.75           N  
ATOM  10648  CA  GLU A 683     -18.254   2.158 -34.274  1.00  0.75           C  
ATOM  10649  C   GLU A 683     -17.349   3.178 -34.899  1.00  0.75           C  
ATOM  10650  O   GLU A 683     -17.731   4.343 -35.037  1.00  0.75           O  
ATOM  10651  CB  GLU A 683     -19.366   1.804 -35.254  1.00  0.75           C  
ATOM  10652  CG  GLU A 683     -20.291   0.739 -34.785  1.00  0.75           C  
ATOM  10653  CD  GLU A 683     -21.309   0.351 -35.814  1.00  0.75           C  
ATOM  10654  OE1 GLU A 683     -22.155   1.163 -36.143  1.00  0.75           O  
ATOM  10655  OE2 GLU A 683     -21.259  -0.757 -36.272  1.00  0.75           O  
ATOM  10656  H   GLU A 683     -19.153   3.672 -33.083  1.00  0.75           H  
ATOM  10657  HA  GLU A 683     -17.669   1.264 -34.047  1.00  0.75           H  
ATOM  10658 1HB  GLU A 683     -19.961   2.693 -35.458  1.00  0.75           H  
ATOM  10659 2HB  GLU A 683     -18.920   1.478 -36.197  1.00  0.75           H  
ATOM  10660 1HG  GLU A 683     -19.706  -0.139 -34.514  1.00  0.75           H  
ATOM  10661 2HG  GLU A 683     -20.788   1.096 -33.893  1.00  0.75           H  
ATOM  10662  N   THR A 684     -16.158   2.756 -35.259  1.00  0.78           N  
ATOM  10663  CA  THR A 684     -15.238   3.654 -35.894  1.00  0.78           C  
ATOM  10664  C   THR A 684     -15.587   3.691 -37.364  1.00  0.78           C  
ATOM  10665  O   THR A 684     -16.314   2.827 -37.851  1.00  0.78           O  
ATOM  10666  CB  THR A 684     -13.793   3.209 -35.621  1.00  0.78           C  
ATOM  10667  OG1 THR A 684     -13.611   1.915 -36.155  1.00  0.78           O  
ATOM  10668  CG2 THR A 684     -13.519   3.181 -34.107  1.00  0.78           C  
ATOM  10669  H   THR A 684     -15.877   1.786 -35.103  1.00  0.78           H  
ATOM  10670  HA  THR A 684     -15.381   4.649 -35.484  1.00  0.78           H  
ATOM  10671  HB  THR A 684     -13.096   3.890 -36.106  1.00  0.78           H  
ATOM  10672  HG1 THR A 684     -14.172   1.304 -35.636  1.00  0.78           H  
ATOM  10673 1HG2 THR A 684     -12.514   2.843 -33.932  1.00  0.78           H  
ATOM  10674 2HG2 THR A 684     -13.640   4.171 -33.696  1.00  0.78           H  
ATOM  10675 3HG2 THR A 684     -14.215   2.495 -33.623  1.00  0.78           H  
ATOM  10676  N   LEU A 685     -15.019   4.621 -38.097  1.00  0.81           N  
ATOM  10677  CA  LEU A 685     -15.376   4.759 -39.507  1.00  0.81           C  
ATOM  10678  C   LEU A 685     -15.144   3.506 -40.332  1.00  0.81           C  
ATOM  10679  O   LEU A 685     -15.968   3.115 -41.158  1.00  0.81           O  
ATOM  10680  CB  LEU A 685     -14.508   5.844 -40.134  1.00  0.81           C  
ATOM  10681  CG  LEU A 685     -14.767   7.249 -39.725  1.00  0.81           C  
ATOM  10682  CD1 LEU A 685     -13.693   8.129 -40.292  1.00  0.81           C  
ATOM  10683  CD2 LEU A 685     -16.087   7.666 -40.249  1.00  0.81           C  
ATOM  10684  H   LEU A 685     -14.409   5.289 -37.625  1.00  0.81           H  
ATOM  10685  HA  LEU A 685     -16.428   5.033 -39.567  1.00  0.81           H  
ATOM  10686 1HB  LEU A 685     -13.464   5.627 -39.900  1.00  0.81           H  
ATOM  10687 2HB  LEU A 685     -14.623   5.783 -41.196  1.00  0.81           H  
ATOM  10688  HG  LEU A 685     -14.742   7.328 -38.631  1.00  0.81           H  
ATOM  10689 1HD1 LEU A 685     -13.862   9.166 -39.983  1.00  0.81           H  
ATOM  10690 2HD1 LEU A 685     -12.765   7.786 -39.929  1.00  0.81           H  
ATOM  10691 3HD1 LEU A 685     -13.688   8.074 -41.363  1.00  0.81           H  
ATOM  10692 1HD2 LEU A 685     -16.256   8.684 -39.956  1.00  0.81           H  
ATOM  10693 2HD2 LEU A 685     -16.092   7.593 -41.334  1.00  0.81           H  
ATOM  10694 3HD2 LEU A 685     -16.849   7.023 -39.844  1.00  0.81           H  
ATOM  10695  N   TRP A 686     -14.056   2.832 -40.050  1.00  0.83           N  
ATOM  10696  CA  TRP A 686     -13.616   1.678 -40.808  1.00  0.83           C  
ATOM  10697  C   TRP A 686     -14.390   0.398 -40.462  1.00  0.83           C  
ATOM  10698  O   TRP A 686     -14.217  -0.647 -41.109  1.00  0.83           O  
ATOM  10699  CB  TRP A 686     -12.122   1.588 -40.576  1.00  0.83           C  
ATOM  10700  CG  TRP A 686     -11.461   2.824 -41.172  1.00  0.83           C  
ATOM  10701  CD1 TRP A 686     -11.873   3.504 -42.291  1.00  0.83           C  
ATOM  10702  CD2 TRP A 686     -10.357   3.588 -40.635  1.00  0.83           C  
ATOM  10703  NE1 TRP A 686     -11.082   4.602 -42.492  1.00  0.83           N  
ATOM  10704  CE2 TRP A 686     -10.162   4.681 -41.490  1.00  0.83           C  
ATOM  10705  CE3 TRP A 686      -9.540   3.448 -39.514  1.00  0.83           C  
ATOM  10706  CZ2 TRP A 686      -9.177   5.627 -41.260  1.00  0.83           C  
ATOM  10707  CZ3 TRP A 686      -8.552   4.397 -39.289  1.00  0.83           C  
ATOM  10708  CH2 TRP A 686      -8.373   5.456 -40.138  1.00  0.83           C  
ATOM  10709  H   TRP A 686     -13.469   3.172 -39.301  1.00  0.83           H  
ATOM  10710  HA  TRP A 686     -13.779   1.892 -41.864  1.00  0.83           H  
ATOM  10711 1HB  TRP A 686     -11.908   1.544 -39.505  1.00  0.83           H  
ATOM  10712 2HB  TRP A 686     -11.714   0.694 -41.048  1.00  0.83           H  
ATOM  10713  HD1 TRP A 686     -12.705   3.212 -42.933  1.00  0.83           H  
ATOM  10714  HE1 TRP A 686     -11.156   5.264 -43.248  1.00  0.83           H  
ATOM  10715  HE3 TRP A 686      -9.674   2.613 -38.827  1.00  0.83           H  
ATOM  10716  HZ2 TRP A 686      -9.024   6.478 -41.928  1.00  0.83           H  
ATOM  10717  HZ3 TRP A 686      -7.920   4.278 -38.407  1.00  0.83           H  
ATOM  10718  HH2 TRP A 686      -7.585   6.178 -39.925  1.00  0.83           H  
ATOM  10719  N   GLN A 687     -15.234   0.476 -39.431  1.00  0.84           N  
ATOM  10720  CA  GLN A 687     -16.067  -0.636 -39.003  1.00  0.84           C  
ATOM  10721  C   GLN A 687     -17.494  -0.496 -39.520  1.00  0.84           C  
ATOM  10722  O   GLN A 687     -18.323  -1.377 -39.292  1.00  0.84           O  
ATOM  10723  CB  GLN A 687     -16.102  -0.730 -37.483  1.00  0.84           C  
ATOM  10724  CG  GLN A 687     -14.786  -1.088 -36.829  1.00  0.84           C  
ATOM  10725  CD  GLN A 687     -14.858  -0.986 -35.308  1.00  0.84           C  
ATOM  10726  OE1 GLN A 687     -15.121   0.109 -34.777  1.00  0.84           O  
ATOM  10727  NE2 GLN A 687     -14.639  -2.093 -34.608  1.00  0.84           N  
ATOM  10728  H   GLN A 687     -15.356   1.359 -38.939  1.00  0.84           H  
ATOM  10729  HA  GLN A 687     -15.651  -1.557 -39.403  1.00  0.84           H  
ATOM  10730 1HB  GLN A 687     -16.425   0.234 -37.081  1.00  0.84           H  
ATOM  10731 2HB  GLN A 687     -16.843  -1.469 -37.182  1.00  0.84           H  
ATOM  10732 1HG  GLN A 687     -14.531  -2.113 -37.094  1.00  0.84           H  
ATOM  10733 2HG  GLN A 687     -14.015  -0.409 -37.192  1.00  0.84           H  
ATOM  10734 1HE2 GLN A 687     -14.682  -2.069 -33.606  1.00  0.84           H  
ATOM  10735 2HE2 GLN A 687     -14.432  -2.953 -35.078  1.00  0.84           H  
ATOM  10736  N   LEU A 688     -17.798   0.598 -40.217  1.00  0.83           N  
ATOM  10737  CA  LEU A 688     -19.170   0.771 -40.654  1.00  0.83           C  
ATOM  10738  C   LEU A 688     -19.435  -0.071 -41.907  1.00  0.83           C  
ATOM  10739  O   LEU A 688     -18.555  -0.212 -42.764  1.00  0.83           O  
ATOM  10740  CB  LEU A 688     -19.452   2.262 -40.916  1.00  0.83           C  
ATOM  10741  CG  LEU A 688     -19.332   3.167 -39.678  1.00  0.83           C  
ATOM  10742  CD1 LEU A 688     -19.533   4.617 -40.067  1.00  0.83           C  
ATOM  10743  CD2 LEU A 688     -20.356   2.741 -38.638  1.00  0.83           C  
ATOM  10744  H   LEU A 688     -17.102   1.320 -40.428  1.00  0.83           H  
ATOM  10745  HA  LEU A 688     -19.804   0.453 -39.835  1.00  0.83           H  
ATOM  10746 1HB  LEU A 688     -18.726   2.621 -41.650  1.00  0.83           H  
ATOM  10747 2HB  LEU A 688     -20.445   2.382 -41.343  1.00  0.83           H  
ATOM  10748  HG  LEU A 688     -18.337   3.068 -39.259  1.00  0.83           H  
ATOM  10749 1HD1 LEU A 688     -19.435   5.220 -39.179  1.00  0.83           H  
ATOM  10750 2HD1 LEU A 688     -18.777   4.906 -40.802  1.00  0.83           H  
ATOM  10751 3HD1 LEU A 688     -20.524   4.749 -40.493  1.00  0.83           H  
ATOM  10752 1HD2 LEU A 688     -20.251   3.371 -37.760  1.00  0.83           H  
ATOM  10753 2HD2 LEU A 688     -21.362   2.842 -39.040  1.00  0.83           H  
ATOM  10754 3HD2 LEU A 688     -20.182   1.699 -38.360  1.00  0.83           H  
ATOM  10755  N   PRO A 689     -20.654  -0.611 -42.087  1.00  0.81           N  
ATOM  10756  CA  PRO A 689     -21.074  -1.397 -43.237  1.00  0.81           C  
ATOM  10757  C   PRO A 689     -21.371  -0.491 -44.420  1.00  0.81           C  
ATOM  10758  O   PRO A 689     -22.512  -0.378 -44.872  1.00  0.81           O  
ATOM  10759  CB  PRO A 689     -22.329  -2.093 -42.708  1.00  0.81           C  
ATOM  10760  CG  PRO A 689     -22.912  -1.100 -41.721  1.00  0.81           C  
ATOM  10761  CD  PRO A 689     -21.697  -0.454 -41.059  1.00  0.81           C  
ATOM  10762  HA  PRO A 689     -20.288  -2.124 -43.488  1.00  0.81           H  
ATOM  10763 1HB  PRO A 689     -23.011  -2.316 -43.542  1.00  0.81           H  
ATOM  10764 2HB  PRO A 689     -22.059  -3.055 -42.247  1.00  0.81           H  
ATOM  10765 1HG  PRO A 689     -23.543  -0.368 -42.247  1.00  0.81           H  
ATOM  10766 2HG  PRO A 689     -23.562  -1.620 -40.998  1.00  0.81           H  
ATOM  10767 1HD  PRO A 689     -21.902   0.602 -40.869  1.00  0.81           H  
ATOM  10768 2HD  PRO A 689     -21.436  -1.011 -40.139  1.00  0.81           H  
ATOM  10769  N   GLY A 690     -20.327   0.163 -44.902  1.00  0.78           N  
ATOM  10770  CA  GLY A 690     -20.440   1.164 -45.948  1.00  0.78           C  
ATOM  10771  C   GLY A 690     -20.755   2.498 -45.291  1.00  0.78           C  
ATOM  10772  O   GLY A 690     -20.839   2.589 -44.068  1.00  0.78           O  
ATOM  10773  H   GLY A 690     -19.421  -0.016 -44.471  1.00  0.78           H  
ATOM  10774 1HA  GLY A 690     -19.504   1.231 -46.503  1.00  0.78           H  
ATOM  10775 2HA  GLY A 690     -21.228   0.891 -46.650  1.00  0.78           H  
ATOM  10776  N   ASN A 691     -20.943   3.539 -46.092  1.00  0.74           N  
ATOM  10777  CA  ASN A 691     -21.183   4.866 -45.538  1.00  0.74           C  
ATOM  10778  C   ASN A 691     -22.655   5.240 -45.509  1.00  0.74           C  
ATOM  10779  O   ASN A 691     -22.997   6.364 -45.149  1.00  0.74           O  
ATOM  10780  CB  ASN A 691     -20.400   5.880 -46.346  1.00  0.74           C  
ATOM  10781  CG  ASN A 691     -18.911   5.778 -46.121  1.00  0.74           C  
ATOM  10782  OD1 ASN A 691     -18.367   6.307 -45.150  1.00  0.74           O  
ATOM  10783  ND2 ASN A 691     -18.239   5.059 -46.958  1.00  0.74           N  
ATOM  10784  H   ASN A 691     -20.889   3.425 -47.098  1.00  0.74           H  
ATOM  10785  HA  ASN A 691     -20.825   4.883 -44.506  1.00  0.74           H  
ATOM  10786 1HB  ASN A 691     -20.606   5.732 -47.412  1.00  0.74           H  
ATOM  10787 2HB  ASN A 691     -20.729   6.888 -46.088  1.00  0.74           H  
ATOM  10788 1HD2 ASN A 691     -17.247   4.904 -46.779  1.00  0.74           H  
ATOM  10789 2HD2 ASN A 691     -18.706   4.620 -47.736  1.00  0.74           H  
ATOM  10790  N   GLU A 692     -23.532   4.285 -45.819  1.00  0.71           N  
ATOM  10791  CA  GLU A 692     -24.961   4.567 -45.834  1.00  0.71           C  
ATOM  10792  C   GLU A 692     -25.497   4.924 -44.457  1.00  0.71           C  
ATOM  10793  O   GLU A 692     -26.328   5.814 -44.336  1.00  0.71           O  
ATOM  10794  CB  GLU A 692     -25.748   3.381 -46.384  1.00  0.71           C  
ATOM  10795  CG  GLU A 692     -25.543   3.126 -47.848  1.00  0.71           C  
ATOM  10796  CD  GLU A 692     -26.331   1.963 -48.363  1.00  0.71           C  
ATOM  10797  OE1 GLU A 692     -26.966   1.290 -47.592  1.00  0.71           O  
ATOM  10798  OE2 GLU A 692     -26.298   1.754 -49.552  1.00  0.71           O  
ATOM  10799  H   GLU A 692     -23.196   3.368 -46.077  1.00  0.71           H  
ATOM  10800  HA  GLU A 692     -25.130   5.420 -46.492  1.00  0.71           H  
ATOM  10801 1HB  GLU A 692     -25.465   2.477 -45.843  1.00  0.71           H  
ATOM  10802 2HB  GLU A 692     -26.813   3.544 -46.217  1.00  0.71           H  
ATOM  10803 1HG  GLU A 692     -25.827   4.011 -48.401  1.00  0.71           H  
ATOM  10804 2HG  GLU A 692     -24.480   2.951 -48.025  1.00  0.71           H  
ATOM  10805  N   GLY A 693     -25.014   4.257 -43.406  1.00  0.68           N  
ATOM  10806  CA  GLY A 693     -25.505   4.549 -42.057  1.00  0.68           C  
ATOM  10807  C   GLY A 693     -25.263   6.018 -41.753  1.00  0.68           C  
ATOM  10808  O   GLY A 693     -26.177   6.769 -41.400  1.00  0.68           O  
ATOM  10809  H   GLY A 693     -24.320   3.538 -43.555  1.00  0.68           H  
ATOM  10810 1HA  GLY A 693     -26.569   4.323 -41.990  1.00  0.68           H  
ATOM  10811 2HA  GLY A 693     -24.986   3.926 -41.329  1.00  0.68           H  
ATOM  10812  N   TYR A 694     -24.007   6.413 -41.900  1.00  0.66           N  
ATOM  10813  CA  TYR A 694     -23.580   7.775 -41.670  1.00  0.66           C  
ATOM  10814  C   TYR A 694     -24.345   8.757 -42.553  1.00  0.66           C  
ATOM  10815  O   TYR A 694     -24.841   9.767 -42.061  1.00  0.66           O  
ATOM  10816  CB  TYR A 694     -22.081   7.883 -41.868  1.00  0.66           C  
ATOM  10817  CG  TYR A 694     -21.551   9.280 -41.765  1.00  0.66           C  
ATOM  10818  CD1 TYR A 694     -21.336   9.894 -40.527  1.00  0.66           C  
ATOM  10819  CD2 TYR A 694     -21.254   9.948 -42.920  1.00  0.66           C  
ATOM  10820  CE1 TYR A 694     -20.803  11.182 -40.491  1.00  0.66           C  
ATOM  10821  CE2 TYR A 694     -20.737  11.193 -42.869  1.00  0.66           C  
ATOM  10822  CZ  TYR A 694     -20.494  11.820 -41.688  1.00  0.66           C  
ATOM  10823  OH  TYR A 694     -19.918  13.074 -41.706  1.00  0.66           O  
ATOM  10824  H   TYR A 694     -23.325   5.734 -42.202  1.00  0.66           H  
ATOM  10825  HA  TYR A 694     -23.800   8.030 -40.635  1.00  0.66           H  
ATOM  10826 1HB  TYR A 694     -21.570   7.268 -41.125  1.00  0.66           H  
ATOM  10827 2HB  TYR A 694     -21.819   7.491 -42.856  1.00  0.66           H  
ATOM  10828  HD1 TYR A 694     -21.572   9.367 -39.600  1.00  0.66           H  
ATOM  10829  HD2 TYR A 694     -21.417   9.469 -43.888  1.00  0.66           H  
ATOM  10830  HE1 TYR A 694     -20.619  11.669 -39.541  1.00  0.66           H  
ATOM  10831  HE2 TYR A 694     -20.498  11.681 -43.785  1.00  0.66           H  
ATOM  10832  HH  TYR A 694     -19.801  13.386 -40.803  1.00  0.66           H  
ATOM  10833  N   LEU A 695     -24.429   8.491 -43.857  1.00  0.65           N  
ATOM  10834  CA  LEU A 695     -25.116   9.421 -44.743  1.00  0.65           C  
ATOM  10835  C   LEU A 695     -26.602   9.552 -44.392  1.00  0.65           C  
ATOM  10836  O   LEU A 695     -27.160  10.649 -44.486  1.00  0.65           O  
ATOM  10837  CB  LEU A 695     -24.896   9.016 -46.202  1.00  0.65           C  
ATOM  10838  CG  LEU A 695     -23.440   9.220 -46.703  1.00  0.65           C  
ATOM  10839  CD1 LEU A 695     -23.302   8.623 -48.117  1.00  0.65           C  
ATOM  10840  CD2 LEU A 695     -23.094  10.741 -46.657  1.00  0.65           C  
ATOM  10841  H   LEU A 695     -24.010   7.647 -44.244  1.00  0.65           H  
ATOM  10842  HA  LEU A 695     -24.659  10.399 -44.612  1.00  0.65           H  
ATOM  10843 1HB  LEU A 695     -25.147   7.960 -46.311  1.00  0.65           H  
ATOM  10844 2HB  LEU A 695     -25.558   9.600 -46.840  1.00  0.65           H  
ATOM  10845  HG  LEU A 695     -22.749   8.687 -46.050  1.00  0.65           H  
ATOM  10846 1HD1 LEU A 695     -22.279   8.748 -48.475  1.00  0.65           H  
ATOM  10847 2HD1 LEU A 695     -23.542   7.557 -48.083  1.00  0.65           H  
ATOM  10848 3HD1 LEU A 695     -23.982   9.120 -48.797  1.00  0.65           H  
ATOM  10849 1HD2 LEU A 695     -22.068  10.893 -46.998  1.00  0.65           H  
ATOM  10850 2HD2 LEU A 695     -23.771  11.290 -47.298  1.00  0.65           H  
ATOM  10851 3HD2 LEU A 695     -23.192  11.106 -45.633  1.00  0.65           H  
ATOM  10852  N   LYS A 696     -27.250   8.463 -43.952  1.00  0.64           N  
ATOM  10853  CA  LYS A 696     -28.644   8.560 -43.525  1.00  0.64           C  
ATOM  10854  C   LYS A 696     -28.741   9.484 -42.312  1.00  0.64           C  
ATOM  10855  O   LYS A 696     -29.633  10.333 -42.255  1.00  0.64           O  
ATOM  10856  CB  LYS A 696     -29.214   7.186 -43.165  1.00  0.64           C  
ATOM  10857  CG  LYS A 696     -29.506   6.244 -44.291  1.00  0.64           C  
ATOM  10858  CD  LYS A 696     -29.968   4.900 -43.757  1.00  0.64           C  
ATOM  10859  CE  LYS A 696     -30.251   3.926 -44.881  1.00  0.64           C  
ATOM  10860  NZ  LYS A 696     -30.624   2.573 -44.369  1.00  0.64           N  
ATOM  10861  H   LYS A 696     -26.779   7.559 -43.916  1.00  0.64           H  
ATOM  10862  HA  LYS A 696     -29.235   8.989 -44.333  1.00  0.64           H  
ATOM  10863 1HB  LYS A 696     -28.511   6.678 -42.506  1.00  0.64           H  
ATOM  10864 2HB  LYS A 696     -30.122   7.313 -42.619  1.00  0.64           H  
ATOM  10865 1HG  LYS A 696     -30.307   6.663 -44.891  1.00  0.64           H  
ATOM  10866 2HG  LYS A 696     -28.636   6.110 -44.911  1.00  0.64           H  
ATOM  10867 1HD  LYS A 696     -29.185   4.487 -43.118  1.00  0.64           H  
ATOM  10868 2HD  LYS A 696     -30.867   5.029 -43.162  1.00  0.64           H  
ATOM  10869 1HE  LYS A 696     -31.070   4.314 -45.485  1.00  0.64           H  
ATOM  10870 2HE  LYS A 696     -29.360   3.836 -45.506  1.00  0.64           H  
ATOM  10871 1HZ  LYS A 696     -30.802   1.958 -45.152  1.00  0.64           H  
ATOM  10872 2HZ  LYS A 696     -29.861   2.202 -43.818  1.00  0.64           H  
ATOM  10873 3HZ  LYS A 696     -31.453   2.639 -43.797  1.00  0.64           H  
ATOM  10874  N   LEU A 697     -27.779   9.369 -41.381  1.00  0.64           N  
ATOM  10875  CA  LEU A 697     -27.724  10.233 -40.199  1.00  0.64           C  
ATOM  10876  C   LEU A 697     -27.520  11.681 -40.573  1.00  0.64           C  
ATOM  10877  O   LEU A 697     -28.205  12.556 -40.046  1.00  0.64           O  
ATOM  10878  CB  LEU A 697     -26.614   9.735 -39.258  1.00  0.64           C  
ATOM  10879  CG  LEU A 697     -26.982   8.497 -38.545  1.00  0.64           C  
ATOM  10880  CD1 LEU A 697     -25.816   7.849 -37.906  1.00  0.64           C  
ATOM  10881  CD2 LEU A 697     -27.882   8.914 -37.484  1.00  0.64           C  
ATOM  10882  H   LEU A 697     -27.075   8.634 -41.486  1.00  0.64           H  
ATOM  10883  HA  LEU A 697     -28.672  10.154 -39.673  1.00  0.64           H  
ATOM  10884 1HB  LEU A 697     -25.720   9.541 -39.822  1.00  0.64           H  
ATOM  10885 2HB  LEU A 697     -26.403  10.498 -38.524  1.00  0.64           H  
ATOM  10886  HG  LEU A 697     -27.467   7.800 -39.232  1.00  0.64           H  
ATOM  10887 1HD1 LEU A 697     -26.144   6.968 -37.362  1.00  0.64           H  
ATOM  10888 2HD1 LEU A 697     -25.116   7.552 -38.682  1.00  0.64           H  
ATOM  10889 3HD1 LEU A 697     -25.348   8.550 -37.222  1.00  0.64           H  
ATOM  10890 1HD2 LEU A 697     -28.191   8.059 -36.948  1.00  0.64           H  
ATOM  10891 2HD2 LEU A 697     -27.334   9.586 -36.840  1.00  0.64           H  
ATOM  10892 3HD2 LEU A 697     -28.736   9.429 -37.879  1.00  0.64           H  
ATOM  10893  N   VAL A 698     -26.646  11.936 -41.540  1.00  0.65           N  
ATOM  10894  CA  VAL A 698     -26.415  13.298 -41.988  1.00  0.65           C  
ATOM  10895  C   VAL A 698     -27.688  13.854 -42.604  1.00  0.65           C  
ATOM  10896  O   VAL A 698     -28.062  15.000 -42.354  1.00  0.65           O  
ATOM  10897  CB  VAL A 698     -25.310  13.363 -43.028  1.00  0.65           C  
ATOM  10898  CG1 VAL A 698     -25.271  14.753 -43.570  1.00  0.65           C  
ATOM  10899  CG2 VAL A 698     -23.995  12.991 -42.433  1.00  0.65           C  
ATOM  10900  H   VAL A 698     -26.106  11.165 -41.935  1.00  0.65           H  
ATOM  10901  HA  VAL A 698     -26.132  13.907 -41.130  1.00  0.65           H  
ATOM  10902  HB  VAL A 698     -25.548  12.682 -43.844  1.00  0.65           H  
ATOM  10903 1HG1 VAL A 698     -24.519  14.821 -44.317  1.00  0.65           H  
ATOM  10904 2HG1 VAL A 698     -26.235  15.013 -43.997  1.00  0.65           H  
ATOM  10905 3HG1 VAL A 698     -25.055  15.419 -42.782  1.00  0.65           H  
ATOM  10906 1HG2 VAL A 698     -23.228  13.039 -43.183  1.00  0.65           H  
ATOM  10907 2HG2 VAL A 698     -23.774  13.671 -41.655  1.00  0.65           H  
ATOM  10908 3HG2 VAL A 698     -24.034  11.993 -42.036  1.00  0.65           H  
ATOM  10909  N   GLY A 699     -28.351  13.034 -43.418  1.00  0.66           N  
ATOM  10910  CA  GLY A 699     -29.604  13.401 -44.051  1.00  0.66           C  
ATOM  10911  C   GLY A 699     -30.605  13.828 -42.987  1.00  0.66           C  
ATOM  10912  O   GLY A 699     -31.174  14.916 -43.058  1.00  0.66           O  
ATOM  10913  H   GLY A 699     -27.971  12.109 -43.614  1.00  0.66           H  
ATOM  10914 1HA  GLY A 699     -29.445  14.201 -44.774  1.00  0.66           H  
ATOM  10915 2HA  GLY A 699     -29.989  12.541 -44.590  1.00  0.66           H  
ATOM  10916  N   VAL A 700     -30.779  12.997 -41.956  1.00  0.67           N  
ATOM  10917  CA  VAL A 700     -31.708  13.327 -40.887  1.00  0.67           C  
ATOM  10918  C   VAL A 700     -31.329  14.649 -40.217  1.00  0.67           C  
ATOM  10919  O   VAL A 700     -32.173  15.518 -40.036  1.00  0.67           O  
ATOM  10920  CB  VAL A 700     -31.729  12.200 -39.831  1.00  0.67           C  
ATOM  10921  CG1 VAL A 700     -32.506  12.634 -38.604  1.00  0.67           C  
ATOM  10922  CG2 VAL A 700     -32.385  10.946 -40.407  1.00  0.67           C  
ATOM  10923  H   VAL A 700     -30.275  12.109 -41.942  1.00  0.67           H  
ATOM  10924  HA  VAL A 700     -32.706  13.425 -41.317  1.00  0.67           H  
ATOM  10925  HB  VAL A 700     -30.703  11.980 -39.525  1.00  0.67           H  
ATOM  10926 1HG1 VAL A 700     -32.488  11.821 -37.875  1.00  0.67           H  
ATOM  10927 2HG1 VAL A 700     -32.044  13.521 -38.173  1.00  0.67           H  
ATOM  10928 3HG1 VAL A 700     -33.534  12.858 -38.881  1.00  0.67           H  
ATOM  10929 1HG2 VAL A 700     -32.384  10.169 -39.647  1.00  0.67           H  
ATOM  10930 2HG2 VAL A 700     -33.407  11.174 -40.697  1.00  0.67           H  
ATOM  10931 3HG2 VAL A 700     -31.837  10.606 -41.276  1.00  0.67           H  
ATOM  10932  N   MET A 701     -30.052  14.847 -39.917  1.00  0.68           N  
ATOM  10933  CA  MET A 701     -29.598  16.092 -39.297  1.00  0.68           C  
ATOM  10934  C   MET A 701     -29.923  17.300 -40.181  1.00  0.68           C  
ATOM  10935  O   MET A 701     -30.354  18.346 -39.679  1.00  0.68           O  
ATOM  10936  CB  MET A 701     -28.099  16.009 -39.079  1.00  0.68           C  
ATOM  10937  CG  MET A 701     -27.704  15.045 -38.080  1.00  0.68           C  
ATOM  10938  SD  MET A 701     -25.969  14.842 -37.970  1.00  0.68           S  
ATOM  10939  CE  MET A 701     -25.840  13.380 -36.936  1.00  0.68           C  
ATOM  10940  H   MET A 701     -29.378  14.104 -40.096  1.00  0.68           H  
ATOM  10941  HA  MET A 701     -30.107  16.215 -38.344  1.00  0.68           H  
ATOM  10942 1HB  MET A 701     -27.620  15.716 -39.995  1.00  0.68           H  
ATOM  10943 2HB  MET A 701     -27.717  16.976 -38.770  1.00  0.68           H  
ATOM  10944 1HG  MET A 701     -28.077  15.355 -37.130  1.00  0.68           H  
ATOM  10945 2HG  MET A 701     -28.141  14.119 -38.325  1.00  0.68           H  
ATOM  10946 1HE  MET A 701     -24.802  13.126 -36.792  1.00  0.68           H  
ATOM  10947 2HE  MET A 701     -26.294  13.566 -35.975  1.00  0.68           H  
ATOM  10948 3HE  MET A 701     -26.350  12.551 -37.417  1.00  0.68           H  
ATOM  10949  N   GLN A 702     -29.759  17.134 -41.502  1.00  0.69           N  
ATOM  10950  CA  GLN A 702     -29.964  18.183 -42.504  1.00  0.69           C  
ATOM  10951  C   GLN A 702     -31.412  18.694 -42.433  1.00  0.69           C  
ATOM  10952  O   GLN A 702     -31.698  19.816 -42.844  1.00  0.69           O  
ATOM  10953  CB  GLN A 702     -29.594  17.714 -43.926  1.00  0.69           C  
ATOM  10954  CG  GLN A 702     -29.404  18.857 -44.950  1.00  0.69           C  
ATOM  10955  CD  GLN A 702     -28.112  19.731 -44.666  1.00  0.69           C  
ATOM  10956  OE1 GLN A 702     -26.959  19.458 -45.163  1.00  0.69           O  
ATOM  10957  NE2 GLN A 702     -28.312  20.782 -43.862  1.00  0.69           N  
ATOM  10958  H   GLN A 702     -29.417  16.229 -41.836  1.00  0.69           H  
ATOM  10959  HA  GLN A 702     -29.310  19.017 -42.264  1.00  0.69           H  
ATOM  10960 1HB  GLN A 702     -28.684  17.117 -43.893  1.00  0.69           H  
ATOM  10961 2HB  GLN A 702     -30.387  17.062 -44.300  1.00  0.69           H  
ATOM  10962 1HG  GLN A 702     -29.314  18.428 -45.927  1.00  0.69           H  
ATOM  10963 2HG  GLN A 702     -30.277  19.510 -44.909  1.00  0.69           H  
ATOM  10964 1HE2 GLN A 702     -27.566  21.377 -43.601  1.00  0.69           H  
ATOM  10965 2HE2 GLN A 702     -29.234  21.012 -43.472  1.00  0.69           H  
ATOM  10966  N   LYS A 703     -32.351  17.852 -41.961  1.00  0.71           N  
ATOM  10967  CA  LYS A 703     -33.760  18.226 -41.793  1.00  0.71           C  
ATOM  10968  C   LYS A 703     -33.908  19.463 -40.935  1.00  0.71           C  
ATOM  10969  O   LYS A 703     -34.871  20.223 -41.073  1.00  0.71           O  
ATOM  10970  CB  LYS A 703     -34.561  17.083 -41.150  1.00  0.71           C  
ATOM  10971  CG  LYS A 703     -36.069  17.369 -40.842  1.00  0.71           C  
ATOM  10972  CD  LYS A 703     -36.812  16.069 -40.416  1.00  0.71           C  
ATOM  10973  CE  LYS A 703     -38.320  16.301 -40.181  1.00  0.71           C  
ATOM  10974  NZ  LYS A 703     -39.085  14.999 -39.853  1.00  0.71           N  
ATOM  10975  H   LYS A 703     -32.077  16.928 -41.626  1.00  0.71           H  
ATOM  10976  HA  LYS A 703     -34.167  18.453 -42.770  1.00  0.71           H  
ATOM  10977 1HB  LYS A 703     -34.468  16.179 -41.741  1.00  0.71           H  
ATOM  10978 2HB  LYS A 703     -34.126  16.874 -40.186  1.00  0.71           H  
ATOM  10979 1HG  LYS A 703     -36.090  18.041 -39.989  1.00  0.71           H  
ATOM  10980 2HG  LYS A 703     -36.577  17.870 -41.627  1.00  0.71           H  
ATOM  10981 1HD  LYS A 703     -36.675  15.286 -41.144  1.00  0.71           H  
ATOM  10982 2HD  LYS A 703     -36.378  15.725 -39.486  1.00  0.71           H  
ATOM  10983 1HE  LYS A 703     -38.424  16.985 -39.344  1.00  0.71           H  
ATOM  10984 2HE  LYS A 703     -38.759  16.757 -41.065  1.00  0.71           H  
ATOM  10985 1HZ  LYS A 703     -40.049  15.213 -39.682  1.00  0.71           H  
ATOM  10986 2HZ  LYS A 703     -39.058  14.279 -40.629  1.00  0.71           H  
ATOM  10987 3HZ  LYS A 703     -38.668  14.587 -38.996  1.00  0.71           H  
ATOM  10988  N   PHE A 704     -32.993  19.622 -39.991  1.00  0.73           N  
ATOM  10989  CA  PHE A 704     -33.056  20.713 -39.059  1.00  0.73           C  
ATOM  10990  C   PHE A 704     -31.956  21.750 -39.278  1.00  0.73           C  
ATOM  10991  O   PHE A 704     -32.174  22.936 -39.044  1.00  0.73           O  
ATOM  10992  CB  PHE A 704     -32.977  20.118 -37.685  1.00  0.73           C  
ATOM  10993  CG  PHE A 704     -34.079  19.169 -37.448  1.00  0.73           C  
ATOM  10994  CD1 PHE A 704     -33.835  17.802 -37.373  1.00  0.73           C  
ATOM  10995  CD2 PHE A 704     -35.374  19.623 -37.319  1.00  0.73           C  
ATOM  10996  CE1 PHE A 704     -34.867  16.926 -37.160  1.00  0.73           C  
ATOM  10997  CE2 PHE A 704     -36.398  18.742 -37.107  1.00  0.73           C  
ATOM  10998  CZ  PHE A 704     -36.146  17.403 -37.026  1.00  0.73           C  
ATOM  10999  H   PHE A 704     -32.207  18.978 -39.937  1.00  0.73           H  
ATOM  11000  HA  PHE A 704     -34.020  21.208 -39.172  1.00  0.73           H  
ATOM  11001 1HB  PHE A 704     -32.030  19.593 -37.566  1.00  0.73           H  
ATOM  11002 2HB  PHE A 704     -33.027  20.881 -36.947  1.00  0.73           H  
ATOM  11003  HD1 PHE A 704     -32.813  17.430 -37.484  1.00  0.73           H  
ATOM  11004  HD2 PHE A 704     -35.574  20.693 -37.384  1.00  0.73           H  
ATOM  11005  HE1 PHE A 704     -34.673  15.859 -37.093  1.00  0.73           H  
ATOM  11006  HE2 PHE A 704     -37.413  19.103 -36.994  1.00  0.73           H  
ATOM  11007  HZ  PHE A 704     -36.963  16.719 -36.850  1.00  0.73           H  
ATOM  11008  N   VAL A 705     -30.801  21.324 -39.801  1.00  0.75           N  
ATOM  11009  CA  VAL A 705     -29.688  22.256 -40.006  1.00  0.75           C  
ATOM  11010  C   VAL A 705     -29.951  23.151 -41.207  1.00  0.75           C  
ATOM  11011  O   VAL A 705     -30.024  22.690 -42.353  1.00  0.75           O  
ATOM  11012  CB  VAL A 705     -28.386  21.469 -40.225  1.00  0.75           C  
ATOM  11013  CG1 VAL A 705     -27.213  22.405 -40.546  1.00  0.75           C  
ATOM  11014  CG2 VAL A 705     -28.093  20.663 -38.963  1.00  0.75           C  
ATOM  11015  H   VAL A 705     -30.677  20.331 -39.995  1.00  0.75           H  
ATOM  11016  HA  VAL A 705     -29.587  22.879 -39.116  1.00  0.75           H  
ATOM  11017  HB  VAL A 705     -28.513  20.799 -41.056  1.00  0.75           H  
ATOM  11018 1HG1 VAL A 705     -26.308  21.825 -40.693  1.00  0.75           H  
ATOM  11019 2HG1 VAL A 705     -27.434  22.970 -41.450  1.00  0.75           H  
ATOM  11020 3HG1 VAL A 705     -27.068  23.082 -39.742  1.00  0.75           H  
ATOM  11021 1HG2 VAL A 705     -27.201  20.089 -39.104  1.00  0.75           H  
ATOM  11022 2HG2 VAL A 705     -27.961  21.320 -38.130  1.00  0.75           H  
ATOM  11023 3HG2 VAL A 705     -28.913  20.001 -38.752  1.00  0.75           H  
ATOM  11024  N   ASP A 706     -30.050  24.455 -40.947  1.00  0.76           N  
ATOM  11025  CA  ASP A 706     -30.417  25.396 -41.993  1.00  0.76           C  
ATOM  11026  C   ASP A 706     -29.311  25.797 -42.979  1.00  0.76           C  
ATOM  11027  O   ASP A 706     -29.605  25.979 -44.162  1.00  0.76           O  
ATOM  11028  CB  ASP A 706     -31.108  26.626 -41.366  1.00  0.76           C  
ATOM  11029  CG  ASP A 706     -30.338  27.402 -40.324  1.00  0.76           C  
ATOM  11030  OD1 ASP A 706     -29.516  26.852 -39.696  1.00  0.76           O  
ATOM  11031  OD2 ASP A 706     -30.650  28.567 -40.104  1.00  0.76           O  
ATOM  11032  H   ASP A 706     -29.946  24.768 -39.995  1.00  0.76           H  
ATOM  11033  HA  ASP A 706     -31.191  24.908 -42.588  1.00  0.76           H  
ATOM  11034 1HB  ASP A 706     -31.421  27.294 -42.131  1.00  0.76           H  
ATOM  11035 2HB  ASP A 706     -32.009  26.268 -40.885  1.00  0.76           H  
ATOM  11036  N   GLN A 707     -28.035  25.831 -42.575  1.00  0.78           N  
ATOM  11037  CA  GLN A 707     -27.037  26.175 -43.588  1.00  0.78           C  
ATOM  11038  C   GLN A 707     -26.534  24.951 -44.324  1.00  0.78           C  
ATOM  11039  O   GLN A 707     -26.883  24.743 -45.490  1.00  0.78           O  
ATOM  11040  CB  GLN A 707     -25.847  26.907 -42.988  1.00  0.78           C  
ATOM  11041  CG  GLN A 707     -26.146  28.241 -42.557  1.00  0.78           C  
ATOM  11042  CD  GLN A 707     -26.494  29.025 -43.752  1.00  0.78           C  
ATOM  11043  OE1 GLN A 707     -25.722  29.110 -44.676  1.00  0.78           O  
ATOM  11044  NE2 GLN A 707     -27.663  29.560 -43.788  1.00  0.78           N  
ATOM  11045  H   GLN A 707     -27.755  25.687 -41.599  1.00  0.78           H  
ATOM  11046  HA  GLN A 707     -27.498  26.839 -44.316  1.00  0.78           H  
ATOM  11047 1HB  GLN A 707     -25.456  26.350 -42.145  1.00  0.78           H  
ATOM  11048 2HB  GLN A 707     -25.076  26.962 -43.731  1.00  0.78           H  
ATOM  11049 1HG  GLN A 707     -26.987  28.196 -41.873  1.00  0.78           H  
ATOM  11050 2HG  GLN A 707     -25.284  28.684 -42.070  1.00  0.78           H  
ATOM  11051 1HE2 GLN A 707     -27.959  30.076 -44.591  1.00  0.78           H  
ATOM  11052 2HE2 GLN A 707     -28.248  29.451 -42.993  1.00  0.78           H  
ATOM  11053  N   ALA A 708     -25.781  24.093 -43.652  1.00  0.79           N  
ATOM  11054  CA  ALA A 708     -25.324  22.861 -44.279  1.00  0.79           C  
ATOM  11055  C   ALA A 708     -24.689  21.929 -43.274  1.00  0.79           C  
ATOM  11056  O   ALA A 708     -24.239  22.356 -42.203  1.00  0.79           O  
ATOM  11057  CB  ALA A 708     -24.343  23.147 -45.426  1.00  0.79           C  
ATOM  11058  H   ALA A 708     -25.510  24.300 -42.701  1.00  0.79           H  
ATOM  11059  HA  ALA A 708     -26.183  22.348 -44.671  1.00  0.79           H  
ATOM  11060 1HB  ALA A 708     -24.037  22.204 -45.885  1.00  0.79           H  
ATOM  11061 2HB  ALA A 708     -24.795  23.772 -46.185  1.00  0.79           H  
ATOM  11062 3HB  ALA A 708     -23.478  23.642 -45.039  1.00  0.79           H  
ATOM  11063  N   ILE A 709     -24.640  20.655 -43.644  1.00  0.79           N  
ATOM  11064  CA  ILE A 709     -23.819  19.712 -42.920  1.00  0.79           C  
ATOM  11065  C   ILE A 709     -22.755  19.140 -43.830  1.00  0.79           C  
ATOM  11066  O   ILE A 709     -23.086  18.479 -44.819  1.00  0.79           O  
ATOM  11067  CB  ILE A 709     -24.632  18.544 -42.432  1.00  0.79           C  
ATOM  11068  CG1 ILE A 709     -25.688  19.017 -41.592  1.00  0.79           C  
ATOM  11069  CG2 ILE A 709     -23.721  17.593 -41.667  1.00  0.79           C  
ATOM  11070  CD1 ILE A 709     -26.578  17.976 -41.255  1.00  0.79           C  
ATOM  11071  H   ILE A 709     -25.176  20.334 -44.455  1.00  0.79           H  
ATOM  11072  HA  ILE A 709     -23.329  20.216 -42.083  1.00  0.79           H  
ATOM  11073  HB  ILE A 709     -25.094  18.026 -43.275  1.00  0.79           H  
ATOM  11074 1HG1 ILE A 709     -25.272  19.444 -40.710  1.00  0.79           H  
ATOM  11075 2HG1 ILE A 709     -26.251  19.778 -42.112  1.00  0.79           H  
ATOM  11076 1HG2 ILE A 709     -24.294  16.766 -41.286  1.00  0.79           H  
ATOM  11077 2HG2 ILE A 709     -22.935  17.223 -42.325  1.00  0.79           H  
ATOM  11078 3HG2 ILE A 709     -23.268  18.115 -40.839  1.00  0.79           H  
ATOM  11079 1HD1 ILE A 709     -27.353  18.373 -40.637  1.00  0.79           H  
ATOM  11080 2HD1 ILE A 709     -27.006  17.553 -42.160  1.00  0.79           H  
ATOM  11081 3HD1 ILE A 709     -26.033  17.204 -40.725  1.00  0.79           H  
ATOM  11082  N   SER A 710     -21.492  19.325 -43.467  1.00  0.79           N  
ATOM  11083  CA  SER A 710     -20.406  18.788 -44.264  1.00  0.79           C  
ATOM  11084  C   SER A 710     -20.144  17.347 -43.904  1.00  0.79           C  
ATOM  11085  O   SER A 710     -19.673  17.041 -42.807  1.00  0.79           O  
ATOM  11086  CB  SER A 710     -19.147  19.570 -44.020  1.00  0.79           C  
ATOM  11087  OG  SER A 710     -18.103  19.000 -44.695  1.00  0.79           O  
ATOM  11088  H   SER A 710     -21.255  19.900 -42.653  1.00  0.79           H  
ATOM  11089  HA  SER A 710     -20.677  18.835 -45.317  1.00  0.79           H  
ATOM  11090 1HB  SER A 710     -19.287  20.602 -44.334  1.00  0.79           H  
ATOM  11091 2HB  SER A 710     -18.919  19.564 -42.964  1.00  0.79           H  
ATOM  11092  HG  SER A 710     -18.185  18.057 -44.532  1.00  0.79           H  
ATOM  11093  N   ALA A 711     -20.467  16.449 -44.809  1.00  0.80           N  
ATOM  11094  CA  ALA A 711     -20.307  15.046 -44.507  1.00  0.80           C  
ATOM  11095  C   ALA A 711     -19.012  14.508 -45.067  1.00  0.80           C  
ATOM  11096  O   ALA A 711     -18.572  14.923 -46.142  1.00  0.80           O  
ATOM  11097  CB  ALA A 711     -21.473  14.290 -45.052  1.00  0.80           C  
ATOM  11098  H   ALA A 711     -20.857  16.746 -45.709  1.00  0.80           H  
ATOM  11099  HA  ALA A 711     -20.281  14.924 -43.427  1.00  0.80           H  
ATOM  11100 1HB  ALA A 711     -21.396  13.254 -44.828  1.00  0.80           H  
ATOM  11101 2HB  ALA A 711     -22.360  14.694 -44.611  1.00  0.80           H  
ATOM  11102 3HB  ALA A 711     -21.519  14.412 -46.088  1.00  0.80           H  
ATOM  11103  N   ASN A 712     -18.402  13.592 -44.333  1.00  0.81           N  
ATOM  11104  CA  ASN A 712     -17.197  12.923 -44.820  1.00  0.81           C  
ATOM  11105  C   ASN A 712     -17.495  11.468 -45.120  1.00  0.81           C  
ATOM  11106  O   ASN A 712     -18.437  10.901 -44.581  1.00  0.81           O  
ATOM  11107  CB  ASN A 712     -16.043  13.086 -43.851  1.00  0.81           C  
ATOM  11108  CG  ASN A 712     -15.651  14.541 -43.731  1.00  0.81           C  
ATOM  11109  OD1 ASN A 712     -15.627  15.260 -44.732  1.00  0.81           O  
ATOM  11110  ND2 ASN A 712     -15.337  14.986 -42.544  1.00  0.81           N  
ATOM  11111  H   ASN A 712     -18.810  13.338 -43.429  1.00  0.81           H  
ATOM  11112  HA  ASN A 712     -16.896  13.374 -45.765  1.00  0.81           H  
ATOM  11113 1HB  ASN A 712     -16.318  12.701 -42.864  1.00  0.81           H  
ATOM  11114 2HB  ASN A 712     -15.183  12.512 -44.205  1.00  0.81           H  
ATOM  11115 1HD2 ASN A 712     -15.070  15.939 -42.415  1.00  0.81           H  
ATOM  11116 2HD2 ASN A 712     -15.342  14.353 -41.747  1.00  0.81           H  
ATOM  11117  N   THR A 713     -16.698  10.855 -45.964  1.00  0.85           N  
ATOM  11118  CA  THR A 713     -16.909   9.440 -46.237  1.00  0.85           C  
ATOM  11119  C   THR A 713     -15.629   8.703 -45.915  1.00  0.85           C  
ATOM  11120  O   THR A 713     -14.553   9.310 -45.927  1.00  0.85           O  
ATOM  11121  CB  THR A 713     -17.357   9.211 -47.702  1.00  0.85           C  
ATOM  11122  OG1 THR A 713     -16.341   9.676 -48.594  1.00  0.85           O  
ATOM  11123  CG2 THR A 713     -18.696   9.952 -47.996  1.00  0.85           C  
ATOM  11124  H   THR A 713     -15.916  11.367 -46.382  1.00  0.85           H  
ATOM  11125  HA  THR A 713     -17.689   9.052 -45.581  1.00  0.85           H  
ATOM  11126  HB  THR A 713     -17.502   8.140 -47.865  1.00  0.85           H  
ATOM  11127  HG1 THR A 713     -15.553   9.136 -48.479  1.00  0.85           H  
ATOM  11128 1HG2 THR A 713     -18.997   9.764 -49.026  1.00  0.85           H  
ATOM  11129 2HG2 THR A 713     -19.469   9.580 -47.317  1.00  0.85           H  
ATOM  11130 3HG2 THR A 713     -18.569  11.023 -47.847  1.00  0.85           H  
ATOM  11131  N   ALA A 714     -15.722   7.403 -45.647  1.00  0.90           N  
ATOM  11132  CA  ALA A 714     -14.511   6.666 -45.337  1.00  0.90           C  
ATOM  11133  C   ALA A 714     -14.466   5.280 -45.928  1.00  0.90           C  
ATOM  11134  O   ALA A 714     -15.481   4.586 -46.044  1.00  0.90           O  
ATOM  11135  CB  ALA A 714     -14.377   6.549 -43.845  1.00  0.90           C  
ATOM  11136  H   ALA A 714     -16.630   6.945 -45.606  1.00  0.90           H  
ATOM  11137  HA  ALA A 714     -13.675   7.224 -45.738  1.00  0.90           H  
ATOM  11138 1HB  ALA A 714     -13.449   6.036 -43.600  1.00  0.90           H  
ATOM  11139 2HB  ALA A 714     -14.371   7.543 -43.422  1.00  0.90           H  
ATOM  11140 3HB  ALA A 714     -15.222   5.984 -43.457  1.00  0.90           H  
ATOM  11141  N   TYR A 715     -13.259   4.883 -46.302  1.00  0.97           N  
ATOM  11142  CA  TYR A 715     -13.042   3.577 -46.870  1.00  0.97           C  
ATOM  11143  C   TYR A 715     -11.827   2.862 -46.308  1.00  0.97           C  
ATOM  11144  O   TYR A 715     -10.858   3.488 -45.877  1.00  0.97           O  
ATOM  11145  CB  TYR A 715     -12.882   3.733 -48.370  1.00  0.97           C  
ATOM  11146  CG  TYR A 715     -14.053   4.412 -48.997  1.00  0.97           C  
ATOM  11147  CD1 TYR A 715     -14.055   5.789 -49.135  1.00  0.97           C  
ATOM  11148  CD2 TYR A 715     -15.145   3.683 -49.381  1.00  0.97           C  
ATOM  11149  CE1 TYR A 715     -15.156   6.425 -49.670  1.00  0.97           C  
ATOM  11150  CE2 TYR A 715     -16.238   4.320 -49.904  1.00  0.97           C  
ATOM  11151  CZ  TYR A 715     -16.248   5.682 -50.053  1.00  0.97           C  
ATOM  11152  OH  TYR A 715     -17.355   6.308 -50.562  1.00  0.97           O  
ATOM  11153  H   TYR A 715     -12.485   5.543 -46.230  1.00  0.97           H  
ATOM  11154  HA  TYR A 715     -13.916   2.960 -46.660  1.00  0.97           H  
ATOM  11155 1HB  TYR A 715     -11.989   4.326 -48.577  1.00  0.97           H  
ATOM  11156 2HB  TYR A 715     -12.757   2.755 -48.829  1.00  0.97           H  
ATOM  11157  HD1 TYR A 715     -13.185   6.373 -48.813  1.00  0.97           H  
ATOM  11158  HD2 TYR A 715     -15.151   2.613 -49.250  1.00  0.97           H  
ATOM  11159  HE1 TYR A 715     -15.162   7.509 -49.776  1.00  0.97           H  
ATOM  11160  HE2 TYR A 715     -17.105   3.753 -50.187  1.00  0.97           H  
ATOM  11161  HH  TYR A 715     -18.134   5.703 -50.497  1.00  0.97           H  
ATOM  11162  N   ASP A 716     -11.872   1.549 -46.354  1.00  1.06           N  
ATOM  11163  CA  ASP A 716     -10.710   0.744 -46.046  1.00  1.06           C  
ATOM  11164  C   ASP A 716     -10.369  -0.012 -47.315  1.00  1.06           C  
ATOM  11165  O   ASP A 716     -11.006  -1.023 -47.598  1.00  1.06           O  
ATOM  11166  CB  ASP A 716     -10.952  -0.221 -44.893  1.00  1.06           C  
ATOM  11167  CG  ASP A 716      -9.688  -1.085 -44.532  1.00  1.06           C  
ATOM  11168  OD1 ASP A 716      -8.794  -1.250 -45.365  1.00  1.06           O  
ATOM  11169  OD2 ASP A 716      -9.634  -1.552 -43.402  1.00  1.06           O  
ATOM  11170  H   ASP A 716     -12.724   1.101 -46.663  1.00  1.06           H  
ATOM  11171  HA  ASP A 716      -9.897   1.383 -45.733  1.00  1.06           H  
ATOM  11172 1HB  ASP A 716     -11.247   0.344 -44.003  1.00  1.06           H  
ATOM  11173 2HB  ASP A 716     -11.765  -0.876 -45.149  1.00  1.06           H  
ATOM  11174  N   PRO A 717      -9.366   0.427 -48.097  1.00  1.17           N  
ATOM  11175  CA  PRO A 717      -8.982  -0.135 -49.374  1.00  1.17           C  
ATOM  11176  C   PRO A 717      -8.694  -1.633 -49.277  1.00  1.17           C  
ATOM  11177  O   PRO A 717      -8.818  -2.342 -50.268  1.00  1.17           O  
ATOM  11178  CB  PRO A 717      -7.714   0.652 -49.717  1.00  1.17           C  
ATOM  11179  CG  PRO A 717      -7.860   1.962 -48.987  1.00  1.17           C  
ATOM  11180  CD  PRO A 717      -8.562   1.613 -47.707  1.00  1.17           C  
ATOM  11181  HA  PRO A 717      -9.762   0.074 -50.118  1.00  1.17           H  
ATOM  11182 1HB  PRO A 717      -6.821   0.081 -49.415  1.00  1.17           H  
ATOM  11183 2HB  PRO A 717      -7.651   0.787 -50.804  1.00  1.17           H  
ATOM  11184 1HG  PRO A 717      -6.864   2.411 -48.808  1.00  1.17           H  
ATOM  11185 2HG  PRO A 717      -8.422   2.681 -49.592  1.00  1.17           H  
ATOM  11186 1HD  PRO A 717      -7.841   1.356 -46.907  1.00  1.17           H  
ATOM  11187 2HD  PRO A 717      -9.190   2.470 -47.457  1.00  1.17           H  
ATOM  11188  N   GLY A 718      -8.365  -2.151 -48.083  1.00  1.30           N  
ATOM  11189  CA  GLY A 718      -8.053  -3.571 -47.937  1.00  1.30           C  
ATOM  11190  C   GLY A 718      -9.280  -4.467 -48.133  1.00  1.30           C  
ATOM  11191  O   GLY A 718      -9.161  -5.685 -48.277  1.00  1.30           O  
ATOM  11192  H   GLY A 718      -8.347  -1.581 -47.228  1.00  1.30           H  
ATOM  11193 1HA  GLY A 718      -7.279  -3.848 -48.655  1.00  1.30           H  
ATOM  11194 2HA  GLY A 718      -7.641  -3.736 -46.942  1.00  1.30           H  
ATOM  11195  N   LYS A 719     -10.466  -3.858 -48.136  1.00  1.44           N  
ATOM  11196  CA  LYS A 719     -11.726  -4.560 -48.323  1.00  1.44           C  
ATOM  11197  C   LYS A 719     -12.112  -4.615 -49.803  1.00  1.44           C  
ATOM  11198  O   LYS A 719     -13.152  -5.176 -50.157  1.00  1.44           O  
ATOM  11199  CB  LYS A 719     -12.829  -3.857 -47.531  1.00  1.44           C  
ATOM  11200  CG  LYS A 719     -12.607  -3.873 -46.017  1.00  1.44           C  
ATOM  11201  CD  LYS A 719     -13.713  -3.135 -45.264  1.00  1.44           C  
ATOM  11202  CE  LYS A 719     -13.422  -3.085 -43.752  1.00  1.44           C  
ATOM  11203  NZ  LYS A 719     -14.436  -2.278 -43.011  1.00  1.44           N  
ATOM  11204  H   LYS A 719     -10.502  -2.848 -47.995  1.00  1.44           H  
ATOM  11205  HA  LYS A 719     -11.617  -5.582 -47.962  1.00  1.44           H  
ATOM  11206 1HB  LYS A 719     -12.890  -2.814 -47.851  1.00  1.44           H  
ATOM  11207 2HB  LYS A 719     -13.789  -4.322 -47.745  1.00  1.44           H  
ATOM  11208 1HG  LYS A 719     -12.555  -4.902 -45.667  1.00  1.44           H  
ATOM  11209 2HG  LYS A 719     -11.651  -3.386 -45.799  1.00  1.44           H  
ATOM  11210 1HD  LYS A 719     -13.795  -2.117 -45.647  1.00  1.44           H  
ATOM  11211 2HD  LYS A 719     -14.663  -3.642 -45.425  1.00  1.44           H  
ATOM  11212 1HE  LYS A 719     -13.416  -4.097 -43.351  1.00  1.44           H  
ATOM  11213 2HE  LYS A 719     -12.439  -2.639 -43.596  1.00  1.44           H  
ATOM  11214 1HZ  LYS A 719     -14.202  -2.240 -42.012  1.00  1.44           H  
ATOM  11215 2HZ  LYS A 719     -14.441  -1.329 -43.355  1.00  1.44           H  
ATOM  11216 3HZ  LYS A 719     -15.352  -2.673 -43.123  1.00  1.44           H  
ATOM  11217  N   PHE A 720     -11.290  -4.007 -50.661  1.00  1.56           N  
ATOM  11218  CA  PHE A 720     -11.582  -3.905 -52.082  1.00  1.56           C  
ATOM  11219  C   PHE A 720     -10.623  -4.699 -52.969  1.00  1.56           C  
ATOM  11220  O   PHE A 720      -9.441  -4.880 -52.654  1.00  1.56           O  
ATOM  11221  CB  PHE A 720     -11.525  -2.440 -52.485  1.00  1.56           C  
ATOM  11222  CG  PHE A 720     -12.590  -1.574 -51.863  1.00  1.56           C  
ATOM  11223  CD1 PHE A 720     -12.410  -1.055 -50.600  1.00  1.56           C  
ATOM  11224  CD2 PHE A 720     -13.750  -1.256 -52.550  1.00  1.56           C  
ATOM  11225  CE1 PHE A 720     -13.357  -0.249 -50.015  1.00  1.56           C  
ATOM  11226  CE2 PHE A 720     -14.706  -0.445 -51.973  1.00  1.56           C  
ATOM  11227  CZ  PHE A 720     -14.507   0.056 -50.702  1.00  1.56           C  
ATOM  11228  H   PHE A 720     -10.431  -3.572 -50.326  1.00  1.56           H  
ATOM  11229  HA  PHE A 720     -12.591  -4.278 -52.253  1.00  1.56           H  
ATOM  11230 1HB  PHE A 720     -10.550  -2.025 -52.223  1.00  1.56           H  
ATOM  11231 2HB  PHE A 720     -11.625  -2.379 -53.566  1.00  1.56           H  
ATOM  11232  HD1 PHE A 720     -11.508  -1.305 -50.061  1.00  1.56           H  
ATOM  11233  HD2 PHE A 720     -13.902  -1.656 -53.553  1.00  1.56           H  
ATOM  11234  HE1 PHE A 720     -13.191   0.140 -49.012  1.00  1.56           H  
ATOM  11235  HE2 PHE A 720     -15.617  -0.206 -52.516  1.00  1.56           H  
ATOM  11236  HZ  PHE A 720     -15.261   0.684 -50.249  1.00  1.56           H  
ATOM  11237  N   GLU A 721     -11.132  -5.171 -54.101  1.00  1.64           N  
ATOM  11238  CA  GLU A 721     -10.288  -5.863 -55.060  1.00  1.64           C  
ATOM  11239  C   GLU A 721      -9.148  -4.949 -55.500  1.00  1.64           C  
ATOM  11240  O   GLU A 721      -9.350  -3.761 -55.760  1.00  1.64           O  
ATOM  11241  CB  GLU A 721     -11.107  -6.321 -56.271  1.00  1.64           C  
ATOM  11242  CG  GLU A 721     -10.325  -7.145 -57.290  1.00  1.64           C  
ATOM  11243  CD  GLU A 721     -11.175  -7.635 -58.440  1.00  1.64           C  
ATOM  11244  OE1 GLU A 721     -12.345  -7.332 -58.467  1.00  1.64           O  
ATOM  11245  OE2 GLU A 721     -10.649  -8.314 -59.290  1.00  1.64           O  
ATOM  11246  H   GLU A 721     -12.110  -5.025 -54.307  1.00  1.64           H  
ATOM  11247  HA  GLU A 721      -9.859  -6.743 -54.578  1.00  1.64           H  
ATOM  11248 1HB  GLU A 721     -11.953  -6.919 -55.933  1.00  1.64           H  
ATOM  11249 2HB  GLU A 721     -11.508  -5.448 -56.786  1.00  1.64           H  
ATOM  11250 1HG  GLU A 721      -9.518  -6.534 -57.692  1.00  1.64           H  
ATOM  11251 2HG  GLU A 721      -9.878  -7.999 -56.783  1.00  1.64           H  
ATOM  11252  N   GLY A 722      -7.929  -5.482 -55.502  1.00  1.63           N  
ATOM  11253  CA  GLY A 722      -6.763  -4.723 -55.948  1.00  1.63           C  
ATOM  11254  C   GLY A 722      -6.250  -3.767 -54.881  1.00  1.63           C  
ATOM  11255  O   GLY A 722      -5.292  -3.029 -55.109  1.00  1.63           O  
ATOM  11256  H   GLY A 722      -7.815  -6.450 -55.233  1.00  1.63           H  
ATOM  11257 1HA  GLY A 722      -5.970  -5.416 -56.228  1.00  1.63           H  
ATOM  11258 2HA  GLY A 722      -7.023  -4.162 -56.845  1.00  1.63           H  
ATOM  11259  N   ASN A 723      -6.886  -3.798 -53.709  1.00  1.55           N  
ATOM  11260  CA  ASN A 723      -6.609  -2.918 -52.587  1.00  1.55           C  
ATOM  11261  C   ASN A 723      -6.842  -1.448 -52.950  1.00  1.55           C  
ATOM  11262  O   ASN A 723      -6.189  -0.555 -52.402  1.00  1.55           O  
ATOM  11263  CB  ASN A 723      -5.197  -3.113 -52.052  1.00  1.55           C  
ATOM  11264  CG  ASN A 723      -4.955  -4.494 -51.503  1.00  1.55           C  
ATOM  11265  OD1 ASN A 723      -5.678  -4.985 -50.629  1.00  1.55           O  
ATOM  11266  ND2 ASN A 723      -3.933  -5.139 -52.009  1.00  1.55           N  
ATOM  11267  H   ASN A 723      -7.672  -4.436 -53.582  1.00  1.55           H  
ATOM  11268  HA  ASN A 723      -7.301  -3.181 -51.796  1.00  1.55           H  
ATOM  11269 1HB  ASN A 723      -4.459  -2.903 -52.819  1.00  1.55           H  
ATOM  11270 2HB  ASN A 723      -5.031  -2.396 -51.248  1.00  1.55           H  
ATOM  11271 1HD2 ASN A 723      -3.713  -6.061 -51.689  1.00  1.55           H  
ATOM  11272 2HD2 ASN A 723      -3.372  -4.707 -52.716  1.00  1.55           H  
ATOM  11273  N   LYS A 724      -7.806  -1.194 -53.848  1.00  1.42           N  
ATOM  11274  CA  LYS A 724      -8.149   0.173 -54.239  1.00  1.42           C  
ATOM  11275  C   LYS A 724      -9.643   0.415 -54.113  1.00  1.42           C  
ATOM  11276  O   LYS A 724     -10.447  -0.447 -54.448  1.00  1.42           O  
ATOM  11277  CB  LYS A 724      -7.715   0.435 -55.681  1.00  1.42           C  
ATOM  11278  CG  LYS A 724      -6.211   0.362 -55.911  1.00  1.42           C  
ATOM  11279  CD  LYS A 724      -5.847   0.672 -57.348  1.00  1.42           C  
ATOM  11280  CE  LYS A 724      -4.347   0.561 -57.566  1.00  1.42           C  
ATOM  11281  NZ  LYS A 724      -3.967   0.867 -58.973  1.00  1.42           N  
ATOM  11282  H   LYS A 724      -8.293  -1.977 -54.294  1.00  1.42           H  
ATOM  11283  HA  LYS A 724      -7.637   0.870 -53.576  1.00  1.42           H  
ATOM  11284 1HB  LYS A 724      -8.186  -0.299 -56.336  1.00  1.42           H  
ATOM  11285 2HB  LYS A 724      -8.063   1.421 -55.991  1.00  1.42           H  
ATOM  11286 1HG  LYS A 724      -5.706   1.064 -55.249  1.00  1.42           H  
ATOM  11287 2HG  LYS A 724      -5.860  -0.638 -55.678  1.00  1.42           H  
ATOM  11288 1HD  LYS A 724      -6.356  -0.030 -58.012  1.00  1.42           H  
ATOM  11289 2HD  LYS A 724      -6.171   1.682 -57.597  1.00  1.42           H  
ATOM  11290 1HE  LYS A 724      -3.840   1.259 -56.902  1.00  1.42           H  
ATOM  11291 2HE  LYS A 724      -4.026  -0.454 -57.324  1.00  1.42           H  
ATOM  11292 1HZ  LYS A 724      -2.966   0.783 -59.078  1.00  1.42           H  
ATOM  11293 2HZ  LYS A 724      -4.426   0.216 -59.595  1.00  1.42           H  
ATOM  11294 3HZ  LYS A 724      -4.251   1.808 -59.202  1.00  1.42           H  
ATOM  11295  N   VAL A 725     -10.039   1.617 -53.722  1.00  1.26           N  
ATOM  11296  CA  VAL A 725     -11.468   1.869 -53.601  1.00  1.26           C  
ATOM  11297  C   VAL A 725     -12.088   2.134 -54.962  1.00  1.26           C  
ATOM  11298  O   VAL A 725     -11.711   3.078 -55.657  1.00  1.26           O  
ATOM  11299  CB  VAL A 725     -11.710   3.075 -52.685  1.00  1.26           C  
ATOM  11300  CG1 VAL A 725     -13.203   3.388 -52.602  1.00  1.26           C  
ATOM  11301  CG2 VAL A 725     -11.125   2.772 -51.308  1.00  1.26           C  
ATOM  11302  H   VAL A 725      -9.366   2.329 -53.478  1.00  1.26           H  
ATOM  11303  HA  VAL A 725     -11.942   0.994 -53.160  1.00  1.26           H  
ATOM  11304  HB  VAL A 725     -11.218   3.949 -53.111  1.00  1.26           H  
ATOM  11305 1HG1 VAL A 725     -13.366   4.256 -51.967  1.00  1.26           H  
ATOM  11306 2HG1 VAL A 725     -13.577   3.595 -53.601  1.00  1.26           H  
ATOM  11307 3HG1 VAL A 725     -13.735   2.536 -52.189  1.00  1.26           H  
ATOM  11308 1HG2 VAL A 725     -11.268   3.628 -50.669  1.00  1.26           H  
ATOM  11309 2HG2 VAL A 725     -11.619   1.906 -50.884  1.00  1.26           H  
ATOM  11310 3HG2 VAL A 725     -10.062   2.569 -51.405  1.00  1.26           H  
ATOM  11311  N   SER A 726     -13.027   1.277 -55.341  1.00  1.10           N  
ATOM  11312  CA  SER A 726     -13.685   1.370 -56.634  1.00  1.10           C  
ATOM  11313  C   SER A 726     -14.545   2.600 -56.791  1.00  1.10           C  
ATOM  11314  O   SER A 726     -15.352   2.933 -55.914  1.00  1.10           O  
ATOM  11315  CB  SER A 726     -14.539   0.148 -56.903  1.00  1.10           C  
ATOM  11316  OG  SER A 726     -15.270   0.296 -58.110  1.00  1.10           O  
ATOM  11317  H   SER A 726     -13.266   0.525 -54.710  1.00  1.10           H  
ATOM  11318  HA  SER A 726     -12.906   1.411 -57.398  1.00  1.10           H  
ATOM  11319 1HB  SER A 726     -13.895  -0.728 -56.971  1.00  1.10           H  
ATOM  11320 2HB  SER A 726     -15.225  -0.014 -56.071  1.00  1.10           H  
ATOM  11321  HG  SER A 726     -15.553  -0.596 -58.350  1.00  1.10           H  
ATOM  11322  N   MET A 727     -14.506   3.150 -57.997  1.00  0.98           N  
ATOM  11323  CA  MET A 727     -15.320   4.288 -58.384  1.00  0.98           C  
ATOM  11324  C   MET A 727     -16.805   3.960 -58.265  1.00  0.98           C  
ATOM  11325  O   MET A 727     -17.637   4.847 -58.097  1.00  0.98           O  
ATOM  11326  CB  MET A 727     -15.005   4.668 -59.826  1.00  0.98           C  
ATOM  11327  CG  MET A 727     -13.608   5.199 -60.082  1.00  0.98           C  
ATOM  11328  SD  MET A 727     -13.255   6.700 -59.179  1.00  0.98           S  
ATOM  11329  CE  MET A 727     -12.292   6.155 -57.794  1.00  0.98           C  
ATOM  11330  H   MET A 727     -13.839   2.784 -58.661  1.00  0.98           H  
ATOM  11331  HA  MET A 727     -15.095   5.124 -57.721  1.00  0.98           H  
ATOM  11332 1HB  MET A 727     -15.142   3.794 -60.461  1.00  0.98           H  
ATOM  11333 2HB  MET A 727     -15.710   5.417 -60.165  1.00  0.98           H  
ATOM  11334 1HG  MET A 727     -12.878   4.444 -59.793  1.00  0.98           H  
ATOM  11335 2HG  MET A 727     -13.487   5.405 -61.145  1.00  0.98           H  
ATOM  11336 1HE  MET A 727     -12.022   7.018 -57.182  1.00  0.98           H  
ATOM  11337 2HE  MET A 727     -12.869   5.445 -57.200  1.00  0.98           H  
ATOM  11338 3HE  MET A 727     -11.384   5.671 -58.150  1.00  0.98           H  
ATOM  11339  N   LYS A 728     -17.167   2.681 -58.388  1.00  0.90           N  
ATOM  11340  CA  LYS A 728     -18.577   2.342 -58.294  1.00  0.90           C  
ATOM  11341  C   LYS A 728     -19.083   2.558 -56.871  1.00  0.90           C  
ATOM  11342  O   LYS A 728     -20.226   2.979 -56.666  1.00  0.90           O  
ATOM  11343  CB  LYS A 728     -18.836   0.905 -58.744  1.00  0.90           C  
ATOM  11344  CG  LYS A 728     -18.666   0.671 -60.248  1.00  0.90           C  
ATOM  11345  CD  LYS A 728     -18.947  -0.784 -60.627  1.00  0.90           C  
ATOM  11346  CE  LYS A 728     -18.792  -1.009 -62.130  1.00  0.90           C  
ATOM  11347  NZ  LYS A 728     -19.032  -2.431 -62.509  1.00  0.90           N  
ATOM  11348  H   LYS A 728     -16.466   1.947 -58.489  1.00  0.90           H  
ATOM  11349  HA  LYS A 728     -19.137   3.010 -58.950  1.00  0.90           H  
ATOM  11350 1HB  LYS A 728     -18.153   0.236 -58.219  1.00  0.90           H  
ATOM  11351 2HB  LYS A 728     -19.849   0.616 -58.470  1.00  0.90           H  
ATOM  11352 1HG  LYS A 728     -19.350   1.322 -60.794  1.00  0.90           H  
ATOM  11353 2HG  LYS A 728     -17.645   0.923 -60.535  1.00  0.90           H  
ATOM  11354 1HD  LYS A 728     -18.253  -1.438 -60.097  1.00  0.90           H  
ATOM  11355 2HD  LYS A 728     -19.963  -1.047 -60.332  1.00  0.90           H  
ATOM  11356 1HE  LYS A 728     -19.504  -0.377 -62.659  1.00  0.90           H  
ATOM  11357 2HE  LYS A 728     -17.782  -0.730 -62.429  1.00  0.90           H  
ATOM  11358 1HZ  LYS A 728     -18.920  -2.537 -63.508  1.00  0.90           H  
ATOM  11359 2HZ  LYS A 728     -18.369  -3.026 -62.032  1.00  0.90           H  
ATOM  11360 3HZ  LYS A 728     -19.970  -2.697 -62.247  1.00  0.90           H  
ATOM  11361  N   GLN A 729     -18.242   2.252 -55.876  1.00  0.85           N  
ATOM  11362  CA  GLN A 729     -18.649   2.413 -54.486  1.00  0.85           C  
ATOM  11363  C   GLN A 729     -18.728   3.880 -54.173  1.00  0.85           C  
ATOM  11364  O   GLN A 729     -19.687   4.361 -53.569  1.00  0.85           O  
ATOM  11365  CB  GLN A 729     -17.641   1.746 -53.551  1.00  0.85           C  
ATOM  11366  CG  GLN A 729     -17.969   1.825 -52.068  1.00  0.85           C  
ATOM  11367  CD  GLN A 729     -19.219   1.117 -51.636  1.00  0.85           C  
ATOM  11368  OE1 GLN A 729     -19.429  -0.064 -51.944  1.00  0.85           O  
ATOM  11369  NE2 GLN A 729     -20.054   1.822 -50.874  1.00  0.85           N  
ATOM  11370  H   GLN A 729     -17.287   1.976 -56.079  1.00  0.85           H  
ATOM  11371  HA  GLN A 729     -19.635   1.972 -54.345  1.00  0.85           H  
ATOM  11372 1HB  GLN A 729     -17.543   0.697 -53.820  1.00  0.85           H  
ATOM  11373 2HB  GLN A 729     -16.660   2.208 -53.695  1.00  0.85           H  
ATOM  11374 1HG  GLN A 729     -17.139   1.456 -51.486  1.00  0.85           H  
ATOM  11375 2HG  GLN A 729     -18.132   2.880 -51.858  1.00  0.85           H  
ATOM  11376 1HE2 GLN A 729     -20.899   1.414 -50.542  1.00  0.85           H  
ATOM  11377 2HE2 GLN A 729     -19.840   2.811 -50.621  1.00  0.85           H  
ATOM  11378  N   MET A 730     -17.742   4.619 -54.663  1.00  0.82           N  
ATOM  11379  CA  MET A 730     -17.734   6.037 -54.398  1.00  0.82           C  
ATOM  11380  C   MET A 730     -18.924   6.732 -55.030  1.00  0.82           C  
ATOM  11381  O   MET A 730     -19.526   7.618 -54.416  1.00  0.82           O  
ATOM  11382  CB  MET A 730     -16.437   6.655 -54.868  1.00  0.82           C  
ATOM  11383  CG  MET A 730     -15.261   6.272 -54.087  1.00  0.82           C  
ATOM  11384  SD  MET A 730     -13.796   6.975 -54.764  1.00  0.82           S  
ATOM  11385  CE  MET A 730     -14.119   8.725 -54.474  1.00  0.82           C  
ATOM  11386  H   MET A 730     -16.980   4.175 -55.183  1.00  0.82           H  
ATOM  11387  HA  MET A 730     -17.805   6.179 -53.321  1.00  0.82           H  
ATOM  11388 1HB  MET A 730     -16.251   6.346 -55.894  1.00  0.82           H  
ATOM  11389 2HB  MET A 730     -16.519   7.742 -54.861  1.00  0.82           H  
ATOM  11390 1HG  MET A 730     -15.368   6.592 -53.050  1.00  0.82           H  
ATOM  11391 2HG  MET A 730     -15.171   5.190 -54.111  1.00  0.82           H  
ATOM  11392 1HE  MET A 730     -13.283   9.316 -54.815  1.00  0.82           H  
ATOM  11393 2HE  MET A 730     -15.016   9.023 -55.009  1.00  0.82           H  
ATOM  11394 3HE  MET A 730     -14.266   8.900 -53.415  1.00  0.82           H  
ATOM  11395  N   LEU A 731     -19.298   6.315 -56.243  1.00  0.80           N  
ATOM  11396  CA  LEU A 731     -20.399   6.984 -56.897  1.00  0.80           C  
ATOM  11397  C   LEU A 731     -21.687   6.654 -56.184  1.00  0.80           C  
ATOM  11398  O   LEU A 731     -22.545   7.522 -56.013  1.00  0.80           O  
ATOM  11399  CB  LEU A 731     -20.526   6.580 -58.357  1.00  0.80           C  
ATOM  11400  CG  LEU A 731     -21.500   7.439 -59.090  1.00  0.80           C  
ATOM  11401  CD1 LEU A 731     -20.987   8.894 -58.935  1.00  0.80           C  
ATOM  11402  CD2 LEU A 731     -21.575   7.015 -60.545  1.00  0.80           C  
ATOM  11403  H   LEU A 731     -18.780   5.592 -56.733  1.00  0.80           H  
ATOM  11404  HA  LEU A 731     -20.237   8.054 -56.848  1.00  0.80           H  
ATOM  11405 1HB  LEU A 731     -19.584   6.630 -58.833  1.00  0.80           H  
ATOM  11406 2HB  LEU A 731     -20.874   5.546 -58.404  1.00  0.80           H  
ATOM  11407  HG  LEU A 731     -22.483   7.366 -58.634  1.00  0.80           H  
ATOM  11408 1HD1 LEU A 731     -21.617   9.594 -59.402  1.00  0.80           H  
ATOM  11409 2HD1 LEU A 731     -20.936   9.134 -57.880  1.00  0.80           H  
ATOM  11410 3HD1 LEU A 731     -19.996   8.970 -59.369  1.00  0.80           H  
ATOM  11411 1HD2 LEU A 731     -22.268   7.647 -61.078  1.00  0.80           H  
ATOM  11412 2HD2 LEU A 731     -20.584   7.096 -60.996  1.00  0.80           H  
ATOM  11413 3HD2 LEU A 731     -21.917   5.982 -60.599  1.00  0.80           H  
ATOM  11414  N   LYS A 732     -21.830   5.402 -55.746  1.00  0.78           N  
ATOM  11415  CA  LYS A 732     -23.017   4.999 -55.028  1.00  0.78           C  
ATOM  11416  C   LYS A 732     -23.163   5.894 -53.799  1.00  0.78           C  
ATOM  11417  O   LYS A 732     -24.243   6.433 -53.543  1.00  0.78           O  
ATOM  11418  CB  LYS A 732     -22.927   3.515 -54.650  1.00  0.78           C  
ATOM  11419  CG  LYS A 732     -24.157   2.932 -53.951  1.00  0.78           C  
ATOM  11420  CD  LYS A 732     -23.966   1.430 -53.706  1.00  0.78           C  
ATOM  11421  CE  LYS A 732     -25.235   0.763 -53.175  1.00  0.78           C  
ATOM  11422  NZ  LYS A 732     -25.585   1.216 -51.804  1.00  0.78           N  
ATOM  11423  H   LYS A 732     -21.106   4.700 -55.930  1.00  0.78           H  
ATOM  11424  HA  LYS A 732     -23.887   5.151 -55.668  1.00  0.78           H  
ATOM  11425 1HB  LYS A 732     -22.730   2.926 -55.544  1.00  0.78           H  
ATOM  11426 2HB  LYS A 732     -22.075   3.371 -53.979  1.00  0.78           H  
ATOM  11427 1HG  LYS A 732     -24.302   3.438 -52.991  1.00  0.78           H  
ATOM  11428 2HG  LYS A 732     -25.040   3.089 -54.567  1.00  0.78           H  
ATOM  11429 1HD  LYS A 732     -23.670   0.946 -54.638  1.00  0.78           H  
ATOM  11430 2HD  LYS A 732     -23.163   1.291 -52.978  1.00  0.78           H  
ATOM  11431 1HE  LYS A 732     -26.063   0.996 -53.842  1.00  0.78           H  
ATOM  11432 2HE  LYS A 732     -25.086  -0.315 -53.160  1.00  0.78           H  
ATOM  11433 1HZ  LYS A 732     -26.429   0.749 -51.490  1.00  0.78           H  
ATOM  11434 2HZ  LYS A 732     -24.843   1.004 -51.151  1.00  0.78           H  
ATOM  11435 3HZ  LYS A 732     -25.747   2.213 -51.777  1.00  0.78           H  
ATOM  11436  N   ASP A 733     -22.066   6.082 -53.050  1.00  0.77           N  
ATOM  11437  CA  ASP A 733     -22.074   6.919 -51.852  1.00  0.77           C  
ATOM  11438  C   ASP A 733     -22.369   8.400 -52.173  1.00  0.77           C  
ATOM  11439  O   ASP A 733     -23.124   9.054 -51.449  1.00  0.77           O  
ATOM  11440  CB  ASP A 733     -20.749   6.728 -51.112  1.00  0.77           C  
ATOM  11441  CG  ASP A 733     -20.689   5.314 -50.450  1.00  0.77           C  
ATOM  11442  OD1 ASP A 733     -21.723   4.703 -50.303  1.00  0.77           O  
ATOM  11443  OD2 ASP A 733     -19.613   4.830 -50.147  1.00  0.77           O  
ATOM  11444  H   ASP A 733     -21.201   5.609 -53.315  1.00  0.77           H  
ATOM  11445  HA  ASP A 733     -22.865   6.556 -51.198  1.00  0.77           H  
ATOM  11446 1HB  ASP A 733     -19.922   6.824 -51.822  1.00  0.77           H  
ATOM  11447 2HB  ASP A 733     -20.627   7.497 -50.349  1.00  0.77           H  
ATOM  11448  N   LEU A 734     -21.836   8.917 -53.287  1.00  0.75           N  
ATOM  11449  CA  LEU A 734     -22.133  10.295 -53.693  1.00  0.75           C  
ATOM  11450  C   LEU A 734     -23.618  10.459 -53.976  1.00  0.75           C  
ATOM  11451  O   LEU A 734     -24.270  11.374 -53.460  1.00  0.75           O  
ATOM  11452  CB  LEU A 734     -21.328  10.693 -54.944  1.00  0.75           C  
ATOM  11453  CG  LEU A 734     -21.631  12.103 -55.545  1.00  0.75           C  
ATOM  11454  CD1 LEU A 734     -21.334  13.165 -54.544  1.00  0.75           C  
ATOM  11455  CD2 LEU A 734     -20.790  12.324 -56.804  1.00  0.75           C  
ATOM  11456  H   LEU A 734     -21.199   8.355 -53.851  1.00  0.75           H  
ATOM  11457  HA  LEU A 734     -21.860  10.961 -52.875  1.00  0.75           H  
ATOM  11458 1HB  LEU A 734     -20.267  10.638 -54.709  1.00  0.75           H  
ATOM  11459 2HB  LEU A 734     -21.539   9.961 -55.716  1.00  0.75           H  
ATOM  11460  HG  LEU A 734     -22.690  12.161 -55.797  1.00  0.75           H  
ATOM  11461 1HD1 LEU A 734     -21.563  14.127 -54.974  1.00  0.75           H  
ATOM  11462 2HD1 LEU A 734     -21.947  13.008 -53.661  1.00  0.75           H  
ATOM  11463 3HD1 LEU A 734     -20.282  13.125 -54.279  1.00  0.75           H  
ATOM  11464 1HD2 LEU A 734     -21.014  13.309 -57.215  1.00  0.75           H  
ATOM  11465 2HD2 LEU A 734     -19.731  12.271 -56.552  1.00  0.75           H  
ATOM  11466 3HD2 LEU A 734     -21.030  11.560 -57.536  1.00  0.75           H  
ATOM  11467  N   LEU A 735     -24.163   9.554 -54.788  1.00  0.75           N  
ATOM  11468  CA  LEU A 735     -25.574   9.591 -55.123  1.00  0.75           C  
ATOM  11469  C   LEU A 735     -26.449   9.347 -53.903  1.00  0.75           C  
ATOM  11470  O   LEU A 735     -27.501   9.967 -53.769  1.00  0.75           O  
ATOM  11471  CB  LEU A 735     -25.866   8.611 -56.258  1.00  0.75           C  
ATOM  11472  CG  LEU A 735     -25.307   9.066 -57.588  1.00  0.75           C  
ATOM  11473  CD1 LEU A 735     -25.479   7.980 -58.641  1.00  0.75           C  
ATOM  11474  CD2 LEU A 735     -26.052  10.337 -57.961  1.00  0.75           C  
ATOM  11475  H   LEU A 735     -23.576   8.816 -55.180  1.00  0.75           H  
ATOM  11476  HA  LEU A 735     -25.796  10.586 -55.497  1.00  0.75           H  
ATOM  11477 1HB  LEU A 735     -25.413   7.647 -56.010  1.00  0.75           H  
ATOM  11478 2HB  LEU A 735     -26.942   8.485 -56.355  1.00  0.75           H  
ATOM  11479  HG  LEU A 735     -24.236   9.274 -57.493  1.00  0.75           H  
ATOM  11480 1HD1 LEU A 735     -25.079   8.325 -59.593  1.00  0.75           H  
ATOM  11481 2HD1 LEU A 735     -24.940   7.086 -58.324  1.00  0.75           H  
ATOM  11482 3HD1 LEU A 735     -26.534   7.748 -58.755  1.00  0.75           H  
ATOM  11483 1HD2 LEU A 735     -25.700  10.704 -58.890  1.00  0.75           H  
ATOM  11484 2HD2 LEU A 735     -27.107  10.118 -58.042  1.00  0.75           H  
ATOM  11485 3HD2 LEU A 735     -25.898  11.095 -57.192  1.00  0.75           H  
ATOM  11486  N   THR A 736     -26.011   8.487 -52.990  1.00  0.74           N  
ATOM  11487  CA  THR A 736     -26.758   8.240 -51.771  1.00  0.74           C  
ATOM  11488  C   THR A 736     -26.842   9.523 -50.958  1.00  0.74           C  
ATOM  11489  O   THR A 736     -27.923   9.900 -50.495  1.00  0.74           O  
ATOM  11490  CB  THR A 736     -26.095   7.129 -50.953  1.00  0.74           C  
ATOM  11491  OG1 THR A 736     -26.111   5.912 -51.713  1.00  0.74           O  
ATOM  11492  CG2 THR A 736     -26.768   6.937 -49.654  1.00  0.74           C  
ATOM  11493  H   THR A 736     -25.151   7.965 -53.149  1.00  0.74           H  
ATOM  11494  HA  THR A 736     -27.768   7.929 -52.032  1.00  0.74           H  
ATOM  11495  HB  THR A 736     -25.065   7.406 -50.766  1.00  0.74           H  
ATOM  11496  HG1 THR A 736     -25.575   6.046 -52.525  1.00  0.74           H  
ATOM  11497 1HG2 THR A 736     -26.261   6.158 -49.096  1.00  0.74           H  
ATOM  11498 2HG2 THR A 736     -26.722   7.870 -49.099  1.00  0.74           H  
ATOM  11499 3HG2 THR A 736     -27.802   6.653 -49.827  1.00  0.74           H  
ATOM  11500  N   ALA A 737     -25.708  10.218 -50.824  1.00  0.73           N  
ATOM  11501  CA  ALA A 737     -25.676  11.464 -50.086  1.00  0.73           C  
ATOM  11502  C   ALA A 737     -26.649  12.452 -50.709  1.00  0.73           C  
ATOM  11503  O   ALA A 737     -27.461  13.076 -50.017  1.00  0.73           O  
ATOM  11504  CB  ALA A 737     -24.266  12.039 -50.125  1.00  0.73           C  
ATOM  11505  H   ALA A 737     -24.841   9.853 -51.221  1.00  0.73           H  
ATOM  11506  HA  ALA A 737     -25.977  11.268 -49.058  1.00  0.73           H  
ATOM  11507 1HB  ALA A 737     -24.231  12.963 -49.572  1.00  0.73           H  
ATOM  11508 2HB  ALA A 737     -23.570  11.331 -49.692  1.00  0.73           H  
ATOM  11509 3HB  ALA A 737     -23.979  12.228 -51.151  1.00  0.73           H  
ATOM  11510  N   TYR A 738     -26.639  12.515 -52.041  1.00  0.73           N  
ATOM  11511  CA  TYR A 738     -27.538  13.386 -52.776  1.00  0.73           C  
ATOM  11512  C   TYR A 738     -29.006  13.034 -52.494  1.00  0.73           C  
ATOM  11513  O   TYR A 738     -29.799  13.902 -52.127  1.00  0.73           O  
ATOM  11514  CB  TYR A 738     -27.185  13.348 -54.270  1.00  0.73           C  
ATOM  11515  CG  TYR A 738     -28.072  14.106 -55.116  1.00  0.73           C  
ATOM  11516  CD1 TYR A 738     -27.963  15.467 -55.142  1.00  0.73           C  
ATOM  11517  CD2 TYR A 738     -28.999  13.448 -55.900  1.00  0.73           C  
ATOM  11518  CE1 TYR A 738     -28.789  16.189 -55.932  1.00  0.73           C  
ATOM  11519  CE2 TYR A 738     -29.836  14.175 -56.699  1.00  0.73           C  
ATOM  11520  CZ  TYR A 738     -29.733  15.546 -56.706  1.00  0.73           C  
ATOM  11521  OH  TYR A 738     -30.563  16.285 -57.470  1.00  0.73           O  
ATOM  11522  H   TYR A 738     -25.950  11.968 -52.559  1.00  0.73           H  
ATOM  11523  HA  TYR A 738     -27.378  14.407 -52.430  1.00  0.73           H  
ATOM  11524 1HB  TYR A 738     -26.168  13.725 -54.413  1.00  0.73           H  
ATOM  11525 2HB  TYR A 738     -27.195  12.326 -54.614  1.00  0.73           H  
ATOM  11526  HD1 TYR A 738     -27.223  15.969 -54.526  1.00  0.73           H  
ATOM  11527  HD2 TYR A 738     -29.066  12.359 -55.872  1.00  0.73           H  
ATOM  11528  HE1 TYR A 738     -28.713  17.278 -55.950  1.00  0.73           H  
ATOM  11529  HE2 TYR A 738     -30.581  13.674 -57.316  1.00  0.73           H  
ATOM  11530  HH  TYR A 738     -30.442  17.245 -57.237  1.00  0.73           H  
ATOM  11531  N   LYS A 739     -29.357  11.753 -52.605  1.00  0.72           N  
ATOM  11532  CA  LYS A 739     -30.721  11.275 -52.379  1.00  0.72           C  
ATOM  11533  C   LYS A 739     -31.211  11.494 -50.944  1.00  0.72           C  
ATOM  11534  O   LYS A 739     -32.419  11.557 -50.709  1.00  0.72           O  
ATOM  11535  CB  LYS A 739     -30.840   9.809 -52.777  1.00  0.72           C  
ATOM  11536  CG  LYS A 739     -30.752   9.590 -54.307  1.00  0.72           C  
ATOM  11537  CD  LYS A 739     -30.827   8.120 -54.681  1.00  0.72           C  
ATOM  11538  CE  LYS A 739     -30.716   7.923 -56.195  1.00  0.72           C  
ATOM  11539  NZ  LYS A 739     -30.785   6.479 -56.572  1.00  0.72           N  
ATOM  11540  H   LYS A 739     -28.650  11.080 -52.891  1.00  0.72           H  
ATOM  11541  HA  LYS A 739     -31.381  11.842 -53.033  1.00  0.72           H  
ATOM  11542 1HB  LYS A 739     -30.029   9.243 -52.308  1.00  0.72           H  
ATOM  11543 2HB  LYS A 739     -31.782   9.401 -52.417  1.00  0.72           H  
ATOM  11544 1HG  LYS A 739     -31.575  10.116 -54.788  1.00  0.72           H  
ATOM  11545 2HG  LYS A 739     -29.820  10.007 -54.680  1.00  0.72           H  
ATOM  11546 1HD  LYS A 739     -30.007   7.588 -54.193  1.00  0.72           H  
ATOM  11547 2HD  LYS A 739     -31.770   7.702 -54.333  1.00  0.72           H  
ATOM  11548 1HE  LYS A 739     -31.528   8.457 -56.687  1.00  0.72           H  
ATOM  11549 2HE  LYS A 739     -29.763   8.334 -56.540  1.00  0.72           H  
ATOM  11550 1HZ  LYS A 739     -30.708   6.386 -57.575  1.00  0.72           H  
ATOM  11551 2HZ  LYS A 739     -30.028   5.979 -56.127  1.00  0.72           H  
ATOM  11552 3HZ  LYS A 739     -31.667   6.093 -56.266  1.00  0.72           H  
ATOM  11553  N   TYR A 740     -30.284  11.614 -49.989  1.00  0.71           N  
ATOM  11554  CA  TYR A 740     -30.642  11.883 -48.600  1.00  0.71           C  
ATOM  11555  C   TYR A 740     -30.616  13.374 -48.301  1.00  0.71           C  
ATOM  11556  O   TYR A 740     -30.725  13.785 -47.151  1.00  0.71           O  
ATOM  11557  CB  TYR A 740     -29.743  11.141 -47.622  1.00  0.71           C  
ATOM  11558  CG  TYR A 740     -29.949   9.681 -47.648  1.00  0.71           C  
ATOM  11559  CD1 TYR A 740     -28.908   8.843 -47.365  1.00  0.71           C  
ATOM  11560  CD2 TYR A 740     -31.192   9.171 -47.979  1.00  0.71           C  
ATOM  11561  CE1 TYR A 740     -29.097   7.487 -47.412  1.00  0.71           C  
ATOM  11562  CE2 TYR A 740     -31.382   7.815 -48.033  1.00  0.71           C  
ATOM  11563  CZ  TYR A 740     -30.337   6.972 -47.755  1.00  0.71           C  
ATOM  11564  OH  TYR A 740     -30.516   5.611 -47.825  1.00  0.71           O  
ATOM  11565  H   TYR A 740     -29.300  11.481 -50.232  1.00  0.71           H  
ATOM  11566  HA  TYR A 740     -31.664  11.543 -48.439  1.00  0.71           H  
ATOM  11567 1HB  TYR A 740     -28.698  11.337 -47.879  1.00  0.71           H  
ATOM  11568 2HB  TYR A 740     -29.901  11.491 -46.621  1.00  0.71           H  
ATOM  11569  HD1 TYR A 740     -27.933   9.253 -47.106  1.00  0.71           H  
ATOM  11570  HD2 TYR A 740     -32.020   9.846 -48.207  1.00  0.71           H  
ATOM  11571  HE1 TYR A 740     -28.266   6.817 -47.189  1.00  0.71           H  
ATOM  11572  HE2 TYR A 740     -32.360   7.411 -48.301  1.00  0.71           H  
ATOM  11573  HH  TYR A 740     -29.675   5.173 -47.667  1.00  0.71           H  
ATOM  11574  N   GLY A 741     -30.404  14.194 -49.316  1.00  0.70           N  
ATOM  11575  CA  GLY A 741     -30.430  15.628 -49.140  1.00  0.70           C  
ATOM  11576  C   GLY A 741     -29.185  16.220 -48.513  1.00  0.70           C  
ATOM  11577  O   GLY A 741     -29.211  17.357 -48.049  1.00  0.70           O  
ATOM  11578  H   GLY A 741     -30.257  13.837 -50.258  1.00  0.70           H  
ATOM  11579 1HA  GLY A 741     -30.563  16.067 -50.120  1.00  0.70           H  
ATOM  11580 2HA  GLY A 741     -31.301  15.905 -48.548  1.00  0.70           H  
ATOM  11581  N   VAL A 742     -28.088  15.479 -48.475  1.00  0.69           N  
ATOM  11582  CA  VAL A 742     -26.903  16.027 -47.846  1.00  0.69           C  
ATOM  11583  C   VAL A 742     -26.445  17.206 -48.680  1.00  0.69           C  
ATOM  11584  O   VAL A 742     -26.207  17.055 -49.881  1.00  0.69           O  
ATOM  11585  CB  VAL A 742     -25.803  14.953 -47.815  1.00  0.69           C  
ATOM  11586  CG1 VAL A 742     -24.506  15.524 -47.275  1.00  0.69           C  
ATOM  11587  CG2 VAL A 742     -26.290  13.730 -46.988  1.00  0.69           C  
ATOM  11588  H   VAL A 742     -28.061  14.552 -48.899  1.00  0.69           H  
ATOM  11589  HA  VAL A 742     -27.143  16.356 -46.833  1.00  0.69           H  
ATOM  11590  HB  VAL A 742     -25.604  14.635 -48.828  1.00  0.69           H  
ATOM  11591 1HG1 VAL A 742     -23.735  14.758 -47.284  1.00  0.69           H  
ATOM  11592 2HG1 VAL A 742     -24.189  16.355 -47.899  1.00  0.69           H  
ATOM  11593 3HG1 VAL A 742     -24.649  15.882 -46.267  1.00  0.69           H  
ATOM  11594 1HG2 VAL A 742     -25.527  12.958 -46.986  1.00  0.69           H  
ATOM  11595 2HG2 VAL A 742     -26.502  14.025 -45.983  1.00  0.69           H  
ATOM  11596 3HG2 VAL A 742     -27.203  13.334 -47.438  1.00  0.69           H  
ATOM  11597  N   LYS A 743     -26.293  18.386 -48.082  1.00  0.70           N  
ATOM  11598  CA  LYS A 743     -25.896  19.490 -48.944  1.00  0.70           C  
ATOM  11599  C   LYS A 743     -24.450  19.418 -49.418  1.00  0.70           C  
ATOM  11600  O   LYS A 743     -24.173  19.708 -50.585  1.00  0.70           O  
ATOM  11601  CB  LYS A 743     -26.155  20.805 -48.259  1.00  0.70           C  
ATOM  11602  CG  LYS A 743     -27.617  21.164 -48.124  1.00  0.70           C  
ATOM  11603  CD  LYS A 743     -27.720  22.445 -47.391  1.00  0.70           C  
ATOM  11604  CE  LYS A 743     -29.117  22.892 -47.131  1.00  0.70           C  
ATOM  11605  NZ  LYS A 743     -29.105  24.154 -46.403  1.00  0.70           N  
ATOM  11606  H   LYS A 743     -26.493  18.537 -47.083  1.00  0.70           H  
ATOM  11607  HA  LYS A 743     -26.529  19.460 -49.832  1.00  0.70           H  
ATOM  11608 1HB  LYS A 743     -25.733  20.775 -47.255  1.00  0.70           H  
ATOM  11609 2HB  LYS A 743     -25.653  21.599 -48.794  1.00  0.70           H  
ATOM  11610 1HG  LYS A 743     -28.058  21.278 -49.114  1.00  0.70           H  
ATOM  11611 2HG  LYS A 743     -28.150  20.379 -47.592  1.00  0.70           H  
ATOM  11612 1HD  LYS A 743     -27.283  22.293 -46.452  1.00  0.70           H  
ATOM  11613 2HD  LYS A 743     -27.161  23.231 -47.893  1.00  0.70           H  
ATOM  11614 1HE  LYS A 743     -29.642  23.027 -48.061  1.00  0.70           H  
ATOM  11615 2HE  LYS A 743     -29.630  22.140 -46.532  1.00  0.70           H  
ATOM  11616 1HZ  LYS A 743     -30.034  24.495 -46.186  1.00  0.70           H  
ATOM  11617 2HZ  LYS A 743     -28.586  24.036 -45.537  1.00  0.70           H  
ATOM  11618 3HZ  LYS A 743     -28.620  24.848 -46.944  1.00  0.70           H  
ATOM  11619  N   THR A 744     -23.510  19.070 -48.537  1.00  0.71           N  
ATOM  11620  CA  THR A 744     -22.129  19.044 -49.001  1.00  0.71           C  
ATOM  11621  C   THR A 744     -21.339  17.812 -48.549  1.00  0.71           C  
ATOM  11622  O   THR A 744     -21.554  17.290 -47.448  1.00  0.71           O  
ATOM  11623  CB  THR A 744     -21.395  20.328 -48.528  1.00  0.71           C  
ATOM  11624  OG1 THR A 744     -21.340  20.357 -47.101  1.00  0.71           O  
ATOM  11625  CG2 THR A 744     -22.122  21.626 -49.002  1.00  0.71           C  
ATOM  11626  H   THR A 744     -23.742  18.834 -47.579  1.00  0.71           H  
ATOM  11627  HA  THR A 744     -22.131  19.035 -50.089  1.00  0.71           H  
ATOM  11628  HB  THR A 744     -20.386  20.298 -48.914  1.00  0.71           H  
ATOM  11629  HG1 THR A 744     -21.011  21.247 -46.784  1.00  0.71           H  
ATOM  11630 1HG2 THR A 744     -21.582  22.501 -48.661  1.00  0.71           H  
ATOM  11631 2HG2 THR A 744     -22.168  21.634 -50.073  1.00  0.71           H  
ATOM  11632 3HG2 THR A 744     -23.121  21.665 -48.598  1.00  0.71           H  
ATOM  11633  N   LEU A 745     -20.342  17.436 -49.363  1.00  0.74           N  
ATOM  11634  CA  LEU A 745     -19.364  16.415 -48.981  1.00  0.74           C  
ATOM  11635  C   LEU A 745     -17.993  17.073 -48.939  1.00  0.74           C  
ATOM  11636  O   LEU A 745     -17.639  17.821 -49.857  1.00  0.74           O  
ATOM  11637  CB  LEU A 745     -19.330  15.222 -49.952  1.00  0.74           C  
ATOM  11638  CG  LEU A 745     -20.627  14.430 -50.115  1.00  0.74           C  
ATOM  11639  CD1 LEU A 745     -20.423  13.368 -51.141  1.00  0.74           C  
ATOM  11640  CD2 LEU A 745     -21.007  13.847 -48.801  1.00  0.74           C  
ATOM  11641  H   LEU A 745     -20.254  17.913 -50.261  1.00  0.74           H  
ATOM  11642  HA  LEU A 745     -19.608  16.051 -47.988  1.00  0.74           H  
ATOM  11643 1HB  LEU A 745     -19.035  15.582 -50.932  1.00  0.74           H  
ATOM  11644 2HB  LEU A 745     -18.566  14.528 -49.601  1.00  0.74           H  
ATOM  11645  HG  LEU A 745     -21.422  15.091 -50.463  1.00  0.74           H  
ATOM  11646 1HD1 LEU A 745     -21.344  12.805 -51.271  1.00  0.74           H  
ATOM  11647 2HD1 LEU A 745     -20.141  13.842 -52.072  1.00  0.74           H  
ATOM  11648 3HD1 LEU A 745     -19.633  12.696 -50.818  1.00  0.74           H  
ATOM  11649 1HD2 LEU A 745     -21.927  13.286 -48.884  1.00  0.74           H  
ATOM  11650 2HD2 LEU A 745     -20.213  13.192 -48.435  1.00  0.74           H  
ATOM  11651 3HD2 LEU A 745     -21.137  14.673 -48.131  1.00  0.74           H  
ATOM  11652  N   TYR A 746     -17.201  16.764 -47.919  1.00  0.79           N  
ATOM  11653  CA  TYR A 746     -15.889  17.400 -47.793  1.00  0.79           C  
ATOM  11654  C   TYR A 746     -14.657  16.496 -47.942  1.00  0.79           C  
ATOM  11655  O   TYR A 746     -13.815  16.771 -48.771  1.00  0.79           O  
ATOM  11656  CB  TYR A 746     -15.859  18.169 -46.486  1.00  0.79           C  
ATOM  11657  CG  TYR A 746     -14.610  18.921 -46.166  1.00  0.79           C  
ATOM  11658  CD1 TYR A 746     -14.361  20.146 -46.759  1.00  0.79           C  
ATOM  11659  CD2 TYR A 746     -13.718  18.396 -45.259  1.00  0.79           C  
ATOM  11660  CE1 TYR A 746     -13.213  20.837 -46.429  1.00  0.79           C  
ATOM  11661  CE2 TYR A 746     -12.574  19.080 -44.936  1.00  0.79           C  
ATOM  11662  CZ  TYR A 746     -12.318  20.297 -45.516  1.00  0.79           C  
ATOM  11663  OH  TYR A 746     -11.172  20.979 -45.186  1.00  0.79           O  
ATOM  11664  H   TYR A 746     -17.547  16.118 -47.208  1.00  0.79           H  
ATOM  11665  HA  TYR A 746     -15.811  18.141 -48.587  1.00  0.79           H  
ATOM  11666 1HB  TYR A 746     -16.646  18.908 -46.554  1.00  0.79           H  
ATOM  11667 2HB  TYR A 746     -16.094  17.516 -45.658  1.00  0.79           H  
ATOM  11668  HD1 TYR A 746     -15.070  20.568 -47.477  1.00  0.79           H  
ATOM  11669  HD2 TYR A 746     -13.926  17.430 -44.795  1.00  0.79           H  
ATOM  11670  HE1 TYR A 746     -13.010  21.805 -46.886  1.00  0.79           H  
ATOM  11671  HE2 TYR A 746     -11.873  18.656 -44.219  1.00  0.79           H  
ATOM  11672  HH  TYR A 746     -11.149  21.816 -45.657  1.00  0.79           H  
ATOM  11673  N   TYR A 747     -14.526  15.404 -47.220  1.00  0.84           N  
ATOM  11674  CA  TYR A 747     -13.244  14.713 -47.371  1.00  0.84           C  
ATOM  11675  C   TYR A 747     -13.345  13.200 -47.436  1.00  0.84           C  
ATOM  11676  O   TYR A 747     -14.109  12.555 -46.713  1.00  0.84           O  
ATOM  11677  CB  TYR A 747     -12.298  15.136 -46.242  1.00  0.84           C  
ATOM  11678  CG  TYR A 747     -10.911  14.537 -46.326  1.00  0.84           C  
ATOM  11679  CD1 TYR A 747      -9.954  15.116 -47.135  1.00  0.84           C  
ATOM  11680  CD2 TYR A 747     -10.606  13.417 -45.621  1.00  0.84           C  
ATOM  11681  CE1 TYR A 747      -8.693  14.559 -47.237  1.00  0.84           C  
ATOM  11682  CE2 TYR A 747      -9.348  12.857 -45.715  1.00  0.84           C  
ATOM  11683  CZ  TYR A 747      -8.399  13.415 -46.515  1.00  0.84           C  
ATOM  11684  OH  TYR A 747      -7.156  12.823 -46.595  1.00  0.84           O  
ATOM  11685  H   TYR A 747     -15.206  15.138 -46.520  1.00  0.84           H  
ATOM  11686  HA  TYR A 747     -12.785  15.018 -48.310  1.00  0.84           H  
ATOM  11687 1HB  TYR A 747     -12.188  16.215 -46.262  1.00  0.84           H  
ATOM  11688 2HB  TYR A 747     -12.731  14.866 -45.280  1.00  0.84           H  
ATOM  11689  HD1 TYR A 747     -10.199  16.011 -47.692  1.00  0.84           H  
ATOM  11690  HD2 TYR A 747     -11.361  12.971 -44.995  1.00  0.84           H  
ATOM  11691  HE1 TYR A 747      -7.949  15.016 -47.880  1.00  0.84           H  
ATOM  11692  HE2 TYR A 747      -9.105  11.963 -45.158  1.00  0.84           H  
ATOM  11693  HH  TYR A 747      -7.190  11.960 -46.173  1.00  0.84           H  
ATOM  11694  N   HIS A 748     -12.571  12.652 -48.363  1.00  0.94           N  
ATOM  11695  CA  HIS A 748     -12.458  11.218 -48.578  1.00  0.94           C  
ATOM  11696  C   HIS A 748     -11.359  10.603 -47.719  1.00  0.94           C  
ATOM  11697  O   HIS A 748     -10.172  10.776 -48.001  1.00  0.94           O  
ATOM  11698  CB  HIS A 748     -12.182  10.974 -50.070  1.00  0.94           C  
ATOM  11699  CG  HIS A 748     -11.982   9.546 -50.495  1.00  0.94           C  
ATOM  11700  ND1 HIS A 748     -12.964   8.785 -51.073  1.00  0.94           N  
ATOM  11701  CD2 HIS A 748     -10.882   8.773 -50.452  1.00  0.94           C  
ATOM  11702  CE1 HIS A 748     -12.460   7.590 -51.378  1.00  0.94           C  
ATOM  11703  NE2 HIS A 748     -11.206   7.565 -51.007  1.00  0.94           N  
ATOM  11704  H   HIS A 748     -11.997  13.269 -48.925  1.00  0.94           H  
ATOM  11705  HA  HIS A 748     -13.397  10.732 -48.311  1.00  0.94           H  
ATOM  11706 1HB  HIS A 748     -13.007  11.379 -50.658  1.00  0.94           H  
ATOM  11707 2HB  HIS A 748     -11.286  11.525 -50.358  1.00  0.94           H  
ATOM  11708  HD2 HIS A 748      -9.908   9.068 -50.060  1.00  0.94           H  
ATOM  11709  HE1 HIS A 748     -12.993   6.770 -51.849  1.00  0.94           H  
ATOM  11710  HE2 HIS A 748     -10.566   6.794 -51.110  1.00  0.94           H  
ATOM  11711  N   ASN A 749     -11.756   9.904 -46.660  1.00  1.09           N  
ATOM  11712  CA  ASN A 749     -10.800   9.294 -45.753  1.00  1.09           C  
ATOM  11713  C   ASN A 749     -10.531   7.862 -46.170  1.00  1.09           C  
ATOM  11714  O   ASN A 749     -11.455   7.156 -46.586  1.00  1.09           O  
ATOM  11715  CB  ASN A 749     -11.331   9.278 -44.320  1.00  1.09           C  
ATOM  11716  CG  ASN A 749     -11.438  10.595 -43.623  1.00  1.09           C  
ATOM  11717  OD1 ASN A 749     -10.420  11.184 -43.238  1.00  1.09           O  
ATOM  11718  ND2 ASN A 749     -12.641  11.081 -43.454  1.00  1.09           N  
ATOM  11719  H   ASN A 749     -12.753   9.789 -46.469  1.00  1.09           H  
ATOM  11720  HA  ASN A 749      -9.857   9.837 -45.802  1.00  1.09           H  
ATOM  11721 1HB  ASN A 749     -12.321   8.830 -44.326  1.00  1.09           H  
ATOM  11722 2HB  ASN A 749     -10.695   8.626 -43.720  1.00  1.09           H  
ATOM  11723 1HD2 ASN A 749     -12.763  11.966 -43.004  1.00  1.09           H  
ATOM  11724 2HD2 ASN A 749     -13.442  10.581 -43.790  1.00  1.09           H  
ATOM  11725  N   THR A 750      -9.291   7.435 -46.014  1.00  1.33           N  
ATOM  11726  CA  THR A 750      -8.918   6.051 -46.240  1.00  1.33           C  
ATOM  11727  C   THR A 750      -8.120   5.536 -45.062  1.00  1.33           C  
ATOM  11728  O   THR A 750      -7.376   6.294 -44.429  1.00  1.33           O  
ATOM  11729  CB  THR A 750      -8.094   5.872 -47.528  1.00  1.33           C  
ATOM  11730  OG1 THR A 750      -6.917   6.698 -47.443  1.00  1.33           O  
ATOM  11731  CG2 THR A 750      -8.898   6.208 -48.757  1.00  1.33           C  
ATOM  11732  H   THR A 750      -8.584   8.086 -45.707  1.00  1.33           H  
ATOM  11733  HA  THR A 750      -9.821   5.471 -46.337  1.00  1.33           H  
ATOM  11734  HB  THR A 750      -7.772   4.830 -47.584  1.00  1.33           H  
ATOM  11735  HG1 THR A 750      -6.143   6.222 -47.835  1.00  1.33           H  
ATOM  11736 1HG2 THR A 750      -8.287   6.058 -49.646  1.00  1.33           H  
ATOM  11737 2HG2 THR A 750      -9.776   5.562 -48.803  1.00  1.33           H  
ATOM  11738 3HG2 THR A 750      -9.209   7.238 -48.701  1.00  1.33           H  
ATOM  11739  N   ARG A 751      -8.143   4.229 -44.835  1.00  1.73           N  
ATOM  11740  CA  ARG A 751      -7.351   3.686 -43.731  1.00  1.73           C  
ATOM  11741  C   ARG A 751      -5.863   3.497 -44.056  1.00  1.73           C  
ATOM  11742  O   ARG A 751      -5.317   2.402 -43.940  1.00  1.73           O  
ATOM  11743  CB  ARG A 751      -7.916   2.348 -43.307  1.00  1.73           C  
ATOM  11744  CG  ARG A 751      -7.292   1.765 -42.070  1.00  1.73           C  
ATOM  11745  CD  ARG A 751      -7.941   0.503 -41.689  1.00  1.73           C  
ATOM  11746  NE  ARG A 751      -7.446  -0.005 -40.429  1.00  1.73           N  
ATOM  11747  CZ  ARG A 751      -7.728  -1.225 -39.944  1.00  1.73           C  
ATOM  11748  NH1 ARG A 751      -8.478  -2.060 -40.641  1.00  1.73           N  
ATOM  11749  NH2 ARG A 751      -7.247  -1.593 -38.766  1.00  1.73           N  
ATOM  11750  H   ARG A 751      -8.798   3.655 -45.362  1.00  1.73           H  
ATOM  11751  HA  ARG A 751      -7.419   4.372 -42.896  1.00  1.73           H  
ATOM  11752 1HB  ARG A 751      -8.986   2.433 -43.137  1.00  1.73           H  
ATOM  11753 2HB  ARG A 751      -7.778   1.624 -44.110  1.00  1.73           H  
ATOM  11754 1HG  ARG A 751      -6.241   1.563 -42.256  1.00  1.73           H  
ATOM  11755 2HG  ARG A 751      -7.385   2.465 -41.252  1.00  1.73           H  
ATOM  11756 1HD  ARG A 751      -9.019   0.649 -41.606  1.00  1.73           H  
ATOM  11757 2HD  ARG A 751      -7.736  -0.243 -42.454  1.00  1.73           H  
ATOM  11758  HE  ARG A 751      -6.869   0.603 -39.869  1.00  1.73           H  
ATOM  11759 1HH1 ARG A 751      -8.848  -1.788 -41.576  1.00  1.73           H  
ATOM  11760 2HH1 ARG A 751      -8.687  -2.975 -40.278  1.00  1.73           H  
ATOM  11761 1HH2 ARG A 751      -6.671  -0.956 -38.232  1.00  1.73           H  
ATOM  11762 2HH2 ARG A 751      -7.457  -2.510 -38.400  1.00  1.73           H  
ATOM  11763  N   ASP A 752      -5.214   4.604 -44.403  1.00  2.32           N  
ATOM  11764  CA  ASP A 752      -3.781   4.692 -44.657  1.00  2.32           C  
ATOM  11765  C   ASP A 752      -3.105   5.384 -43.480  1.00  2.32           C  
ATOM  11766  O   ASP A 752      -1.975   5.075 -43.108  1.00  2.32           O  
ATOM  11767  CB  ASP A 752      -3.483   5.421 -45.978  1.00  2.32           C  
ATOM  11768  CG  ASP A 752      -3.994   4.667 -47.236  1.00  2.32           C  
ATOM  11769  OD1 ASP A 752      -3.636   3.525 -47.397  1.00  2.32           O  
ATOM  11770  OD2 ASP A 752      -4.726   5.244 -48.020  1.00  2.32           O  
ATOM  11771  H   ASP A 752      -5.783   5.440 -44.475  1.00  2.32           H  
ATOM  11772  HA  ASP A 752      -3.374   3.682 -44.732  1.00  2.32           H  
ATOM  11773 1HB  ASP A 752      -3.946   6.411 -45.958  1.00  2.32           H  
ATOM  11774 2HB  ASP A 752      -2.408   5.567 -46.079  1.00  2.32           H  
ATOM  11775  N   GLY A 753      -3.842   6.303 -42.848  1.00  3.16           N  
ATOM  11776  CA  GLY A 753      -3.321   7.125 -41.752  1.00  3.16           C  
ATOM  11777  C   GLY A 753      -3.271   6.344 -40.447  1.00  3.16           C  
ATOM  11778  O   GLY A 753      -2.808   6.831 -39.419  1.00  3.16           O  
ATOM  11779  H   GLY A 753      -4.783   6.470 -43.172  1.00  3.16           H  
ATOM  11780 1HA  GLY A 753      -2.321   7.477 -42.008  1.00  3.16           H  
ATOM  11781 2HA  GLY A 753      -3.949   8.006 -41.630  1.00  3.16           H  
ATOM  11782  N   ALA A 754      -3.765   5.112 -40.506  1.00  4.19           N  
ATOM  11783  CA  ALA A 754      -3.773   4.194 -39.384  1.00  4.19           C  
ATOM  11784  C   ALA A 754      -2.410   3.510 -39.249  1.00  4.19           C  
ATOM  11785  O   ALA A 754      -2.175   2.764 -38.305  1.00  4.19           O  
ATOM  11786  CB  ALA A 754      -4.859   3.148 -39.574  1.00  4.19           C  
ATOM  11787  H   ALA A 754      -4.139   4.799 -41.389  1.00  4.19           H  
ATOM  11788  HA  ALA A 754      -3.965   4.763 -38.474  1.00  4.19           H  
ATOM  11789 1HB  ALA A 754      -4.867   2.472 -38.721  1.00  4.19           H  
ATOM  11790 2HB  ALA A 754      -5.818   3.636 -39.659  1.00  4.19           H  
ATOM  11791 3HB  ALA A 754      -4.652   2.585 -40.484  1.00  4.19           H  
ATOM  11792  N   ASP A 755      -1.523   3.730 -40.221  1.00  5.27           N  
ATOM  11793  CA  ASP A 755      -0.203   3.115 -40.234  1.00  5.27           C  
ATOM  11794  C   ASP A 755       0.659   3.529 -39.026  1.00  5.27           C  
ATOM  11795  O   ASP A 755       0.998   4.707 -38.841  1.00  5.27           O  
ATOM  11796  CB  ASP A 755       0.500   3.431 -41.564  1.00  5.27           C  
ATOM  11797  CG  ASP A 755       1.842   2.676 -41.810  1.00  5.27           C  
ATOM  11798  OD1 ASP A 755       2.523   2.315 -40.860  1.00  5.27           O  
ATOM  11799  OD2 ASP A 755       2.170   2.464 -42.955  1.00  5.27           O  
ATOM  11800  H   ASP A 755      -1.764   4.340 -41.004  1.00  5.27           H  
ATOM  11801  HA  ASP A 755      -0.341   2.035 -40.186  1.00  5.27           H  
ATOM  11802 1HB  ASP A 755      -0.182   3.200 -42.386  1.00  5.27           H  
ATOM  11803 2HB  ASP A 755       0.691   4.505 -41.613  1.00  5.27           H  
ATOM  11804  N   ASP A 756       1.067   2.523 -38.240  1.00  6.17           N  
ATOM  11805  CA  ASP A 756       1.873   2.683 -37.022  1.00  6.17           C  
ATOM  11806  C   ASP A 756       3.212   3.376 -37.267  1.00  6.17           C  
ATOM  11807  O   ASP A 756       3.812   3.912 -36.325  1.00  6.17           O  
ATOM  11808  CB  ASP A 756       2.135   1.328 -36.358  1.00  6.17           C  
ATOM  11809  CG  ASP A 756       0.911   0.741 -35.658  1.00  6.17           C  
ATOM  11810  OD1 ASP A 756      -0.044   1.453 -35.469  1.00  6.17           O  
ATOM  11811  OD2 ASP A 756       0.952  -0.418 -35.313  1.00  6.17           O  
ATOM  11812  H   ASP A 756       0.769   1.593 -38.494  1.00  6.17           H  
ATOM  11813  HA  ASP A 756       1.303   3.296 -36.325  1.00  6.17           H  
ATOM  11814 1HB  ASP A 756       2.478   0.620 -37.113  1.00  6.17           H  
ATOM  11815 2HB  ASP A 756       2.936   1.433 -35.627  1.00  6.17           H  
ATOM  11816  N   THR A 757       3.663   3.396 -38.528  1.00  6.75           N  
ATOM  11817  CA  THR A 757       4.907   4.035 -38.943  1.00  6.75           C  
ATOM  11818  C   THR A 757       5.000   5.486 -38.481  1.00  6.75           C  
ATOM  11819  O   THR A 757       6.100   6.014 -38.356  1.00  6.75           O  
ATOM  11820  CB  THR A 757       5.108   3.984 -40.466  1.00  6.75           C  
ATOM  11821  OG1 THR A 757       5.182   2.621 -40.899  1.00  6.75           O  
ATOM  11822  CG2 THR A 757       6.381   4.706 -40.841  1.00  6.75           C  
ATOM  11823  H   THR A 757       3.105   2.944 -39.265  1.00  6.75           H  
ATOM  11824  HA  THR A 757       5.732   3.491 -38.485  1.00  6.75           H  
ATOM  11825  HB  THR A 757       4.263   4.463 -40.959  1.00  6.75           H  
ATOM  11826  HG1 THR A 757       4.260   2.273 -40.947  1.00  6.75           H  
ATOM  11827 1HG2 THR A 757       6.512   4.668 -41.921  1.00  6.75           H  
ATOM  11828 2HG2 THR A 757       6.316   5.745 -40.518  1.00  6.75           H  
ATOM  11829 3HG2 THR A 757       7.228   4.226 -40.354  1.00  6.75           H  
ATOM  11830  N   GLN A 758       3.855   6.160 -38.268  1.00  6.98           N  
ATOM  11831  CA  GLN A 758       3.866   7.556 -37.814  1.00  6.98           C  
ATOM  11832  C   GLN A 758       4.587   7.745 -36.460  1.00  6.98           C  
ATOM  11833  O   GLN A 758       4.952   8.867 -36.103  1.00  6.98           O  
ATOM  11834  CB  GLN A 758       2.441   8.112 -37.672  1.00  6.98           C  
ATOM  11835  CG  GLN A 758       1.621   7.515 -36.516  1.00  6.98           C  
ATOM  11836  CD  GLN A 758       0.225   8.128 -36.430  1.00  6.98           C  
ATOM  11837  OE1 GLN A 758       0.101   9.360 -36.377  1.00  6.98           O  
ATOM  11838  NE2 GLN A 758      -0.814   7.298 -36.407  1.00  6.98           N  
ATOM  11839  H   GLN A 758       2.960   5.678 -38.405  1.00  6.98           H  
ATOM  11840  HA  GLN A 758       4.397   8.147 -38.558  1.00  6.98           H  
ATOM  11841 1HB  GLN A 758       2.485   9.191 -37.532  1.00  6.98           H  
ATOM  11842 2HB  GLN A 758       1.889   7.920 -38.593  1.00  6.98           H  
ATOM  11843 1HG  GLN A 758       1.519   6.437 -36.678  1.00  6.98           H  
ATOM  11844 2HG  GLN A 758       2.133   7.708 -35.575  1.00  6.98           H  
ATOM  11845 1HE2 GLN A 758      -1.745   7.663 -36.364  1.00  6.98           H  
ATOM  11846 2HE2 GLN A 758      -0.675   6.305 -36.443  1.00  6.98           H  
ATOM  11847  N   THR A 759       4.763   6.657 -35.702  1.00  6.92           N  
ATOM  11848  CA  THR A 759       5.420   6.675 -34.404  1.00  6.92           C  
ATOM  11849  C   THR A 759       6.838   7.242 -34.524  1.00  6.92           C  
ATOM  11850  O   THR A 759       7.596   6.841 -35.403  1.00  6.92           O  
ATOM  11851  CB  THR A 759       5.471   5.252 -33.832  1.00  6.92           C  
ATOM  11852  OG1 THR A 759       4.139   4.734 -33.721  1.00  6.92           O  
ATOM  11853  CG2 THR A 759       6.127   5.262 -32.495  1.00  6.92           C  
ATOM  11854  H   THR A 759       4.442   5.753 -36.050  1.00  6.92           H  
ATOM  11855  HA  THR A 759       4.847   7.313 -33.731  1.00  6.92           H  
ATOM  11856  HB  THR A 759       6.036   4.612 -34.508  1.00  6.92           H  
ATOM  11857  HG1 THR A 759       3.832   4.468 -34.622  1.00  6.92           H  
ATOM  11858 1HG2 THR A 759       6.163   4.250 -32.099  1.00  6.92           H  
ATOM  11859 2HG2 THR A 759       7.127   5.641 -32.619  1.00  6.92           H  
ATOM  11860 3HG2 THR A 759       5.568   5.901 -31.815  1.00  6.92           H  
ATOM  11861  N   ASP A 760       7.210   8.163 -33.630  1.00  6.66           N  
ATOM  11862  CA  ASP A 760       8.511   8.818 -33.733  1.00  6.66           C  
ATOM  11863  C   ASP A 760       9.242   8.926 -32.390  1.00  6.66           C  
ATOM  11864  O   ASP A 760       9.687  10.004 -31.996  1.00  6.66           O  
ATOM  11865  CB  ASP A 760       8.312  10.216 -34.336  1.00  6.66           C  
ATOM  11866  CG  ASP A 760       9.591  10.900 -34.799  1.00  6.66           C  
ATOM  11867  OD1 ASP A 760      10.528  10.212 -35.142  1.00  6.66           O  
ATOM  11868  OD2 ASP A 760       9.624  12.108 -34.816  1.00  6.66           O  
ATOM  11869  H   ASP A 760       6.569   8.444 -32.902  1.00  6.66           H  
ATOM  11870  HA  ASP A 760       9.137   8.235 -34.409  1.00  6.66           H  
ATOM  11871 1HB  ASP A 760       7.626  10.142 -35.188  1.00  6.66           H  
ATOM  11872 2HB  ASP A 760       7.833  10.857 -33.590  1.00  6.66           H  
ATOM  11873  N   ILE A 761       9.448   7.789 -31.721  1.00  6.28           N  
ATOM  11874  CA  ILE A 761      10.000   7.737 -30.352  1.00  6.28           C  
ATOM  11875  C   ILE A 761      11.352   8.425 -30.118  1.00  6.28           C  
ATOM  11876  O   ILE A 761      11.791   8.546 -28.974  1.00  6.28           O  
ATOM  11877  CB  ILE A 761      10.106   6.284 -29.858  1.00  6.28           C  
ATOM  11878  CG1 ILE A 761      11.068   5.494 -30.748  1.00  6.28           C  
ATOM  11879  CG2 ILE A 761       8.749   5.647 -29.821  1.00  6.28           C  
ATOM  11880  CD1 ILE A 761      11.396   4.122 -30.209  1.00  6.28           C  
ATOM  11881  H   ILE A 761       9.133   6.928 -32.145  1.00  6.28           H  
ATOM  11882  HA  ILE A 761       9.281   8.240 -29.704  1.00  6.28           H  
ATOM  11883  HB  ILE A 761      10.526   6.284 -28.851  1.00  6.28           H  
ATOM  11884 1HG1 ILE A 761      10.623   5.383 -31.737  1.00  6.28           H  
ATOM  11885 2HG1 ILE A 761      11.998   6.051 -30.848  1.00  6.28           H  
ATOM  11886 1HG2 ILE A 761       8.833   4.624 -29.453  1.00  6.28           H  
ATOM  11887 2HG2 ILE A 761       8.094   6.219 -29.164  1.00  6.28           H  
ATOM  11888 3HG2 ILE A 761       8.352   5.639 -30.807  1.00  6.28           H  
ATOM  11889 1HD1 ILE A 761      12.084   3.619 -30.889  1.00  6.28           H  
ATOM  11890 2HD1 ILE A 761      11.861   4.223 -29.229  1.00  6.28           H  
ATOM  11891 3HD1 ILE A 761      10.482   3.538 -30.121  1.00  6.28           H  
ATOM  11892  N   GLN A 762      12.024   8.890 -31.170  1.00  5.90           N  
ATOM  11893  CA  GLN A 762      13.280   9.614 -30.991  1.00  5.90           C  
ATOM  11894  C   GLN A 762      13.024  10.905 -30.195  1.00  5.90           C  
ATOM  11895  O   GLN A 762      13.947  11.496 -29.634  1.00  5.90           O  
ATOM  11896  CB  GLN A 762      13.949   9.952 -32.328  1.00  5.90           C  
ATOM  11897  CG  GLN A 762      13.230  10.996 -33.151  1.00  5.90           C  
ATOM  11898  CD  GLN A 762      13.931  11.267 -34.477  1.00  5.90           C  
ATOM  11899  OE1 GLN A 762      15.128  11.594 -34.503  1.00  5.90           O  
ATOM  11900  NE2 GLN A 762      13.203  11.139 -35.575  1.00  5.90           N  
ATOM  11901  H   GLN A 762      11.631   8.782 -32.095  1.00  5.90           H  
ATOM  11902  HA  GLN A 762      13.963   8.991 -30.414  1.00  5.90           H  
ATOM  11903 1HB  GLN A 762      14.963  10.305 -32.149  1.00  5.90           H  
ATOM  11904 2HB  GLN A 762      14.018   9.049 -32.933  1.00  5.90           H  
ATOM  11905 1HG  GLN A 762      12.219  10.643 -33.361  1.00  5.90           H  
ATOM  11906 2HG  GLN A 762      13.185  11.928 -32.593  1.00  5.90           H  
ATOM  11907 1HE2 GLN A 762      13.602  11.304 -36.470  1.00  5.90           H  
ATOM  11908 2HE2 GLN A 762      12.209  10.868 -35.494  1.00  5.90           H  
ATOM  11909  N   ASP A 763      11.747  11.325 -30.126  1.00  5.59           N  
ATOM  11910  CA  ASP A 763      11.324  12.514 -29.396  1.00  5.59           C  
ATOM  11911  C   ASP A 763      11.165  12.258 -27.882  1.00  5.59           C  
ATOM  11912  O   ASP A 763      10.801  13.166 -27.121  1.00  5.59           O  
ATOM  11913  CB  ASP A 763       9.996  13.077 -29.976  1.00  5.59           C  
ATOM  11914  CG  ASP A 763       8.685  12.205 -29.814  1.00  5.59           C  
ATOM  11915  OD1 ASP A 763       8.723  11.145 -29.216  1.00  5.59           O  
ATOM  11916  OD2 ASP A 763       7.635  12.672 -30.226  1.00  5.59           O  
ATOM  11917  H   ASP A 763      11.039  10.795 -30.640  1.00  5.59           H  
ATOM  11918  HA  ASP A 763      12.091  13.278 -29.528  1.00  5.59           H  
ATOM  11919 1HB  ASP A 763       9.798  14.026 -29.514  1.00  5.59           H  
ATOM  11920 2HB  ASP A 763      10.134  13.256 -31.045  1.00  5.59           H  
ATOM  11921  N   ASP A 764      11.524  11.058 -27.405  1.00  5.38           N  
ATOM  11922  CA  ASP A 764      11.341  10.723 -25.995  1.00  5.38           C  
ATOM  11923  C   ASP A 764      12.253  11.535 -25.088  1.00  5.38           C  
ATOM  11924  O   ASP A 764      13.373  11.147 -24.773  1.00  5.38           O  
ATOM  11925  CB  ASP A 764      11.627   9.220 -25.770  1.00  5.38           C  
ATOM  11926  CG  ASP A 764      11.366   8.693 -24.306  1.00  5.38           C  
ATOM  11927  OD1 ASP A 764      11.182   9.485 -23.426  1.00  5.38           O  
ATOM  11928  OD2 ASP A 764      11.335   7.472 -24.103  1.00  5.38           O  
ATOM  11929  H   ASP A 764      11.838  10.331 -28.047  1.00  5.38           H  
ATOM  11930  HA  ASP A 764      10.308  10.932 -25.724  1.00  5.38           H  
ATOM  11931 1HB  ASP A 764      11.011   8.637 -26.462  1.00  5.38           H  
ATOM  11932 2HB  ASP A 764      12.670   9.018 -26.031  1.00  5.38           H  
ATOM  11933  N   GLY A 765      11.713  12.664 -24.636  1.00  5.32           N  
ATOM  11934  CA  GLY A 765      12.403  13.587 -23.744  1.00  5.32           C  
ATOM  11935  C   GLY A 765      13.256  14.601 -24.493  1.00  5.32           C  
ATOM  11936  O   GLY A 765      14.042  15.341 -23.887  1.00  5.32           O  
ATOM  11937  H   GLY A 765      10.805  12.904 -25.011  1.00  5.32           H  
ATOM  11938 1HA  GLY A 765      11.668  14.110 -23.132  1.00  5.32           H  
ATOM  11939 2HA  GLY A 765      13.032  13.019 -23.058  1.00  5.32           H  
ATOM  11940  N   CYS A 766      13.112  14.683 -25.818  1.00  5.44           N  
ATOM  11941  CA  CYS A 766      13.982  15.616 -26.515  1.00  5.44           C  
ATOM  11942  C   CYS A 766      13.366  17.016 -26.495  1.00  5.44           C  
ATOM  11943  O   CYS A 766      12.676  17.438 -27.402  1.00  5.44           O  
ATOM  11944  CB  CYS A 766      14.233  15.199 -27.969  1.00  5.44           C  
ATOM  11945  SG  CYS A 766      15.584  16.163 -28.749  1.00  5.44           S  
ATOM  11946  H   CYS A 766      12.436  14.112 -26.312  1.00  5.44           H  
ATOM  11947  HA  CYS A 766      14.942  15.651 -26.013  1.00  5.44           H  
ATOM  11948 1HB  CYS A 766      14.497  14.138 -28.008  1.00  5.44           H  
ATOM  11949 2HB  CYS A 766      13.327  15.337 -28.556  1.00  5.44           H  
ATOM  11950  N   ALA A 767      13.560  17.662 -25.350  1.00  5.77           N  
ATOM  11951  CA  ALA A 767      13.006  18.978 -25.030  1.00  5.77           C  
ATOM  11952  C   ALA A 767      13.510  20.117 -25.934  1.00  5.77           C  
ATOM  11953  O   ALA A 767      12.832  21.134 -26.093  1.00  5.77           O  
ATOM  11954  CB  ALA A 767      13.320  19.303 -23.580  1.00  5.77           C  
ATOM  11955  H   ALA A 767      14.109  17.164 -24.653  1.00  5.77           H  
ATOM  11956  HA  ALA A 767      11.926  18.917 -25.147  1.00  5.77           H  
ATOM  11957 1HB  ALA A 767      12.866  20.258 -23.312  1.00  5.77           H  
ATOM  11958 2HB  ALA A 767      12.919  18.521 -22.933  1.00  5.77           H  
ATOM  11959 3HB  ALA A 767      14.398  19.370 -23.439  1.00  5.77           H  
ATOM  11960  N   GLY A 768      14.716  19.977 -26.474  1.00  6.29           N  
ATOM  11961  CA  GLY A 768      15.356  21.048 -27.240  1.00  6.29           C  
ATOM  11962  C   GLY A 768      14.670  21.460 -28.549  1.00  6.29           C  
ATOM  11963  O   GLY A 768      14.084  20.656 -29.265  1.00  6.29           O  
ATOM  11964  H   GLY A 768      15.204  19.103 -26.336  1.00  6.29           H  
ATOM  11965 1HA  GLY A 768      15.443  21.925 -26.598  1.00  6.29           H  
ATOM  11966 2HA  GLY A 768      16.376  20.740 -27.466  1.00  6.29           H  
ATOM  11967  N   GLY A 769      14.864  22.729 -28.927  1.00  7.01           N  
ATOM  11968  CA  GLY A 769      14.302  23.277 -30.171  1.00  7.01           C  
ATOM  11969  C   GLY A 769      15.129  22.872 -31.388  1.00  7.01           C  
ATOM  11970  O   GLY A 769      14.835  23.255 -32.518  1.00  7.01           O  
ATOM  11971  H   GLY A 769      15.376  23.345 -28.311  1.00  7.01           H  
ATOM  11972 1HA  GLY A 769      13.276  22.926 -30.291  1.00  7.01           H  
ATOM  11973 2HA  GLY A 769      14.264  24.363 -30.101  1.00  7.01           H  
ATOM  11974  N   ALA A 770      16.204  22.143 -31.115  1.00  7.86           N  
ATOM  11975  CA  ALA A 770      17.142  21.619 -32.088  1.00  7.86           C  
ATOM  11976  C   ALA A 770      16.686  20.268 -32.629  1.00  7.86           C  
ATOM  11977  O   ALA A 770      17.356  19.683 -33.482  1.00  7.86           O  
ATOM  11978  CB  ALA A 770      18.513  21.473 -31.455  1.00  7.86           C  
ATOM  11979  H   ALA A 770      16.358  21.908 -30.150  1.00  7.86           H  
ATOM  11980  HA  ALA A 770      17.197  22.319 -32.922  1.00  7.86           H  
ATOM  11981 1HB  ALA A 770      19.216  21.098 -32.198  1.00  7.86           H  
ATOM  11982 2HB  ALA A 770      18.852  22.441 -31.089  1.00  7.86           H  
ATOM  11983 3HB  ALA A 770      18.450  20.770 -30.625  1.00  7.86           H  
ATOM  11984  N   CYS A 771      15.557  19.761 -32.136  1.00  8.80           N  
ATOM  11985  CA  CYS A 771      15.099  18.438 -32.535  1.00  8.80           C  
ATOM  11986  C   CYS A 771      13.595  18.364 -32.697  1.00  8.80           C  
ATOM  11987  O   CYS A 771      12.897  19.361 -32.541  1.00  8.80           O  
ATOM  11988  CB  CYS A 771      15.547  17.413 -31.504  1.00  8.80           C  
ATOM  11989  SG  CYS A 771      14.816  17.670 -29.871  1.00  8.80           S  
ATOM  11990  H   CYS A 771      15.027  20.265 -31.423  1.00  8.80           H  
ATOM  11991  HA  CYS A 771      15.555  18.190 -33.493  1.00  8.80           H  
ATOM  11992 1HB  CYS A 771      15.297  16.411 -31.836  1.00  8.80           H  
ATOM  11993 2HB  CYS A 771      16.632  17.460 -31.400  1.00  8.80           H  
ATOM  11994  N   LYS A 772      13.111  17.167 -33.035  1.00  9.75           N  
ATOM  11995  CA  LYS A 772      11.704  16.905 -33.337  1.00  9.75           C  
ATOM  11996  C   LYS A 772      11.349  17.726 -34.577  1.00  9.75           C  
ATOM  11997  O   LYS A 772      12.095  17.663 -35.556  1.00  9.75           O  
ATOM  11998  CB  LYS A 772      10.814  17.294 -32.147  1.00  9.75           C  
ATOM  11999  CG  LYS A 772      11.113  16.534 -30.879  1.00  9.75           C  
ATOM  12000  CD  LYS A 772      10.090  16.834 -29.813  1.00  9.75           C  
ATOM  12001  CE  LYS A 772      10.147  18.289 -29.375  1.00  9.75           C  
ATOM  12002  NZ  LYS A 772       9.221  18.540 -28.244  1.00  9.75           N  
ATOM  12003  H   LYS A 772      13.762  16.401 -33.119  1.00  9.75           H  
ATOM  12004  HA  LYS A 772      11.570  15.847 -33.569  1.00  9.75           H  
ATOM  12005 1HB  LYS A 772      10.864  18.355 -31.929  1.00  9.75           H  
ATOM  12006 2HB  LYS A 772       9.773  17.068 -32.392  1.00  9.75           H  
ATOM  12007 1HG  LYS A 772      11.141  15.475 -31.089  1.00  9.75           H  
ATOM  12008 2HG  LYS A 772      12.082  16.831 -30.497  1.00  9.75           H  
ATOM  12009 1HD  LYS A 772       9.087  16.603 -30.175  1.00  9.75           H  
ATOM  12010 2HD  LYS A 772      10.299  16.224 -28.934  1.00  9.75           H  
ATOM  12011 1HE  LYS A 772      11.164  18.542 -29.073  1.00  9.75           H  
ATOM  12012 2HE  LYS A 772       9.859  18.928 -30.212  1.00  9.75           H  
ATOM  12013 1HZ  LYS A 772       9.265  19.508 -27.975  1.00  9.75           H  
ATOM  12014 2HZ  LYS A 772       8.260  18.306 -28.559  1.00  9.75           H  
ATOM  12015 3HZ  LYS A 772       9.479  17.955 -27.459  1.00  9.75           H  
ATOM  12016  N   ILE A 773      10.271  18.509 -34.521  1.00 10.62           N  
ATOM  12017  CA  ILE A 773       9.838  19.338 -35.636  1.00 10.62           C  
ATOM  12018  C   ILE A 773       9.678  18.534 -36.926  1.00 10.62           C  
ATOM  12019  O   ILE A 773       9.258  17.377 -36.876  1.00 10.62           O  
ATOM  12020  OXT ILE A 773       9.580  19.155 -37.984  1.00 10.62           O  
ATOM  12021  CB  ILE A 773      10.837  20.492 -35.827  1.00 10.62           C  
ATOM  12022  CG1 ILE A 773      10.836  21.351 -34.563  1.00 10.62           C  
ATOM  12023  CG2 ILE A 773      10.443  21.338 -37.030  1.00 10.62           C  
ATOM  12024  CD1 ILE A 773      11.977  22.329 -34.503  1.00 10.62           C  
ATOM  12025  H   ILE A 773       9.710  18.539 -33.680  1.00 10.62           H  
ATOM  12026  HA  ILE A 773       8.880  19.770 -35.382  1.00 10.62           H  
ATOM  12027  HB  ILE A 773      11.844  20.103 -35.970  1.00 10.62           H  
ATOM  12028 1HG1 ILE A 773       9.896  21.899 -34.510  1.00 10.62           H  
ATOM  12029 2HG1 ILE A 773      10.901  20.697 -33.687  1.00 10.62           H  
ATOM  12030 1HG2 ILE A 773      11.150  22.158 -37.142  1.00 10.62           H  
ATOM  12031 2HG2 ILE A 773      10.455  20.730 -37.929  1.00 10.62           H  
ATOM  12032 3HG2 ILE A 773       9.441  21.740 -36.875  1.00 10.62           H  
ATOM  12033 1HD1 ILE A 773      11.918  22.903 -33.577  1.00 10.62           H  
ATOM  12034 2HD1 ILE A 773      12.925  21.781 -34.524  1.00 10.62           H  
ATOM  12035 3HD1 ILE A 773      11.927  23.005 -35.352  1.00 10.62           H  
TER   12036
ENDMDL

