REMARK ID 644014 MODEL 1 RBD5
PFRMAT TS
TARGET RBD5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.958   0.608   1.227  1.00  2.42           N  
ATOM      2  CA  PRO A   1       1.565   0.609  -0.098  1.00  2.42           C  
ATOM      3  C   PRO A   1       2.873   1.399  -0.091  1.00  2.42           C  
ATOM      4  O   PRO A   1       3.458   1.623   0.966  1.00  2.42           O  
ATOM      5  CB  PRO A   1       0.482   1.270  -0.946  1.00  2.42           C  
ATOM      6  CG  PRO A   1      -0.139   2.266  -0.035  1.00  2.42           C  
ATOM      7  CD  PRO A   1      -0.151   1.582   1.319  1.00  2.42           C  
ATOM      8  HA  PRO A   1       1.740  -0.428  -0.420  1.00  2.42           H  
ATOM      9 1HB  PRO A   1       0.903   1.714  -1.847  1.00  2.42           H  
ATOM     10 2HB  PRO A   1      -0.242   0.510  -1.273  1.00  2.42           H  
ATOM     11 1HG  PRO A   1       0.450   3.194  -0.036  1.00  2.42           H  
ATOM     12 2HG  PRO A   1      -1.146   2.530  -0.390  1.00  2.42           H  
ATOM     13 1HD  PRO A   1       0.052   2.306   2.122  1.00  2.42           H  
ATOM     14 2HD  PRO A   1      -1.102   1.053   1.479  1.00  2.42           H  
ATOM     15 1H   PRO A   1       1.719   0.878   1.826  1.00  2.42           H  
ATOM     16 2H   PRO A   1       0.676  -0.306   1.404  1.00  2.42           H  
ATOM     17  N   ASN A   2       3.325   1.834  -1.270  1.00  2.13           N  
ATOM     18  CA  ASN A   2       4.582   2.582  -1.404  1.00  2.13           C  
ATOM     19  C   ASN A   2       4.381   3.924  -2.100  1.00  2.13           C  
ATOM     20  O   ASN A   2       5.180   4.331  -2.942  1.00  2.13           O  
ATOM     21  CB  ASN A   2       5.620   1.758  -2.141  1.00  2.13           C  
ATOM     22  CG  ASN A   2       6.061   0.540  -1.361  1.00  2.13           C  
ATOM     23  OD1 ASN A   2       6.864   0.638  -0.427  1.00  2.13           O  
ATOM     24  ND2 ASN A   2       5.551  -0.608  -1.734  1.00  2.13           N  
ATOM     25  H   ASN A   2       2.808   1.629  -2.113  1.00  2.13           H  
ATOM     26  HA  ASN A   2       4.963   2.802  -0.405  1.00  2.13           H  
ATOM     27 1HB  ASN A   2       5.212   1.434  -3.098  1.00  2.13           H  
ATOM     28 2HB  ASN A   2       6.494   2.377  -2.350  1.00  2.13           H  
ATOM     29 1HD2 ASN A   2       5.810  -1.448  -1.255  1.00  2.13           H  
ATOM     30 2HD2 ASN A   2       4.913  -0.646  -2.500  1.00  2.13           H  
ATOM     31  N   ILE A   3       3.293   4.587  -1.752  1.00  1.83           N  
ATOM     32  CA  ILE A   3       2.914   5.884  -2.304  1.00  1.83           C  
ATOM     33  C   ILE A   3       3.477   7.004  -1.444  1.00  1.83           C  
ATOM     34  O   ILE A   3       3.386   6.935  -0.214  1.00  1.83           O  
ATOM     35  CB  ILE A   3       1.397   5.987  -2.389  1.00  1.83           C  
ATOM     36  CG1 ILE A   3       0.880   4.844  -3.204  1.00  1.83           C  
ATOM     37  CG2 ILE A   3       1.009   7.250  -3.004  1.00  1.83           C  
ATOM     38  CD1 ILE A   3       1.435   4.794  -4.616  1.00  1.83           C  
ATOM     39  H   ILE A   3       2.698   4.173  -1.049  1.00  1.83           H  
ATOM     40  HA  ILE A   3       3.335   5.980  -3.308  1.00  1.83           H  
ATOM     41  HB  ILE A   3       0.967   5.914  -1.393  1.00  1.83           H  
ATOM     42 1HG1 ILE A   3       1.128   3.920  -2.702  1.00  1.83           H  
ATOM     43 2HG1 ILE A   3      -0.201   4.932  -3.266  1.00  1.83           H  
ATOM     44 1HG2 ILE A   3      -0.068   7.291  -3.076  1.00  1.83           H  
ATOM     45 2HG2 ILE A   3       1.372   8.094  -2.420  1.00  1.83           H  
ATOM     46 3HG2 ILE A   3       1.432   7.273  -3.979  1.00  1.83           H  
ATOM     47 1HD1 ILE A   3       1.014   3.941  -5.145  1.00  1.83           H  
ATOM     48 2HD1 ILE A   3       1.166   5.712  -5.142  1.00  1.83           H  
ATOM     49 3HD1 ILE A   3       2.521   4.696  -4.582  1.00  1.83           H  
ATOM     50  N   THR A   4       4.111   8.003  -2.068  1.00  1.55           N  
ATOM     51  CA  THR A   4       4.751   9.049  -1.273  1.00  1.55           C  
ATOM     52  C   THR A   4       4.196  10.466  -1.416  1.00  1.55           C  
ATOM     53  O   THR A   4       4.418  11.297  -0.534  1.00  1.55           O  
ATOM     54  CB  THR A   4       6.259   9.080  -1.582  1.00  1.55           C  
ATOM     55  OG1 THR A   4       6.476   9.388  -2.975  1.00  1.55           O  
ATOM     56  CG2 THR A   4       6.869   7.713  -1.271  1.00  1.55           C  
ATOM     57  H   THR A   4       4.127   8.044  -3.090  1.00  1.55           H  
ATOM     58  HA  THR A   4       4.646   8.777  -0.224  1.00  1.55           H  
ATOM     59  HB  THR A   4       6.742   9.842  -0.971  1.00  1.55           H  
ATOM     60  HG1 THR A   4       6.342  10.348  -3.138  1.00  1.55           H  
ATOM     61 1HG2 THR A   4       7.935   7.737  -1.486  1.00  1.55           H  
ATOM     62 2HG2 THR A   4       6.715   7.473  -0.217  1.00  1.55           H  
ATOM     63 3HG2 THR A   4       6.393   6.952  -1.889  1.00  1.55           H  
ATOM     64  N   ASN A   5       3.476  10.752  -2.493  1.00  1.34           N  
ATOM     65  CA  ASN A   5       3.062  12.135  -2.745  1.00  1.34           C  
ATOM     66  C   ASN A   5       1.595  12.280  -3.140  1.00  1.34           C  
ATOM     67  O   ASN A   5       0.875  11.292  -3.246  1.00  1.34           O  
ATOM     68  CB  ASN A   5       3.986  12.709  -3.805  1.00  1.34           C  
ATOM     69  CG  ASN A   5       5.409  12.913  -3.285  1.00  1.34           C  
ATOM     70  OD1 ASN A   5       6.310  12.088  -3.519  1.00  1.34           O  
ATOM     71  ND2 ASN A   5       5.627  14.003  -2.596  1.00  1.34           N  
ATOM     72  H   ASN A   5       3.299  10.032  -3.193  1.00  1.34           H  
ATOM     73  HA  ASN A   5       3.193  12.707  -1.826  1.00  1.34           H  
ATOM     74 1HB  ASN A   5       4.016  12.026  -4.660  1.00  1.34           H  
ATOM     75 2HB  ASN A   5       3.598  13.663  -4.164  1.00  1.34           H  
ATOM     76 1HD2 ASN A   5       6.541  14.189  -2.231  1.00  1.34           H  
ATOM     77 2HD2 ASN A   5       4.882  14.647  -2.429  1.00  1.34           H  
ATOM     78  N   LEU A   6       1.133  13.521  -3.280  1.00  1.18           N  
ATOM     79  CA  LEU A   6      -0.226  13.771  -3.757  1.00  1.18           C  
ATOM     80  C   LEU A   6      -0.111  14.095  -5.235  1.00  1.18           C  
ATOM     81  O   LEU A   6       0.854  14.737  -5.651  1.00  1.18           O  
ATOM     82  CB  LEU A   6      -0.883  14.927  -2.998  1.00  1.18           C  
ATOM     83  CG  LEU A   6      -0.971  14.750  -1.476  1.00  1.18           C  
ATOM     84  CD1 LEU A   6      -1.643  15.971  -0.873  1.00  1.18           C  
ATOM     85  CD2 LEU A   6      -1.714  13.471  -1.163  1.00  1.18           C  
ATOM     86  H   LEU A   6       1.746  14.305  -3.113  1.00  1.18           H  
ATOM     87  HA  LEU A   6      -0.835  12.873  -3.643  1.00  1.18           H  
ATOM     88 1HB  LEU A   6      -0.325  15.838  -3.200  1.00  1.18           H  
ATOM     89 2HB  LEU A   6      -1.899  15.056  -3.380  1.00  1.18           H  
ATOM     90  HG  LEU A   6       0.033  14.688  -1.056  1.00  1.18           H  
ATOM     91 1HD1 LEU A   6      -1.695  15.861   0.210  1.00  1.18           H  
ATOM     92 2HD1 LEU A   6      -1.066  16.863  -1.119  1.00  1.18           H  
ATOM     93 3HD1 LEU A   6      -2.652  16.068  -1.276  1.00  1.18           H  
ATOM     94 1HD2 LEU A   6      -1.774  13.334  -0.084  1.00  1.18           H  
ATOM     95 2HD2 LEU A   6      -2.723  13.516  -1.581  1.00  1.18           H  
ATOM     96 3HD2 LEU A   6      -1.169  12.642  -1.602  1.00  1.18           H  
ATOM     97  N   CYS A   7      -1.069  13.652  -6.033  1.00  1.09           N  
ATOM     98  CA  CYS A   7      -0.972  13.875  -7.470  1.00  1.09           C  
ATOM     99  C   CYS A   7      -1.133  15.359  -7.818  1.00  1.09           C  
ATOM    100  O   CYS A   7      -2.112  15.985  -7.411  1.00  1.09           O  
ATOM    101  CB  CYS A   7      -2.027  13.061  -8.207  1.00  1.09           C  
ATOM    102  SG  CYS A   7      -1.866  11.248  -7.991  1.00  1.09           S  
ATOM    103  H   CYS A   7      -1.847  13.117  -5.655  1.00  1.09           H  
ATOM    104  HA  CYS A   7       0.007  13.529  -7.785  1.00  1.09           H  
ATOM    105 1HB  CYS A   7      -3.018  13.353  -7.856  1.00  1.09           H  
ATOM    106 2HB  CYS A   7      -1.986  13.282  -9.272  1.00  1.09           H  
ATOM    107  N   PRO A   8      -0.237  15.950  -8.641  1.00  1.04           N  
ATOM    108  CA  PRO A   8      -0.221  17.350  -9.035  1.00  1.04           C  
ATOM    109  C   PRO A   8      -1.265  17.670 -10.091  1.00  1.04           C  
ATOM    110  O   PRO A   8      -0.951  18.122 -11.190  1.00  1.04           O  
ATOM    111  CB  PRO A   8       1.195  17.512  -9.593  1.00  1.04           C  
ATOM    112  CG  PRO A   8       1.507  16.170 -10.169  1.00  1.04           C  
ATOM    113  CD  PRO A   8       0.870  15.188  -9.205  1.00  1.04           C  
ATOM    114  HA  PRO A   8      -0.366  17.976  -8.143  1.00  1.04           H  
ATOM    115 1HB  PRO A   8       1.218  18.320 -10.345  1.00  1.04           H  
ATOM    116 2HB  PRO A   8       1.890  17.803  -8.787  1.00  1.04           H  
ATOM    117 1HG  PRO A   8       1.093  16.095 -11.185  1.00  1.04           H  
ATOM    118 2HG  PRO A   8       2.594  16.036 -10.260  1.00  1.04           H  
ATOM    119 1HD  PRO A   8       0.494  14.366  -9.748  1.00  1.04           H  
ATOM    120 2HD  PRO A   8       1.596  14.901  -8.420  1.00  1.04           H  
ATOM    121  N   PHE A   9      -2.523  17.518  -9.710  1.00  1.02           N  
ATOM    122  CA  PHE A   9      -3.639  17.765 -10.614  1.00  1.02           C  
ATOM    123  C   PHE A   9      -3.700  19.246 -11.003  1.00  1.02           C  
ATOM    124  O   PHE A   9      -4.202  19.610 -12.063  1.00  1.02           O  
ATOM    125  CB  PHE A   9      -4.948  17.263  -9.985  1.00  1.02           C  
ATOM    126  CG  PHE A   9      -5.101  15.718 -10.040  1.00  1.02           C  
ATOM    127  CD1 PHE A   9      -4.387  14.957 -10.980  1.00  1.02           C  
ATOM    128  CD2 PHE A   9      -5.954  15.038  -9.157  1.00  1.02           C  
ATOM    129  CE1 PHE A   9      -4.519  13.573 -11.029  1.00  1.02           C  
ATOM    130  CE2 PHE A   9      -6.086  13.646  -9.210  1.00  1.02           C  
ATOM    131  CZ  PHE A   9      -5.365  12.918 -10.146  1.00  1.02           C  
ATOM    132  H   PHE A   9      -2.694  17.162  -8.770  1.00  1.02           H  
ATOM    133  HA  PHE A   9      -3.473  17.190 -11.524  1.00  1.02           H  
ATOM    134 1HB  PHE A   9      -4.984  17.567  -8.938  1.00  1.02           H  
ATOM    135 2HB  PHE A   9      -5.793  17.710 -10.473  1.00  1.02           H  
ATOM    136  HD1 PHE A   9      -3.719  15.462 -11.678  1.00  1.02           H  
ATOM    137  HD2 PHE A   9      -6.520  15.610  -8.417  1.00  1.02           H  
ATOM    138  HE1 PHE A   9      -3.954  13.003 -11.767  1.00  1.02           H  
ATOM    139  HE2 PHE A   9      -6.753  13.132  -8.513  1.00  1.02           H  
ATOM    140  HZ  PHE A   9      -5.464  11.834 -10.188  1.00  1.02           H  
ATOM    141  N   GLY A  10      -3.127  20.121 -10.198  1.00  1.02           N  
ATOM    142  CA  GLY A  10      -3.116  21.532 -10.553  1.00  1.02           C  
ATOM    143  C   GLY A  10      -2.458  21.780 -11.927  1.00  1.02           C  
ATOM    144  O   GLY A  10      -2.859  22.687 -12.655  1.00  1.02           O  
ATOM    145  H   GLY A  10      -2.707  19.806  -9.336  1.00  1.02           H  
ATOM    146 1HA  GLY A  10      -4.138  21.911 -10.563  1.00  1.02           H  
ATOM    147 2HA  GLY A  10      -2.578  22.090  -9.788  1.00  1.02           H  
ATOM    148  N   GLU A  11      -1.507  20.932 -12.344  1.00  1.04           N  
ATOM    149  CA  GLU A  11      -0.832  21.137 -13.632  1.00  1.04           C  
ATOM    150  C   GLU A  11      -1.641  20.573 -14.804  1.00  1.04           C  
ATOM    151  O   GLU A  11      -1.241  20.677 -15.965  1.00  1.04           O  
ATOM    152  CB  GLU A  11       0.548  20.480 -13.625  1.00  1.04           C  
ATOM    153  CG  GLU A  11       1.555  21.086 -12.651  1.00  1.04           C  
ATOM    154  CD  GLU A  11       2.932  20.436 -12.720  1.00  1.04           C  
ATOM    155  OE1 GLU A  11       3.125  19.532 -13.520  1.00  1.04           O  
ATOM    156  OE2 GLU A  11       3.788  20.839 -11.974  1.00  1.04           O  
ATOM    157  H   GLU A  11      -1.241  20.130 -11.771  1.00  1.04           H  
ATOM    158  HA  GLU A  11      -0.710  22.209 -13.788  1.00  1.04           H  
ATOM    159 1HB  GLU A  11       0.417  19.445 -13.343  1.00  1.04           H  
ATOM    160 2HB  GLU A  11       0.975  20.501 -14.627  1.00  1.04           H  
ATOM    161 1HG  GLU A  11       1.655  22.149 -12.865  1.00  1.04           H  
ATOM    162 2HG  GLU A  11       1.161  20.982 -11.639  1.00  1.04           H  
ATOM    163  N   VAL A  12      -2.760  19.951 -14.478  1.00  1.06           N  
ATOM    164  CA  VAL A  12      -3.664  19.312 -15.409  1.00  1.06           C  
ATOM    165  C   VAL A  12      -4.909  20.166 -15.639  1.00  1.06           C  
ATOM    166  O   VAL A  12      -5.401  20.294 -16.774  1.00  1.06           O  
ATOM    167  CB  VAL A  12      -4.090  17.974 -14.822  1.00  1.06           C  
ATOM    168  CG1 VAL A  12      -5.054  17.376 -15.664  1.00  1.06           C  
ATOM    169  CG2 VAL A  12      -2.889  17.081 -14.612  1.00  1.06           C  
ATOM    170  H   VAL A  12      -3.020  19.915 -13.500  1.00  1.06           H  
ATOM    171  HA  VAL A  12      -3.147  19.156 -16.356  1.00  1.06           H  
ATOM    172  HB  VAL A  12      -4.567  18.140 -13.887  1.00  1.06           H  
ATOM    173 1HG1 VAL A  12      -5.374  16.458 -15.199  1.00  1.06           H  
ATOM    174 2HG1 VAL A  12      -5.893  18.051 -15.762  1.00  1.06           H  
ATOM    175 3HG1 VAL A  12      -4.624  17.181 -16.643  1.00  1.06           H  
ATOM    176 1HG2 VAL A  12      -3.210  16.135 -14.179  1.00  1.06           H  
ATOM    177 2HG2 VAL A  12      -2.405  16.900 -15.570  1.00  1.06           H  
ATOM    178 3HG2 VAL A  12      -2.186  17.571 -13.931  1.00  1.06           H  
ATOM    179  N   PHE A  13      -5.440  20.674 -14.514  1.00  1.10           N  
ATOM    180  CA  PHE A  13      -6.674  21.453 -14.423  1.00  1.10           C  
ATOM    181  C   PHE A  13      -6.531  22.982 -14.416  1.00  1.10           C  
ATOM    182  O   PHE A  13      -7.432  23.673 -14.892  1.00  1.10           O  
ATOM    183  CB  PHE A  13      -7.407  21.043 -13.146  1.00  1.10           C  
ATOM    184  CG  PHE A  13      -7.960  19.661 -13.176  1.00  1.10           C  
ATOM    185  CD1 PHE A  13      -7.220  18.585 -12.779  1.00  1.10           C  
ATOM    186  CD2 PHE A  13      -9.237  19.454 -13.575  1.00  1.10           C  
ATOM    187  CE1 PHE A  13      -7.721  17.329 -12.790  1.00  1.10           C  
ATOM    188  CE2 PHE A  13      -9.760  18.208 -13.584  1.00  1.10           C  
ATOM    189  CZ  PHE A  13      -8.996  17.137 -13.195  1.00  1.10           C  
ATOM    190  H   PHE A  13      -4.950  20.471 -13.644  1.00  1.10           H  
ATOM    191  HA  PHE A  13      -7.291  21.184 -15.281  1.00  1.10           H  
ATOM    192 1HB  PHE A  13      -6.715  21.115 -12.302  1.00  1.10           H  
ATOM    193 2HB  PHE A  13      -8.223  21.728 -12.958  1.00  1.10           H  
ATOM    194  HD1 PHE A  13      -6.231  18.745 -12.459  1.00  1.10           H  
ATOM    195  HD2 PHE A  13      -9.835  20.302 -13.888  1.00  1.10           H  
ATOM    196  HE1 PHE A  13      -7.106  16.488 -12.473  1.00  1.10           H  
ATOM    197  HE2 PHE A  13     -10.769  18.073 -13.902  1.00  1.10           H  
ATOM    198  HZ  PHE A  13      -9.400  16.147 -13.205  1.00  1.10           H  
ATOM    199  N   ASN A  14      -5.421  23.524 -13.894  1.00  1.12           N  
ATOM    200  CA  ASN A  14      -5.252  24.977 -13.782  1.00  1.12           C  
ATOM    201  C   ASN A  14      -4.284  25.516 -14.827  1.00  1.12           C  
ATOM    202  O   ASN A  14      -3.677  26.572 -14.643  1.00  1.12           O  
ATOM    203  CB  ASN A  14      -4.789  25.383 -12.387  1.00  1.12           C  
ATOM    204  CG  ASN A  14      -5.829  25.159 -11.324  1.00  1.12           C  
ATOM    205  OD1 ASN A  14      -7.008  25.442 -11.531  1.00  1.12           O  
ATOM    206  ND2 ASN A  14      -5.411  24.669 -10.184  1.00  1.12           N  
ATOM    207  H   ASN A  14      -4.661  22.952 -13.527  1.00  1.12           H  
ATOM    208  HA  ASN A  14      -6.215  25.452 -13.970  1.00  1.12           H  
ATOM    209 1HB  ASN A  14      -3.893  24.836 -12.121  1.00  1.12           H  
ATOM    210 2HB  ASN A  14      -4.526  26.440 -12.396  1.00  1.12           H  
ATOM    211 1HD2 ASN A  14      -6.061  24.507  -9.440  1.00  1.12           H  
ATOM    212 2HD2 ASN A  14      -4.440  24.468 -10.052  1.00  1.12           H  
ATOM    213  N   ALA A  15      -4.116  24.781 -15.917  1.00  1.13           N  
ATOM    214  CA  ALA A  15      -3.199  25.190 -16.965  1.00  1.13           C  
ATOM    215  C   ALA A  15      -3.595  26.556 -17.502  1.00  1.13           C  
ATOM    216  O   ALA A  15      -4.780  26.865 -17.634  1.00  1.13           O  
ATOM    217  CB  ALA A  15      -3.176  24.162 -18.093  1.00  1.13           C  
ATOM    218  H   ALA A  15      -4.643  23.926 -16.019  1.00  1.13           H  
ATOM    219  HA  ALA A  15      -2.200  25.270 -16.534  1.00  1.13           H  
ATOM    220 1HB  ALA A  15      -2.471  24.479 -18.860  1.00  1.13           H  
ATOM    221 2HB  ALA A  15      -2.872  23.193 -17.694  1.00  1.13           H  
ATOM    222 3HB  ALA A  15      -4.142  24.073 -18.533  1.00  1.13           H  
ATOM    223  N   THR A  16      -2.601  27.374 -17.825  1.00  1.12           N  
ATOM    224  CA  THR A  16      -2.851  28.698 -18.382  1.00  1.12           C  
ATOM    225  C   THR A  16      -3.553  28.581 -19.730  1.00  1.12           C  
ATOM    226  O   THR A  16      -4.460  29.355 -20.052  1.00  1.12           O  
ATOM    227  CB  THR A  16      -1.547  29.489 -18.532  1.00  1.12           C  
ATOM    228  OG1 THR A  16      -0.929  29.640 -17.249  1.00  1.12           O  
ATOM    229  CG2 THR A  16      -1.829  30.860 -19.097  1.00  1.12           C  
ATOM    230  H   THR A  16      -1.648  27.073 -17.673  1.00  1.12           H  
ATOM    231  HA  THR A  16      -3.512  29.241 -17.701  1.00  1.12           H  
ATOM    232  HB  THR A  16      -0.870  28.954 -19.200  1.00  1.12           H  
ATOM    233  HG1 THR A  16      -1.552  30.051 -16.642  1.00  1.12           H  
ATOM    234 1HG2 THR A  16      -0.897  31.413 -19.198  1.00  1.12           H  
ATOM    235 2HG2 THR A  16      -2.288  30.759 -20.054  1.00  1.12           H  
ATOM    236 3HG2 THR A  16      -2.501  31.396 -18.429  1.00  1.12           H  
ATOM    237  N   ARG A  17      -3.080  27.626 -20.528  1.00  1.06           N  
ATOM    238  CA  ARG A  17      -3.620  27.346 -21.848  1.00  1.06           C  
ATOM    239  C   ARG A  17      -3.756  25.846 -22.012  1.00  1.06           C  
ATOM    240  O   ARG A  17      -2.950  25.074 -21.492  1.00  1.06           O  
ATOM    241  CB  ARG A  17      -2.739  27.896 -22.962  1.00  1.06           C  
ATOM    242  CG  ARG A  17      -2.609  29.413 -22.998  1.00  1.06           C  
ATOM    243  CD  ARG A  17      -3.893  30.059 -23.415  1.00  1.06           C  
ATOM    244  NE  ARG A  17      -3.772  31.506 -23.538  1.00  1.06           N  
ATOM    245  CZ  ARG A  17      -3.980  32.398 -22.539  1.00  1.06           C  
ATOM    246  NH1 ARG A  17      -4.343  32.005 -21.332  1.00  1.06           N  
ATOM    247  NH2 ARG A  17      -3.824  33.690 -22.777  1.00  1.06           N  
ATOM    248  H   ARG A  17      -2.330  27.051 -20.182  1.00  1.06           H  
ATOM    249  HA  ARG A  17      -4.612  27.795 -21.932  1.00  1.06           H  
ATOM    250 1HB  ARG A  17      -1.738  27.478 -22.872  1.00  1.06           H  
ATOM    251 2HB  ARG A  17      -3.141  27.574 -23.925  1.00  1.06           H  
ATOM    252 1HG  ARG A  17      -2.325  29.783 -22.036  1.00  1.06           H  
ATOM    253 2HG  ARG A  17      -1.844  29.687 -23.724  1.00  1.06           H  
ATOM    254 1HD  ARG A  17      -4.207  29.658 -24.379  1.00  1.06           H  
ATOM    255 2HD  ARG A  17      -4.663  29.846 -22.672  1.00  1.06           H  
ATOM    256  HE  ARG A  17      -3.498  31.872 -24.438  1.00  1.06           H  
ATOM    257 1HH1 ARG A  17      -4.473  31.005 -21.106  1.00  1.06           H  
ATOM    258 2HH1 ARG A  17      -4.499  32.691 -20.611  1.00  1.06           H  
ATOM    259 1HH2 ARG A  17      -3.546  34.005 -23.696  1.00  1.06           H  
ATOM    260 2HH2 ARG A  17      -3.979  34.360 -22.039  1.00  1.06           H  
ATOM    261  N   PHE A  18      -4.779  25.445 -22.741  1.00  0.99           N  
ATOM    262  CA  PHE A  18      -5.061  24.052 -23.014  1.00  0.99           C  
ATOM    263  C   PHE A  18      -4.860  23.719 -24.471  1.00  0.99           C  
ATOM    264  O   PHE A  18      -4.758  24.606 -25.314  1.00  0.99           O  
ATOM    265  CB  PHE A  18      -6.470  23.758 -22.551  1.00  0.99           C  
ATOM    266  CG  PHE A  18      -6.600  23.712 -21.083  1.00  0.99           C  
ATOM    267  CD1 PHE A  18      -6.662  24.862 -20.324  1.00  0.99           C  
ATOM    268  CD2 PHE A  18      -6.705  22.499 -20.457  1.00  0.99           C  
ATOM    269  CE1 PHE A  18      -6.786  24.778 -18.958  1.00  0.99           C  
ATOM    270  CE2 PHE A  18      -6.846  22.409 -19.090  1.00  0.99           C  
ATOM    271  CZ  PHE A  18      -6.879  23.548 -18.341  1.00  0.99           C  
ATOM    272  H   PHE A  18      -5.424  26.126 -23.152  1.00  0.99           H  
ATOM    273  HA  PHE A  18      -4.376  23.439 -22.428  1.00  0.99           H  
ATOM    274 1HB  PHE A  18      -7.101  24.558 -22.907  1.00  0.99           H  
ATOM    275 2HB  PHE A  18      -6.819  22.817 -22.976  1.00  0.99           H  
ATOM    276  HD1 PHE A  18      -6.595  25.838 -20.810  1.00  0.99           H  
ATOM    277  HD2 PHE A  18      -6.678  21.607 -21.074  1.00  0.99           H  
ATOM    278  HE1 PHE A  18      -6.813  25.689 -18.359  1.00  0.99           H  
ATOM    279  HE2 PHE A  18      -6.924  21.436 -18.598  1.00  0.99           H  
ATOM    280  HZ  PHE A  18      -6.981  23.486 -17.268  1.00  0.99           H  
ATOM    281  N   ALA A  19      -4.719  22.449 -24.768  1.00  0.90           N  
ATOM    282  CA  ALA A  19      -4.663  22.022 -26.149  1.00  0.90           C  
ATOM    283  C   ALA A  19      -6.053  21.896 -26.752  1.00  0.90           C  
ATOM    284  O   ALA A  19      -7.054  21.810 -26.032  1.00  0.90           O  
ATOM    285  CB  ALA A  19      -3.973  20.708 -26.274  1.00  0.90           C  
ATOM    286  H   ALA A  19      -4.718  21.754 -24.036  1.00  0.90           H  
ATOM    287  HA  ALA A  19      -4.113  22.770 -26.718  1.00  0.90           H  
ATOM    288 1HB  ALA A  19      -3.955  20.453 -27.317  1.00  0.90           H  
ATOM    289 2HB  ALA A  19      -2.967  20.768 -25.903  1.00  0.90           H  
ATOM    290 3HB  ALA A  19      -4.518  19.956 -25.720  1.00  0.90           H  
ATOM    291  N   SER A  20      -6.097  21.893 -28.073  1.00  0.83           N  
ATOM    292  CA  SER A  20      -7.307  21.599 -28.822  1.00  0.83           C  
ATOM    293  C   SER A  20      -7.554  20.123 -28.663  1.00  0.83           C  
ATOM    294  O   SER A  20      -6.604  19.385 -28.430  1.00  0.83           O  
ATOM    295  CB  SER A  20      -7.108  21.903 -30.259  1.00  0.83           C  
ATOM    296  OG  SER A  20      -6.867  23.259 -30.478  1.00  0.83           O  
ATOM    297  H   SER A  20      -5.235  22.038 -28.581  1.00  0.83           H  
ATOM    298  HA  SER A  20      -8.158  22.147 -28.415  1.00  0.83           H  
ATOM    299 1HB  SER A  20      -6.260  21.318 -30.608  1.00  0.83           H  
ATOM    300 2HB  SER A  20      -7.960  21.581 -30.785  1.00  0.83           H  
ATOM    301  HG  SER A  20      -6.051  23.464 -30.005  1.00  0.83           H  
ATOM    302  N   VAL A  21      -8.776  19.658 -28.861  1.00  0.77           N  
ATOM    303  CA  VAL A  21      -9.026  18.241 -28.642  1.00  0.77           C  
ATOM    304  C   VAL A  21      -8.128  17.357 -29.525  1.00  0.77           C  
ATOM    305  O   VAL A  21      -7.548  16.399 -29.032  1.00  0.77           O  
ATOM    306  CB  VAL A  21     -10.487  17.901 -28.942  1.00  0.77           C  
ATOM    307  CG1 VAL A  21     -10.646  16.460 -28.826  1.00  0.77           C  
ATOM    308  CG2 VAL A  21     -11.396  18.606 -28.039  1.00  0.77           C  
ATOM    309  H   VAL A  21      -9.539  20.285 -29.085  1.00  0.77           H  
ATOM    310  HA  VAL A  21      -8.820  18.000 -27.607  1.00  0.77           H  
ATOM    311  HB  VAL A  21     -10.712  18.180 -29.972  1.00  0.77           H  
ATOM    312 1HG1 VAL A  21     -11.652  16.182 -29.057  1.00  0.77           H  
ATOM    313 2HG1 VAL A  21      -9.963  15.976 -29.500  1.00  0.77           H  
ATOM    314 3HG1 VAL A  21     -10.415  16.173 -27.800  1.00  0.77           H  
ATOM    315 1HG2 VAL A  21     -12.422  18.344 -28.283  1.00  0.77           H  
ATOM    316 2HG2 VAL A  21     -11.184  18.326 -27.062  1.00  0.77           H  
ATOM    317 3HG2 VAL A  21     -11.256  19.672 -28.156  1.00  0.77           H  
ATOM    318  N   TYR A  22      -7.958  17.698 -30.808  1.00  0.74           N  
ATOM    319  CA  TYR A  22      -7.112  16.916 -31.736  1.00  0.74           C  
ATOM    320  C   TYR A  22      -5.638  16.853 -31.322  1.00  0.74           C  
ATOM    321  O   TYR A  22      -4.880  15.972 -31.759  1.00  0.74           O  
ATOM    322  CB  TYR A  22      -7.168  17.496 -33.153  1.00  0.74           C  
ATOM    323  CG  TYR A  22      -6.388  18.792 -33.349  1.00  0.74           C  
ATOM    324  CD1 TYR A  22      -5.065  18.757 -33.690  1.00  0.74           C  
ATOM    325  CD2 TYR A  22      -6.989  19.984 -33.180  1.00  0.74           C  
ATOM    326  CE1 TYR A  22      -4.341  19.910 -33.871  1.00  0.74           C  
ATOM    327  CE2 TYR A  22      -6.263  21.149 -33.346  1.00  0.74           C  
ATOM    328  CZ  TYR A  22      -4.942  21.108 -33.690  1.00  0.74           C  
ATOM    329  OH  TYR A  22      -4.207  22.268 -33.852  1.00  0.74           O  
ATOM    330  H   TYR A  22      -8.440  18.514 -31.157  1.00  0.74           H  
ATOM    331  HA  TYR A  22      -7.488  15.894 -31.760  1.00  0.74           H  
ATOM    332 1HB  TYR A  22      -6.782  16.754 -33.860  1.00  0.74           H  
ATOM    333 2HB  TYR A  22      -8.195  17.689 -33.419  1.00  0.74           H  
ATOM    334  HD1 TYR A  22      -4.596  17.819 -33.805  1.00  0.74           H  
ATOM    335  HD2 TYR A  22      -8.035  20.016 -32.901  1.00  0.74           H  
ATOM    336  HE1 TYR A  22      -3.289  19.869 -34.136  1.00  0.74           H  
ATOM    337  HE2 TYR A  22      -6.743  22.089 -33.190  1.00  0.74           H  
ATOM    338  HH  TYR A  22      -3.274  22.048 -33.941  1.00  0.74           H  
ATOM    339  N   ALA A  23      -5.231  17.829 -30.513  1.00  0.73           N  
ATOM    340  CA  ALA A  23      -3.874  18.000 -30.064  1.00  0.73           C  
ATOM    341  C   ALA A  23      -3.807  17.857 -28.577  1.00  0.73           C  
ATOM    342  O   ALA A  23      -2.914  18.417 -27.946  1.00  0.73           O  
ATOM    343  CB  ALA A  23      -3.345  19.368 -30.433  1.00  0.73           C  
ATOM    344  H   ALA A  23      -5.913  18.474 -30.132  1.00  0.73           H  
ATOM    345  HA  ALA A  23      -3.265  17.227 -30.516  1.00  0.73           H  
ATOM    346 1HB  ALA A  23      -2.323  19.460 -30.076  1.00  0.73           H  
ATOM    347 2HB  ALA A  23      -3.362  19.496 -31.475  1.00  0.73           H  
ATOM    348 3HB  ALA A  23      -3.969  20.125 -29.963  1.00  0.73           H  
ATOM    349  N   TRP A  24      -4.694  17.053 -28.020  1.00  0.72           N  
ATOM    350  CA  TRP A  24      -4.767  16.912 -26.586  1.00  0.72           C  
ATOM    351  C   TRP A  24      -3.410  16.613 -25.965  1.00  0.72           C  
ATOM    352  O   TRP A  24      -2.577  15.912 -26.557  1.00  0.72           O  
ATOM    353  CB  TRP A  24      -5.764  15.784 -26.316  1.00  0.72           C  
ATOM    354  CG  TRP A  24      -5.432  14.424 -27.011  1.00  0.72           C  
ATOM    355  CD1 TRP A  24      -5.736  14.025 -28.302  1.00  0.72           C  
ATOM    356  CD2 TRP A  24      -4.833  13.275 -26.399  1.00  0.72           C  
ATOM    357  NE1 TRP A  24      -5.338  12.728 -28.502  1.00  0.72           N  
ATOM    358  CE2 TRP A  24      -4.799  12.253 -27.367  1.00  0.72           C  
ATOM    359  CE3 TRP A  24      -4.355  13.012 -25.146  1.00  0.72           C  
ATOM    360  CZ2 TRP A  24      -4.294  11.007 -27.093  1.00  0.72           C  
ATOM    361  CZ3 TRP A  24      -3.865  11.755 -24.891  1.00  0.72           C  
ATOM    362  CH2 TRP A  24      -3.829  10.779 -25.831  1.00  0.72           C  
ATOM    363  H   TRP A  24      -5.423  16.618 -28.588  1.00  0.72           H  
ATOM    364  HA  TRP A  24      -5.159  17.837 -26.168  1.00  0.72           H  
ATOM    365 1HB  TRP A  24      -5.809  15.609 -25.242  1.00  0.72           H  
ATOM    366 2HB  TRP A  24      -6.758  16.099 -26.631  1.00  0.72           H  
ATOM    367  HD1 TRP A  24      -6.214  14.614 -29.056  1.00  0.72           H  
ATOM    368  HE1 TRP A  24      -5.439  12.159 -29.358  1.00  0.72           H  
ATOM    369  HE3 TRP A  24      -4.373  13.777 -24.365  1.00  0.72           H  
ATOM    370  HZ2 TRP A  24      -4.273  10.227 -27.835  1.00  0.72           H  
ATOM    371  HZ3 TRP A  24      -3.518  11.566 -23.904  1.00  0.72           H  
ATOM    372  HH2 TRP A  24      -3.430   9.798 -25.569  1.00  0.72           H  
ATOM    373  N   ASN A  25      -3.203  17.136 -24.748  1.00  0.73           N  
ATOM    374  CA  ASN A  25      -1.943  16.914 -24.044  1.00  0.73           C  
ATOM    375  C   ASN A  25      -2.095  15.710 -23.160  1.00  0.73           C  
ATOM    376  O   ASN A  25      -3.201  15.453 -22.700  1.00  0.73           O  
ATOM    377  CB  ASN A  25      -1.540  18.118 -23.205  1.00  0.73           C  
ATOM    378  CG  ASN A  25      -1.221  19.351 -24.017  1.00  0.73           C  
ATOM    379  OD1 ASN A  25      -0.592  19.274 -25.078  1.00  0.73           O  
ATOM    380  ND2 ASN A  25      -1.631  20.494 -23.519  1.00  0.73           N  
ATOM    381  H   ASN A  25      -3.938  17.695 -24.310  1.00  0.73           H  
ATOM    382  HA  ASN A  25      -1.158  16.702 -24.771  1.00  0.73           H  
ATOM    383 1HB  ASN A  25      -2.355  18.360 -22.516  1.00  0.73           H  
ATOM    384 2HB  ASN A  25      -0.671  17.861 -22.601  1.00  0.73           H  
ATOM    385 1HD2 ASN A  25      -1.445  21.347 -24.006  1.00  0.73           H  
ATOM    386 2HD2 ASN A  25      -2.123  20.513 -22.650  1.00  0.73           H  
ATOM    387  N   ARG A  26      -0.989  15.028 -22.854  1.00  0.75           N  
ATOM    388  CA  ARG A  26      -1.020  13.885 -21.938  1.00  0.75           C  
ATOM    389  C   ARG A  26       0.096  13.980 -20.912  1.00  0.75           C  
ATOM    390  O   ARG A  26       1.278  14.024 -21.268  1.00  0.75           O  
ATOM    391  CB  ARG A  26      -0.901  12.578 -22.710  1.00  0.75           C  
ATOM    392  CG  ARG A  26      -0.977  11.268 -21.879  1.00  0.75           C  
ATOM    393  CD  ARG A  26      -1.124  10.080 -22.799  1.00  0.75           C  
ATOM    394  NE  ARG A  26      -1.025   8.780 -22.154  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      -2.058   8.119 -21.578  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      -3.253   8.673 -21.479  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      -1.864   6.900 -21.098  1.00  0.75           N  
ATOM    398  H   ARG A  26      -0.110  15.299 -23.270  1.00  0.75           H  
ATOM    399  HA  ARG A  26      -1.974  13.880 -21.415  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      -1.657  12.552 -23.457  1.00  0.75           H  
ATOM    401 2HB  ARG A  26       0.056  12.563 -23.228  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      -0.075  11.151 -21.279  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      -1.849  11.311 -21.219  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      -2.090  10.119 -23.262  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      -0.358  10.133 -23.570  1.00  0.75           H  
ATOM    406  HE  ARG A  26      -0.132   8.304 -22.197  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      -3.434   9.645 -21.804  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      -4.000   8.171 -21.026  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      -0.953   6.468 -21.170  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      -2.625   6.402 -20.661  1.00  0.75           H  
ATOM    411  N   LYS A  27      -0.283  14.021 -19.640  1.00  0.78           N  
ATOM    412  CA  LYS A  27       0.675  14.136 -18.552  1.00  0.78           C  
ATOM    413  C   LYS A  27       0.705  12.882 -17.693  1.00  0.78           C  
ATOM    414  O   LYS A  27      -0.321  12.461 -17.147  1.00  0.78           O  
ATOM    415  CB  LYS A  27       0.335  15.327 -17.653  1.00  0.78           C  
ATOM    416  CG  LYS A  27       1.332  15.537 -16.502  1.00  0.78           C  
ATOM    417  CD  LYS A  27       0.925  16.688 -15.593  1.00  0.78           C  
ATOM    418  CE  LYS A  27       1.905  16.859 -14.439  1.00  0.78           C  
ATOM    419  NZ  LYS A  27       3.217  17.411 -14.891  1.00  0.78           N  
ATOM    420  H   LYS A  27      -1.281  13.992 -19.430  1.00  0.78           H  
ATOM    421  HA  LYS A  27       1.671  14.278 -18.974  1.00  0.78           H  
ATOM    422 1HB  LYS A  27       0.305  16.241 -18.248  1.00  0.78           H  
ATOM    423 2HB  LYS A  27      -0.657  15.183 -17.221  1.00  0.78           H  
ATOM    424 1HG  LYS A  27       1.412  14.629 -15.911  1.00  0.78           H  
ATOM    425 2HG  LYS A  27       2.314  15.756 -16.919  1.00  0.78           H  
ATOM    426 1HD  LYS A  27       0.870  17.622 -16.157  1.00  0.78           H  
ATOM    427 2HD  LYS A  27      -0.051  16.483 -15.174  1.00  0.78           H  
ATOM    428 1HE  LYS A  27       1.474  17.522 -13.705  1.00  0.78           H  
ATOM    429 2HE  LYS A  27       2.078  15.893 -13.974  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27       3.830  17.517 -14.087  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27       3.639  16.789 -15.561  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27       3.075  18.326 -15.317  1.00  0.78           H  
ATOM    433  N   ARG A  28       1.879  12.272 -17.569  1.00  0.83           N  
ATOM    434  CA  ARG A  28       2.004  11.092 -16.723  1.00  0.83           C  
ATOM    435  C   ARG A  28       2.406  11.479 -15.316  1.00  0.83           C  
ATOM    436  O   ARG A  28       3.406  12.168 -15.101  1.00  0.83           O  
ATOM    437  CB  ARG A  28       3.015  10.098 -17.252  1.00  0.83           C  
ATOM    438  CG  ARG A  28       3.186   8.858 -16.362  1.00  0.83           C  
ATOM    439  CD  ARG A  28       4.185   7.899 -16.906  1.00  0.83           C  
ATOM    440  NE  ARG A  28       4.352   6.747 -16.030  1.00  0.83           N  
ATOM    441  CZ  ARG A  28       5.320   5.824 -16.130  1.00  0.83           C  
ATOM    442  NH1 ARG A  28       6.237   5.894 -17.076  1.00  0.83           N  
ATOM    443  NH2 ARG A  28       5.329   4.848 -15.250  1.00  0.83           N  
ATOM    444  H   ARG A  28       2.690  12.639 -18.051  1.00  0.83           H  
ATOM    445  HA  ARG A  28       1.034  10.591 -16.674  1.00  0.83           H  
ATOM    446 1HB  ARG A  28       2.707   9.758 -18.240  1.00  0.83           H  
ATOM    447 2HB  ARG A  28       3.987  10.578 -17.353  1.00  0.83           H  
ATOM    448 1HG  ARG A  28       3.543   9.173 -15.380  1.00  0.83           H  
ATOM    449 2HG  ARG A  28       2.231   8.352 -16.236  1.00  0.83           H  
ATOM    450 1HD  ARG A  28       3.866   7.544 -17.881  1.00  0.83           H  
ATOM    451 2HD  ARG A  28       5.148   8.396 -17.000  1.00  0.83           H  
ATOM    452  HE  ARG A  28       3.677   6.607 -15.267  1.00  0.83           H  
ATOM    453 1HH1 ARG A  28       6.217   6.651 -17.743  1.00  0.83           H  
ATOM    454 2HH1 ARG A  28       6.958   5.190 -17.132  1.00  0.83           H  
ATOM    455 1HH2 ARG A  28       4.594   4.847 -14.533  1.00  0.83           H  
ATOM    456 2HH2 ARG A  28       6.036   4.132 -15.281  1.00  0.83           H  
ATOM    457  N   ILE A  29       1.614  11.019 -14.375  1.00  0.89           N  
ATOM    458  CA  ILE A  29       1.787  11.240 -12.959  1.00  0.89           C  
ATOM    459  C   ILE A  29       1.935   9.897 -12.222  1.00  0.89           C  
ATOM    460  O   ILE A  29       1.195   8.950 -12.498  1.00  0.89           O  
ATOM    461  CB  ILE A  29       0.588  12.019 -12.445  1.00  0.89           C  
ATOM    462  CG1 ILE A  29       0.487  13.420 -13.037  1.00  0.89           C  
ATOM    463  CG2 ILE A  29       0.581  12.021 -11.052  1.00  0.89           C  
ATOM    464  CD1 ILE A  29      -0.841  14.124 -12.701  1.00  0.89           C  
ATOM    465  H   ILE A  29       0.787  10.488 -14.649  1.00  0.89           H  
ATOM    466  HA  ILE A  29       2.690  11.826 -12.802  1.00  0.89           H  
ATOM    467  HB  ILE A  29      -0.246  11.530 -12.803  1.00  0.89           H  
ATOM    468 1HG1 ILE A  29       1.309  14.016 -12.658  1.00  0.89           H  
ATOM    469 2HG1 ILE A  29       0.568  13.359 -14.118  1.00  0.89           H  
ATOM    470 1HG2 ILE A  29      -0.315  12.504 -10.700  1.00  0.89           H  
ATOM    471 2HG2 ILE A  29       0.584  10.997 -10.751  1.00  0.89           H  
ATOM    472 3HG2 ILE A  29       1.466  12.524 -10.670  1.00  0.89           H  
ATOM    473 1HD1 ILE A  29      -0.850  15.118 -13.148  1.00  0.89           H  
ATOM    474 2HD1 ILE A  29      -1.673  13.541 -13.100  1.00  0.89           H  
ATOM    475 3HD1 ILE A  29      -0.954  14.217 -11.624  1.00  0.89           H  
ATOM    476  N   SER A  30       2.898   9.779 -11.299  1.00  0.98           N  
ATOM    477  CA  SER A  30       3.066   8.479 -10.639  1.00  0.98           C  
ATOM    478  C   SER A  30       3.452   8.522  -9.160  1.00  0.98           C  
ATOM    479  O   SER A  30       3.944   9.533  -8.653  1.00  0.98           O  
ATOM    480  CB  SER A  30       4.113   7.687 -11.401  1.00  0.98           C  
ATOM    481  OG  SER A  30       5.367   8.314 -11.333  1.00  0.98           O  
ATOM    482  H   SER A  30       3.498  10.559 -11.071  1.00  0.98           H  
ATOM    483  HA  SER A  30       2.120   7.944 -10.703  1.00  0.98           H  
ATOM    484 1HB  SER A  30       4.178   6.679 -10.993  1.00  0.98           H  
ATOM    485 2HB  SER A  30       3.805   7.596 -12.442  1.00  0.98           H  
ATOM    486  HG  SER A  30       5.635   8.259 -10.414  1.00  0.98           H  
ATOM    487  N   ASN A  31       3.242   7.374  -8.490  1.00  1.08           N  
ATOM    488  CA  ASN A  31       3.553   7.140  -7.070  1.00  1.08           C  
ATOM    489  C   ASN A  31       2.906   8.172  -6.147  1.00  1.08           C  
ATOM    490  O   ASN A  31       3.503   8.619  -5.145  1.00  1.08           O  
ATOM    491  CB  ASN A  31       5.050   7.080  -6.853  1.00  1.08           C  
ATOM    492  CG  ASN A  31       5.671   5.920  -7.596  1.00  1.08           C  
ATOM    493  OD1 ASN A  31       5.069   4.843  -7.712  1.00  1.08           O  
ATOM    494  ND2 ASN A  31       6.867   6.120  -8.099  1.00  1.08           N  
ATOM    495  H   ASN A  31       2.811   6.609  -9.012  1.00  1.08           H  
ATOM    496  HA  ASN A  31       3.138   6.170  -6.792  1.00  1.08           H  
ATOM    497 1HB  ASN A  31       5.518   8.009  -7.180  1.00  1.08           H  
ATOM    498 2HB  ASN A  31       5.254   6.966  -5.785  1.00  1.08           H  
ATOM    499 1HD2 ASN A  31       7.330   5.386  -8.599  1.00  1.08           H  
ATOM    500 2HD2 ASN A  31       7.319   7.004  -7.978  1.00  1.08           H  
ATOM    501  N   CYS A  32       1.645   8.470  -6.446  1.00  1.19           N  
ATOM    502  CA  CYS A  32       0.916   9.456  -5.692  1.00  1.19           C  
ATOM    503  C   CYS A  32      -0.540   9.122  -5.457  1.00  1.19           C  
ATOM    504  O   CYS A  32      -1.127   8.263  -6.116  1.00  1.19           O  
ATOM    505  CB  CYS A  32       0.962  10.768  -6.446  1.00  1.19           C  
ATOM    506  SG  CYS A  32       0.190  10.698  -8.092  1.00  1.19           S  
ATOM    507  H   CYS A  32       1.211   8.036  -7.248  1.00  1.19           H  
ATOM    508  HA  CYS A  32       1.411   9.569  -4.737  1.00  1.19           H  
ATOM    509 1HB  CYS A  32       0.458  11.496  -5.865  1.00  1.19           H  
ATOM    510 2HB  CYS A  32       1.994  11.094  -6.563  1.00  1.19           H  
ATOM    511  N   VAL A  33      -1.123   9.856  -4.518  1.00  1.31           N  
ATOM    512  CA  VAL A  33      -2.513   9.710  -4.156  1.00  1.31           C  
ATOM    513  C   VAL A  33      -3.414  10.611  -4.978  1.00  1.31           C  
ATOM    514  O   VAL A  33      -3.268  11.844  -5.015  1.00  1.31           O  
ATOM    515  CB  VAL A  33      -2.715  10.061  -2.675  1.00  1.31           C  
ATOM    516  CG1 VAL A  33      -4.192   9.945  -2.308  1.00  1.31           C  
ATOM    517  CG2 VAL A  33      -1.848   9.186  -1.806  1.00  1.31           C  
ATOM    518  H   VAL A  33      -0.544  10.524  -4.022  1.00  1.31           H  
ATOM    519  HA  VAL A  33      -2.804   8.671  -4.324  1.00  1.31           H  
ATOM    520  HB  VAL A  33      -2.440  11.079  -2.528  1.00  1.31           H  
ATOM    521 1HG1 VAL A  33      -4.331  10.225  -1.264  1.00  1.31           H  
ATOM    522 2HG1 VAL A  33      -4.782  10.607  -2.933  1.00  1.31           H  
ATOM    523 3HG1 VAL A  33      -4.525   8.917  -2.455  1.00  1.31           H  
ATOM    524 1HG2 VAL A  33      -1.984   9.462  -0.762  1.00  1.31           H  
ATOM    525 2HG2 VAL A  33      -2.123   8.142  -1.946  1.00  1.31           H  
ATOM    526 3HG2 VAL A  33      -0.808   9.339  -2.087  1.00  1.31           H  
ATOM    527  N   ALA A  34      -4.388  10.001  -5.626  1.00  1.42           N  
ATOM    528  CA  ALA A  34      -5.300  10.756  -6.458  1.00  1.42           C  
ATOM    529  C   ALA A  34      -6.352  11.397  -5.594  1.00  1.42           C  
ATOM    530  O   ALA A  34      -7.477  10.924  -5.503  1.00  1.42           O  
ATOM    531  CB  ALA A  34      -5.931   9.868  -7.496  1.00  1.42           C  
ATOM    532  H   ALA A  34      -4.480   8.997  -5.558  1.00  1.42           H  
ATOM    533  HA  ALA A  34      -4.741  11.546  -6.957  1.00  1.42           H  
ATOM    534 1HB  ALA A  34      -6.600  10.452  -8.129  1.00  1.42           H  
ATOM    535 2HB  ALA A  34      -5.136   9.435  -8.091  1.00  1.42           H  
ATOM    536 3HB  ALA A  34      -6.491   9.082  -7.008  1.00  1.42           H  
ATOM    537  N   ASP A  35      -5.994  12.463  -4.909  1.00  1.50           N  
ATOM    538  CA  ASP A  35      -6.972  13.028  -4.001  1.00  1.50           C  
ATOM    539  C   ASP A  35      -7.969  13.837  -4.791  1.00  1.50           C  
ATOM    540  O   ASP A  35      -7.852  15.052  -4.936  1.00  1.50           O  
ATOM    541  CB  ASP A  35      -6.332  13.907  -2.929  1.00  1.50           C  
ATOM    542  CG  ASP A  35      -7.364  14.420  -1.909  1.00  1.50           C  
ATOM    543  OD1 ASP A  35      -8.571  14.363  -2.179  1.00  1.50           O  
ATOM    544  OD2 ASP A  35      -6.945  14.860  -0.864  1.00  1.50           O  
ATOM    545  H   ASP A  35      -5.041  12.811  -5.000  1.00  1.50           H  
ATOM    546  HA  ASP A  35      -7.503  12.214  -3.504  1.00  1.50           H  
ATOM    547 1HB  ASP A  35      -5.559  13.340  -2.403  1.00  1.50           H  
ATOM    548 2HB  ASP A  35      -5.849  14.763  -3.400  1.00  1.50           H  
ATOM    549  N   TYR A  36      -9.017  13.156  -5.215  1.00  1.57           N  
ATOM    550  CA  TYR A  36     -10.023  13.722  -6.087  1.00  1.57           C  
ATOM    551  C   TYR A  36     -10.899  14.704  -5.344  1.00  1.57           C  
ATOM    552  O   TYR A  36     -11.682  15.407  -5.982  1.00  1.57           O  
ATOM    553  CB  TYR A  36     -11.001  12.657  -6.592  1.00  1.57           C  
ATOM    554  CG  TYR A  36     -10.477  11.542  -7.405  1.00  1.57           C  
ATOM    555  CD1 TYR A  36     -10.014  10.456  -6.728  1.00  1.57           C  
ATOM    556  CD2 TYR A  36     -10.505  11.546  -8.792  1.00  1.57           C  
ATOM    557  CE1 TYR A  36      -9.564   9.383  -7.372  1.00  1.57           C  
ATOM    558  CE2 TYR A  36     -10.059  10.430  -9.457  1.00  1.57           C  
ATOM    559  CZ  TYR A  36      -9.590   9.346  -8.723  1.00  1.57           C  
ATOM    560  OH  TYR A  36      -9.164   8.221  -9.327  1.00  1.57           O  
ATOM    561  H   TYR A  36      -9.020  12.157  -5.012  1.00  1.57           H  
ATOM    562  HA  TYR A  36      -9.532  14.239  -6.913  1.00  1.57           H  
ATOM    563 1HB  TYR A  36     -11.502  12.228  -5.741  1.00  1.57           H  
ATOM    564 2HB  TYR A  36     -11.772  13.155  -7.179  1.00  1.57           H  
ATOM    565  HD1 TYR A  36     -10.006  10.464  -5.641  1.00  1.57           H  
ATOM    566  HD2 TYR A  36     -10.886  12.403  -9.344  1.00  1.57           H  
ATOM    567  HE1 TYR A  36      -9.195   8.530  -6.805  1.00  1.57           H  
ATOM    568  HE2 TYR A  36     -10.085  10.396 -10.546  1.00  1.57           H  
ATOM    569  HH  TYR A  36      -8.782   7.633  -8.670  1.00  1.57           H  
ATOM    570  N   SER A  37     -10.824  14.771  -4.001  1.00  1.62           N  
ATOM    571  CA  SER A  37     -11.750  15.657  -3.302  1.00  1.62           C  
ATOM    572  C   SER A  37     -11.440  17.111  -3.640  1.00  1.62           C  
ATOM    573  O   SER A  37     -12.320  17.974  -3.584  1.00  1.62           O  
ATOM    574  CB  SER A  37     -11.715  15.444  -1.790  1.00  1.62           C  
ATOM    575  OG  SER A  37     -10.535  15.924  -1.208  1.00  1.62           O  
ATOM    576  H   SER A  37     -10.106  14.256  -3.469  1.00  1.62           H  
ATOM    577  HA  SER A  37     -12.757  15.430  -3.639  1.00  1.62           H  
ATOM    578 1HB  SER A  37     -12.566  15.943  -1.342  1.00  1.62           H  
ATOM    579 2HB  SER A  37     -11.811  14.380  -1.576  1.00  1.62           H  
ATOM    580  HG  SER A  37      -9.812  15.328  -1.509  1.00  1.62           H  
ATOM    581  N   VAL A  38     -10.199  17.372  -4.081  1.00  1.66           N  
ATOM    582  CA  VAL A  38      -9.775  18.714  -4.461  1.00  1.66           C  
ATOM    583  C   VAL A  38     -10.564  19.203  -5.683  1.00  1.66           C  
ATOM    584  O   VAL A  38     -10.670  20.405  -5.931  1.00  1.66           O  
ATOM    585  CB  VAL A  38      -8.257  18.746  -4.745  1.00  1.66           C  
ATOM    586  CG1 VAL A  38      -7.932  18.096  -6.078  1.00  1.66           C  
ATOM    587  CG2 VAL A  38      -7.771  20.182  -4.732  1.00  1.66           C  
ATOM    588  H   VAL A  38      -9.519  16.609  -4.146  1.00  1.66           H  
ATOM    589  HA  VAL A  38      -9.975  19.386  -3.628  1.00  1.66           H  
ATOM    590  HB  VAL A  38      -7.750  18.165  -3.970  1.00  1.66           H  
ATOM    591 1HG1 VAL A  38      -6.856  18.108  -6.238  1.00  1.66           H  
ATOM    592 2HG1 VAL A  38      -8.286  17.078  -6.088  1.00  1.66           H  
ATOM    593 3HG1 VAL A  38      -8.412  18.658  -6.866  1.00  1.66           H  
ATOM    594 1HG2 VAL A  38      -6.697  20.204  -4.911  1.00  1.66           H  
ATOM    595 2HG2 VAL A  38      -8.283  20.742  -5.514  1.00  1.66           H  
ATOM    596 3HG2 VAL A  38      -7.987  20.631  -3.763  1.00  1.66           H  
ATOM    597  N   LEU A  39     -11.057  18.248  -6.474  1.00  1.69           N  
ATOM    598  CA  LEU A  39     -11.804  18.504  -7.681  1.00  1.69           C  
ATOM    599  C   LEU A  39     -13.302  18.351  -7.423  1.00  1.69           C  
ATOM    600  O   LEU A  39     -14.116  19.197  -7.782  1.00  1.69           O  
ATOM    601  CB  LEU A  39     -11.413  17.443  -8.714  1.00  1.69           C  
ATOM    602  CG  LEU A  39      -9.989  17.352  -9.133  1.00  1.69           C  
ATOM    603  CD1 LEU A  39      -9.852  16.155 -10.055  1.00  1.69           C  
ATOM    604  CD2 LEU A  39      -9.571  18.644  -9.788  1.00  1.69           C  
ATOM    605  H   LEU A  39     -10.951  17.279  -6.196  1.00  1.69           H  
ATOM    606  HA  LEU A  39     -11.585  19.510  -8.031  1.00  1.69           H  
ATOM    607 1HB  LEU A  39     -11.637  16.477  -8.289  1.00  1.69           H  
ATOM    608 2HB  LEU A  39     -12.018  17.586  -9.610  1.00  1.69           H  
ATOM    609  HG  LEU A  39      -9.371  17.160  -8.280  1.00  1.69           H  
ATOM    610 1HD1 LEU A  39      -8.814  16.049 -10.362  1.00  1.69           H  
ATOM    611 2HD1 LEU A  39     -10.166  15.254  -9.524  1.00  1.69           H  
ATOM    612 3HD1 LEU A  39     -10.487  16.297 -10.926  1.00  1.69           H  
ATOM    613 1HD2 LEU A  39      -8.531  18.576 -10.095  1.00  1.69           H  
ATOM    614 2HD2 LEU A  39     -10.197  18.821 -10.656  1.00  1.69           H  
ATOM    615 3HD2 LEU A  39      -9.688  19.467  -9.082  1.00  1.69           H  
ATOM    616  N   TYR A  40     -13.650  17.259  -6.751  1.00  1.72           N  
ATOM    617  CA  TYR A  40     -15.024  16.842  -6.504  1.00  1.72           C  
ATOM    618  C   TYR A  40     -15.801  17.884  -5.734  1.00  1.72           C  
ATOM    619  O   TYR A  40     -16.952  18.175  -6.053  1.00  1.72           O  
ATOM    620  CB  TYR A  40     -15.043  15.504  -5.783  1.00  1.72           C  
ATOM    621  CG  TYR A  40     -16.386  14.870  -5.694  1.00  1.72           C  
ATOM    622  CD1 TYR A  40     -16.881  14.179  -6.803  1.00  1.72           C  
ATOM    623  CD2 TYR A  40     -17.130  14.957  -4.534  1.00  1.72           C  
ATOM    624  CE1 TYR A  40     -18.118  13.580  -6.743  1.00  1.72           C  
ATOM    625  CE2 TYR A  40     -18.372  14.358  -4.471  1.00  1.72           C  
ATOM    626  CZ  TYR A  40     -18.868  13.670  -5.569  1.00  1.72           C  
ATOM    627  OH  TYR A  40     -20.108  13.073  -5.501  1.00  1.72           O  
ATOM    628  H   TYR A  40     -12.915  16.641  -6.431  1.00  1.72           H  
ATOM    629  HA  TYR A  40     -15.525  16.719  -7.460  1.00  1.72           H  
ATOM    630 1HB  TYR A  40     -14.361  14.809  -6.277  1.00  1.72           H  
ATOM    631 2HB  TYR A  40     -14.685  15.652  -4.774  1.00  1.72           H  
ATOM    632  HD1 TYR A  40     -16.289  14.113  -7.717  1.00  1.72           H  
ATOM    633  HD2 TYR A  40     -16.735  15.499  -3.674  1.00  1.72           H  
ATOM    634  HE1 TYR A  40     -18.503  13.039  -7.608  1.00  1.72           H  
ATOM    635  HE2 TYR A  40     -18.964  14.427  -3.557  1.00  1.72           H  
ATOM    636  HH  TYR A  40     -20.502  13.251  -4.643  1.00  1.72           H  
ATOM    637  N   ASN A  41     -15.173  18.462  -4.712  1.00  1.71           N  
ATOM    638  CA  ASN A  41     -15.852  19.434  -3.883  1.00  1.71           C  
ATOM    639  C   ASN A  41     -15.647  20.866  -4.385  1.00  1.71           C  
ATOM    640  O   ASN A  41     -15.991  21.825  -3.688  1.00  1.71           O  
ATOM    641  CB  ASN A  41     -15.392  19.295  -2.447  1.00  1.71           C  
ATOM    642  CG  ASN A  41     -15.882  18.017  -1.811  1.00  1.71           C  
ATOM    643  OD1 ASN A  41     -17.013  17.571  -2.046  1.00  1.71           O  
ATOM    644  ND2 ASN A  41     -15.047  17.420  -1.005  1.00  1.71           N  
ATOM    645  H   ASN A  41     -14.210  18.211  -4.475  1.00  1.71           H  
ATOM    646  HA  ASN A  41     -16.922  19.231  -3.923  1.00  1.71           H  
ATOM    647 1HB  ASN A  41     -14.300  19.309  -2.416  1.00  1.71           H  
ATOM    648 2HB  ASN A  41     -15.749  20.143  -1.864  1.00  1.71           H  
ATOM    649 1HD2 ASN A  41     -15.309  16.569  -0.549  1.00  1.71           H  
ATOM    650 2HD2 ASN A  41     -14.141  17.819  -0.843  1.00  1.71           H  
ATOM    651  N   SER A  42     -15.087  21.025  -5.588  1.00  1.66           N  
ATOM    652  CA  SER A  42     -14.901  22.349  -6.147  1.00  1.66           C  
ATOM    653  C   SER A  42     -16.123  22.734  -6.969  1.00  1.66           C  
ATOM    654  O   SER A  42     -16.390  22.174  -8.036  1.00  1.66           O  
ATOM    655  CB  SER A  42     -13.642  22.421  -6.980  1.00  1.66           C  
ATOM    656  OG  SER A  42     -13.526  23.670  -7.618  1.00  1.66           O  
ATOM    657  H   SER A  42     -14.816  20.223  -6.155  1.00  1.66           H  
ATOM    658  HA  SER A  42     -14.801  23.061  -5.328  1.00  1.66           H  
ATOM    659 1HB  SER A  42     -12.775  22.254  -6.337  1.00  1.66           H  
ATOM    660 2HB  SER A  42     -13.648  21.640  -7.699  1.00  1.66           H  
ATOM    661  HG  SER A  42     -12.661  23.667  -8.037  1.00  1.66           H  
ATOM    662  N   ALA A  43     -16.830  23.744  -6.475  1.00  1.56           N  
ATOM    663  CA  ALA A  43     -18.087  24.254  -7.023  1.00  1.56           C  
ATOM    664  C   ALA A  43     -17.956  24.772  -8.449  1.00  1.56           C  
ATOM    665  O   ALA A  43     -18.955  24.965  -9.139  1.00  1.56           O  
ATOM    666  CB  ALA A  43     -18.613  25.367  -6.140  1.00  1.56           C  
ATOM    667  H   ALA A  43     -16.495  24.153  -5.612  1.00  1.56           H  
ATOM    668  HA  ALA A  43     -18.804  23.432  -7.030  1.00  1.56           H  
ATOM    669 1HB  ALA A  43     -19.568  25.718  -6.529  1.00  1.56           H  
ATOM    670 2HB  ALA A  43     -18.748  24.994  -5.124  1.00  1.56           H  
ATOM    671 3HB  ALA A  43     -17.899  26.190  -6.134  1.00  1.56           H  
ATOM    672  N   SER A  44     -16.729  25.040  -8.870  1.00  1.42           N  
ATOM    673  CA  SER A  44     -16.456  25.581 -10.183  1.00  1.42           C  
ATOM    674  C   SER A  44     -16.559  24.569 -11.337  1.00  1.42           C  
ATOM    675  O   SER A  44     -16.578  24.979 -12.497  1.00  1.42           O  
ATOM    676  CB  SER A  44     -15.072  26.177 -10.177  1.00  1.42           C  
ATOM    677  OG  SER A  44     -14.984  27.261  -9.287  1.00  1.42           O  
ATOM    678  H   SER A  44     -15.953  24.843  -8.252  1.00  1.42           H  
ATOM    679  HA  SER A  44     -17.180  26.375 -10.371  1.00  1.42           H  
ATOM    680 1HB  SER A  44     -14.339  25.410  -9.914  1.00  1.42           H  
ATOM    681 2HB  SER A  44     -14.848  26.518 -11.156  1.00  1.42           H  
ATOM    682  HG  SER A  44     -14.088  27.598  -9.367  1.00  1.42           H  
ATOM    683  N   PHE A  45     -16.645  23.263 -11.052  1.00  1.26           N  
ATOM    684  CA  PHE A  45     -16.733  22.304 -12.167  1.00  1.26           C  
ATOM    685  C   PHE A  45     -18.173  22.128 -12.645  1.00  1.26           C  
ATOM    686  O   PHE A  45     -19.116  22.179 -11.854  1.00  1.26           O  
ATOM    687  CB  PHE A  45     -16.135  20.947 -11.805  1.00  1.26           C  
ATOM    688  CG  PHE A  45     -14.649  20.989 -11.706  1.00  1.26           C  
ATOM    689  CD1 PHE A  45     -14.013  21.087 -10.506  1.00  1.26           C  
ATOM    690  CD2 PHE A  45     -13.901  20.948 -12.826  1.00  1.26           C  
ATOM    691  CE1 PHE A  45     -12.630  21.136 -10.437  1.00  1.26           C  
ATOM    692  CE2 PHE A  45     -12.527  20.988 -12.776  1.00  1.26           C  
ATOM    693  CZ  PHE A  45     -11.888  21.084 -11.577  1.00  1.26           C  
ATOM    694  H   PHE A  45     -16.638  22.941 -10.080  1.00  1.26           H  
ATOM    695  HA  PHE A  45     -16.154  22.698 -13.003  1.00  1.26           H  
ATOM    696 1HB  PHE A  45     -16.534  20.613 -10.846  1.00  1.26           H  
ATOM    697 2HB  PHE A  45     -16.413  20.206 -12.562  1.00  1.26           H  
ATOM    698  HD1 PHE A  45     -14.620  21.122  -9.602  1.00  1.26           H  
ATOM    699  HD2 PHE A  45     -14.416  20.872 -13.786  1.00  1.26           H  
ATOM    700  HE1 PHE A  45     -12.137  21.213  -9.474  1.00  1.26           H  
ATOM    701  HE2 PHE A  45     -11.958  20.945 -13.698  1.00  1.26           H  
ATOM    702  HZ  PHE A  45     -10.799  21.119 -11.531  1.00  1.26           H  
ATOM    703  N   SER A  46     -18.339  21.928 -13.953  1.00  1.10           N  
ATOM    704  CA  SER A  46     -19.660  21.729 -14.545  1.00  1.10           C  
ATOM    705  C   SER A  46     -20.066  20.255 -14.603  1.00  1.10           C  
ATOM    706  O   SER A  46     -21.219  19.906 -14.336  1.00  1.10           O  
ATOM    707  CB  SER A  46     -19.667  22.312 -15.942  1.00  1.10           C  
ATOM    708  OG  SER A  46     -19.466  23.699 -15.901  1.00  1.10           O  
ATOM    709  H   SER A  46     -17.523  21.874 -14.555  1.00  1.10           H  
ATOM    710  HA  SER A  46     -20.391  22.261 -13.936  1.00  1.10           H  
ATOM    711 1HB  SER A  46     -18.880  21.842 -16.538  1.00  1.10           H  
ATOM    712 2HB  SER A  46     -20.617  22.090 -16.424  1.00  1.10           H  
ATOM    713  HG  SER A  46     -20.150  24.045 -15.323  1.00  1.10           H  
ATOM    714  N   THR A  47     -19.112  19.401 -14.959  1.00  0.97           N  
ATOM    715  CA  THR A  47     -19.365  17.962 -15.072  1.00  0.97           C  
ATOM    716  C   THR A  47     -18.254  17.173 -14.404  1.00  0.97           C  
ATOM    717  O   THR A  47     -17.084  17.508 -14.551  1.00  0.97           O  
ATOM    718  CB  THR A  47     -19.528  17.512 -16.544  1.00  0.97           C  
ATOM    719  OG1 THR A  47     -20.621  18.225 -17.139  1.00  0.97           O  
ATOM    720  CG2 THR A  47     -19.780  16.008 -16.646  1.00  0.97           C  
ATOM    721  H   THR A  47     -18.187  19.779 -15.164  1.00  0.97           H  
ATOM    722  HA  THR A  47     -20.294  17.730 -14.550  1.00  0.97           H  
ATOM    723  HB  THR A  47     -18.632  17.724 -17.086  1.00  0.97           H  
ATOM    724  HG1 THR A  47     -21.416  18.099 -16.605  1.00  0.97           H  
ATOM    725 1HG2 THR A  47     -19.889  15.729 -17.692  1.00  0.97           H  
ATOM    726 2HG2 THR A  47     -18.941  15.458 -16.221  1.00  0.97           H  
ATOM    727 3HG2 THR A  47     -20.690  15.759 -16.107  1.00  0.97           H  
ATOM    728  N   PHE A  48     -18.611  16.131 -13.664  1.00  0.89           N  
ATOM    729  CA  PHE A  48     -17.610  15.260 -13.061  1.00  0.89           C  
ATOM    730  C   PHE A  48     -18.152  13.842 -12.976  1.00  0.89           C  
ATOM    731  O   PHE A  48     -18.879  13.501 -12.040  1.00  0.89           O  
ATOM    732  CB  PHE A  48     -17.204  15.786 -11.685  1.00  0.89           C  
ATOM    733  CG  PHE A  48     -15.991  15.125 -11.062  1.00  0.89           C  
ATOM    734  CD1 PHE A  48     -15.579  13.831 -11.370  1.00  0.89           C  
ATOM    735  CD2 PHE A  48     -15.234  15.831 -10.168  1.00  0.89           C  
ATOM    736  CE1 PHE A  48     -14.456  13.301 -10.774  1.00  0.89           C  
ATOM    737  CE2 PHE A  48     -14.128  15.274  -9.597  1.00  0.89           C  
ATOM    738  CZ  PHE A  48     -13.739  14.019  -9.894  1.00  0.89           C  
ATOM    739  H   PHE A  48     -19.590  15.913 -13.548  1.00  0.89           H  
ATOM    740  HA  PHE A  48     -16.727  15.241 -13.699  1.00  0.89           H  
ATOM    741 1HB  PHE A  48     -16.996  16.853 -11.761  1.00  0.89           H  
ATOM    742 2HB  PHE A  48     -18.039  15.667 -10.996  1.00  0.89           H  
ATOM    743  HD1 PHE A  48     -16.135  13.234 -12.077  1.00  0.89           H  
ATOM    744  HD2 PHE A  48     -15.524  16.853  -9.912  1.00  0.89           H  
ATOM    745  HE1 PHE A  48     -14.142  12.315 -11.007  1.00  0.89           H  
ATOM    746  HE2 PHE A  48     -13.570  15.829  -8.910  1.00  0.89           H  
ATOM    747  HZ  PHE A  48     -12.856  13.593  -9.428  1.00  0.89           H  
ATOM    748  N   LYS A  49     -17.849  13.038 -13.992  1.00  0.85           N  
ATOM    749  CA  LYS A  49     -18.373  11.681 -14.054  1.00  0.85           C  
ATOM    750  C   LYS A  49     -17.259  10.661 -14.060  1.00  0.85           C  
ATOM    751  O   LYS A  49     -16.223  10.868 -14.691  1.00  0.85           O  
ATOM    752  CB  LYS A  49     -19.230  11.499 -15.299  1.00  0.85           C  
ATOM    753  CG  LYS A  49     -20.500  12.337 -15.315  1.00  0.85           C  
ATOM    754  CD  LYS A  49     -21.334  12.054 -16.560  1.00  0.85           C  
ATOM    755  CE  LYS A  49     -22.622  12.876 -16.574  1.00  0.85           C  
ATOM    756  NZ  LYS A  49     -23.451  12.586 -17.778  1.00  0.85           N  
ATOM    757  H   LYS A  49     -17.224  13.381 -14.725  1.00  0.85           H  
ATOM    758  HA  LYS A  49     -18.985  11.498 -13.171  1.00  0.85           H  
ATOM    759 1HB  LYS A  49     -18.643  11.760 -16.180  1.00  0.85           H  
ATOM    760 2HB  LYS A  49     -19.512  10.447 -15.395  1.00  0.85           H  
ATOM    761 1HG  LYS A  49     -21.091  12.116 -14.426  1.00  0.85           H  
ATOM    762 2HG  LYS A  49     -20.235  13.387 -15.295  1.00  0.85           H  
ATOM    763 1HD  LYS A  49     -20.751  12.296 -17.450  1.00  0.85           H  
ATOM    764 2HD  LYS A  49     -21.588  10.994 -16.595  1.00  0.85           H  
ATOM    765 1HE  LYS A  49     -23.201  12.646 -15.682  1.00  0.85           H  
ATOM    766 2HE  LYS A  49     -22.371  13.936 -16.569  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49     -24.293  13.145 -17.752  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49     -22.926  12.807 -18.610  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49     -23.699  11.607 -17.787  1.00  0.85           H  
ATOM    770  N   CYS A  50     -17.472   9.544 -13.388  1.00  0.86           N  
ATOM    771  CA  CYS A  50     -16.461   8.497 -13.399  1.00  0.86           C  
ATOM    772  C   CYS A  50     -16.997   7.220 -13.999  1.00  0.86           C  
ATOM    773  O   CYS A  50     -18.209   6.980 -14.006  1.00  0.86           O  
ATOM    774  CB  CYS A  50     -15.910   8.255 -12.004  1.00  0.86           C  
ATOM    775  SG  CYS A  50     -15.129   9.734 -11.282  1.00  0.86           S  
ATOM    776  H   CYS A  50     -18.331   9.405 -12.871  1.00  0.86           H  
ATOM    777  HA  CYS A  50     -15.638   8.827 -14.024  1.00  0.86           H  
ATOM    778 1HB  CYS A  50     -16.706   7.930 -11.350  1.00  0.86           H  
ATOM    779 2HB  CYS A  50     -15.166   7.454 -12.037  1.00  0.86           H  
ATOM    780  N   TYR A  51     -16.080   6.430 -14.522  1.00  0.91           N  
ATOM    781  CA  TYR A  51     -16.402   5.197 -15.189  1.00  0.91           C  
ATOM    782  C   TYR A  51     -15.596   4.071 -14.563  1.00  0.91           C  
ATOM    783  O   TYR A  51     -14.485   4.273 -14.054  1.00  0.91           O  
ATOM    784  CB  TYR A  51     -16.101   5.377 -16.674  1.00  0.91           C  
ATOM    785  CG  TYR A  51     -16.853   6.601 -17.236  1.00  0.91           C  
ATOM    786  CD1 TYR A  51     -16.254   7.864 -17.162  1.00  0.91           C  
ATOM    787  CD2 TYR A  51     -18.127   6.484 -17.763  1.00  0.91           C  
ATOM    788  CE1 TYR A  51     -16.916   8.982 -17.617  1.00  0.91           C  
ATOM    789  CE2 TYR A  51     -18.791   7.618 -18.219  1.00  0.91           C  
ATOM    790  CZ  TYR A  51     -18.185   8.859 -18.147  1.00  0.91           C  
ATOM    791  OH  TYR A  51     -18.843   9.975 -18.602  1.00  0.91           O  
ATOM    792  H   TYR A  51     -15.110   6.724 -14.461  1.00  0.91           H  
ATOM    793  HA  TYR A  51     -17.460   4.978 -15.051  1.00  0.91           H  
ATOM    794 1HB  TYR A  51     -15.033   5.522 -16.812  1.00  0.91           H  
ATOM    795 2HB  TYR A  51     -16.395   4.490 -17.233  1.00  0.91           H  
ATOM    796  HD1 TYR A  51     -15.264   7.965 -16.729  1.00  0.91           H  
ATOM    797  HD2 TYR A  51     -18.609   5.508 -17.816  1.00  0.91           H  
ATOM    798  HE1 TYR A  51     -16.447   9.958 -17.544  1.00  0.91           H  
ATOM    799  HE2 TYR A  51     -19.795   7.528 -18.635  1.00  0.91           H  
ATOM    800  HH  TYR A  51     -18.331  10.759 -18.372  1.00  0.91           H  
ATOM    801  N   GLY A  52     -16.166   2.872 -14.545  1.00  0.99           N  
ATOM    802  CA  GLY A  52     -15.469   1.714 -13.986  1.00  0.99           C  
ATOM    803  C   GLY A  52     -15.614   1.670 -12.461  1.00  0.99           C  
ATOM    804  O   GLY A  52     -16.187   0.730 -11.908  1.00  0.99           O  
ATOM    805  H   GLY A  52     -17.085   2.752 -14.948  1.00  0.99           H  
ATOM    806 1HA  GLY A  52     -15.873   0.800 -14.421  1.00  0.99           H  
ATOM    807 2HA  GLY A  52     -14.414   1.756 -14.257  1.00  0.99           H  
ATOM    808  N   VAL A  53     -15.095   2.702 -11.799  1.00  1.11           N  
ATOM    809  CA  VAL A  53     -15.154   2.832 -10.346  1.00  1.11           C  
ATOM    810  C   VAL A  53     -15.754   4.177  -9.875  1.00  1.11           C  
ATOM    811  O   VAL A  53     -15.354   5.250 -10.318  1.00  1.11           O  
ATOM    812  CB  VAL A  53     -13.747   2.659  -9.747  1.00  1.11           C  
ATOM    813  CG1 VAL A  53     -13.811   2.824  -8.259  1.00  1.11           C  
ATOM    814  CG2 VAL A  53     -13.177   1.286 -10.077  1.00  1.11           C  
ATOM    815  H   VAL A  53     -14.644   3.420 -12.361  1.00  1.11           H  
ATOM    816  HA  VAL A  53     -15.783   2.030  -9.961  1.00  1.11           H  
ATOM    817  HB  VAL A  53     -13.117   3.404 -10.148  1.00  1.11           H  
ATOM    818 1HG1 VAL A  53     -12.828   2.726  -7.841  1.00  1.11           H  
ATOM    819 2HG1 VAL A  53     -14.202   3.778  -8.001  1.00  1.11           H  
ATOM    820 3HG1 VAL A  53     -14.456   2.062  -7.859  1.00  1.11           H  
ATOM    821 1HG2 VAL A  53     -12.182   1.195  -9.644  1.00  1.11           H  
ATOM    822 2HG2 VAL A  53     -13.828   0.515  -9.661  1.00  1.11           H  
ATOM    823 3HG2 VAL A  53     -13.112   1.159 -11.153  1.00  1.11           H  
ATOM    824  N   SER A  54     -16.703   4.095  -8.943  1.00  1.23           N  
ATOM    825  CA  SER A  54     -17.369   5.250  -8.321  1.00  1.23           C  
ATOM    826  C   SER A  54     -16.406   6.183  -7.567  1.00  1.23           C  
ATOM    827  O   SER A  54     -15.494   5.683  -6.911  1.00  1.23           O  
ATOM    828  CB  SER A  54     -18.393   4.757  -7.309  1.00  1.23           C  
ATOM    829  OG  SER A  54     -18.923   5.823  -6.543  1.00  1.23           O  
ATOM    830  H   SER A  54     -16.982   3.167  -8.651  1.00  1.23           H  
ATOM    831  HA  SER A  54     -17.884   5.774  -9.116  1.00  1.23           H  
ATOM    832 1HB  SER A  54     -19.201   4.237  -7.824  1.00  1.23           H  
ATOM    833 2HB  SER A  54     -17.915   4.037  -6.642  1.00  1.23           H  
ATOM    834  HG  SER A  54     -19.537   6.283  -7.131  1.00  1.23           H  
ATOM    835  N   PRO A  55     -16.632   7.523  -7.536  1.00  1.36           N  
ATOM    836  CA  PRO A  55     -15.875   8.502  -6.760  1.00  1.36           C  
ATOM    837  C   PRO A  55     -15.869   8.159  -5.266  1.00  1.36           C  
ATOM    838  O   PRO A  55     -14.981   8.583  -4.516  1.00  1.36           O  
ATOM    839  CB  PRO A  55     -16.670   9.802  -6.975  1.00  1.36           C  
ATOM    840  CG  PRO A  55     -17.375   9.623  -8.273  1.00  1.36           C  
ATOM    841  CD  PRO A  55     -17.708   8.140  -8.351  1.00  1.36           C  
ATOM    842  HA  PRO A  55     -14.857   8.589  -7.150  1.00  1.36           H  
ATOM    843 1HB  PRO A  55     -17.363   9.963  -6.133  1.00  1.36           H  
ATOM    844 2HB  PRO A  55     -15.983  10.664  -6.986  1.00  1.36           H  
ATOM    845 1HG  PRO A  55     -18.278  10.256  -8.291  1.00  1.36           H  
ATOM    846 2HG  PRO A  55     -16.750   9.973  -9.073  1.00  1.36           H  
ATOM    847 1HD  PRO A  55     -18.694   7.951  -7.922  1.00  1.36           H  
ATOM    848 2HD  PRO A  55     -17.642   7.849  -9.387  1.00  1.36           H  
ATOM    849  N   THR A  56     -16.853   7.362  -4.821  1.00  1.47           N  
ATOM    850  CA  THR A  56     -16.944   7.011  -3.414  1.00  1.47           C  
ATOM    851  C   THR A  56     -15.975   5.885  -3.057  1.00  1.47           C  
ATOM    852  O   THR A  56     -15.760   5.590  -1.883  1.00  1.47           O  
ATOM    853  CB  THR A  56     -18.384   6.619  -3.058  1.00  1.47           C  
ATOM    854  OG1 THR A  56     -18.781   5.454  -3.802  1.00  1.47           O  
ATOM    855  CG2 THR A  56     -19.310   7.768  -3.418  1.00  1.47           C  
ATOM    856  H   THR A  56     -17.566   6.987  -5.449  1.00  1.47           H  
ATOM    857  HA  THR A  56     -16.675   7.886  -2.823  1.00  1.47           H  
ATOM    858  HB  THR A  56     -18.454   6.407  -1.992  1.00  1.47           H  
ATOM    859  HG1 THR A  56     -18.794   5.649  -4.754  1.00  1.47           H  
ATOM    860 1HG2 THR A  56     -20.338   7.501  -3.170  1.00  1.47           H  
ATOM    861 2HG2 THR A  56     -19.020   8.657  -2.859  1.00  1.47           H  
ATOM    862 3HG2 THR A  56     -19.234   7.970  -4.488  1.00  1.47           H  
ATOM    863  N   LYS A  57     -15.409   5.248  -4.079  1.00  1.55           N  
ATOM    864  CA  LYS A  57     -14.423   4.194  -3.924  1.00  1.55           C  
ATOM    865  C   LYS A  57     -13.061   4.675  -4.406  1.00  1.55           C  
ATOM    866  O   LYS A  57     -12.048   4.382  -3.781  1.00  1.55           O  
ATOM    867  CB  LYS A  57     -14.844   2.924  -4.653  1.00  1.55           C  
ATOM    868  CG  LYS A  57     -13.862   1.757  -4.525  1.00  1.55           C  
ATOM    869  CD  LYS A  57     -14.441   0.466  -5.115  1.00  1.55           C  
ATOM    870  CE  LYS A  57     -13.454  -0.685  -5.036  1.00  1.55           C  
ATOM    871  NZ  LYS A  57     -14.037  -1.952  -5.569  1.00  1.55           N  
ATOM    872  H   LYS A  57     -15.646   5.527  -5.023  1.00  1.55           H  
ATOM    873  HA  LYS A  57     -14.331   3.957  -2.863  1.00  1.55           H  
ATOM    874 1HB  LYS A  57     -15.808   2.594  -4.267  1.00  1.55           H  
ATOM    875 2HB  LYS A  57     -14.984   3.151  -5.702  1.00  1.55           H  
ATOM    876 1HG  LYS A  57     -12.954   2.012  -5.059  1.00  1.55           H  
ATOM    877 2HG  LYS A  57     -13.612   1.599  -3.477  1.00  1.55           H  
ATOM    878 1HD  LYS A  57     -15.339   0.193  -4.561  1.00  1.55           H  
ATOM    879 2HD  LYS A  57     -14.714   0.618  -6.148  1.00  1.55           H  
ATOM    880 1HE  LYS A  57     -12.570  -0.434  -5.620  1.00  1.55           H  
ATOM    881 2HE  LYS A  57     -13.161  -0.837  -3.997  1.00  1.55           H  
ATOM    882 1HZ  LYS A  57     -13.354  -2.693  -5.503  1.00  1.55           H  
ATOM    883 2HZ  LYS A  57     -14.855  -2.201  -5.028  1.00  1.55           H  
ATOM    884 3HZ  LYS A  57     -14.301  -1.823  -6.536  1.00  1.55           H  
ATOM    885  N   LEU A  58     -13.026   5.485  -5.474  1.00  1.60           N  
ATOM    886  CA  LEU A  58     -11.750   5.916  -6.057  1.00  1.60           C  
ATOM    887  C   LEU A  58     -10.866   6.645  -5.059  1.00  1.60           C  
ATOM    888  O   LEU A  58      -9.653   6.453  -5.035  1.00  1.60           O  
ATOM    889  CB  LEU A  58     -11.983   6.871  -7.231  1.00  1.60           C  
ATOM    890  CG  LEU A  58     -12.543   6.317  -8.521  1.00  1.60           C  
ATOM    891  CD1 LEU A  58     -12.914   7.423  -9.419  1.00  1.60           C  
ATOM    892  CD2 LEU A  58     -11.473   5.488  -9.205  1.00  1.60           C  
ATOM    893  H   LEU A  58     -13.895   5.737  -5.938  1.00  1.60           H  
ATOM    894  HA  LEU A  58     -11.222   5.035  -6.410  1.00  1.60           H  
ATOM    895 1HB  LEU A  58     -12.619   7.690  -6.903  1.00  1.60           H  
ATOM    896 2HB  LEU A  58     -11.046   7.252  -7.490  1.00  1.60           H  
ATOM    897  HG  LEU A  58     -13.415   5.745  -8.329  1.00  1.60           H  
ATOM    898 1HD1 LEU A  58     -13.308   7.004 -10.348  1.00  1.60           H  
ATOM    899 2HD1 LEU A  58     -13.668   8.038  -8.963  1.00  1.60           H  
ATOM    900 3HD1 LEU A  58     -12.039   8.022  -9.634  1.00  1.60           H  
ATOM    901 1HD2 LEU A  58     -11.853   5.121 -10.146  1.00  1.60           H  
ATOM    902 2HD2 LEU A  58     -10.609   6.109  -9.402  1.00  1.60           H  
ATOM    903 3HD2 LEU A  58     -11.192   4.660  -8.569  1.00  1.60           H  
ATOM    904  N   ASN A  59     -11.468   7.445  -4.192  1.00  1.60           N  
ATOM    905  CA  ASN A  59     -10.718   8.194  -3.188  1.00  1.60           C  
ATOM    906  C   ASN A  59      -9.997   7.299  -2.175  1.00  1.60           C  
ATOM    907  O   ASN A  59      -9.054   7.745  -1.518  1.00  1.60           O  
ATOM    908  CB  ASN A  59     -11.622   9.194  -2.503  1.00  1.60           C  
ATOM    909  CG  ASN A  59     -11.843  10.429  -3.341  1.00  1.60           C  
ATOM    910  OD1 ASN A  59     -10.949  11.285  -3.368  1.00  1.60           O  
ATOM    911  ND2 ASN A  59     -12.954  10.538  -4.033  1.00  1.60           N  
ATOM    912  H   ASN A  59     -12.475   7.553  -4.240  1.00  1.60           H  
ATOM    913  HA  ASN A  59      -9.943   8.759  -3.708  1.00  1.60           H  
ATOM    914 1HB  ASN A  59     -12.590   8.724  -2.304  1.00  1.60           H  
ATOM    915 2HB  ASN A  59     -11.193   9.479  -1.543  1.00  1.60           H  
ATOM    916 1HD2 ASN A  59     -13.112  11.343  -4.601  1.00  1.60           H  
ATOM    917 2HD2 ASN A  59     -13.655   9.806  -4.025  1.00  1.60           H  
ATOM    918  N   ASP A  60     -10.463   6.057  -2.021  1.00  1.56           N  
ATOM    919  CA  ASP A  60      -9.870   5.112  -1.094  1.00  1.56           C  
ATOM    920  C   ASP A  60      -8.974   4.091  -1.805  1.00  1.56           C  
ATOM    921  O   ASP A  60      -8.529   3.120  -1.184  1.00  1.56           O  
ATOM    922  CB  ASP A  60     -10.962   4.366  -0.322  1.00  1.56           C  
ATOM    923  CG  ASP A  60     -11.772   5.271   0.613  1.00  1.56           C  
ATOM    924  OD1 ASP A  60     -11.186   6.103   1.263  1.00  1.56           O  
ATOM    925  OD2 ASP A  60     -12.962   5.107   0.684  1.00  1.56           O  
ATOM    926  H   ASP A  60     -11.220   5.718  -2.609  1.00  1.56           H  
ATOM    927  HA  ASP A  60      -9.256   5.664  -0.384  1.00  1.56           H  
ATOM    928 1HB  ASP A  60     -11.647   3.904  -1.043  1.00  1.56           H  
ATOM    929 2HB  ASP A  60     -10.512   3.565   0.261  1.00  1.56           H  
ATOM    930  N   LEU A  61      -8.706   4.288  -3.100  1.00  1.48           N  
ATOM    931  CA  LEU A  61      -7.877   3.332  -3.820  1.00  1.48           C  
ATOM    932  C   LEU A  61      -6.441   3.783  -3.984  1.00  1.48           C  
ATOM    933  O   LEU A  61      -6.138   4.971  -4.099  1.00  1.48           O  
ATOM    934  CB  LEU A  61      -8.452   3.006  -5.198  1.00  1.48           C  
ATOM    935  CG  LEU A  61      -9.806   2.364  -5.219  1.00  1.48           C  
ATOM    936  CD1 LEU A  61     -10.232   2.129  -6.646  1.00  1.48           C  
ATOM    937  CD2 LEU A  61      -9.758   1.087  -4.437  1.00  1.48           C  
ATOM    938  H   LEU A  61      -9.072   5.098  -3.601  1.00  1.48           H  
ATOM    939  HA  LEU A  61      -7.865   2.405  -3.252  1.00  1.48           H  
ATOM    940 1HB  LEU A  61      -8.528   3.928  -5.752  1.00  1.48           H  
ATOM    941 2HB  LEU A  61      -7.764   2.357  -5.698  1.00  1.48           H  
ATOM    942  HG  LEU A  61     -10.504   3.016  -4.778  1.00  1.48           H  
ATOM    943 1HD1 LEU A  61     -11.211   1.674  -6.657  1.00  1.48           H  
ATOM    944 2HD1 LEU A  61     -10.255   3.065  -7.180  1.00  1.48           H  
ATOM    945 3HD1 LEU A  61      -9.528   1.466  -7.118  1.00  1.48           H  
ATOM    946 1HD2 LEU A  61     -10.736   0.624  -4.433  1.00  1.48           H  
ATOM    947 2HD2 LEU A  61      -9.036   0.411  -4.893  1.00  1.48           H  
ATOM    948 3HD2 LEU A  61      -9.458   1.303  -3.409  1.00  1.48           H  
ATOM    949  N   CYS A  62      -5.549   2.805  -3.973  1.00  1.37           N  
ATOM    950  CA  CYS A  62      -4.141   3.057  -4.196  1.00  1.37           C  
ATOM    951  C   CYS A  62      -3.772   2.893  -5.654  1.00  1.37           C  
ATOM    952  O   CYS A  62      -3.898   1.798  -6.211  1.00  1.37           O  
ATOM    953  CB  CYS A  62      -3.280   2.115  -3.389  1.00  1.37           C  
ATOM    954  SG  CYS A  62      -1.545   2.395  -3.666  1.00  1.37           S  
ATOM    955  H   CYS A  62      -5.866   1.858  -3.830  1.00  1.37           H  
ATOM    956  HA  CYS A  62      -3.918   4.080  -3.894  1.00  1.37           H  
ATOM    957 1HB  CYS A  62      -3.487   2.224  -2.323  1.00  1.37           H  
ATOM    958 2HB  CYS A  62      -3.503   1.087  -3.673  1.00  1.37           H  
ATOM    959  HG  CYS A  62      -1.660   2.735  -4.958  1.00  1.37           H  
ATOM    960  N   PHE A  63      -3.311   3.977  -6.249  1.00  1.24           N  
ATOM    961  CA  PHE A  63      -2.963   4.011  -7.656  1.00  1.24           C  
ATOM    962  C   PHE A  63      -1.457   4.061  -7.775  1.00  1.24           C  
ATOM    963  O   PHE A  63      -0.788   4.564  -6.875  1.00  1.24           O  
ATOM    964  CB  PHE A  63      -3.564   5.252  -8.317  1.00  1.24           C  
ATOM    965  CG  PHE A  63      -5.068   5.317  -8.216  1.00  1.24           C  
ATOM    966  CD1 PHE A  63      -5.662   6.106  -7.253  1.00  1.24           C  
ATOM    967  CD2 PHE A  63      -5.875   4.605  -9.046  1.00  1.24           C  
ATOM    968  CE1 PHE A  63      -7.030   6.179  -7.139  1.00  1.24           C  
ATOM    969  CE2 PHE A  63      -7.261   4.681  -8.940  1.00  1.24           C  
ATOM    970  CZ  PHE A  63      -7.827   5.472  -7.982  1.00  1.24           C  
ATOM    971  H   PHE A  63      -3.228   4.828  -5.708  1.00  1.24           H  
ATOM    972  HA  PHE A  63      -3.323   3.119  -8.148  1.00  1.24           H  
ATOM    973 1HB  PHE A  63      -3.147   6.150  -7.856  1.00  1.24           H  
ATOM    974 2HB  PHE A  63      -3.288   5.266  -9.376  1.00  1.24           H  
ATOM    975  HD1 PHE A  63      -5.034   6.674  -6.571  1.00  1.24           H  
ATOM    976  HD2 PHE A  63      -5.412   3.967  -9.800  1.00  1.24           H  
ATOM    977  HE1 PHE A  63      -7.477   6.803  -6.361  1.00  1.24           H  
ATOM    978  HE2 PHE A  63      -7.895   4.104  -9.615  1.00  1.24           H  
ATOM    979  HZ  PHE A  63      -8.907   5.534  -7.876  1.00  1.24           H  
ATOM    980  N   THR A  64      -0.922   3.565  -8.883  1.00  1.10           N  
ATOM    981  CA  THR A  64       0.512   3.676  -9.122  1.00  1.10           C  
ATOM    982  C   THR A  64       0.763   4.738 -10.161  1.00  1.10           C  
ATOM    983  O   THR A  64       1.755   5.473 -10.106  1.00  1.10           O  
ATOM    984  CB  THR A  64       1.071   2.363  -9.685  1.00  1.10           C  
ATOM    985  OG1 THR A  64       0.446   2.072 -10.957  1.00  1.10           O  
ATOM    986  CG2 THR A  64       0.763   1.280  -8.754  1.00  1.10           C  
ATOM    987  H   THR A  64      -1.523   3.121  -9.572  1.00  1.10           H  
ATOM    988  HA  THR A  64       1.022   3.948  -8.198  1.00  1.10           H  
ATOM    989  HB  THR A  64       2.149   2.450  -9.819  1.00  1.10           H  
ATOM    990  HG1 THR A  64      -0.521   1.999 -10.834  1.00  1.10           H  
ATOM    991 1HG2 THR A  64       1.147   0.335  -9.138  1.00  1.10           H  
ATOM    992 2HG2 THR A  64       1.220   1.506  -7.796  1.00  1.10           H  
ATOM    993 3HG2 THR A  64      -0.312   1.220  -8.650  1.00  1.10           H  
ATOM    994  N   ASN A  65      -0.195   4.860 -11.072  1.00  0.98           N  
ATOM    995  CA  ASN A  65      -0.107   5.793 -12.178  1.00  0.98           C  
ATOM    996  C   ASN A  65      -1.458   6.397 -12.509  1.00  0.98           C  
ATOM    997  O   ASN A  65      -2.502   5.727 -12.477  1.00  0.98           O  
ATOM    998  CB  ASN A  65       0.458   5.118 -13.433  1.00  0.98           C  
ATOM    999  CG  ASN A  65       1.941   4.727 -13.405  1.00  0.98           C  
ATOM   1000  OD1 ASN A  65       2.830   5.515 -13.789  1.00  0.98           O  
ATOM   1001  ND2 ASN A  65       2.228   3.538 -12.930  1.00  0.98           N  
ATOM   1002  H   ASN A  65      -0.984   4.218 -11.032  1.00  0.98           H  
ATOM   1003  HA  ASN A  65       0.549   6.613 -11.895  1.00  0.98           H  
ATOM   1004 1HB  ASN A  65      -0.115   4.229 -13.654  1.00  0.98           H  
ATOM   1005 2HB  ASN A  65       0.316   5.798 -14.270  1.00  0.98           H  
ATOM   1006 1HD2 ASN A  65       3.176   3.233 -12.878  1.00  0.98           H  
ATOM   1007 2HD2 ASN A  65       1.498   2.936 -12.569  1.00  0.98           H  
ATOM   1008  N   VAL A  66      -1.417   7.663 -12.867  1.00  0.88           N  
ATOM   1009  CA  VAL A  66      -2.571   8.338 -13.412  1.00  0.88           C  
ATOM   1010  C   VAL A  66      -2.114   9.108 -14.627  1.00  0.88           C  
ATOM   1011  O   VAL A  66      -1.038   9.716 -14.640  1.00  0.88           O  
ATOM   1012  CB  VAL A  66      -3.303   9.226 -12.365  1.00  0.88           C  
ATOM   1013  CG1 VAL A  66      -2.445  10.235 -11.773  1.00  0.88           C  
ATOM   1014  CG2 VAL A  66      -4.469  10.001 -13.084  1.00  0.88           C  
ATOM   1015  H   VAL A  66      -0.529   8.163 -12.805  1.00  0.88           H  
ATOM   1016  HA  VAL A  66      -3.284   7.588 -13.737  1.00  0.88           H  
ATOM   1017  HB  VAL A  66      -3.654   8.591 -11.577  1.00  0.88           H  
ATOM   1018 1HG1 VAL A  66      -3.007  10.820 -11.048  1.00  0.88           H  
ATOM   1019 2HG1 VAL A  66      -1.589   9.768 -11.278  1.00  0.88           H  
ATOM   1020 3HG1 VAL A  66      -2.140  10.856 -12.570  1.00  0.88           H  
ATOM   1021 1HG2 VAL A  66      -4.995  10.617 -12.369  1.00  0.88           H  
ATOM   1022 2HG2 VAL A  66      -4.064  10.644 -13.858  1.00  0.88           H  
ATOM   1023 3HG2 VAL A  66      -5.163   9.289 -13.535  1.00  0.88           H  
ATOM   1024  N   TYR A  67      -2.919   9.071 -15.663  1.00  0.81           N  
ATOM   1025  CA  TYR A  67      -2.560   9.788 -16.858  1.00  0.81           C  
ATOM   1026  C   TYR A  67      -3.636  10.789 -17.117  1.00  0.81           C  
ATOM   1027  O   TYR A  67      -4.821  10.442 -17.190  1.00  0.81           O  
ATOM   1028  CB  TYR A  67      -2.434   8.840 -18.023  1.00  0.81           C  
ATOM   1029  CG  TYR A  67      -1.456   7.734 -17.786  1.00  0.81           C  
ATOM   1030  CD1 TYR A  67      -1.886   6.616 -17.085  1.00  0.81           C  
ATOM   1031  CD2 TYR A  67      -0.160   7.803 -18.263  1.00  0.81           C  
ATOM   1032  CE1 TYR A  67      -1.033   5.571 -16.866  1.00  0.81           C  
ATOM   1033  CE2 TYR A  67       0.701   6.738 -18.044  1.00  0.81           C  
ATOM   1034  CZ  TYR A  67       0.263   5.623 -17.348  1.00  0.81           C  
ATOM   1035  OH  TYR A  67       1.110   4.553 -17.142  1.00  0.81           O  
ATOM   1036  H   TYR A  67      -3.783   8.530 -15.605  1.00  0.81           H  
ATOM   1037  HA  TYR A  67      -1.624  10.324 -16.708  1.00  0.81           H  
ATOM   1038 1HB  TYR A  67      -3.399   8.404 -18.255  1.00  0.81           H  
ATOM   1039 2HB  TYR A  67      -2.106   9.403 -18.895  1.00  0.81           H  
ATOM   1040  HD1 TYR A  67      -2.912   6.568 -16.708  1.00  0.81           H  
ATOM   1041  HD2 TYR A  67       0.176   8.681 -18.817  1.00  0.81           H  
ATOM   1042  HE1 TYR A  67      -1.377   4.701 -16.320  1.00  0.81           H  
ATOM   1043  HE2 TYR A  67       1.717   6.773 -18.425  1.00  0.81           H  
ATOM   1044  HH  TYR A  67       0.608   3.810 -16.753  1.00  0.81           H  
ATOM   1045  N   ALA A  68      -3.249  12.040 -17.202  1.00  0.76           N  
ATOM   1046  CA  ALA A  68      -4.246  13.054 -17.404  1.00  0.76           C  
ATOM   1047  C   ALA A  68      -4.185  13.614 -18.806  1.00  0.76           C  
ATOM   1048  O   ALA A  68      -3.125  14.064 -19.260  1.00  0.76           O  
ATOM   1049  CB  ALA A  68      -4.085  14.137 -16.391  1.00  0.76           C  
ATOM   1050  H   ALA A  68      -2.258  12.277 -17.137  1.00  0.76           H  
ATOM   1051  HA  ALA A  68      -5.219  12.603 -17.266  1.00  0.76           H  
ATOM   1052 1HB  ALA A  68      -4.877  14.829 -16.579  1.00  0.76           H  
ATOM   1053 2HB  ALA A  68      -4.163  13.730 -15.389  1.00  0.76           H  
ATOM   1054 3HB  ALA A  68      -3.119  14.619 -16.515  1.00  0.76           H  
ATOM   1055  N   ASP A  69      -5.320  13.584 -19.491  1.00  0.72           N  
ATOM   1056  CA  ASP A  69      -5.410  14.121 -20.836  1.00  0.72           C  
ATOM   1057  C   ASP A  69      -6.193  15.437 -20.770  1.00  0.72           C  
ATOM   1058  O   ASP A  69      -7.329  15.436 -20.287  1.00  0.72           O  
ATOM   1059  CB  ASP A  69      -6.114  13.157 -21.794  1.00  0.72           C  
ATOM   1060  CG  ASP A  69      -5.426  11.761 -21.982  1.00  0.72           C  
ATOM   1061  OD1 ASP A  69      -4.283  11.584 -21.618  1.00  0.72           O  
ATOM   1062  OD2 ASP A  69      -6.082  10.877 -22.499  1.00  0.72           O  
ATOM   1063  H   ASP A  69      -6.144  13.176 -19.050  1.00  0.72           H  
ATOM   1064  HA  ASP A  69      -4.415  14.310 -21.191  1.00  0.72           H  
ATOM   1065 1HB  ASP A  69      -7.117  13.000 -21.460  1.00  0.72           H  
ATOM   1066 2HB  ASP A  69      -6.187  13.633 -22.771  1.00  0.72           H  
ATOM   1067  N   SER A  70      -5.594  16.557 -21.194  1.00  0.70           N  
ATOM   1068  CA  SER A  70      -6.311  17.847 -21.080  1.00  0.70           C  
ATOM   1069  C   SER A  70      -6.533  18.534 -22.445  1.00  0.70           C  
ATOM   1070  O   SER A  70      -5.643  18.567 -23.314  1.00  0.70           O  
ATOM   1071  CB  SER A  70      -5.595  18.823 -20.135  1.00  0.70           C  
ATOM   1072  OG  SER A  70      -5.506  18.341 -18.807  1.00  0.70           O  
ATOM   1073  H   SER A  70      -4.666  16.476 -21.614  1.00  0.70           H  
ATOM   1074  HA  SER A  70      -7.293  17.654 -20.656  1.00  0.70           H  
ATOM   1075 1HB  SER A  70      -4.602  19.052 -20.514  1.00  0.70           H  
ATOM   1076 2HB  SER A  70      -6.150  19.726 -20.124  1.00  0.70           H  
ATOM   1077  HG  SER A  70      -5.373  19.140 -18.203  1.00  0.70           H  
ATOM   1078  N   PHE A  71      -7.741  19.098 -22.604  1.00  0.70           N  
ATOM   1079  CA  PHE A  71      -8.168  19.786 -23.832  1.00  0.70           C  
ATOM   1080  C   PHE A  71      -9.403  20.701 -23.736  1.00  0.70           C  
ATOM   1081  O   PHE A  71     -10.164  20.629 -22.777  1.00  0.70           O  
ATOM   1082  CB  PHE A  71      -8.443  18.751 -24.903  1.00  0.70           C  
ATOM   1083  CG  PHE A  71      -9.358  17.600 -24.465  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71     -10.731  17.675 -24.571  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71      -8.802  16.405 -23.983  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71     -11.525  16.614 -24.210  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71      -9.598  15.348 -23.615  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71     -10.957  15.452 -23.728  1.00  0.70           C  
ATOM   1089  H   PHE A  71      -8.415  18.982 -21.845  1.00  0.70           H  
ATOM   1090  HA  PHE A  71      -7.329  20.395 -24.154  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71      -8.913  19.255 -25.740  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71      -7.505  18.336 -25.264  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71     -11.186  18.597 -24.937  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71      -7.719  16.315 -23.901  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71     -12.605  16.701 -24.298  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71      -9.150  14.426 -23.236  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71     -11.582  14.615 -23.434  1.00  0.70           H  
ATOM   1098  N   VAL A  72      -9.617  21.548 -24.758  1.00  0.70           N  
ATOM   1099  CA  VAL A  72     -10.843  22.374 -24.839  1.00  0.70           C  
ATOM   1100  C   VAL A  72     -11.833  21.974 -25.932  1.00  0.70           C  
ATOM   1101  O   VAL A  72     -11.487  21.841 -27.108  1.00  0.70           O  
ATOM   1102  CB  VAL A  72     -10.513  23.858 -24.981  1.00  0.70           C  
ATOM   1103  CG1 VAL A  72     -11.771  24.697 -25.163  1.00  0.70           C  
ATOM   1104  CG2 VAL A  72      -9.829  24.285 -23.729  1.00  0.70           C  
ATOM   1105  H   VAL A  72      -8.899  21.613 -25.481  1.00  0.70           H  
ATOM   1106  HA  VAL A  72     -11.357  22.267 -23.892  1.00  0.70           H  
ATOM   1107  HB  VAL A  72      -9.886  24.000 -25.831  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  72     -11.486  25.737 -25.237  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  72     -12.294  24.400 -26.072  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  72     -12.426  24.557 -24.300  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  72      -9.558  25.342 -23.784  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  72     -10.496  24.127 -22.884  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  72      -8.964  23.685 -23.619  1.00  0.70           H  
ATOM   1114  N   ILE A  73     -13.083  21.815 -25.493  1.00  0.71           N  
ATOM   1115  CA  ILE A  73     -14.220  21.353 -26.293  1.00  0.71           C  
ATOM   1116  C   ILE A  73     -15.510  22.098 -25.909  1.00  0.71           C  
ATOM   1117  O   ILE A  73     -15.662  22.517 -24.765  1.00  0.71           O  
ATOM   1118  CB  ILE A  73     -14.398  19.853 -26.033  1.00  0.71           C  
ATOM   1119  CG1 ILE A  73     -15.395  19.208 -26.938  1.00  0.71           C  
ATOM   1120  CG2 ILE A  73     -14.817  19.672 -24.657  1.00  0.71           C  
ATOM   1121  CD1 ILE A  73     -15.319  17.710 -26.864  1.00  0.71           C  
ATOM   1122  H   ILE A  73     -13.234  21.993 -24.497  1.00  0.71           H  
ATOM   1123  HA  ILE A  73     -14.007  21.528 -27.348  1.00  0.71           H  
ATOM   1124  HB  ILE A  73     -13.452  19.349 -26.174  1.00  0.71           H  
ATOM   1125 1HG1 ILE A  73     -16.397  19.514 -26.639  1.00  0.71           H  
ATOM   1126 2HG1 ILE A  73     -15.222  19.520 -27.972  1.00  0.71           H  
ATOM   1127 1HG2 ILE A  73     -14.923  18.609 -24.448  1.00  0.71           H  
ATOM   1128 2HG2 ILE A  73     -14.071  20.113 -23.999  1.00  0.71           H  
ATOM   1129 3HG2 ILE A  73     -15.773  20.176 -24.522  1.00  0.71           H  
ATOM   1130 1HD1 ILE A  73     -16.060  17.277 -27.511  1.00  0.71           H  
ATOM   1131 2HD1 ILE A  73     -14.331  17.382 -27.170  1.00  0.71           H  
ATOM   1132 3HD1 ILE A  73     -15.509  17.387 -25.845  1.00  0.71           H  
ATOM   1133  N   ARG A  74     -16.419  22.326 -26.862  1.00  0.73           N  
ATOM   1134  CA  ARG A  74     -17.684  22.996 -26.514  1.00  0.73           C  
ATOM   1135  C   ARG A  74     -18.531  22.134 -25.598  1.00  0.73           C  
ATOM   1136  O   ARG A  74     -18.500  20.907 -25.686  1.00  0.73           O  
ATOM   1137  CB  ARG A  74     -18.520  23.372 -27.733  1.00  0.73           C  
ATOM   1138  CG  ARG A  74     -19.088  22.246 -28.502  1.00  0.73           C  
ATOM   1139  CD  ARG A  74     -19.929  22.716 -29.650  1.00  0.73           C  
ATOM   1140  NE  ARG A  74     -21.206  23.317 -29.232  1.00  0.73           N  
ATOM   1141  CZ  ARG A  74     -22.120  23.800 -30.101  1.00  0.73           C  
ATOM   1142  NH1 ARG A  74     -21.876  23.756 -31.397  1.00  0.73           N  
ATOM   1143  NH2 ARG A  74     -23.258  24.306 -29.661  1.00  0.73           N  
ATOM   1144  H   ARG A  74     -16.259  21.996 -27.806  1.00  0.73           H  
ATOM   1145  HA  ARG A  74     -17.456  23.908 -25.971  1.00  0.73           H  
ATOM   1146 1HB  ARG A  74     -19.350  24.009 -27.416  1.00  0.73           H  
ATOM   1147 2HB  ARG A  74     -17.926  23.938 -28.436  1.00  0.73           H  
ATOM   1148 1HG  ARG A  74     -18.276  21.637 -28.897  1.00  0.73           H  
ATOM   1149 2HG  ARG A  74     -19.714  21.645 -27.848  1.00  0.73           H  
ATOM   1150 1HD  ARG A  74     -19.371  23.468 -30.204  1.00  0.73           H  
ATOM   1151 2HD  ARG A  74     -20.153  21.887 -30.306  1.00  0.73           H  
ATOM   1152  HE  ARG A  74     -21.425  23.376 -28.221  1.00  0.73           H  
ATOM   1153 1HH1 ARG A  74     -21.005  23.361 -31.732  1.00  0.73           H  
ATOM   1154 2HH1 ARG A  74     -22.556  24.109 -32.054  1.00  0.73           H  
ATOM   1155 1HH2 ARG A  74     -23.454  24.314 -28.659  1.00  0.73           H  
ATOM   1156 2HH2 ARG A  74     -23.943  24.658 -30.311  1.00  0.73           H  
ATOM   1157  N   GLY A  75     -19.356  22.781 -24.784  1.00  0.74           N  
ATOM   1158  CA  GLY A  75     -20.248  22.105 -23.836  1.00  0.74           C  
ATOM   1159  C   GLY A  75     -21.033  20.935 -24.390  1.00  0.74           C  
ATOM   1160  O   GLY A  75     -20.920  19.818 -23.881  1.00  0.74           O  
ATOM   1161  H   GLY A  75     -19.308  23.803 -24.767  1.00  0.74           H  
ATOM   1162 1HA  GLY A  75     -19.668  21.762 -22.984  1.00  0.74           H  
ATOM   1163 2HA  GLY A  75     -20.958  22.837 -23.451  1.00  0.74           H  
ATOM   1164  N   ASP A  76     -21.789  21.143 -25.456  1.00  0.74           N  
ATOM   1165  CA  ASP A  76     -22.595  20.056 -25.997  1.00  0.74           C  
ATOM   1166  C   ASP A  76     -21.795  18.831 -26.447  1.00  0.74           C  
ATOM   1167  O   ASP A  76     -22.339  17.724 -26.492  1.00  0.74           O  
ATOM   1168  CB  ASP A  76     -23.464  20.543 -27.155  1.00  0.74           C  
ATOM   1169  CG  ASP A  76     -24.643  21.405 -26.695  1.00  0.74           C  
ATOM   1170  OD1 ASP A  76     -24.899  21.449 -25.509  1.00  0.74           O  
ATOM   1171  OD2 ASP A  76     -25.308  21.968 -27.534  1.00  0.74           O  
ATOM   1172  H   ASP A  76     -21.842  22.074 -25.868  1.00  0.74           H  
ATOM   1173  HA  ASP A  76     -23.268  19.729 -25.205  1.00  0.74           H  
ATOM   1174 1HB  ASP A  76     -22.847  21.137 -27.833  1.00  0.74           H  
ATOM   1175 2HB  ASP A  76     -23.839  19.690 -27.718  1.00  0.74           H  
ATOM   1176  N   GLU A  77     -20.523  19.016 -26.807  1.00  0.74           N  
ATOM   1177  CA  GLU A  77     -19.703  17.924 -27.304  1.00  0.74           C  
ATOM   1178  C   GLU A  77     -18.900  17.240 -26.199  1.00  0.74           C  
ATOM   1179  O   GLU A  77     -18.276  16.206 -26.430  1.00  0.74           O  
ATOM   1180  CB  GLU A  77     -18.806  18.428 -28.436  1.00  0.74           C  
ATOM   1181  CG  GLU A  77     -19.623  18.879 -29.668  1.00  0.74           C  
ATOM   1182  CD  GLU A  77     -18.827  19.456 -30.848  1.00  0.74           C  
ATOM   1183  OE1 GLU A  77     -17.629  19.557 -30.780  1.00  0.74           O  
ATOM   1184  OE2 GLU A  77     -19.469  19.832 -31.824  1.00  0.74           O  
ATOM   1185  H   GLU A  77     -20.084  19.922 -26.675  1.00  0.74           H  
ATOM   1186  HA  GLU A  77     -20.367  17.174 -27.730  1.00  0.74           H  
ATOM   1187 1HB  GLU A  77     -18.210  19.265 -28.090  1.00  0.74           H  
ATOM   1188 2HB  GLU A  77     -18.140  17.640 -28.741  1.00  0.74           H  
ATOM   1189 1HG  GLU A  77     -20.178  18.021 -30.027  1.00  0.74           H  
ATOM   1190 2HG  GLU A  77     -20.353  19.612 -29.338  1.00  0.74           H  
ATOM   1191  N   VAL A  78     -18.992  17.741 -24.967  1.00  0.73           N  
ATOM   1192  CA  VAL A  78     -18.260  17.151 -23.848  1.00  0.73           C  
ATOM   1193  C   VAL A  78     -18.700  15.706 -23.669  1.00  0.73           C  
ATOM   1194  O   VAL A  78     -17.908  14.830 -23.334  1.00  0.73           O  
ATOM   1195  CB  VAL A  78     -18.484  17.922 -22.528  1.00  0.73           C  
ATOM   1196  CG1 VAL A  78     -17.876  17.131 -21.365  1.00  0.73           C  
ATOM   1197  CG2 VAL A  78     -17.826  19.302 -22.590  1.00  0.73           C  
ATOM   1198  H   VAL A  78     -19.564  18.568 -24.789  1.00  0.73           H  
ATOM   1199  HA  VAL A  78     -17.195  17.170 -24.080  1.00  0.73           H  
ATOM   1200  HB  VAL A  78     -19.557  18.032 -22.358  1.00  0.73           H  
ATOM   1201 1HG1 VAL A  78     -18.049  17.668 -20.435  1.00  0.73           H  
ATOM   1202 2HG1 VAL A  78     -18.348  16.152 -21.310  1.00  0.73           H  
ATOM   1203 3HG1 VAL A  78     -16.803  17.010 -21.523  1.00  0.73           H  
ATOM   1204 1HG2 VAL A  78     -17.997  19.836 -21.656  1.00  0.73           H  
ATOM   1205 2HG2 VAL A  78     -16.776  19.182 -22.738  1.00  0.73           H  
ATOM   1206 3HG2 VAL A  78     -18.245  19.865 -23.411  1.00  0.73           H  
ATOM   1207  N   ARG A  79     -19.989  15.462 -23.871  1.00  0.72           N  
ATOM   1208  CA  ARG A  79     -20.572  14.140 -23.715  1.00  0.72           C  
ATOM   1209  C   ARG A  79     -19.939  13.087 -24.641  1.00  0.72           C  
ATOM   1210  O   ARG A  79     -19.944  11.903 -24.313  1.00  0.72           O  
ATOM   1211  CB  ARG A  79     -22.067  14.195 -24.017  1.00  0.72           C  
ATOM   1212  CG  ARG A  79     -22.426  14.361 -25.513  1.00  0.72           C  
ATOM   1213  CD  ARG A  79     -23.896  14.578 -25.731  1.00  0.72           C  
ATOM   1214  NE  ARG A  79     -24.319  15.947 -25.413  1.00  0.72           N  
ATOM   1215  CZ  ARG A  79     -25.549  16.286 -24.962  1.00  0.72           C  
ATOM   1216  NH1 ARG A  79     -26.449  15.346 -24.739  1.00  0.72           N  
ATOM   1217  NH2 ARG A  79     -25.858  17.553 -24.742  1.00  0.72           N  
ATOM   1218  H   ARG A  79     -20.582  16.232 -24.151  1.00  0.72           H  
ATOM   1219  HA  ARG A  79     -20.430  13.824 -22.682  1.00  0.72           H  
ATOM   1220 1HB  ARG A  79     -22.543  13.282 -23.664  1.00  0.72           H  
ATOM   1221 2HB  ARG A  79     -22.515  15.030 -23.479  1.00  0.72           H  
ATOM   1222 1HG  ARG A  79     -21.879  15.211 -25.929  1.00  0.72           H  
ATOM   1223 2HG  ARG A  79     -22.146  13.455 -26.051  1.00  0.72           H  
ATOM   1224 1HD  ARG A  79     -24.134  14.385 -26.778  1.00  0.72           H  
ATOM   1225 2HD  ARG A  79     -24.461  13.896 -25.099  1.00  0.72           H  
ATOM   1226  HE  ARG A  79     -23.644  16.707 -25.613  1.00  0.72           H  
ATOM   1227 1HH1 ARG A  79     -26.216  14.378 -24.906  1.00  0.72           H  
ATOM   1228 2HH1 ARG A  79     -27.367  15.595 -24.401  1.00  0.72           H  
ATOM   1229 1HH2 ARG A  79     -25.178  18.290 -24.912  1.00  0.72           H  
ATOM   1230 2HH2 ARG A  79     -26.775  17.794 -24.407  1.00  0.72           H  
ATOM   1231  N   GLN A  80     -19.307  13.508 -25.752  1.00  0.71           N  
ATOM   1232  CA  GLN A  80     -18.733  12.569 -26.719  1.00  0.71           C  
ATOM   1233  C   GLN A  80     -17.391  12.026 -26.262  1.00  0.71           C  
ATOM   1234  O   GLN A  80     -16.805  11.158 -26.909  1.00  0.71           O  
ATOM   1235  CB  GLN A  80     -18.550  13.217 -28.091  1.00  0.71           C  
ATOM   1236  CG  GLN A  80     -19.807  13.597 -28.839  1.00  0.71           C  
ATOM   1237  CD  GLN A  80     -19.460  14.213 -30.209  1.00  0.71           C  
ATOM   1238  OE1 GLN A  80     -18.567  13.714 -30.922  1.00  0.71           O  
ATOM   1239  NE2 GLN A  80     -20.162  15.276 -30.572  1.00  0.71           N  
ATOM   1240  H   GLN A  80     -19.219  14.502 -25.953  1.00  0.71           H  
ATOM   1241  HA  GLN A  80     -19.418  11.727 -26.822  1.00  0.71           H  
ATOM   1242 1HB  GLN A  80     -17.960  14.127 -27.968  1.00  0.71           H  
ATOM   1243 2HB  GLN A  80     -17.980  12.543 -28.731  1.00  0.71           H  
ATOM   1244 1HG  GLN A  80     -20.415  12.703 -28.996  1.00  0.71           H  
ATOM   1245 2HG  GLN A  80     -20.357  14.338 -28.252  1.00  0.71           H  
ATOM   1246 1HE2 GLN A  80     -19.987  15.732 -31.443  1.00  0.71           H  
ATOM   1247 2HE2 GLN A  80     -20.873  15.638 -29.966  1.00  0.71           H  
ATOM   1248  N   ILE A  81     -16.925  12.526 -25.129  1.00  0.71           N  
ATOM   1249  CA  ILE A  81     -15.692  12.099 -24.516  1.00  0.71           C  
ATOM   1250  C   ILE A  81     -15.943  10.796 -23.761  1.00  0.71           C  
ATOM   1251  O   ILE A  81     -15.018  10.033 -23.514  1.00  0.71           O  
ATOM   1252  CB  ILE A  81     -15.140  13.173 -23.569  1.00  0.71           C  
ATOM   1253  CG1 ILE A  81     -14.869  14.484 -24.367  1.00  0.71           C  
ATOM   1254  CG2 ILE A  81     -13.865  12.673 -22.879  1.00  0.71           C  
ATOM   1255  CD1 ILE A  81     -13.923  14.323 -25.526  1.00  0.71           C  
ATOM   1256  H   ILE A  81     -17.450  13.257 -24.647  1.00  0.71           H  
ATOM   1257  HA  ILE A  81     -14.955  11.909 -25.295  1.00  0.71           H  
ATOM   1258  HB  ILE A  81     -15.889  13.401 -22.809  1.00  0.71           H  
ATOM   1259 1HG1 ILE A  81     -15.816  14.855 -24.758  1.00  0.71           H  
ATOM   1260 2HG1 ILE A  81     -14.465  15.228 -23.688  1.00  0.71           H  
ATOM   1261 1HG2 ILE A  81     -13.496  13.443 -22.207  1.00  0.71           H  
ATOM   1262 2HG2 ILE A  81     -14.090  11.776 -22.314  1.00  0.71           H  
ATOM   1263 3HG2 ILE A  81     -13.116  12.453 -23.627  1.00  0.71           H  
ATOM   1264 1HD1 ILE A  81     -13.790  15.274 -26.027  1.00  0.71           H  
ATOM   1265 2HD1 ILE A  81     -12.981  13.982 -25.163  1.00  0.71           H  
ATOM   1266 3HD1 ILE A  81     -14.330  13.596 -26.231  1.00  0.71           H  
ATOM   1267  N   ALA A  82     -17.175  10.593 -23.288  1.00  0.71           N  
ATOM   1268  CA  ALA A  82     -17.492   9.432 -22.465  1.00  0.71           C  
ATOM   1269  C   ALA A  82     -17.266   8.097 -23.223  1.00  0.71           C  
ATOM   1270  O   ALA A  82     -17.434   8.040 -24.448  1.00  0.71           O  
ATOM   1271  CB  ALA A  82     -18.936   9.510 -22.000  1.00  0.71           C  
ATOM   1272  H   ALA A  82     -17.934  11.226 -23.547  1.00  0.71           H  
ATOM   1273  HA  ALA A  82     -16.848   9.489 -21.604  1.00  0.71           H  
ATOM   1274 1HB  ALA A  82     -19.170   8.672 -21.349  1.00  0.71           H  
ATOM   1275 2HB  ALA A  82     -19.088  10.441 -21.456  1.00  0.71           H  
ATOM   1276 3HB  ALA A  82     -19.592   9.489 -22.856  1.00  0.71           H  
ATOM   1277  N   PRO A  83     -16.897   6.998 -22.529  1.00  0.71           N  
ATOM   1278  CA  PRO A  83     -16.701   5.673 -23.088  1.00  0.71           C  
ATOM   1279  C   PRO A  83     -17.976   5.201 -23.764  1.00  0.71           C  
ATOM   1280  O   PRO A  83     -19.079   5.540 -23.322  1.00  0.71           O  
ATOM   1281  CB  PRO A  83     -16.407   4.822 -21.852  1.00  0.71           C  
ATOM   1282  CG  PRO A  83     -15.901   5.781 -20.834  1.00  0.71           C  
ATOM   1283  CD  PRO A  83     -16.701   7.028 -21.061  1.00  0.71           C  
ATOM   1284  HA  PRO A  83     -15.847   5.681 -23.791  1.00  0.71           H  
ATOM   1285 1HB  PRO A  83     -17.316   4.289 -21.540  1.00  0.71           H  
ATOM   1286 2HB  PRO A  83     -15.658   4.063 -22.084  1.00  0.71           H  
ATOM   1287 1HG  PRO A  83     -16.005   5.358 -19.828  1.00  0.71           H  
ATOM   1288 2HG  PRO A  83     -14.829   5.941 -21.000  1.00  0.71           H  
ATOM   1289 1HD  PRO A  83     -17.662   6.949 -20.580  1.00  0.71           H  
ATOM   1290 2HD  PRO A  83     -16.108   7.844 -20.681  1.00  0.71           H  
ATOM   1291  N   GLY A  84     -17.844   4.443 -24.843  1.00  0.71           N  
ATOM   1292  CA  GLY A  84     -18.992   3.909 -25.557  1.00  0.71           C  
ATOM   1293  C   GLY A  84     -19.633   4.902 -26.532  1.00  0.71           C  
ATOM   1294  O   GLY A  84     -20.574   4.544 -27.242  1.00  0.71           O  
ATOM   1295  H   GLY A  84     -16.919   4.158 -25.185  1.00  0.71           H  
ATOM   1296 1HA  GLY A  84     -18.673   3.022 -26.108  1.00  0.71           H  
ATOM   1297 2HA  GLY A  84     -19.736   3.579 -24.836  1.00  0.71           H  
ATOM   1298  N   GLN A  85     -19.116   6.132 -26.611  1.00  0.71           N  
ATOM   1299  CA  GLN A  85     -19.722   7.111 -27.502  1.00  0.71           C  
ATOM   1300  C   GLN A  85     -19.079   7.146 -28.887  1.00  0.71           C  
ATOM   1301  O   GLN A  85     -17.942   6.689 -29.095  1.00  0.71           O  
ATOM   1302  CB  GLN A  85     -19.683   8.496 -26.866  1.00  0.71           C  
ATOM   1303  CG  GLN A  85     -20.403   8.577 -25.524  1.00  0.71           C  
ATOM   1304  CD  GLN A  85     -21.884   8.300 -25.597  1.00  0.71           C  
ATOM   1305  OE1 GLN A  85     -22.633   8.996 -26.289  1.00  0.71           O  
ATOM   1306  NE2 GLN A  85     -22.328   7.274 -24.873  1.00  0.71           N  
ATOM   1307  H   GLN A  85     -18.358   6.429 -25.990  1.00  0.71           H  
ATOM   1308  HA  GLN A  85     -20.769   6.843 -27.636  1.00  0.71           H  
ATOM   1309 1HB  GLN A  85     -18.642   8.795 -26.699  1.00  0.71           H  
ATOM   1310 2HB  GLN A  85     -20.125   9.228 -27.543  1.00  0.71           H  
ATOM   1311 1HG  GLN A  85     -19.960   7.843 -24.850  1.00  0.71           H  
ATOM   1312 2HG  GLN A  85     -20.260   9.573 -25.130  1.00  0.71           H  
ATOM   1313 1HE2 GLN A  85     -23.300   7.037 -24.877  1.00  0.71           H  
ATOM   1314 2HE2 GLN A  85     -21.683   6.736 -24.317  1.00  0.71           H  
ATOM   1315  N   THR A  86     -19.844   7.687 -29.829  1.00  0.71           N  
ATOM   1316  CA  THR A  86     -19.443   7.901 -31.214  1.00  0.71           C  
ATOM   1317  C   THR A  86     -19.729   9.362 -31.551  1.00  0.71           C  
ATOM   1318  O   THR A  86     -20.355  10.054 -30.747  1.00  0.71           O  
ATOM   1319  CB  THR A  86     -20.216   6.964 -32.158  1.00  0.71           C  
ATOM   1320  OG1 THR A  86     -21.607   7.316 -32.147  1.00  0.71           O  
ATOM   1321  CG2 THR A  86     -20.066   5.508 -31.705  1.00  0.71           C  
ATOM   1322  H   THR A  86     -20.768   7.994 -29.558  1.00  0.71           H  
ATOM   1323  HA  THR A  86     -18.374   7.717 -31.325  1.00  0.71           H  
ATOM   1324  HB  THR A  86     -19.823   7.072 -33.173  1.00  0.71           H  
ATOM   1325  HG1 THR A  86     -21.705   8.209 -32.494  1.00  0.71           H  
ATOM   1326 1HG2 THR A  86     -20.614   4.858 -32.384  1.00  0.71           H  
ATOM   1327 2HG2 THR A  86     -19.010   5.235 -31.713  1.00  0.71           H  
ATOM   1328 3HG2 THR A  86     -20.463   5.389 -30.698  1.00  0.71           H  
ATOM   1329  N   GLY A  87     -19.308   9.836 -32.721  1.00  0.70           N  
ATOM   1330  CA  GLY A  87     -19.538  11.228 -33.095  1.00  0.70           C  
ATOM   1331  C   GLY A  87     -18.209  11.805 -33.530  1.00  0.70           C  
ATOM   1332  O   GLY A  87     -17.168  11.261 -33.181  1.00  0.70           O  
ATOM   1333  H   GLY A  87     -18.786   9.245 -33.385  1.00  0.70           H  
ATOM   1334 1HA  GLY A  87     -20.261  11.285 -33.910  1.00  0.70           H  
ATOM   1335 2HA  GLY A  87     -19.933  11.790 -32.251  1.00  0.70           H  
ATOM   1336  N   LYS A  88     -18.210  12.953 -34.202  1.00  0.69           N  
ATOM   1337  CA  LYS A  88     -16.947  13.487 -34.711  1.00  0.69           C  
ATOM   1338  C   LYS A  88     -15.847  13.675 -33.663  1.00  0.69           C  
ATOM   1339  O   LYS A  88     -14.655  13.578 -33.989  1.00  0.69           O  
ATOM   1340  CB  LYS A  88     -17.194  14.829 -35.397  1.00  0.69           C  
ATOM   1341  CG  LYS A  88     -17.621  15.903 -34.431  1.00  0.69           C  
ATOM   1342  CD  LYS A  88     -17.953  17.217 -35.082  1.00  0.69           C  
ATOM   1343  CE  LYS A  88     -18.360  18.167 -33.993  1.00  0.69           C  
ATOM   1344  NZ  LYS A  88     -18.785  19.489 -34.474  1.00  0.69           N  
ATOM   1345  H   LYS A  88     -19.083  13.409 -34.420  1.00  0.69           H  
ATOM   1346  HA  LYS A  88     -16.581  12.781 -35.450  1.00  0.69           H  
ATOM   1347 1HB  LYS A  88     -16.279  15.159 -35.893  1.00  0.69           H  
ATOM   1348 2HB  LYS A  88     -17.966  14.719 -36.159  1.00  0.69           H  
ATOM   1349 1HG  LYS A  88     -18.480  15.560 -33.855  1.00  0.69           H  
ATOM   1350 2HG  LYS A  88     -16.808  16.103 -33.741  1.00  0.69           H  
ATOM   1351 1HD  LYS A  88     -17.078  17.612 -35.601  1.00  0.69           H  
ATOM   1352 2HD  LYS A  88     -18.769  17.096 -35.794  1.00  0.69           H  
ATOM   1353 1HE  LYS A  88     -19.186  17.716 -33.444  1.00  0.69           H  
ATOM   1354 2HE  LYS A  88     -17.518  18.298 -33.311  1.00  0.69           H  
ATOM   1355 1HZ  LYS A  88     -19.043  20.012 -33.628  1.00  0.69           H  
ATOM   1356 2HZ  LYS A  88     -18.036  19.952 -34.959  1.00  0.69           H  
ATOM   1357 3HZ  LYS A  88     -19.580  19.400 -35.079  1.00  0.69           H  
ATOM   1358  N   ILE A  89     -16.192  13.882 -32.398  1.00  0.68           N  
ATOM   1359  CA  ILE A  89     -15.097  14.051 -31.482  1.00  0.68           C  
ATOM   1360  C   ILE A  89     -14.532  12.690 -31.176  1.00  0.68           C  
ATOM   1361  O   ILE A  89     -13.341  12.446 -31.366  1.00  0.68           O  
ATOM   1362  CB  ILE A  89     -15.508  14.763 -30.197  1.00  0.68           C  
ATOM   1363  CG1 ILE A  89     -16.024  16.156 -30.530  1.00  0.68           C  
ATOM   1364  CG2 ILE A  89     -14.330  14.805 -29.264  1.00  0.68           C  
ATOM   1365  CD1 ILE A  89     -15.007  17.044 -31.227  1.00  0.68           C  
ATOM   1366  H   ILE A  89     -17.161  13.924 -32.081  1.00  0.68           H  
ATOM   1367  HA  ILE A  89     -14.343  14.648 -31.965  1.00  0.68           H  
ATOM   1368  HB  ILE A  89     -16.309  14.222 -29.722  1.00  0.68           H  
ATOM   1369 1HG1 ILE A  89     -16.903  16.061 -31.169  1.00  0.68           H  
ATOM   1370 2HG1 ILE A  89     -16.321  16.638 -29.625  1.00  0.68           H  
ATOM   1371 1HG2 ILE A  89     -14.614  15.296 -28.349  1.00  0.68           H  
ATOM   1372 2HG2 ILE A  89     -13.997  13.785 -29.041  1.00  0.68           H  
ATOM   1373 3HG2 ILE A  89     -13.538  15.346 -29.742  1.00  0.68           H  
ATOM   1374 1HD1 ILE A  89     -15.462  18.021 -31.423  1.00  0.68           H  
ATOM   1375 2HD1 ILE A  89     -14.132  17.172 -30.588  1.00  0.68           H  
ATOM   1376 3HD1 ILE A  89     -14.709  16.588 -32.168  1.00  0.68           H  
ATOM   1377  N   ALA A  90     -15.406  11.761 -30.830  1.00  0.66           N  
ATOM   1378  CA  ALA A  90     -14.994  10.404 -30.526  1.00  0.66           C  
ATOM   1379  C   ALA A  90     -14.295   9.735 -31.711  1.00  0.66           C  
ATOM   1380  O   ALA A  90     -13.413   8.909 -31.524  1.00  0.66           O  
ATOM   1381  CB  ALA A  90     -16.197   9.586 -30.132  1.00  0.66           C  
ATOM   1382  H   ALA A  90     -16.381  12.012 -30.747  1.00  0.66           H  
ATOM   1383  HA  ALA A  90     -14.300  10.438 -29.694  1.00  0.66           H  
ATOM   1384 1HB  ALA A  90     -15.891   8.578 -29.881  1.00  0.66           H  
ATOM   1385 2HB  ALA A  90     -16.687  10.042 -29.272  1.00  0.66           H  
ATOM   1386 3HB  ALA A  90     -16.880   9.563 -30.970  1.00  0.66           H  
ATOM   1387  N   ASP A  91     -14.703  10.060 -32.929  1.00  0.65           N  
ATOM   1388  CA  ASP A  91     -14.142   9.410 -34.098  1.00  0.65           C  
ATOM   1389  C   ASP A  91     -12.899  10.089 -34.700  1.00  0.65           C  
ATOM   1390  O   ASP A  91     -11.990   9.394 -35.170  1.00  0.65           O  
ATOM   1391  CB  ASP A  91     -15.238   9.303 -35.168  1.00  0.65           C  
ATOM   1392  CG  ASP A  91     -16.470   8.372 -34.741  1.00  0.65           C  
ATOM   1393  OD1 ASP A  91     -16.239   7.226 -34.373  1.00  0.65           O  
ATOM   1394  OD2 ASP A  91     -17.612   8.788 -34.858  1.00  0.65           O  
ATOM   1395  H   ASP A  91     -15.446  10.741 -33.040  1.00  0.65           H  
ATOM   1396  HA  ASP A  91     -13.852   8.401 -33.807  1.00  0.65           H  
ATOM   1397 1HB  ASP A  91     -15.625  10.303 -35.359  1.00  0.65           H  
ATOM   1398 2HB  ASP A  91     -14.807   8.950 -36.096  1.00  0.65           H  
ATOM   1399  N   TYR A  92     -12.825  11.427 -34.676  1.00  0.65           N  
ATOM   1400  CA  TYR A  92     -11.715  12.116 -35.337  1.00  0.65           C  
ATOM   1401  C   TYR A  92     -10.827  12.991 -34.443  1.00  0.65           C  
ATOM   1402  O   TYR A  92      -9.689  13.281 -34.824  1.00  0.65           O  
ATOM   1403  CB  TYR A  92     -12.270  12.963 -36.479  1.00  0.65           C  
ATOM   1404  CG  TYR A  92     -13.056  12.135 -37.481  1.00  0.65           C  
ATOM   1405  CD1 TYR A  92     -14.424  12.234 -37.496  1.00  0.65           C  
ATOM   1406  CD2 TYR A  92     -12.417  11.272 -38.361  1.00  0.65           C  
ATOM   1407  CE1 TYR A  92     -15.176  11.484 -38.377  1.00  0.65           C  
ATOM   1408  CE2 TYR A  92     -13.163  10.519 -39.256  1.00  0.65           C  
ATOM   1409  CZ  TYR A  92     -14.537  10.622 -39.263  1.00  0.65           C  
ATOM   1410  OH  TYR A  92     -15.284   9.876 -40.152  1.00  0.65           O  
ATOM   1411  H   TYR A  92     -13.565  11.991 -34.264  1.00  0.65           H  
ATOM   1412  HA  TYR A  92     -11.064  11.357 -35.770  1.00  0.65           H  
ATOM   1413 1HB  TYR A  92     -12.929  13.736 -36.075  1.00  0.65           H  
ATOM   1414 2HB  TYR A  92     -11.454  13.464 -37.004  1.00  0.65           H  
ATOM   1415  HD1 TYR A  92     -14.903  12.911 -36.806  1.00  0.65           H  
ATOM   1416  HD2 TYR A  92     -11.333  11.186 -38.354  1.00  0.65           H  
ATOM   1417  HE1 TYR A  92     -16.264  11.572 -38.378  1.00  0.65           H  
ATOM   1418  HE2 TYR A  92     -12.661   9.844 -39.953  1.00  0.65           H  
ATOM   1419  HH  TYR A  92     -14.689   9.418 -40.758  1.00  0.65           H  
ATOM   1420  N   ASN A  93     -11.342  13.458 -33.296  1.00  0.65           N  
ATOM   1421  CA  ASN A  93     -10.563  14.371 -32.452  1.00  0.65           C  
ATOM   1422  C   ASN A  93      -9.982  13.762 -31.155  1.00  0.65           C  
ATOM   1423  O   ASN A  93      -8.813  13.984 -30.844  1.00  0.65           O  
ATOM   1424  CB  ASN A  93     -11.397  15.602 -32.223  1.00  0.65           C  
ATOM   1425  CG  ASN A  93     -11.515  16.354 -33.480  1.00  0.65           C  
ATOM   1426  OD1 ASN A  93     -10.578  17.107 -33.722  1.00  0.65           O  
ATOM   1427  ND2 ASN A  93     -12.529  16.157 -34.289  1.00  0.65           N  
ATOM   1428  H   ASN A  93     -12.291  13.203 -33.008  1.00  0.65           H  
ATOM   1429  HA  ASN A  93      -9.700  14.692 -33.032  1.00  0.65           H  
ATOM   1430 1HB  ASN A  93     -12.346  15.351 -31.833  1.00  0.65           H  
ATOM   1431 2HB  ASN A  93     -10.909  16.241 -31.526  1.00  0.65           H  
ATOM   1432 1HD2 ASN A  93     -12.570  16.621 -35.204  1.00  0.65           H  
ATOM   1433 2HD2 ASN A  93     -13.246  15.497 -34.042  1.00  0.65           H  
ATOM   1434  N   TYR A  94     -10.769  12.982 -30.422  1.00  0.66           N  
ATOM   1435  CA  TYR A  94     -10.307  12.304 -29.201  1.00  0.66           C  
ATOM   1436  C   TYR A  94     -11.242  11.181 -28.818  1.00  0.66           C  
ATOM   1437  O   TYR A  94     -12.414  11.407 -28.529  1.00  0.66           O  
ATOM   1438  CB  TYR A  94     -10.215  13.247 -28.001  1.00  0.66           C  
ATOM   1439  CG  TYR A  94      -9.785  12.579 -26.675  1.00  0.66           C  
ATOM   1440  CD1 TYR A  94      -8.459  12.328 -26.403  1.00  0.66           C  
ATOM   1441  CD2 TYR A  94     -10.746  12.204 -25.750  1.00  0.66           C  
ATOM   1442  CE1 TYR A  94      -8.084  11.734 -25.205  1.00  0.66           C  
ATOM   1443  CE2 TYR A  94     -10.380  11.609 -24.561  1.00  0.66           C  
ATOM   1444  CZ  TYR A  94      -9.052  11.381 -24.282  1.00  0.66           C  
ATOM   1445  OH  TYR A  94      -8.687  10.797 -23.088  1.00  0.66           O  
ATOM   1446  H   TYR A  94     -11.719  12.830 -30.733  1.00  0.66           H  
ATOM   1447  HA  TYR A  94      -9.325  11.873 -29.393  1.00  0.66           H  
ATOM   1448 1HB  TYR A  94      -9.474  14.012 -28.221  1.00  0.66           H  
ATOM   1449 2HB  TYR A  94     -11.176  13.735 -27.842  1.00  0.66           H  
ATOM   1450  HD1 TYR A  94      -7.718  12.601 -27.122  1.00  0.66           H  
ATOM   1451  HD2 TYR A  94     -11.790  12.374 -25.968  1.00  0.66           H  
ATOM   1452  HE1 TYR A  94      -7.032  11.544 -24.989  1.00  0.66           H  
ATOM   1453  HE2 TYR A  94     -11.139  11.320 -23.845  1.00  0.66           H  
ATOM   1454  HH  TYR A  94      -7.709  10.847 -22.969  1.00  0.66           H  
ATOM   1455  N   LYS A  95     -10.685   9.986 -28.725  1.00  0.67           N  
ATOM   1456  CA  LYS A  95     -11.435   8.793 -28.378  1.00  0.67           C  
ATOM   1457  C   LYS A  95     -11.026   8.275 -27.008  1.00  0.67           C  
ATOM   1458  O   LYS A  95      -9.844   8.152 -26.711  1.00  0.67           O  
ATOM   1459  CB  LYS A  95     -11.233   7.716 -29.449  1.00  0.67           C  
ATOM   1460  CG  LYS A  95     -11.923   6.372 -29.160  1.00  0.67           C  
ATOM   1461  CD  LYS A  95     -13.438   6.510 -29.274  1.00  0.67           C  
ATOM   1462  CE  LYS A  95     -14.176   5.211 -29.026  1.00  0.67           C  
ATOM   1463  NZ  LYS A  95     -15.648   5.438 -29.052  1.00  0.67           N  
ATOM   1464  H   LYS A  95      -9.704   9.893 -28.949  1.00  0.67           H  
ATOM   1465  HA  LYS A  95     -12.496   9.045 -28.341  1.00  0.67           H  
ATOM   1466 1HB  LYS A  95     -11.600   8.070 -30.383  1.00  0.67           H  
ATOM   1467 2HB  LYS A  95     -10.181   7.549 -29.613  1.00  0.67           H  
ATOM   1468 1HG  LYS A  95     -11.573   5.630 -29.880  1.00  0.67           H  
ATOM   1469 2HG  LYS A  95     -11.668   6.031 -28.159  1.00  0.67           H  
ATOM   1470 1HD  LYS A  95     -13.794   7.262 -28.570  1.00  0.67           H  
ATOM   1471 2HD  LYS A  95     -13.688   6.838 -30.276  1.00  0.67           H  
ATOM   1472 1HE  LYS A  95     -13.913   4.488 -29.793  1.00  0.67           H  
ATOM   1473 2HE  LYS A  95     -13.896   4.811 -28.046  1.00  0.67           H  
ATOM   1474 1HZ  LYS A  95     -16.157   4.583 -28.879  1.00  0.67           H  
ATOM   1475 2HZ  LYS A  95     -15.871   6.111 -28.323  1.00  0.67           H  
ATOM   1476 3HZ  LYS A  95     -15.930   5.810 -29.951  1.00  0.67           H  
ATOM   1477  N   LEU A  96     -11.996   8.017 -26.150  1.00  0.69           N  
ATOM   1478  CA  LEU A  96     -11.688   7.486 -24.835  1.00  0.69           C  
ATOM   1479  C   LEU A  96     -11.921   5.965 -24.912  1.00  0.69           C  
ATOM   1480  O   LEU A  96     -12.922   5.573 -25.506  1.00  0.69           O  
ATOM   1481  CB  LEU A  96     -12.581   8.163 -23.802  1.00  0.69           C  
ATOM   1482  CG  LEU A  96     -12.248   7.892 -22.397  1.00  0.69           C  
ATOM   1483  CD1 LEU A  96     -10.926   8.477 -22.152  1.00  0.69           C  
ATOM   1484  CD2 LEU A  96     -13.238   8.568 -21.508  1.00  0.69           C  
ATOM   1485  H   LEU A  96     -12.958   8.176 -26.418  1.00  0.69           H  
ATOM   1486  HA  LEU A  96     -10.659   7.719 -24.598  1.00  0.69           H  
ATOM   1487 1HB  LEU A  96     -12.540   9.241 -23.955  1.00  0.69           H  
ATOM   1488 2HB  LEU A  96     -13.611   7.836 -23.962  1.00  0.69           H  
ATOM   1489  HG  LEU A  96     -12.232   6.819 -22.209  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  96     -10.647   8.317 -21.134  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  96     -10.182   8.051 -22.798  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  96     -10.996   9.533 -22.359  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  96     -12.988   8.404 -20.477  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  96     -13.233   9.634 -21.710  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  96     -14.202   8.172 -21.721  1.00  0.69           H  
ATOM   1496  N   PRO A  97     -11.045   5.078 -24.383  1.00  0.71           N  
ATOM   1497  CA  PRO A  97     -11.233   3.639 -24.441  1.00  0.71           C  
ATOM   1498  C   PRO A  97     -12.559   3.233 -23.818  1.00  0.71           C  
ATOM   1499  O   PRO A  97     -12.946   3.732 -22.764  1.00  0.71           O  
ATOM   1500  CB  PRO A  97     -10.077   3.101 -23.581  1.00  0.71           C  
ATOM   1501  CG  PRO A  97      -9.014   4.164 -23.647  1.00  0.71           C  
ATOM   1502  CD  PRO A  97      -9.784   5.483 -23.703  1.00  0.71           C  
ATOM   1503  HA  PRO A  97     -11.163   3.298 -25.483  1.00  0.71           H  
ATOM   1504 1HB  PRO A  97     -10.424   2.912 -22.557  1.00  0.71           H  
ATOM   1505 2HB  PRO A  97      -9.732   2.135 -23.982  1.00  0.71           H  
ATOM   1506 1HG  PRO A  97      -8.392   4.101 -22.742  1.00  0.71           H  
ATOM   1507 2HG  PRO A  97      -8.339   3.995 -24.484  1.00  0.71           H  
ATOM   1508 1HD  PRO A  97      -9.980   5.819 -22.685  1.00  0.71           H  
ATOM   1509 2HD  PRO A  97      -9.197   6.202 -24.293  1.00  0.71           H  
ATOM   1510  N   ASP A  98     -13.212   2.248 -24.409  1.00  0.73           N  
ATOM   1511  CA  ASP A  98     -14.492   1.773 -23.884  1.00  0.73           C  
ATOM   1512  C   ASP A  98     -14.348   1.073 -22.529  1.00  0.73           C  
ATOM   1513  O   ASP A  98     -15.322   0.917 -21.793  1.00  0.73           O  
ATOM   1514  CB  ASP A  98     -15.192   0.899 -24.911  1.00  0.73           C  
ATOM   1515  CG  ASP A  98     -15.712   1.757 -26.078  1.00  0.73           C  
ATOM   1516  OD1 ASP A  98     -15.734   2.983 -25.942  1.00  0.73           O  
ATOM   1517  OD2 ASP A  98     -16.090   1.209 -27.078  1.00  0.73           O  
ATOM   1518  H   ASP A  98     -12.848   1.845 -25.262  1.00  0.73           H  
ATOM   1519  HA  ASP A  98     -15.129   2.641 -23.740  1.00  0.73           H  
ATOM   1520 1HB  ASP A  98     -14.500   0.144 -25.290  1.00  0.73           H  
ATOM   1521 2HB  ASP A  98     -16.029   0.379 -24.443  1.00  0.73           H  
ATOM   1522  N   ASP A  99     -13.118   0.666 -22.220  1.00  0.75           N  
ATOM   1523  CA  ASP A  99     -12.758  -0.018 -20.984  1.00  0.75           C  
ATOM   1524  C   ASP A  99     -12.114   0.947 -19.975  1.00  0.75           C  
ATOM   1525  O   ASP A  99     -11.510   0.521 -18.988  1.00  0.75           O  
ATOM   1526  CB  ASP A  99     -11.780  -1.153 -21.288  1.00  0.75           C  
ATOM   1527  CG  ASP A  99     -12.391  -2.258 -22.147  1.00  0.75           C  
ATOM   1528  OD1 ASP A  99     -13.506  -2.643 -21.894  1.00  0.75           O  
ATOM   1529  OD2 ASP A  99     -11.733  -2.694 -23.061  1.00  0.75           O  
ATOM   1530  H   ASP A  99     -12.387   0.851 -22.888  1.00  0.75           H  
ATOM   1531  HA  ASP A  99     -13.663  -0.432 -20.538  1.00  0.75           H  
ATOM   1532 1HB  ASP A  99     -10.907  -0.750 -21.801  1.00  0.75           H  
ATOM   1533 2HB  ASP A  99     -11.435  -1.593 -20.353  1.00  0.75           H  
ATOM   1534  N   PHE A 100     -12.230   2.248 -20.231  1.00  0.75           N  
ATOM   1535  CA  PHE A 100     -11.662   3.271 -19.361  1.00  0.75           C  
ATOM   1536  C   PHE A 100     -12.136   3.218 -17.918  1.00  0.75           C  
ATOM   1537  O   PHE A 100     -13.332   3.133 -17.633  1.00  0.75           O  
ATOM   1538  CB  PHE A 100     -12.021   4.645 -19.943  1.00  0.75           C  
ATOM   1539  CG  PHE A 100     -11.654   5.874 -19.152  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100     -10.384   6.406 -19.137  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100     -12.647   6.537 -18.448  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100     -10.136   7.571 -18.424  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100     -12.380   7.684 -17.750  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100     -11.128   8.195 -17.741  1.00  0.75           C  
ATOM   1545  H   PHE A 100     -12.720   2.567 -21.066  1.00  0.75           H  
ATOM   1546  HA  PHE A 100     -10.578   3.153 -19.368  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100     -11.549   4.738 -20.917  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100     -13.088   4.670 -20.119  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100      -9.585   5.916 -19.695  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100     -13.653   6.136 -18.467  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100      -9.156   8.006 -18.413  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100     -13.165   8.193 -17.206  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100     -10.914   9.110 -17.191  1.00  0.75           H  
ATOM   1554  N   THR A 101     -11.166   3.303 -17.012  1.00  0.76           N  
ATOM   1555  CA  THR A 101     -11.426   3.386 -15.589  1.00  0.76           C  
ATOM   1556  C   THR A 101     -10.829   4.694 -15.130  1.00  0.76           C  
ATOM   1557  O   THR A 101      -9.625   4.938 -15.311  1.00  0.76           O  
ATOM   1558  CB  THR A 101     -10.824   2.220 -14.780  1.00  0.76           C  
ATOM   1559  OG1 THR A 101     -11.376   0.969 -15.232  1.00  0.76           O  
ATOM   1560  CG2 THR A 101     -11.155   2.413 -13.286  1.00  0.76           C  
ATOM   1561  H   THR A 101     -10.208   3.336 -17.329  1.00  0.76           H  
ATOM   1562  HA  THR A 101     -12.501   3.418 -15.416  1.00  0.76           H  
ATOM   1563  HB  THR A 101      -9.741   2.200 -14.913  1.00  0.76           H  
ATOM   1564  HG1 THR A 101     -11.168   0.835 -16.167  1.00  0.76           H  
ATOM   1565 1HG2 THR A 101     -10.733   1.593 -12.709  1.00  0.76           H  
ATOM   1566 2HG2 THR A 101     -10.730   3.355 -12.937  1.00  0.76           H  
ATOM   1567 3HG2 THR A 101     -12.235   2.435 -13.152  1.00  0.76           H  
ATOM   1568  N   GLY A 102     -11.673   5.532 -14.555  1.00  0.76           N  
ATOM   1569  CA  GLY A 102     -11.227   6.849 -14.165  1.00  0.76           C  
ATOM   1570  C   GLY A 102     -12.308   7.875 -14.391  1.00  0.76           C  
ATOM   1571  O   GLY A 102     -13.491   7.539 -14.425  1.00  0.76           O  
ATOM   1572  H   GLY A 102     -12.643   5.242 -14.411  1.00  0.76           H  
ATOM   1573 1HA  GLY A 102     -10.949   6.845 -13.112  1.00  0.76           H  
ATOM   1574 2HA  GLY A 102     -10.352   7.106 -14.744  1.00  0.76           H  
ATOM   1575  N   CYS A 103     -11.916   9.141 -14.503  1.00  0.75           N  
ATOM   1576  CA  CYS A 103     -12.942  10.176 -14.574  1.00  0.75           C  
ATOM   1577  C   CYS A 103     -12.813  11.203 -15.697  1.00  0.75           C  
ATOM   1578  O   CYS A 103     -11.728  11.471 -16.205  1.00  0.75           O  
ATOM   1579  CB  CYS A 103     -12.949  10.887 -13.236  1.00  0.75           C  
ATOM   1580  SG  CYS A 103     -13.148   9.755 -11.825  1.00  0.75           S  
ATOM   1581  H   CYS A 103     -10.918   9.349 -14.539  1.00  0.75           H  
ATOM   1582  HA  CYS A 103     -13.890   9.695 -14.721  1.00  0.75           H  
ATOM   1583 1HB  CYS A 103     -12.012  11.410 -13.105  1.00  0.75           H  
ATOM   1584 2HB  CYS A 103     -13.758  11.619 -13.223  1.00  0.75           H  
ATOM   1585  N   VAL A 104     -13.946  11.816 -16.048  1.00  0.75           N  
ATOM   1586  CA  VAL A 104     -13.981  12.916 -17.011  1.00  0.75           C  
ATOM   1587  C   VAL A 104     -14.585  14.142 -16.330  1.00  0.75           C  
ATOM   1588  O   VAL A 104     -15.733  14.121 -15.856  1.00  0.75           O  
ATOM   1589  CB  VAL A 104     -14.806  12.556 -18.261  1.00  0.75           C  
ATOM   1590  CG1 VAL A 104     -14.812  13.745 -19.231  1.00  0.75           C  
ATOM   1591  CG2 VAL A 104     -14.218  11.279 -18.939  1.00  0.75           C  
ATOM   1592  H   VAL A 104     -14.810  11.524 -15.603  1.00  0.75           H  
ATOM   1593  HA  VAL A 104     -12.966  13.157 -17.322  1.00  0.75           H  
ATOM   1594  HB  VAL A 104     -15.838  12.367 -17.965  1.00  0.75           H  
ATOM   1595 1HG1 VAL A 104     -15.410  13.499 -20.109  1.00  0.75           H  
ATOM   1596 2HG1 VAL A 104     -15.238  14.620 -18.739  1.00  0.75           H  
ATOM   1597 3HG1 VAL A 104     -13.795  13.970 -19.537  1.00  0.75           H  
ATOM   1598 1HG2 VAL A 104     -14.812  11.025 -19.819  1.00  0.75           H  
ATOM   1599 2HG2 VAL A 104     -13.206  11.463 -19.236  1.00  0.75           H  
ATOM   1600 3HG2 VAL A 104     -14.235  10.445 -18.242  1.00  0.75           H  
ATOM   1601  N   ILE A 105     -13.786  15.199 -16.254  1.00  0.76           N  
ATOM   1602  CA  ILE A 105     -14.158  16.411 -15.548  1.00  0.76           C  
ATOM   1603  C   ILE A 105     -14.163  17.640 -16.469  1.00  0.76           C  
ATOM   1604  O   ILE A 105     -13.185  17.885 -17.180  1.00  0.76           O  
ATOM   1605  CB  ILE A 105     -13.187  16.628 -14.380  1.00  0.76           C  
ATOM   1606  CG1 ILE A 105     -13.147  15.413 -13.476  1.00  0.76           C  
ATOM   1607  CG2 ILE A 105     -13.614  17.797 -13.588  1.00  0.76           C  
ATOM   1608  CD1 ILE A 105     -12.019  14.458 -13.788  1.00  0.76           C  
ATOM   1609  H   ILE A 105     -12.860  15.141 -16.677  1.00  0.76           H  
ATOM   1610  HA  ILE A 105     -15.155  16.277 -15.149  1.00  0.76           H  
ATOM   1611  HB  ILE A 105     -12.197  16.769 -14.780  1.00  0.76           H  
ATOM   1612 1HG1 ILE A 105     -13.034  15.752 -12.450  1.00  0.76           H  
ATOM   1613 2HG1 ILE A 105     -14.086  14.877 -13.563  1.00  0.76           H  
ATOM   1614 1HG2 ILE A 105     -12.925  17.962 -12.761  1.00  0.76           H  
ATOM   1615 2HG2 ILE A 105     -13.618  18.651 -14.246  1.00  0.76           H  
ATOM   1616 3HG2 ILE A 105     -14.619  17.629 -13.193  1.00  0.76           H  
ATOM   1617 1HD1 ILE A 105     -12.057  13.641 -13.091  1.00  0.76           H  
ATOM   1618 2HD1 ILE A 105     -12.105  14.080 -14.804  1.00  0.76           H  
ATOM   1619 3HD1 ILE A 105     -11.085  14.958 -13.688  1.00  0.76           H  
ATOM   1620  N   ALA A 106     -15.268  18.397 -16.494  1.00  0.78           N  
ATOM   1621  CA  ALA A 106     -15.358  19.582 -17.360  1.00  0.78           C  
ATOM   1622  C   ALA A 106     -15.536  20.878 -16.572  1.00  0.78           C  
ATOM   1623  O   ALA A 106     -16.403  20.964 -15.688  1.00  0.78           O  
ATOM   1624  CB  ALA A 106     -16.505  19.441 -18.320  1.00  0.78           C  
ATOM   1625  H   ALA A 106     -16.036  18.149 -15.876  1.00  0.78           H  
ATOM   1626  HA  ALA A 106     -14.433  19.650 -17.921  1.00  0.78           H  
ATOM   1627 1HB  ALA A 106     -16.530  20.303 -18.980  1.00  0.78           H  
ATOM   1628 2HB  ALA A 106     -16.378  18.536 -18.907  1.00  0.78           H  
ATOM   1629 3HB  ALA A 106     -17.425  19.395 -17.771  1.00  0.78           H  
ATOM   1630  N   TRP A 107     -14.741  21.891 -16.935  1.00  0.80           N  
ATOM   1631  CA  TRP A 107     -14.741  23.208 -16.298  1.00  0.80           C  
ATOM   1632  C   TRP A 107     -14.879  24.370 -17.305  1.00  0.80           C  
ATOM   1633  O   TRP A 107     -14.024  24.557 -18.170  1.00  0.80           O  
ATOM   1634  CB  TRP A 107     -13.439  23.306 -15.516  1.00  0.80           C  
ATOM   1635  CG  TRP A 107     -13.270  24.414 -14.591  1.00  0.80           C  
ATOM   1636  CD1 TRP A 107     -14.123  25.417 -14.303  1.00  0.80           C  
ATOM   1637  CD2 TRP A 107     -12.116  24.617 -13.760  1.00  0.80           C  
ATOM   1638  NE1 TRP A 107     -13.579  26.240 -13.368  1.00  0.80           N  
ATOM   1639  CE2 TRP A 107     -12.353  25.755 -13.012  1.00  0.80           C  
ATOM   1640  CE3 TRP A 107     -10.909  23.923 -13.596  1.00  0.80           C  
ATOM   1641  CZ2 TRP A 107     -11.439  26.229 -12.098  1.00  0.80           C  
ATOM   1642  CZ3 TRP A 107      -9.993  24.396 -12.686  1.00  0.80           C  
ATOM   1643  CH2 TRP A 107     -10.252  25.520 -11.953  1.00  0.80           C  
ATOM   1644  H   TRP A 107     -14.054  21.712 -17.665  1.00  0.80           H  
ATOM   1645  HA  TRP A 107     -15.582  23.256 -15.601  1.00  0.80           H  
ATOM   1646 1HB  TRP A 107     -13.279  22.407 -15.004  1.00  0.80           H  
ATOM   1647 2HB  TRP A 107     -12.629  23.382 -16.233  1.00  0.80           H  
ATOM   1648  HD1 TRP A 107     -15.101  25.560 -14.747  1.00  0.80           H  
ATOM   1649  HE1 TRP A 107     -14.030  27.068 -13.007  1.00  0.80           H  
ATOM   1650  HE3 TRP A 107     -10.698  23.028 -14.179  1.00  0.80           H  
ATOM   1651  HZ2 TRP A 107     -11.623  27.126 -11.507  1.00  0.80           H  
ATOM   1652  HZ3 TRP A 107      -9.053  23.859 -12.563  1.00  0.80           H  
ATOM   1653  HH2 TRP A 107      -9.505  25.870 -11.242  1.00  0.80           H  
ATOM   1654  N   ASN A 108     -15.943  25.149 -17.214  1.00  0.84           N  
ATOM   1655  CA  ASN A 108     -16.190  26.250 -18.155  1.00  0.84           C  
ATOM   1656  C   ASN A 108     -15.021  27.250 -18.221  1.00  0.84           C  
ATOM   1657  O   ASN A 108     -14.493  27.654 -17.179  1.00  0.84           O  
ATOM   1658  CB  ASN A 108     -17.470  26.963 -17.754  1.00  0.84           C  
ATOM   1659  CG  ASN A 108     -17.917  28.031 -18.720  1.00  0.84           C  
ATOM   1660  OD1 ASN A 108     -17.342  29.126 -18.726  1.00  0.84           O  
ATOM   1661  ND2 ASN A 108     -18.934  27.752 -19.499  1.00  0.84           N  
ATOM   1662  H   ASN A 108     -16.624  24.973 -16.484  1.00  0.84           H  
ATOM   1663  HA  ASN A 108     -16.316  25.837 -19.157  1.00  0.84           H  
ATOM   1664 1HB  ASN A 108     -18.271  26.235 -17.647  1.00  0.84           H  
ATOM   1665 2HB  ASN A 108     -17.325  27.422 -16.777  1.00  0.84           H  
ATOM   1666 1HD2 ASN A 108     -19.311  28.446 -20.142  1.00  0.84           H  
ATOM   1667 2HD2 ASN A 108     -19.378  26.856 -19.442  1.00  0.84           H  
ATOM   1668  N   SER A 109     -14.627  27.645 -19.451  1.00  0.89           N  
ATOM   1669  CA  SER A 109     -13.538  28.622 -19.662  1.00  0.89           C  
ATOM   1670  C   SER A 109     -13.997  29.846 -20.471  1.00  0.89           C  
ATOM   1671  O   SER A 109     -13.202  30.510 -21.161  1.00  0.89           O  
ATOM   1672  CB  SER A 109     -12.336  28.003 -20.339  1.00  0.89           C  
ATOM   1673  OG  SER A 109     -12.609  27.463 -21.588  1.00  0.89           O  
ATOM   1674  H   SER A 109     -15.099  27.249 -20.266  1.00  0.89           H  
ATOM   1675  HA  SER A 109     -13.210  28.978 -18.687  1.00  0.89           H  
ATOM   1676 1HB  SER A 109     -11.574  28.759 -20.450  1.00  0.89           H  
ATOM   1677 2HB  SER A 109     -11.941  27.263 -19.718  1.00  0.89           H  
ATOM   1678  HG  SER A 109     -11.736  27.517 -22.068  1.00  0.89           H  
ATOM   1679  N   ASN A 110     -15.280  30.162 -20.379  1.00  0.93           N  
ATOM   1680  CA  ASN A 110     -15.830  31.284 -21.119  1.00  0.93           C  
ATOM   1681  C   ASN A 110     -15.148  32.615 -20.809  1.00  0.93           C  
ATOM   1682  O   ASN A 110     -15.048  33.479 -21.671  1.00  0.93           O  
ATOM   1683  CB  ASN A 110     -17.314  31.387 -20.872  1.00  0.93           C  
ATOM   1684  CG  ASN A 110     -17.973  32.373 -21.759  1.00  0.93           C  
ATOM   1685  OD1 ASN A 110     -17.911  32.259 -23.000  1.00  0.93           O  
ATOM   1686  ND2 ASN A 110     -18.622  33.340 -21.160  1.00  0.93           N  
ATOM   1687  H   ASN A 110     -15.906  29.619 -19.787  1.00  0.93           H  
ATOM   1688  HA  ASN A 110     -15.676  31.083 -22.175  1.00  0.93           H  
ATOM   1689 1HB  ASN A 110     -17.773  30.413 -21.034  1.00  0.93           H  
ATOM   1690 2HB  ASN A 110     -17.495  31.667 -19.835  1.00  0.93           H  
ATOM   1691 1HD2 ASN A 110     -19.091  34.036 -21.694  1.00  0.93           H  
ATOM   1692 2HD2 ASN A 110     -18.647  33.377 -20.158  1.00  0.93           H  
ATOM   1693  N   ASN A 111     -14.650  32.781 -19.586  1.00  0.96           N  
ATOM   1694  CA  ASN A 111     -14.012  34.036 -19.224  1.00  0.96           C  
ATOM   1695  C   ASN A 111     -12.495  34.007 -19.432  1.00  0.96           C  
ATOM   1696  O   ASN A 111     -11.806  34.970 -19.086  1.00  0.96           O  
ATOM   1697  CB  ASN A 111     -14.337  34.374 -17.786  1.00  0.96           C  
ATOM   1698  CG  ASN A 111     -15.799  34.697 -17.595  1.00  0.96           C  
ATOM   1699  OD1 ASN A 111     -16.440  35.311 -18.457  1.00  0.96           O  
ATOM   1700  ND2 ASN A 111     -16.340  34.293 -16.473  1.00  0.96           N  
ATOM   1701  H   ASN A 111     -14.740  32.044 -18.904  1.00  0.96           H  
ATOM   1702  HA  ASN A 111     -14.409  34.825 -19.865  1.00  0.96           H  
ATOM   1703 1HB  ASN A 111     -14.069  33.533 -17.147  1.00  0.96           H  
ATOM   1704 2HB  ASN A 111     -13.741  35.230 -17.470  1.00  0.96           H  
ATOM   1705 1HD2 ASN A 111     -17.306  34.479 -16.287  1.00  0.96           H  
ATOM   1706 2HD2 ASN A 111     -15.788  33.801 -15.799  1.00  0.96           H  
ATOM   1707  N   LEU A 112     -11.969  32.897 -19.959  1.00  1.00           N  
ATOM   1708  CA  LEU A 112     -10.534  32.771 -20.172  1.00  1.00           C  
ATOM   1709  C   LEU A 112     -10.192  32.631 -21.654  1.00  1.00           C  
ATOM   1710  O   LEU A 112      -9.293  33.305 -22.167  1.00  1.00           O  
ATOM   1711  CB  LEU A 112     -10.016  31.526 -19.454  1.00  1.00           C  
ATOM   1712  CG  LEU A 112     -10.201  31.482 -17.944  1.00  1.00           C  
ATOM   1713  CD1 LEU A 112      -9.710  30.143 -17.447  1.00  1.00           C  
ATOM   1714  CD2 LEU A 112      -9.448  32.626 -17.294  1.00  1.00           C  
ATOM   1715  H   LEU A 112     -12.570  32.133 -20.252  1.00  1.00           H  
ATOM   1716  HA  LEU A 112     -10.037  33.658 -19.780  1.00  1.00           H  
ATOM   1717 1HB  LEU A 112     -10.514  30.665 -19.871  1.00  1.00           H  
ATOM   1718 2HB  LEU A 112      -8.949  31.427 -19.663  1.00  1.00           H  
ATOM   1719  HG  LEU A 112     -11.261  31.564 -17.703  1.00  1.00           H  
ATOM   1720 1HD1 LEU A 112      -9.849  30.081 -16.369  1.00  1.00           H  
ATOM   1721 2HD1 LEU A 112     -10.280  29.353 -17.937  1.00  1.00           H  
ATOM   1722 3HD1 LEU A 112      -8.651  30.028 -17.685  1.00  1.00           H  
ATOM   1723 1HD2 LEU A 112      -9.585  32.585 -16.214  1.00  1.00           H  
ATOM   1724 2HD2 LEU A 112      -8.387  32.543 -17.528  1.00  1.00           H  
ATOM   1725 3HD2 LEU A 112      -9.830  33.577 -17.672  1.00  1.00           H  
ATOM   1726  N   ASP A 113     -10.909  31.722 -22.330  1.00  1.05           N  
ATOM   1727  CA  ASP A 113     -10.645  31.411 -23.727  1.00  1.05           C  
ATOM   1728  C   ASP A 113     -11.596  32.085 -24.728  1.00  1.05           C  
ATOM   1729  O   ASP A 113     -11.157  32.462 -25.814  1.00  1.05           O  
ATOM   1730  CB  ASP A 113     -10.716  29.890 -23.956  1.00  1.05           C  
ATOM   1731  CG  ASP A 113      -9.663  29.036 -23.223  1.00  1.05           C  
ATOM   1732  OD1 ASP A 113      -8.483  29.278 -23.406  1.00  1.05           O  
ATOM   1733  OD2 ASP A 113     -10.047  28.134 -22.489  1.00  1.05           O  
ATOM   1734  H   ASP A 113     -11.654  31.224 -21.855  1.00  1.05           H  
ATOM   1735  HA  ASP A 113      -9.633  31.743 -23.959  1.00  1.05           H  
ATOM   1736 1HB  ASP A 113     -11.712  29.531 -23.684  1.00  1.05           H  
ATOM   1737 2HB  ASP A 113     -10.573  29.710 -25.001  1.00  1.05           H  
ATOM   1738  N   SER A 114     -12.895  32.203 -24.400  1.00  1.12           N  
ATOM   1739  CA  SER A 114     -13.861  32.745 -25.399  1.00  1.12           C  
ATOM   1740  C   SER A 114     -13.518  34.177 -25.774  1.00  1.12           C  
ATOM   1741  O   SER A 114     -13.013  34.924 -24.935  1.00  1.12           O  
ATOM   1742  CB  SER A 114     -15.285  32.746 -24.903  1.00  1.12           C  
ATOM   1743  OG  SER A 114     -15.766  31.474 -24.632  1.00  1.12           O  
ATOM   1744  H   SER A 114     -13.199  31.889 -23.473  1.00  1.12           H  
ATOM   1745  HA  SER A 114     -13.814  32.144 -26.307  1.00  1.12           H  
ATOM   1746 1HB  SER A 114     -15.368  33.367 -24.031  1.00  1.12           H  
ATOM   1747 2HB  SER A 114     -15.909  33.189 -25.664  1.00  1.12           H  
ATOM   1748  HG  SER A 114     -16.583  31.629 -24.104  1.00  1.12           H  
ATOM   1749  N   LYS A 115     -13.807  34.586 -27.019  1.00  1.25           N  
ATOM   1750  CA  LYS A 115     -13.499  35.972 -27.386  1.00  1.25           C  
ATOM   1751  C   LYS A 115     -14.708  36.711 -27.928  1.00  1.25           C  
ATOM   1752  O   LYS A 115     -15.506  36.158 -28.680  1.00  1.25           O  
ATOM   1753  CB  LYS A 115     -12.367  36.021 -28.410  1.00  1.25           C  
ATOM   1754  CG  LYS A 115     -11.062  35.354 -27.932  1.00  1.25           C  
ATOM   1755  CD  LYS A 115     -10.415  36.108 -26.764  1.00  1.25           C  
ATOM   1756  CE  LYS A 115      -9.134  35.430 -26.309  1.00  1.25           C  
ATOM   1757  NZ  LYS A 115      -8.591  36.048 -25.068  1.00  1.25           N  
ATOM   1758  H   LYS A 115     -14.239  33.948 -27.696  1.00  1.25           H  
ATOM   1759  HA  LYS A 115     -13.171  36.503 -26.493  1.00  1.25           H  
ATOM   1760 1HB  LYS A 115     -12.683  35.513 -29.322  1.00  1.25           H  
ATOM   1761 2HB  LYS A 115     -12.148  37.055 -28.667  1.00  1.25           H  
ATOM   1762 1HG  LYS A 115     -11.266  34.326 -27.633  1.00  1.25           H  
ATOM   1763 2HG  LYS A 115     -10.359  35.321 -28.764  1.00  1.25           H  
ATOM   1764 1HD  LYS A 115     -10.183  37.124 -27.076  1.00  1.25           H  
ATOM   1765 2HD  LYS A 115     -11.099  36.157 -25.924  1.00  1.25           H  
ATOM   1766 1HE  LYS A 115      -9.337  34.375 -26.118  1.00  1.25           H  
ATOM   1767 2HE  LYS A 115      -8.389  35.509 -27.100  1.00  1.25           H  
ATOM   1768 1HZ  LYS A 115      -7.747  35.570 -24.795  1.00  1.25           H  
ATOM   1769 2HZ  LYS A 115      -8.393  37.020 -25.229  1.00  1.25           H  
ATOM   1770 3HZ  LYS A 115      -9.282  35.960 -24.329  1.00  1.25           H  
ATOM   1771  N   VAL A 116     -14.781  38.005 -27.644  1.00  1.42           N  
ATOM   1772  CA  VAL A 116     -15.899  38.829 -28.099  1.00  1.42           C  
ATOM   1773  C   VAL A 116     -15.960  38.977 -29.613  1.00  1.42           C  
ATOM   1774  O   VAL A 116     -17.038  39.182 -30.176  1.00  1.42           O  
ATOM   1775  CB  VAL A 116     -15.822  40.213 -27.426  1.00  1.42           C  
ATOM   1776  CG1 VAL A 116     -15.945  40.050 -25.921  1.00  1.42           C  
ATOM   1777  CG2 VAL A 116     -14.496  40.891 -27.765  1.00  1.42           C  
ATOM   1778  H   VAL A 116     -14.075  38.419 -27.051  1.00  1.42           H  
ATOM   1779  HA  VAL A 116     -16.822  38.355 -27.769  1.00  1.42           H  
ATOM   1780  HB  VAL A 116     -16.652  40.831 -27.768  1.00  1.42           H  
ATOM   1781 1HG1 VAL A 116     -15.900  41.030 -25.442  1.00  1.42           H  
ATOM   1782 2HG1 VAL A 116     -16.895  39.581 -25.688  1.00  1.42           H  
ATOM   1783 3HG1 VAL A 116     -15.129  39.428 -25.552  1.00  1.42           H  
ATOM   1784 1HG2 VAL A 116     -14.455  41.864 -27.277  1.00  1.42           H  
ATOM   1785 2HG2 VAL A 116     -13.671  40.275 -27.412  1.00  1.42           H  
ATOM   1786 3HG2 VAL A 116     -14.410  41.034 -28.837  1.00  1.42           H  
ATOM   1787  N   GLY A 117     -14.808  38.837 -30.274  1.00  1.63           N  
ATOM   1788  CA  GLY A 117     -14.735  38.930 -31.723  1.00  1.63           C  
ATOM   1789  C   GLY A 117     -15.035  37.603 -32.427  1.00  1.63           C  
ATOM   1790  O   GLY A 117     -15.022  37.543 -33.655  1.00  1.63           O  
ATOM   1791  H   GLY A 117     -13.967  38.670 -29.743  1.00  1.63           H  
ATOM   1792 1HA  GLY A 117     -15.438  39.688 -32.067  1.00  1.63           H  
ATOM   1793 2HA  GLY A 117     -13.741  39.274 -32.008  1.00  1.63           H  
ATOM   1794  N   GLY A 118     -15.262  36.527 -31.661  1.00  1.80           N  
ATOM   1795  CA  GLY A 118     -15.540  35.212 -32.241  1.00  1.80           C  
ATOM   1796  C   GLY A 118     -14.290  34.449 -32.704  1.00  1.80           C  
ATOM   1797  O   GLY A 118     -14.404  33.390 -33.326  1.00  1.80           O  
ATOM   1798  H   GLY A 118     -15.278  36.602 -30.644  1.00  1.80           H  
ATOM   1799 1HA  GLY A 118     -16.061  34.612 -31.492  1.00  1.80           H  
ATOM   1800 2HA  GLY A 118     -16.228  35.329 -33.077  1.00  1.80           H  
ATOM   1801  N   ASN A 119     -13.109  35.001 -32.430  1.00  1.86           N  
ATOM   1802  CA  ASN A 119     -11.837  34.408 -32.839  1.00  1.86           C  
ATOM   1803  C   ASN A 119     -11.394  33.410 -31.786  1.00  1.86           C  
ATOM   1804  O   ASN A 119     -11.850  33.488 -30.650  1.00  1.86           O  
ATOM   1805  CB  ASN A 119     -10.795  35.485 -33.046  1.00  1.86           C  
ATOM   1806  CG  ASN A 119     -11.118  36.370 -34.222  1.00  1.86           C  
ATOM   1807  OD1 ASN A 119     -11.479  35.885 -35.300  1.00  1.86           O  
ATOM   1808  ND2 ASN A 119     -10.997  37.660 -34.035  1.00  1.86           N  
ATOM   1809  H   ASN A 119     -13.108  35.868 -31.919  1.00  1.86           H  
ATOM   1810  HA  ASN A 119     -11.981  33.862 -33.773  1.00  1.86           H  
ATOM   1811 1HB  ASN A 119     -10.730  36.099 -32.147  1.00  1.86           H  
ATOM   1812 2HB  ASN A 119      -9.820  35.026 -33.203  1.00  1.86           H  
ATOM   1813 1HD2 ASN A 119     -11.199  38.294 -34.783  1.00  1.86           H  
ATOM   1814 2HD2 ASN A 119     -10.700  38.012 -33.149  1.00  1.86           H  
ATOM   1815  N   TYR A 120     -10.523  32.468 -32.146  1.00  1.76           N  
ATOM   1816  CA  TYR A 120     -10.125  31.473 -31.159  1.00  1.76           C  
ATOM   1817  C   TYR A 120      -8.811  30.795 -31.520  1.00  1.76           C  
ATOM   1818  O   TYR A 120      -8.490  30.633 -32.697  1.00  1.76           O  
ATOM   1819  CB  TYR A 120     -11.255  30.475 -31.032  1.00  1.76           C  
ATOM   1820  CG  TYR A 120     -11.401  29.793 -29.692  1.00  1.76           C  
ATOM   1821  CD1 TYR A 120     -11.832  30.526 -28.609  1.00  1.76           C  
ATOM   1822  CD2 TYR A 120     -11.216  28.461 -29.550  1.00  1.76           C  
ATOM   1823  CE1 TYR A 120     -12.042  29.909 -27.409  1.00  1.76           C  
ATOM   1824  CE2 TYR A 120     -11.440  27.868 -28.296  1.00  1.76           C  
ATOM   1825  CZ  TYR A 120     -11.836  28.587 -27.268  1.00  1.76           C  
ATOM   1826  OH  TYR A 120     -12.051  27.980 -26.079  1.00  1.76           O  
ATOM   1827  H   TYR A 120     -10.162  32.433 -33.089  1.00  1.76           H  
ATOM   1828  HA  TYR A 120      -9.989  31.974 -30.199  1.00  1.76           H  
ATOM   1829 1HB  TYR A 120     -12.165  30.993 -31.254  1.00  1.76           H  
ATOM   1830 2HB  TYR A 120     -11.143  29.703 -31.790  1.00  1.76           H  
ATOM   1831  HD1 TYR A 120     -12.019  31.597 -28.713  1.00  1.76           H  
ATOM   1832  HD2 TYR A 120     -10.918  27.870 -30.407  1.00  1.76           H  
ATOM   1833  HE1 TYR A 120     -12.387  30.461 -26.583  1.00  1.76           H  
ATOM   1834  HE2 TYR A 120     -11.324  26.806 -28.134  1.00  1.76           H  
ATOM   1835  HH  TYR A 120     -12.541  28.565 -25.500  1.00  1.76           H  
ATOM   1836  N   ASN A 121      -8.066  30.378 -30.500  1.00  1.54           N  
ATOM   1837  CA  ASN A 121      -6.785  29.701 -30.691  1.00  1.54           C  
ATOM   1838  C   ASN A 121      -6.866  28.178 -30.670  1.00  1.54           C  
ATOM   1839  O   ASN A 121      -5.840  27.500 -30.618  1.00  1.54           O  
ATOM   1840  CB  ASN A 121      -5.810  30.153 -29.630  1.00  1.54           C  
ATOM   1841  CG  ASN A 121      -5.397  31.587 -29.800  1.00  1.54           C  
ATOM   1842  OD1 ASN A 121      -5.207  32.063 -30.925  1.00  1.54           O  
ATOM   1843  ND2 ASN A 121      -5.254  32.288 -28.706  1.00  1.54           N  
ATOM   1844  H   ASN A 121      -8.398  30.541 -29.560  1.00  1.54           H  
ATOM   1845  HA  ASN A 121      -6.394  29.986 -31.669  1.00  1.54           H  
ATOM   1846 1HB  ASN A 121      -6.259  30.022 -28.644  1.00  1.54           H  
ATOM   1847 2HB  ASN A 121      -4.920  29.523 -29.669  1.00  1.54           H  
ATOM   1848 1HD2 ASN A 121      -4.979  33.249 -28.762  1.00  1.54           H  
ATOM   1849 2HD2 ASN A 121      -5.416  31.864 -27.816  1.00  1.54           H  
ATOM   1850  N   TYR A 122      -8.075  27.642 -30.695  1.00  1.28           N  
ATOM   1851  CA  TYR A 122      -8.251  26.197 -30.671  1.00  1.28           C  
ATOM   1852  C   TYR A 122      -9.030  25.769 -31.916  1.00  1.28           C  
ATOM   1853  O   TYR A 122      -9.931  26.484 -32.394  1.00  1.28           O  
ATOM   1854  CB  TYR A 122      -9.006  25.781 -29.429  1.00  1.28           C  
ATOM   1855  CG  TYR A 122      -8.372  26.177 -28.039  1.00  1.28           C  
ATOM   1856  CD1 TYR A 122      -8.401  27.504 -27.558  1.00  1.28           C  
ATOM   1857  CD2 TYR A 122      -7.900  25.210 -27.215  1.00  1.28           C  
ATOM   1858  CE1 TYR A 122      -7.938  27.818 -26.292  1.00  1.28           C  
ATOM   1859  CE2 TYR A 122      -7.453  25.520 -25.950  1.00  1.28           C  
ATOM   1860  CZ  TYR A 122      -7.457  26.813 -25.470  1.00  1.28           C  
ATOM   1861  OH  TYR A 122      -6.999  27.120 -24.155  1.00  1.28           O  
ATOM   1862  H   TYR A 122      -8.875  28.251 -30.742  1.00  1.28           H  
ATOM   1863  HA  TYR A 122      -7.276  25.711 -30.693  1.00  1.28           H  
ATOM   1864 1HB  TYR A 122      -9.982  26.066 -29.500  1.00  1.28           H  
ATOM   1865 2HB  TYR A 122      -9.043  24.690 -29.436  1.00  1.28           H  
ATOM   1866  HD1 TYR A 122      -8.787  28.300 -28.179  1.00  1.28           H  
ATOM   1867  HD2 TYR A 122      -7.900  24.186 -27.542  1.00  1.28           H  
ATOM   1868  HE1 TYR A 122      -7.968  28.854 -25.940  1.00  1.28           H  
ATOM   1869  HE2 TYR A 122      -7.119  24.723 -25.327  1.00  1.28           H  
ATOM   1870  HH  TYR A 122      -7.428  27.970 -23.852  1.00  1.28           H  
ATOM   1871  N   LEU A 123      -8.671  24.601 -32.419  1.00  1.06           N  
ATOM   1872  CA  LEU A 123      -9.236  24.045 -33.645  1.00  1.06           C  
ATOM   1873  C   LEU A 123      -9.702  22.596 -33.498  1.00  1.06           C  
ATOM   1874  O   LEU A 123      -9.376  21.930 -32.525  1.00  1.06           O  
ATOM   1875  CB  LEU A 123      -8.196  24.124 -34.777  1.00  1.06           C  
ATOM   1876  CG  LEU A 123      -7.704  25.516 -35.184  1.00  1.06           C  
ATOM   1877  CD1 LEU A 123      -6.452  25.878 -34.364  1.00  1.06           C  
ATOM   1878  CD2 LEU A 123      -7.391  25.508 -36.666  1.00  1.06           C  
ATOM   1879  H   LEU A 123      -7.948  24.087 -31.919  1.00  1.06           H  
ATOM   1880  HA  LEU A 123     -10.102  24.635 -33.913  1.00  1.06           H  
ATOM   1881 1HB  LEU A 123      -7.330  23.576 -34.509  1.00  1.06           H  
ATOM   1882 2HB  LEU A 123      -8.623  23.658 -35.662  1.00  1.06           H  
ATOM   1883  HG  LEU A 123      -8.465  26.251 -34.975  1.00  1.06           H  
ATOM   1884 1HD1 LEU A 123      -6.100  26.869 -34.653  1.00  1.06           H  
ATOM   1885 2HD1 LEU A 123      -6.669  25.881 -33.309  1.00  1.06           H  
ATOM   1886 3HD1 LEU A 123      -5.671  25.143 -34.561  1.00  1.06           H  
ATOM   1887 1HD2 LEU A 123      -7.042  26.491 -36.968  1.00  1.06           H  
ATOM   1888 2HD2 LEU A 123      -6.615  24.775 -36.861  1.00  1.06           H  
ATOM   1889 3HD2 LEU A 123      -8.277  25.251 -37.232  1.00  1.06           H  
ATOM   1890  N   TYR A 124     -10.465  22.109 -34.461  1.00  0.90           N  
ATOM   1891  CA  TYR A 124     -10.863  20.704 -34.488  1.00  0.90           C  
ATOM   1892  C   TYR A 124     -10.516  20.086 -35.824  1.00  0.90           C  
ATOM   1893  O   TYR A 124     -10.393  20.787 -36.827  1.00  0.90           O  
ATOM   1894  CB  TYR A 124     -12.352  20.548 -34.220  1.00  0.90           C  
ATOM   1895  CG  TYR A 124     -13.251  21.209 -35.232  1.00  0.90           C  
ATOM   1896  CD1 TYR A 124     -13.670  20.519 -36.365  1.00  0.90           C  
ATOM   1897  CD2 TYR A 124     -13.681  22.513 -35.009  1.00  0.90           C  
ATOM   1898  CE1 TYR A 124     -14.507  21.137 -37.273  1.00  0.90           C  
ATOM   1899  CE2 TYR A 124     -14.520  23.120 -35.912  1.00  0.90           C  
ATOM   1900  CZ  TYR A 124     -14.929  22.441 -37.040  1.00  0.90           C  
ATOM   1901  OH  TYR A 124     -15.756  23.056 -37.945  1.00  0.90           O  
ATOM   1902  H   TYR A 124     -10.752  22.732 -35.205  1.00  0.90           H  
ATOM   1903  HA  TYR A 124     -10.313  20.159 -33.717  1.00  0.90           H  
ATOM   1904 1HB  TYR A 124     -12.604  19.486 -34.179  1.00  0.90           H  
ATOM   1905 2HB  TYR A 124     -12.573  20.961 -33.282  1.00  0.90           H  
ATOM   1906  HD1 TYR A 124     -13.335  19.495 -36.538  1.00  0.90           H  
ATOM   1907  HD2 TYR A 124     -13.354  23.054 -34.126  1.00  0.90           H  
ATOM   1908  HE1 TYR A 124     -14.835  20.610 -38.167  1.00  0.90           H  
ATOM   1909  HE2 TYR A 124     -14.857  24.139 -35.743  1.00  0.90           H  
ATOM   1910  HH  TYR A 124     -15.484  22.805 -38.851  1.00  0.90           H  
ATOM   1911  N   ARG A 125     -10.370  18.769 -35.849  1.00  0.82           N  
ATOM   1912  CA  ARG A 125     -10.060  18.076 -37.087  1.00  0.82           C  
ATOM   1913  C   ARG A 125     -11.330  17.685 -37.823  1.00  0.82           C  
ATOM   1914  O   ARG A 125     -12.257  17.088 -37.262  1.00  0.82           O  
ATOM   1915  CB  ARG A 125      -9.113  16.919 -36.800  1.00  0.82           C  
ATOM   1916  CG  ARG A 125      -8.548  16.222 -37.998  1.00  0.82           C  
ATOM   1917  CD  ARG A 125      -7.372  15.326 -37.617  1.00  0.82           C  
ATOM   1918  NE  ARG A 125      -6.283  16.111 -37.038  1.00  0.82           N  
ATOM   1919  CZ  ARG A 125      -5.441  16.887 -37.748  1.00  0.82           C  
ATOM   1920  NH1 ARG A 125      -5.530  17.019 -39.012  1.00  0.82           N  
ATOM   1921  NH2 ARG A 125      -4.504  17.541 -37.171  1.00  0.82           N  
ATOM   1922  H   ARG A 125     -10.473  18.228 -35.003  1.00  0.82           H  
ATOM   1923  HA  ARG A 125      -9.538  18.754 -37.746  1.00  0.82           H  
ATOM   1924 1HB  ARG A 125      -8.275  17.284 -36.208  1.00  0.82           H  
ATOM   1925 2HB  ARG A 125      -9.631  16.168 -36.198  1.00  0.82           H  
ATOM   1926 1HG  ARG A 125      -9.326  15.606 -38.438  1.00  0.82           H  
ATOM   1927 2HG  ARG A 125      -8.208  16.963 -38.731  1.00  0.82           H  
ATOM   1928 1HD  ARG A 125      -7.697  14.585 -36.879  1.00  0.82           H  
ATOM   1929 2HD  ARG A 125      -6.970  14.820 -38.486  1.00  0.82           H  
ATOM   1930  HE  ARG A 125      -6.078  16.034 -36.033  1.00  0.82           H  
ATOM   1931 1HH1 ARG A 125      -6.231  16.510 -39.521  1.00  0.82           H  
ATOM   1932 2HH1 ARG A 125      -4.834  17.631 -39.459  1.00  0.82           H  
ATOM   1933 1HH2 ARG A 125      -4.368  17.430 -36.169  1.00  0.82           H  
ATOM   1934 2HH2 ARG A 125      -3.911  18.143 -37.762  1.00  0.82           H  
ATOM   1935  N   TYR A 126     -11.368  18.115 -39.080  1.00  0.79           N  
ATOM   1936  CA  TYR A 126     -12.488  17.973 -39.991  1.00  0.79           C  
ATOM   1937  C   TYR A 126     -12.237  17.023 -41.168  1.00  0.79           C  
ATOM   1938  O   TYR A 126     -13.064  16.160 -41.456  1.00  0.79           O  
ATOM   1939  CB  TYR A 126     -12.858  19.368 -40.498  1.00  0.79           C  
ATOM   1940  CG  TYR A 126     -14.007  19.418 -41.432  1.00  0.79           C  
ATOM   1941  CD1 TYR A 126     -15.278  19.116 -40.990  1.00  0.79           C  
ATOM   1942  CD2 TYR A 126     -13.794  19.790 -42.735  1.00  0.79           C  
ATOM   1943  CE1 TYR A 126     -16.338  19.173 -41.872  1.00  0.79           C  
ATOM   1944  CE2 TYR A 126     -14.841  19.849 -43.619  1.00  0.79           C  
ATOM   1945  CZ  TYR A 126     -16.112  19.541 -43.196  1.00  0.79           C  
ATOM   1946  OH  TYR A 126     -17.165  19.598 -44.082  1.00  0.79           O  
ATOM   1947  H   TYR A 126     -10.556  18.609 -39.435  1.00  0.79           H  
ATOM   1948  HA  TYR A 126     -13.331  17.575 -39.427  1.00  0.79           H  
ATOM   1949 1HB  TYR A 126     -13.078  20.013 -39.651  1.00  0.79           H  
ATOM   1950 2HB  TYR A 126     -11.995  19.800 -41.008  1.00  0.79           H  
ATOM   1951  HD1 TYR A 126     -15.443  18.829 -39.951  1.00  0.79           H  
ATOM   1952  HD2 TYR A 126     -12.792  20.037 -43.063  1.00  0.79           H  
ATOM   1953  HE1 TYR A 126     -17.345  18.931 -41.531  1.00  0.79           H  
ATOM   1954  HE2 TYR A 126     -14.664  20.142 -44.653  1.00  0.79           H  
ATOM   1955  HH  TYR A 126     -17.977  19.354 -43.631  1.00  0.79           H  
ATOM   1956  N   LEU A 127     -11.112  17.194 -41.873  1.00  0.79           N  
ATOM   1957  CA  LEU A 127     -10.913  16.422 -43.115  1.00  0.79           C  
ATOM   1958  C   LEU A 127     -10.244  15.047 -42.973  1.00  0.79           C  
ATOM   1959  O   LEU A 127      -9.955  14.406 -43.983  1.00  0.79           O  
ATOM   1960  CB  LEU A 127     -10.083  17.201 -44.138  1.00  0.79           C  
ATOM   1961  CG  LEU A 127     -10.660  18.525 -44.647  1.00  0.79           C  
ATOM   1962  CD1 LEU A 127      -9.648  19.210 -45.621  1.00  0.79           C  
ATOM   1963  CD2 LEU A 127     -11.982  18.249 -45.332  1.00  0.79           C  
ATOM   1964  H   LEU A 127     -10.438  17.896 -41.566  1.00  0.79           H  
ATOM   1965  HA  LEU A 127     -11.897  16.256 -43.550  1.00  0.79           H  
ATOM   1966 1HB  LEU A 127      -9.112  17.383 -43.718  1.00  0.79           H  
ATOM   1967 2HB  LEU A 127      -9.958  16.561 -45.006  1.00  0.79           H  
ATOM   1968  HG  LEU A 127     -10.815  19.196 -43.805  1.00  0.79           H  
ATOM   1969 1HD1 LEU A 127     -10.068  20.152 -45.965  1.00  0.79           H  
ATOM   1970 2HD1 LEU A 127      -8.705  19.406 -45.127  1.00  0.79           H  
ATOM   1971 3HD1 LEU A 127      -9.472  18.559 -46.475  1.00  0.79           H  
ATOM   1972 1HD2 LEU A 127     -12.410  19.186 -45.689  1.00  0.79           H  
ATOM   1973 2HD2 LEU A 127     -11.821  17.579 -46.176  1.00  0.79           H  
ATOM   1974 3HD2 LEU A 127     -12.670  17.780 -44.625  1.00  0.79           H  
ATOM   1975  N   ARG A 128      -9.936  14.605 -41.759  1.00  0.79           N  
ATOM   1976  CA  ARG A 128      -9.299  13.292 -41.611  1.00  0.79           C  
ATOM   1977  C   ARG A 128     -10.188  12.201 -42.196  1.00  0.79           C  
ATOM   1978  O   ARG A 128     -11.382  12.149 -41.909  1.00  0.79           O  
ATOM   1979  CB  ARG A 128      -9.014  12.979 -40.154  1.00  0.79           C  
ATOM   1980  CG  ARG A 128      -8.308  11.650 -39.889  1.00  0.79           C  
ATOM   1981  CD  ARG A 128      -8.073  11.397 -38.410  1.00  0.79           C  
ATOM   1982  NE  ARG A 128      -7.632  10.020 -38.146  1.00  0.79           N  
ATOM   1983  CZ  ARG A 128      -6.354   9.568 -38.114  1.00  0.79           C  
ATOM   1984  NH1 ARG A 128      -5.328  10.377 -38.309  1.00  0.79           N  
ATOM   1985  NH2 ARG A 128      -6.119   8.282 -37.869  1.00  0.79           N  
ATOM   1986  H   ARG A 128     -10.182  15.156 -40.952  1.00  0.79           H  
ATOM   1987  HA  ARG A 128      -8.355  13.301 -42.157  1.00  0.79           H  
ATOM   1988 1HB  ARG A 128      -8.391  13.740 -39.768  1.00  0.79           H  
ATOM   1989 2HB  ARG A 128      -9.945  12.989 -39.582  1.00  0.79           H  
ATOM   1990 1HG  ARG A 128      -8.904  10.854 -40.287  1.00  0.79           H  
ATOM   1991 2HG  ARG A 128      -7.338  11.657 -40.384  1.00  0.79           H  
ATOM   1992 1HD  ARG A 128      -7.298  12.075 -38.043  1.00  0.79           H  
ATOM   1993 2HD  ARG A 128      -8.996  11.567 -37.856  1.00  0.79           H  
ATOM   1994  HE  ARG A 128      -8.367   9.338 -37.988  1.00  0.79           H  
ATOM   1995 1HH1 ARG A 128      -5.444  11.385 -38.478  1.00  0.79           H  
ATOM   1996 2HH1 ARG A 128      -4.390  10.014 -38.273  1.00  0.79           H  
ATOM   1997 1HH2 ARG A 128      -6.895   7.630 -37.684  1.00  0.79           H  
ATOM   1998 2HH2 ARG A 128      -5.169   7.943 -37.838  1.00  0.79           H  
ATOM   1999  N   LYS A 129      -9.607  11.329 -43.021  1.00  0.79           N  
ATOM   2000  CA  LYS A 129     -10.380  10.255 -43.642  1.00  0.79           C  
ATOM   2001  C   LYS A 129     -10.651   9.066 -42.716  1.00  0.79           C  
ATOM   2002  O   LYS A 129     -11.744   8.498 -42.726  1.00  0.79           O  
ATOM   2003  CB  LYS A 129      -9.658   9.768 -44.896  1.00  0.79           C  
ATOM   2004  CG  LYS A 129      -9.641  10.783 -46.034  1.00  0.79           C  
ATOM   2005  CD  LYS A 129      -8.894  10.247 -47.252  1.00  0.79           C  
ATOM   2006  CE  LYS A 129      -8.877  11.267 -48.384  1.00  0.79           C  
ATOM   2007  NZ  LYS A 129      -8.113  10.775 -49.563  1.00  0.79           N  
ATOM   2008  H   LYS A 129      -8.626  11.431 -43.234  1.00  0.79           H  
ATOM   2009  HA  LYS A 129     -11.345  10.668 -43.939  1.00  0.79           H  
ATOM   2010 1HB  LYS A 129      -8.627   9.517 -44.650  1.00  0.79           H  
ATOM   2011 2HB  LYS A 129     -10.139   8.860 -45.259  1.00  0.79           H  
ATOM   2012 1HG  LYS A 129     -10.666  11.019 -46.322  1.00  0.79           H  
ATOM   2013 2HG  LYS A 129      -9.161  11.703 -45.692  1.00  0.79           H  
ATOM   2014 1HD  LYS A 129      -7.867  10.010 -46.973  1.00  0.79           H  
ATOM   2015 2HD  LYS A 129      -9.377   9.335 -47.603  1.00  0.79           H  
ATOM   2016 1HE  LYS A 129      -9.901  11.477 -48.689  1.00  0.79           H  
ATOM   2017 2HE  LYS A 129      -8.420  12.190 -48.025  1.00  0.79           H  
ATOM   2018 1HZ  LYS A 129      -8.125  11.477 -50.290  1.00  0.79           H  
ATOM   2019 2HZ  LYS A 129      -7.157  10.588 -49.292  1.00  0.79           H  
ATOM   2020 3HZ  LYS A 129      -8.536   9.926 -49.909  1.00  0.79           H  
ATOM   2021  N   GLY A 130      -9.645   8.670 -41.937  1.00  0.77           N  
ATOM   2022  CA  GLY A 130      -9.790   7.522 -41.049  1.00  0.77           C  
ATOM   2023  C   GLY A 130     -10.130   7.967 -39.640  1.00  0.77           C  
ATOM   2024  O   GLY A 130     -10.327   9.149 -39.389  1.00  0.77           O  
ATOM   2025  H   GLY A 130      -8.772   9.169 -41.964  1.00  0.77           H  
ATOM   2026 1HA  GLY A 130     -10.570   6.861 -41.426  1.00  0.77           H  
ATOM   2027 2HA  GLY A 130      -8.863   6.951 -41.039  1.00  0.77           H  
ATOM   2028  N   LYS A 131     -10.139   7.037 -38.703  1.00  0.76           N  
ATOM   2029  CA  LYS A 131     -10.473   7.372 -37.324  1.00  0.76           C  
ATOM   2030  C   LYS A 131      -9.273   7.272 -36.408  1.00  0.76           C  
ATOM   2031  O   LYS A 131      -8.262   6.659 -36.766  1.00  0.76           O  
ATOM   2032  CB  LYS A 131     -11.591   6.488 -36.792  1.00  0.76           C  
ATOM   2033  CG  LYS A 131     -12.929   6.676 -37.473  1.00  0.76           C  
ATOM   2034  CD  LYS A 131     -13.991   5.898 -36.721  1.00  0.76           C  
ATOM   2035  CE  LYS A 131     -15.369   6.038 -37.336  1.00  0.76           C  
ATOM   2036  NZ  LYS A 131     -16.403   5.396 -36.478  1.00  0.76           N  
ATOM   2037  H   LYS A 131      -9.949   6.077 -38.951  1.00  0.76           H  
ATOM   2038  HA  LYS A 131     -10.822   8.404 -37.289  1.00  0.76           H  
ATOM   2039 1HB  LYS A 131     -11.307   5.442 -36.882  1.00  0.76           H  
ATOM   2040 2HB  LYS A 131     -11.737   6.697 -35.726  1.00  0.76           H  
ATOM   2041 1HG  LYS A 131     -13.186   7.738 -37.468  1.00  0.76           H  
ATOM   2042 2HG  LYS A 131     -12.880   6.334 -38.505  1.00  0.76           H  
ATOM   2043 1HD  LYS A 131     -13.720   4.844 -36.696  1.00  0.76           H  
ATOM   2044 2HD  LYS A 131     -14.038   6.266 -35.690  1.00  0.76           H  
ATOM   2045 1HE  LYS A 131     -15.611   7.092 -37.453  1.00  0.76           H  
ATOM   2046 2HE  LYS A 131     -15.377   5.564 -38.316  1.00  0.76           H  
ATOM   2047 1HZ  LYS A 131     -17.311   5.506 -36.892  1.00  0.76           H  
ATOM   2048 2HZ  LYS A 131     -16.202   4.422 -36.357  1.00  0.76           H  
ATOM   2049 3HZ  LYS A 131     -16.389   5.869 -35.560  1.00  0.76           H  
ATOM   2050  N   LEU A 132      -9.376   7.906 -35.245  1.00  0.75           N  
ATOM   2051  CA  LEU A 132      -8.328   7.796 -34.231  1.00  0.75           C  
ATOM   2052  C   LEU A 132      -8.534   6.600 -33.307  1.00  0.75           C  
ATOM   2053  O   LEU A 132      -9.662   6.273 -32.928  1.00  0.75           O  
ATOM   2054  CB  LEU A 132      -8.264   9.048 -33.342  1.00  0.75           C  
ATOM   2055  CG  LEU A 132      -7.900  10.363 -33.984  1.00  0.75           C  
ATOM   2056  CD1 LEU A 132      -8.003  11.445 -32.932  1.00  0.75           C  
ATOM   2057  CD2 LEU A 132      -6.493  10.292 -34.502  1.00  0.75           C  
ATOM   2058  H   LEU A 132     -10.232   8.437 -35.056  1.00  0.75           H  
ATOM   2059  HA  LEU A 132      -7.368   7.674 -34.734  1.00  0.75           H  
ATOM   2060 1HB  LEU A 132      -9.239   9.180 -32.874  1.00  0.75           H  
ATOM   2061 2HB  LEU A 132      -7.535   8.859 -32.543  1.00  0.75           H  
ATOM   2062  HG  LEU A 132      -8.591  10.589 -34.800  1.00  0.75           H  
ATOM   2063 1HD1 LEU A 132      -7.743  12.413 -33.364  1.00  0.75           H  
ATOM   2064 2HD1 LEU A 132      -9.021  11.473 -32.559  1.00  0.75           H  
ATOM   2065 3HD1 LEU A 132      -7.320  11.222 -32.109  1.00  0.75           H  
ATOM   2066 1HD2 LEU A 132      -6.228  11.241 -34.951  1.00  0.75           H  
ATOM   2067 2HD2 LEU A 132      -5.821  10.078 -33.673  1.00  0.75           H  
ATOM   2068 3HD2 LEU A 132      -6.414   9.504 -35.237  1.00  0.75           H  
ATOM   2069  N   ARG A 133      -7.434   5.986 -32.896  1.00  0.74           N  
ATOM   2070  CA  ARG A 133      -7.462   4.954 -31.875  1.00  0.74           C  
ATOM   2071  C   ARG A 133      -7.545   5.726 -30.563  1.00  0.74           C  
ATOM   2072  O   ARG A 133      -7.235   6.911 -30.571  1.00  0.74           O  
ATOM   2073  CB  ARG A 133      -6.232   4.065 -32.006  1.00  0.74           C  
ATOM   2074  CG  ARG A 133      -6.235   3.229 -33.280  1.00  0.74           C  
ATOM   2075  CD  ARG A 133      -4.932   2.566 -33.554  1.00  0.74           C  
ATOM   2076  NE  ARG A 133      -3.937   3.530 -34.015  1.00  0.74           N  
ATOM   2077  CZ  ARG A 133      -2.641   3.250 -34.280  1.00  0.74           C  
ATOM   2078  NH1 ARG A 133      -2.177   2.026 -34.106  1.00  0.74           N  
ATOM   2079  NH2 ARG A 133      -1.836   4.206 -34.724  1.00  0.74           N  
ATOM   2080  H   ARG A 133      -6.522   6.258 -33.286  1.00  0.74           H  
ATOM   2081  HA  ARG A 133      -8.351   4.348 -32.021  1.00  0.74           H  
ATOM   2082 1HB  ARG A 133      -5.342   4.688 -32.034  1.00  0.74           H  
ATOM   2083 2HB  ARG A 133      -6.132   3.397 -31.165  1.00  0.74           H  
ATOM   2084 1HG  ARG A 133      -7.002   2.461 -33.205  1.00  0.74           H  
ATOM   2085 2HG  ARG A 133      -6.459   3.886 -34.125  1.00  0.74           H  
ATOM   2086 1HD  ARG A 133      -4.560   2.099 -32.643  1.00  0.74           H  
ATOM   2087 2HD  ARG A 133      -5.061   1.811 -34.327  1.00  0.74           H  
ATOM   2088  HE  ARG A 133      -4.256   4.503 -34.165  1.00  0.74           H  
ATOM   2089 1HH1 ARG A 133      -2.789   1.295 -33.772  1.00  0.74           H  
ATOM   2090 2HH1 ARG A 133      -1.209   1.820 -34.308  1.00  0.74           H  
ATOM   2091 1HH2 ARG A 133      -2.203   5.164 -34.875  1.00  0.74           H  
ATOM   2092 2HH2 ARG A 133      -0.872   4.003 -34.924  1.00  0.74           H  
ATOM   2093  N   PRO A 134      -8.028   5.155 -29.453  1.00  0.74           N  
ATOM   2094  CA  PRO A 134      -8.134   5.842 -28.179  1.00  0.74           C  
ATOM   2095  C   PRO A 134      -6.900   6.662 -27.830  1.00  0.74           C  
ATOM   2096  O   PRO A 134      -6.931   7.895 -27.829  1.00  0.74           O  
ATOM   2097  CB  PRO A 134      -8.352   4.677 -27.230  1.00  0.74           C  
ATOM   2098  CG  PRO A 134      -9.109   3.664 -28.062  1.00  0.74           C  
ATOM   2099  CD  PRO A 134      -8.481   3.752 -29.434  1.00  0.74           C  
ATOM   2100  HA  PRO A 134      -9.012   6.466 -28.179  1.00  0.74           H  
ATOM   2101 1HB  PRO A 134      -7.411   4.309 -26.813  1.00  0.74           H  
ATOM   2102 2HB  PRO A 134      -8.948   5.043 -26.407  1.00  0.74           H  
ATOM   2103 1HG  PRO A 134      -9.017   2.665 -27.613  1.00  0.74           H  
ATOM   2104 2HG  PRO A 134     -10.179   3.914 -28.063  1.00  0.74           H  
ATOM   2105 1HD  PRO A 134      -7.641   3.057 -29.511  1.00  0.74           H  
ATOM   2106 2HD  PRO A 134      -9.257   3.569 -30.188  1.00  0.74           H  
ATOM   2107  N   PHE A 135      -5.767   6.020 -27.616  1.00  0.76           N  
ATOM   2108  CA  PHE A 135      -4.606   6.817 -27.271  1.00  0.76           C  
ATOM   2109  C   PHE A 135      -3.777   7.183 -28.485  1.00  0.76           C  
ATOM   2110  O   PHE A 135      -2.643   6.728 -28.657  1.00  0.76           O  
ATOM   2111  CB  PHE A 135      -3.828   6.165 -26.145  1.00  0.76           C  
ATOM   2112  CG  PHE A 135      -4.665   6.193 -24.882  1.00  0.76           C  
ATOM   2113  CD1 PHE A 135      -5.411   7.337 -24.581  1.00  0.76           C  
ATOM   2114  CD2 PHE A 135      -4.729   5.121 -24.010  1.00  0.76           C  
ATOM   2115  CE1 PHE A 135      -6.192   7.407 -23.457  1.00  0.76           C  
ATOM   2116  CE2 PHE A 135      -5.517   5.190 -22.871  1.00  0.76           C  
ATOM   2117  CZ  PHE A 135      -6.249   6.336 -22.595  1.00  0.76           C  
ATOM   2118  H   PHE A 135      -5.707   5.014 -27.655  1.00  0.76           H  
ATOM   2119  HA  PHE A 135      -4.962   7.759 -26.856  1.00  0.76           H  
ATOM   2120 1HB  PHE A 135      -3.595   5.130 -26.394  1.00  0.76           H  
ATOM   2121 2HB  PHE A 135      -2.897   6.698 -25.966  1.00  0.76           H  
ATOM   2122  HD1 PHE A 135      -5.377   8.193 -25.259  1.00  0.76           H  
ATOM   2123  HD2 PHE A 135      -4.156   4.217 -24.227  1.00  0.76           H  
ATOM   2124  HE1 PHE A 135      -6.765   8.322 -23.250  1.00  0.76           H  
ATOM   2125  HE2 PHE A 135      -5.562   4.341 -22.188  1.00  0.76           H  
ATOM   2126  HZ  PHE A 135      -6.868   6.388 -21.699  1.00  0.76           H  
ATOM   2127  N   GLU A 136      -4.376   8.034 -29.307  1.00  0.78           N  
ATOM   2128  CA  GLU A 136      -3.785   8.524 -30.542  1.00  0.78           C  
ATOM   2129  C   GLU A 136      -4.151   9.990 -30.732  1.00  0.78           C  
ATOM   2130  O   GLU A 136      -5.273  10.425 -30.460  1.00  0.78           O  
ATOM   2131  CB  GLU A 136      -4.219   7.687 -31.742  1.00  0.78           C  
ATOM   2132  CG  GLU A 136      -3.501   8.007 -33.043  1.00  0.78           C  
ATOM   2133  CD  GLU A 136      -3.853   7.077 -34.173  1.00  0.78           C  
ATOM   2134  OE1 GLU A 136      -4.850   6.385 -34.116  1.00  0.78           O  
ATOM   2135  OE2 GLU A 136      -3.067   6.989 -35.083  1.00  0.78           O  
ATOM   2136  H   GLU A 136      -5.322   8.315 -29.036  1.00  0.78           H  
ATOM   2137  HA  GLU A 136      -2.701   8.458 -30.457  1.00  0.78           H  
ATOM   2138 1HB  GLU A 136      -4.078   6.633 -31.518  1.00  0.78           H  
ATOM   2139 2HB  GLU A 136      -5.280   7.845 -31.920  1.00  0.78           H  
ATOM   2140 1HG  GLU A 136      -3.739   9.025 -33.341  1.00  0.78           H  
ATOM   2141 2HG  GLU A 136      -2.428   7.958 -32.865  1.00  0.78           H  
ATOM   2142  N   ARG A 137      -3.164  10.755 -31.152  1.00  0.79           N  
ATOM   2143  CA  ARG A 137      -3.291  12.185 -31.355  1.00  0.79           C  
ATOM   2144  C   ARG A 137      -2.923  12.515 -32.796  1.00  0.79           C  
ATOM   2145  O   ARG A 137      -2.063  11.846 -33.369  1.00  0.79           O  
ATOM   2146  CB  ARG A 137      -2.382  12.894 -30.368  1.00  0.79           C  
ATOM   2147  CG  ARG A 137      -2.529  14.353 -30.299  1.00  0.79           C  
ATOM   2148  CD  ARG A 137      -1.662  14.930 -29.268  1.00  0.79           C  
ATOM   2149  NE  ARG A 137      -0.277  14.934 -29.630  1.00  0.79           N  
ATOM   2150  CZ  ARG A 137       0.683  15.413 -28.834  1.00  0.79           C  
ATOM   2151  NH1 ARG A 137       0.358  15.888 -27.644  1.00  0.79           N  
ATOM   2152  NH2 ARG A 137       1.945  15.413 -29.239  1.00  0.79           N  
ATOM   2153  H   ARG A 137      -2.274  10.318 -31.349  1.00  0.79           H  
ATOM   2154  HA  ARG A 137      -4.323  12.488 -31.181  1.00  0.79           H  
ATOM   2155 1HB  ARG A 137      -2.556  12.507 -29.367  1.00  0.79           H  
ATOM   2156 2HB  ARG A 137      -1.346  12.685 -30.620  1.00  0.79           H  
ATOM   2157 1HG  ARG A 137      -2.285  14.778 -31.242  1.00  0.79           H  
ATOM   2158 2HG  ARG A 137      -3.555  14.602 -30.050  1.00  0.79           H  
ATOM   2159 1HD  ARG A 137      -1.943  15.937 -29.063  1.00  0.79           H  
ATOM   2160 2HD  ARG A 137      -1.774  14.341 -28.358  1.00  0.79           H  
ATOM   2161  HE  ARG A 137      -0.017  14.576 -30.538  1.00  0.79           H  
ATOM   2162 1HH1 ARG A 137      -0.633  15.874 -27.324  1.00  0.79           H  
ATOM   2163 2HH1 ARG A 137       1.070  16.257 -27.037  1.00  0.79           H  
ATOM   2164 1HH2 ARG A 137       2.182  15.046 -30.152  1.00  0.79           H  
ATOM   2165 2HH2 ARG A 137       2.669  15.776 -28.637  1.00  0.79           H  
ATOM   2166  N   ASP A 138      -3.578  13.503 -33.406  1.00  0.81           N  
ATOM   2167  CA  ASP A 138      -3.238  13.863 -34.785  1.00  0.81           C  
ATOM   2168  C   ASP A 138      -3.194  15.351 -34.946  1.00  0.81           C  
ATOM   2169  O   ASP A 138      -4.226  16.013 -35.054  1.00  0.81           O  
ATOM   2170  CB  ASP A 138      -4.204  13.261 -35.808  1.00  0.81           C  
ATOM   2171  CG  ASP A 138      -3.837  13.611 -37.314  1.00  0.81           C  
ATOM   2172  OD1 ASP A 138      -2.951  14.435 -37.559  1.00  0.81           O  
ATOM   2173  OD2 ASP A 138      -4.471  13.049 -38.202  1.00  0.81           O  
ATOM   2174  H   ASP A 138      -4.270  14.063 -32.900  1.00  0.81           H  
ATOM   2175  HA  ASP A 138      -2.243  13.478 -35.006  1.00  0.81           H  
ATOM   2176 1HB  ASP A 138      -4.194  12.176 -35.701  1.00  0.81           H  
ATOM   2177 2HB  ASP A 138      -5.220  13.603 -35.600  1.00  0.81           H  
ATOM   2178  N   ILE A 139      -1.970  15.860 -35.000  1.00  0.81           N  
ATOM   2179  CA  ILE A 139      -1.693  17.280 -35.038  1.00  0.81           C  
ATOM   2180  C   ILE A 139      -1.190  17.767 -36.384  1.00  0.81           C  
ATOM   2181  O   ILE A 139      -0.609  18.848 -36.472  1.00  0.81           O  
ATOM   2182  CB  ILE A 139      -0.687  17.627 -33.940  1.00  0.81           C  
ATOM   2183  CG1 ILE A 139       0.629  16.872 -34.150  1.00  0.81           C  
ATOM   2184  CG2 ILE A 139      -1.289  17.245 -32.641  1.00  0.81           C  
ATOM   2185  CD1 ILE A 139       1.748  17.339 -33.235  1.00  0.81           C  
ATOM   2186  H   ILE A 139      -1.191  15.219 -34.965  1.00  0.81           H  
ATOM   2187  HA  ILE A 139      -2.612  17.802 -34.828  1.00  0.81           H  
ATOM   2188  HB  ILE A 139      -0.476  18.697 -33.954  1.00  0.81           H  
ATOM   2189 1HG1 ILE A 139       0.456  15.809 -33.976  1.00  0.81           H  
ATOM   2190 2HG1 ILE A 139       0.951  17.003 -35.185  1.00  0.81           H  
ATOM   2191 1HG2 ILE A 139      -0.613  17.482 -31.822  1.00  0.81           H  
ATOM   2192 2HG2 ILE A 139      -2.211  17.781 -32.525  1.00  0.81           H  
ATOM   2193 3HG2 ILE A 139      -1.481  16.192 -32.661  1.00  0.81           H  
ATOM   2194 1HD1 ILE A 139       2.650  16.762 -33.438  1.00  0.81           H  
ATOM   2195 2HD1 ILE A 139       1.946  18.397 -33.414  1.00  0.81           H  
ATOM   2196 3HD1 ILE A 139       1.452  17.196 -32.196  1.00  0.81           H  
ATOM   2197  N   SER A 140      -1.404  16.981 -37.438  1.00  0.81           N  
ATOM   2198  CA  SER A 140      -0.977  17.435 -38.753  1.00  0.81           C  
ATOM   2199  C   SER A 140      -1.669  18.722 -39.202  1.00  0.81           C  
ATOM   2200  O   SER A 140      -2.891  18.903 -39.074  1.00  0.81           O  
ATOM   2201  CB  SER A 140      -1.213  16.367 -39.795  1.00  0.81           C  
ATOM   2202  OG  SER A 140      -0.900  16.843 -41.095  1.00  0.81           O  
ATOM   2203  H   SER A 140      -1.894  16.076 -37.337  1.00  0.81           H  
ATOM   2204  HA  SER A 140       0.094  17.631 -38.707  1.00  0.81           H  
ATOM   2205 1HB  SER A 140      -0.596  15.501 -39.562  1.00  0.81           H  
ATOM   2206 2HB  SER A 140      -2.256  16.041 -39.757  1.00  0.81           H  
ATOM   2207  HG  SER A 140      -0.786  16.050 -41.642  1.00  0.81           H  
ATOM   2208  N   THR A 141      -0.871  19.590 -39.806  1.00  0.80           N  
ATOM   2209  CA  THR A 141      -1.333  20.846 -40.367  1.00  0.80           C  
ATOM   2210  C   THR A 141      -1.072  20.830 -41.866  1.00  0.80           C  
ATOM   2211  O   THR A 141      -1.042  21.866 -42.526  1.00  0.80           O  
ATOM   2212  CB  THR A 141      -0.631  22.043 -39.697  1.00  0.80           C  
ATOM   2213  OG1 THR A 141       0.790  21.932 -39.874  1.00  0.80           O  
ATOM   2214  CG2 THR A 141      -0.950  22.066 -38.213  1.00  0.80           C  
ATOM   2215  H   THR A 141       0.113  19.369 -39.867  1.00  0.80           H  
ATOM   2216  HA  THR A 141      -2.409  20.937 -40.208  1.00  0.80           H  
ATOM   2217  HB  THR A 141      -0.976  22.965 -40.144  1.00  0.80           H  
ATOM   2218  HG1 THR A 141       1.227  22.668 -39.436  1.00  0.80           H  
ATOM   2219 1HG2 THR A 141      -0.453  22.914 -37.746  1.00  0.80           H  
ATOM   2220 2HG2 THR A 141      -2.020  22.155 -38.075  1.00  0.80           H  
ATOM   2221 3HG2 THR A 141      -0.603  21.145 -37.749  1.00  0.80           H  
ATOM   2222  N   GLU A 142      -0.831  19.634 -42.394  1.00  0.81           N  
ATOM   2223  CA  GLU A 142      -0.563  19.453 -43.815  1.00  0.81           C  
ATOM   2224  C   GLU A 142      -1.711  19.980 -44.661  1.00  0.81           C  
ATOM   2225  O   GLU A 142      -2.869  19.717 -44.359  1.00  0.81           O  
ATOM   2226  CB  GLU A 142      -0.349  17.964 -44.109  1.00  0.81           C  
ATOM   2227  CG  GLU A 142       0.015  17.618 -45.547  1.00  0.81           C  
ATOM   2228  CD  GLU A 142       0.252  16.133 -45.754  1.00  0.81           C  
ATOM   2229  OE1 GLU A 142       0.060  15.382 -44.825  1.00  0.81           O  
ATOM   2230  OE2 GLU A 142       0.634  15.754 -46.839  1.00  0.81           O  
ATOM   2231  H   GLU A 142      -0.865  18.806 -41.797  1.00  0.81           H  
ATOM   2232  HA  GLU A 142       0.339  20.009 -44.073  1.00  0.81           H  
ATOM   2233 1HB  GLU A 142       0.446  17.584 -43.469  1.00  0.81           H  
ATOM   2234 2HB  GLU A 142      -1.253  17.420 -43.856  1.00  0.81           H  
ATOM   2235 1HG  GLU A 142      -0.803  17.929 -46.199  1.00  0.81           H  
ATOM   2236 2HG  GLU A 142       0.904  18.173 -45.836  1.00  0.81           H  
ATOM   2237  N   ILE A 143      -1.399  20.735 -45.705  1.00  0.84           N  
ATOM   2238  CA  ILE A 143      -2.447  21.218 -46.595  1.00  0.84           C  
ATOM   2239  C   ILE A 143      -3.056  20.079 -47.408  1.00  0.84           C  
ATOM   2240  O   ILE A 143      -2.333  19.293 -48.028  1.00  0.84           O  
ATOM   2241  CB  ILE A 143      -1.903  22.332 -47.504  1.00  0.84           C  
ATOM   2242  CG1 ILE A 143      -1.519  23.551 -46.672  1.00  0.84           C  
ATOM   2243  CG2 ILE A 143      -2.877  22.710 -48.572  1.00  0.84           C  
ATOM   2244  CD1 ILE A 143      -2.690  24.172 -45.963  1.00  0.84           C  
ATOM   2245  H   ILE A 143      -0.434  20.954 -45.895  1.00  0.84           H  
ATOM   2246  HA  ILE A 143      -3.229  21.650 -45.974  1.00  0.84           H  
ATOM   2247  HB  ILE A 143      -1.001  21.968 -47.981  1.00  0.84           H  
ATOM   2248 1HG1 ILE A 143      -0.769  23.269 -45.933  1.00  0.84           H  
ATOM   2249 2HG1 ILE A 143      -1.119  24.304 -47.310  1.00  0.84           H  
ATOM   2250 1HG2 ILE A 143      -2.436  23.478 -49.205  1.00  0.84           H  
ATOM   2251 2HG2 ILE A 143      -3.117  21.838 -49.169  1.00  0.84           H  
ATOM   2252 3HG2 ILE A 143      -3.783  23.094 -48.126  1.00  0.84           H  
ATOM   2253 1HD1 ILE A 143      -2.351  25.035 -45.412  1.00  0.84           H  
ATOM   2254 2HD1 ILE A 143      -3.440  24.479 -46.692  1.00  0.84           H  
ATOM   2255 3HD1 ILE A 143      -3.128  23.447 -45.280  1.00  0.84           H  
ATOM   2256  N   TYR A 144      -4.383  20.002 -47.400  1.00  0.91           N  
ATOM   2257  CA  TYR A 144      -5.148  18.967 -48.091  1.00  0.91           C  
ATOM   2258  C   TYR A 144      -5.782  19.434 -49.380  1.00  0.91           C  
ATOM   2259  O   TYR A 144      -6.225  20.573 -49.508  1.00  0.91           O  
ATOM   2260  CB  TYR A 144      -6.262  18.380 -47.222  1.00  0.91           C  
ATOM   2261  CG  TYR A 144      -5.858  17.425 -46.096  1.00  0.91           C  
ATOM   2262  CD1 TYR A 144      -4.551  17.296 -45.644  1.00  0.91           C  
ATOM   2263  CD2 TYR A 144      -6.844  16.617 -45.560  1.00  0.91           C  
ATOM   2264  CE1 TYR A 144      -4.255  16.382 -44.652  1.00  0.91           C  
ATOM   2265  CE2 TYR A 144      -6.553  15.701 -44.577  1.00  0.91           C  
ATOM   2266  CZ  TYR A 144      -5.262  15.583 -44.118  1.00  0.91           C  
ATOM   2267  OH  TYR A 144      -4.965  14.665 -43.137  1.00  0.91           O  
ATOM   2268  H   TYR A 144      -4.870  20.726 -46.884  1.00  0.91           H  
ATOM   2269  HA  TYR A 144      -4.460  18.161 -48.348  1.00  0.91           H  
ATOM   2270 1HB  TYR A 144      -6.801  19.211 -46.762  1.00  0.91           H  
ATOM   2271 2HB  TYR A 144      -6.975  17.861 -47.865  1.00  0.91           H  
ATOM   2272  HD1 TYR A 144      -3.759  17.899 -46.054  1.00  0.91           H  
ATOM   2273  HD2 TYR A 144      -7.858  16.706 -45.929  1.00  0.91           H  
ATOM   2274  HE1 TYR A 144      -3.230  16.284 -44.299  1.00  0.91           H  
ATOM   2275  HE2 TYR A 144      -7.344  15.072 -44.166  1.00  0.91           H  
ATOM   2276  HH  TYR A 144      -4.031  14.724 -42.916  1.00  0.91           H  
ATOM   2277  N   GLN A 145      -5.904  18.510 -50.316  1.00  1.01           N  
ATOM   2278  CA  GLN A 145      -6.540  18.805 -51.588  1.00  1.01           C  
ATOM   2279  C   GLN A 145      -8.048  18.645 -51.480  1.00  1.01           C  
ATOM   2280  O   GLN A 145      -8.538  17.671 -50.910  1.00  1.01           O  
ATOM   2281  CB  GLN A 145      -6.024  17.843 -52.652  1.00  1.01           C  
ATOM   2282  CG  GLN A 145      -4.555  17.925 -52.920  1.00  1.01           C  
ATOM   2283  CD  GLN A 145      -3.719  17.241 -51.852  1.00  1.01           C  
ATOM   2284  OE1 GLN A 145      -3.909  16.060 -51.551  1.00  1.01           O  
ATOM   2285  NE2 GLN A 145      -2.794  17.987 -51.261  1.00  1.01           N  
ATOM   2286  H   GLN A 145      -5.529  17.587 -50.150  1.00  1.01           H  
ATOM   2287  HA  GLN A 145      -6.323  19.833 -51.875  1.00  1.01           H  
ATOM   2288 1HB  GLN A 145      -6.277  16.819 -52.387  1.00  1.01           H  
ATOM   2289 2HB  GLN A 145      -6.518  18.067 -53.597  1.00  1.01           H  
ATOM   2290 1HG  GLN A 145      -4.377  17.411 -53.862  1.00  1.01           H  
ATOM   2291 2HG  GLN A 145      -4.265  18.945 -53.014  1.00  1.01           H  
ATOM   2292 1HE2 GLN A 145      -2.210  17.598 -50.537  1.00  1.01           H  
ATOM   2293 2HE2 GLN A 145      -2.693  18.948 -51.518  1.00  1.01           H  
ATOM   2294  N   ALA A 146      -8.782  19.589 -52.062  1.00  1.14           N  
ATOM   2295  CA  ALA A 146     -10.246  19.551 -52.110  1.00  1.14           C  
ATOM   2296  C   ALA A 146     -10.762  18.698 -53.272  1.00  1.14           C  
ATOM   2297  O   ALA A 146     -11.970  18.562 -53.471  1.00  1.14           O  
ATOM   2298  CB  ALA A 146     -10.797  20.953 -52.233  1.00  1.14           C  
ATOM   2299  H   ALA A 146      -8.304  20.394 -52.475  1.00  1.14           H  
ATOM   2300  HA  ALA A 146     -10.599  19.107 -51.178  1.00  1.14           H  
ATOM   2301 1HB  ALA A 146     -11.885  20.925 -52.234  1.00  1.14           H  
ATOM   2302 2HB  ALA A 146     -10.449  21.537 -51.405  1.00  1.14           H  
ATOM   2303 3HB  ALA A 146     -10.447  21.388 -53.163  1.00  1.14           H  
ATOM   2304  N   GLY A 147      -9.837  18.161 -54.056  1.00  1.32           N  
ATOM   2305  CA  GLY A 147     -10.140  17.377 -55.242  1.00  1.32           C  
ATOM   2306  C   GLY A 147      -8.871  16.725 -55.781  1.00  1.32           C  
ATOM   2307  O   GLY A 147      -7.923  16.487 -55.039  1.00  1.32           O  
ATOM   2308  H   GLY A 147      -8.872  18.312 -53.810  1.00  1.32           H  
ATOM   2309 1HA  GLY A 147     -10.874  16.610 -54.994  1.00  1.32           H  
ATOM   2310 2HA  GLY A 147     -10.583  18.017 -56.003  1.00  1.32           H  
ATOM   2311  N   SER A 148      -8.862  16.411 -57.072  1.00  1.56           N  
ATOM   2312  CA  SER A 148      -7.736  15.702 -57.690  1.00  1.56           C  
ATOM   2313  C   SER A 148      -6.480  16.550 -57.951  1.00  1.56           C  
ATOM   2314  O   SER A 148      -5.429  16.002 -58.286  1.00  1.56           O  
ATOM   2315  CB  SER A 148      -8.193  15.082 -58.993  1.00  1.56           C  
ATOM   2316  OG  SER A 148      -8.504  16.070 -59.935  1.00  1.56           O  
ATOM   2317  H   SER A 148      -9.663  16.645 -57.642  1.00  1.56           H  
ATOM   2318  HA  SER A 148      -7.449  14.893 -57.016  1.00  1.56           H  
ATOM   2319 1HB  SER A 148      -7.405  14.439 -59.383  1.00  1.56           H  
ATOM   2320 2HB  SER A 148      -9.066  14.459 -58.814  1.00  1.56           H  
ATOM   2321  HG  SER A 148      -7.691  16.568 -60.070  1.00  1.56           H  
ATOM   2322  N   THR A 149      -6.588  17.871 -57.825  1.00  1.80           N  
ATOM   2323  CA  THR A 149      -5.457  18.764 -58.078  1.00  1.80           C  
ATOM   2324  C   THR A 149      -4.523  18.876 -56.851  1.00  1.80           C  
ATOM   2325  O   THR A 149      -4.992  19.229 -55.773  1.00  1.80           O  
ATOM   2326  CB  THR A 149      -5.951  20.178 -58.446  1.00  1.80           C  
ATOM   2327  OG1 THR A 149      -6.751  20.113 -59.637  1.00  1.80           O  
ATOM   2328  CG2 THR A 149      -4.774  21.105 -58.677  1.00  1.80           C  
ATOM   2329  H   THR A 149      -7.476  18.256 -57.540  1.00  1.80           H  
ATOM   2330  HA  THR A 149      -4.932  18.388 -58.944  1.00  1.80           H  
ATOM   2331  HB  THR A 149      -6.560  20.572 -57.631  1.00  1.80           H  
ATOM   2332  HG1 THR A 149      -6.969  21.005 -59.926  1.00  1.80           H  
ATOM   2333 1HG2 THR A 149      -5.137  22.098 -58.931  1.00  1.80           H  
ATOM   2334 2HG2 THR A 149      -4.173  21.163 -57.772  1.00  1.80           H  
ATOM   2335 3HG2 THR A 149      -4.163  20.723 -59.491  1.00  1.80           H  
ATOM   2336  N   PRO A 150      -3.211  18.576 -56.968  1.00  1.97           N  
ATOM   2337  CA  PRO A 150      -2.215  18.682 -55.910  1.00  1.97           C  
ATOM   2338  C   PRO A 150      -2.074  20.096 -55.372  1.00  1.97           C  
ATOM   2339  O   PRO A 150      -2.204  21.066 -56.119  1.00  1.97           O  
ATOM   2340  CB  PRO A 150      -0.919  18.274 -56.616  1.00  1.97           C  
ATOM   2341  CG  PRO A 150      -1.356  17.419 -57.772  1.00  1.97           C  
ATOM   2342  CD  PRO A 150      -2.671  18.003 -58.224  1.00  1.97           C  
ATOM   2343  HA  PRO A 150      -2.458  17.979 -55.104  1.00  1.97           H  
ATOM   2344 1HB  PRO A 150      -0.371  19.174 -56.931  1.00  1.97           H  
ATOM   2345 2HB  PRO A 150      -0.266  17.739 -55.910  1.00  1.97           H  
ATOM   2346 1HG  PRO A 150      -0.592  17.435 -58.564  1.00  1.97           H  
ATOM   2347 2HG  PRO A 150      -1.453  16.370 -57.450  1.00  1.97           H  
ATOM   2348 1HD  PRO A 150      -2.528  18.780 -58.988  1.00  1.97           H  
ATOM   2349 2HD  PRO A 150      -3.268  17.156 -58.578  1.00  1.97           H  
ATOM   2350  N   CYS A 151      -1.750  20.200 -54.091  1.00  1.99           N  
ATOM   2351  CA  CYS A 151      -1.480  21.497 -53.479  1.00  1.99           C  
ATOM   2352  C   CYS A 151       0.018  21.734 -53.385  1.00  1.99           C  
ATOM   2353  O   CYS A 151       0.800  20.792 -53.293  1.00  1.99           O  
ATOM   2354  CB  CYS A 151      -2.096  21.587 -52.083  1.00  1.99           C  
ATOM   2355  SG  CYS A 151      -3.894  21.518 -52.068  1.00  1.99           S  
ATOM   2356  H   CYS A 151      -1.671  19.365 -53.535  1.00  1.99           H  
ATOM   2357  HA  CYS A 151      -1.919  22.275 -54.101  1.00  1.99           H  
ATOM   2358 1HB  CYS A 151      -1.720  20.777 -51.459  1.00  1.99           H  
ATOM   2359 2HB  CYS A 151      -1.793  22.524 -51.615  1.00  1.99           H  
ATOM   2360  N   ASN A 152       0.405  23.000 -53.345  1.00  1.85           N  
ATOM   2361  CA  ASN A 152       1.803  23.402 -53.194  1.00  1.85           C  
ATOM   2362  C   ASN A 152       2.143  23.791 -51.759  1.00  1.85           C  
ATOM   2363  O   ASN A 152       3.069  24.561 -51.513  1.00  1.85           O  
ATOM   2364  CB  ASN A 152       2.113  24.537 -54.147  1.00  1.85           C  
ATOM   2365  CG  ASN A 152       1.298  25.761 -53.838  1.00  1.85           C  
ATOM   2366  OD1 ASN A 152       0.244  25.638 -53.202  1.00  1.85           O  
ATOM   2367  ND2 ASN A 152       1.749  26.919 -54.269  1.00  1.85           N  
ATOM   2368  H   ASN A 152      -0.299  23.718 -53.444  1.00  1.85           H  
ATOM   2369  HA  ASN A 152       2.437  22.552 -53.455  1.00  1.85           H  
ATOM   2370 1HB  ASN A 152       3.171  24.791 -54.079  1.00  1.85           H  
ATOM   2371 2HB  ASN A 152       1.912  24.224 -55.171  1.00  1.85           H  
ATOM   2372 1HD2 ASN A 152       1.234  27.756 -54.083  1.00  1.85           H  
ATOM   2373 2HD2 ASN A 152       2.607  26.963 -54.781  1.00  1.85           H  
ATOM   2374  N   GLY A 153       1.365  23.268 -50.814  1.00  1.59           N  
ATOM   2375  CA  GLY A 153       1.565  23.558 -49.401  1.00  1.59           C  
ATOM   2376  C   GLY A 153       0.906  24.868 -48.982  1.00  1.59           C  
ATOM   2377  O   GLY A 153       1.138  25.354 -47.873  1.00  1.59           O  
ATOM   2378  H   GLY A 153       0.632  22.635 -51.092  1.00  1.59           H  
ATOM   2379 1HA  GLY A 153       1.164  22.740 -48.805  1.00  1.59           H  
ATOM   2380 2HA  GLY A 153       2.633  23.607 -49.193  1.00  1.59           H  
ATOM   2381  N   VAL A 154       0.086  25.437 -49.865  1.00  1.30           N  
ATOM   2382  CA  VAL A 154      -0.565  26.709 -49.589  1.00  1.30           C  
ATOM   2383  C   VAL A 154      -2.097  26.630 -49.630  1.00  1.30           C  
ATOM   2384  O   VAL A 154      -2.684  26.131 -50.587  1.00  1.30           O  
ATOM   2385  CB  VAL A 154      -0.086  27.751 -50.619  1.00  1.30           C  
ATOM   2386  CG1 VAL A 154      -0.745  29.089 -50.370  1.00  1.30           C  
ATOM   2387  CG2 VAL A 154       1.437  27.855 -50.566  1.00  1.30           C  
ATOM   2388  H   VAL A 154      -0.060  24.990 -50.757  1.00  1.30           H  
ATOM   2389  HA  VAL A 154      -0.267  27.039 -48.595  1.00  1.30           H  
ATOM   2390  HB  VAL A 154      -0.390  27.437 -51.606  1.00  1.30           H  
ATOM   2391 1HG1 VAL A 154      -0.409  29.803 -51.118  1.00  1.30           H  
ATOM   2392 2HG1 VAL A 154      -1.819  28.982 -50.439  1.00  1.30           H  
ATOM   2393 3HG1 VAL A 154      -0.479  29.450 -49.378  1.00  1.30           H  
ATOM   2394 1HG2 VAL A 154       1.776  28.576 -51.305  1.00  1.30           H  
ATOM   2395 2HG2 VAL A 154       1.746  28.177 -49.572  1.00  1.30           H  
ATOM   2396 3HG2 VAL A 154       1.882  26.885 -50.786  1.00  1.30           H  
ATOM   2397  N   GLU A 155      -2.726  27.134 -48.574  1.00  1.05           N  
ATOM   2398  CA  GLU A 155      -4.183  27.206 -48.444  1.00  1.05           C  
ATOM   2399  C   GLU A 155      -4.780  28.078 -49.564  1.00  1.05           C  
ATOM   2400  O   GLU A 155      -4.229  29.134 -49.886  1.00  1.05           O  
ATOM   2401  CB  GLU A 155      -4.551  27.765 -47.066  1.00  1.05           C  
ATOM   2402  CG  GLU A 155      -6.040  27.781 -46.738  1.00  1.05           C  
ATOM   2403  CD  GLU A 155      -6.329  28.324 -45.362  1.00  1.05           C  
ATOM   2404  OE1 GLU A 155      -5.408  28.761 -44.718  1.00  1.05           O  
ATOM   2405  OE2 GLU A 155      -7.465  28.299 -44.953  1.00  1.05           O  
ATOM   2406  H   GLU A 155      -2.160  27.504 -47.824  1.00  1.05           H  
ATOM   2407  HA  GLU A 155      -4.592  26.198 -48.538  1.00  1.05           H  
ATOM   2408 1HB  GLU A 155      -4.055  27.172 -46.297  1.00  1.05           H  
ATOM   2409 2HB  GLU A 155      -4.181  28.785 -46.980  1.00  1.05           H  
ATOM   2410 1HG  GLU A 155      -6.562  28.391 -47.473  1.00  1.05           H  
ATOM   2411 2HG  GLU A 155      -6.424  26.766 -46.813  1.00  1.05           H  
ATOM   2412  N   GLY A 156      -5.887  27.639 -50.160  1.00  0.86           N  
ATOM   2413  CA  GLY A 156      -6.522  28.377 -51.251  1.00  0.86           C  
ATOM   2414  C   GLY A 156      -7.844  27.741 -51.680  1.00  0.86           C  
ATOM   2415  O   GLY A 156      -8.366  26.866 -51.007  1.00  0.86           O  
ATOM   2416  H   GLY A 156      -6.301  26.772 -49.831  1.00  0.86           H  
ATOM   2417 1HA  GLY A 156      -6.694  29.406 -50.935  1.00  0.86           H  
ATOM   2418 2HA  GLY A 156      -5.841  28.413 -52.100  1.00  0.86           H  
ATOM   2419  N   PHE A 157      -8.375  28.143 -52.827  1.00  0.75           N  
ATOM   2420  CA  PHE A 157      -9.687  27.656 -53.271  1.00  0.75           C  
ATOM   2421  C   PHE A 157      -9.815  26.123 -53.255  1.00  0.75           C  
ATOM   2422  O   PHE A 157     -10.814  25.578 -52.781  1.00  0.75           O  
ATOM   2423  CB  PHE A 157      -9.991  28.193 -54.668  1.00  0.75           C  
ATOM   2424  CG  PHE A 157     -11.309  27.750 -55.223  1.00  0.75           C  
ATOM   2425  CD1 PHE A 157     -12.489  28.354 -54.814  1.00  0.75           C  
ATOM   2426  CD2 PHE A 157     -11.372  26.744 -56.157  1.00  0.75           C  
ATOM   2427  CE1 PHE A 157     -13.704  27.946 -55.331  1.00  0.75           C  
ATOM   2428  CE2 PHE A 157     -12.577  26.329 -56.676  1.00  0.75           C  
ATOM   2429  CZ  PHE A 157     -13.748  26.930 -56.263  1.00  0.75           C  
ATOM   2430  H   PHE A 157      -7.892  28.839 -53.380  1.00  0.75           H  
ATOM   2431  HA  PHE A 157     -10.439  28.054 -52.586  1.00  0.75           H  
ATOM   2432 1HB  PHE A 157      -9.981  29.282 -54.651  1.00  0.75           H  
ATOM   2433 2HB  PHE A 157      -9.214  27.870 -55.358  1.00  0.75           H  
ATOM   2434  HD1 PHE A 157     -12.450  29.155 -54.077  1.00  0.75           H  
ATOM   2435  HD2 PHE A 157     -10.452  26.276 -56.481  1.00  0.75           H  
ATOM   2436  HE1 PHE A 157     -14.625  28.426 -55.002  1.00  0.75           H  
ATOM   2437  HE2 PHE A 157     -12.602  25.526 -57.412  1.00  0.75           H  
ATOM   2438  HZ  PHE A 157     -14.702  26.604 -56.673  1.00  0.75           H  
ATOM   2439  N   ASN A 158      -8.809  25.429 -53.796  1.00  0.71           N  
ATOM   2440  CA  ASN A 158      -8.816  23.968 -53.820  1.00  0.71           C  
ATOM   2441  C   ASN A 158      -7.932  23.338 -52.738  1.00  0.71           C  
ATOM   2442  O   ASN A 158      -7.648  22.137 -52.815  1.00  0.71           O  
ATOM   2443  CB  ASN A 158      -8.372  23.449 -55.177  1.00  0.71           C  
ATOM   2444  CG  ASN A 158      -9.369  23.702 -56.263  1.00  0.71           C  
ATOM   2445  OD1 ASN A 158     -10.578  23.555 -56.059  1.00  0.71           O  
ATOM   2446  ND2 ASN A 158      -8.888  24.078 -57.424  1.00  0.71           N  
ATOM   2447  H   ASN A 158      -8.017  25.924 -54.176  1.00  0.71           H  
ATOM   2448  HA  ASN A 158      -9.836  23.635 -53.637  1.00  0.71           H  
ATOM   2449 1HB  ASN A 158      -7.426  23.920 -55.448  1.00  0.71           H  
ATOM   2450 2HB  ASN A 158      -8.190  22.375 -55.108  1.00  0.71           H  
ATOM   2451 1HD2 ASN A 158      -9.509  24.258 -58.190  1.00  0.71           H  
ATOM   2452 2HD2 ASN A 158      -7.901  24.182 -57.548  1.00  0.71           H  
ATOM   2453  N   CYS A 159      -7.457  24.142 -51.779  1.00  0.71           N  
ATOM   2454  CA  CYS A 159      -6.532  23.646 -50.756  1.00  0.71           C  
ATOM   2455  C   CYS A 159      -6.867  24.082 -49.334  1.00  0.71           C  
ATOM   2456  O   CYS A 159      -6.966  25.272 -49.036  1.00  0.71           O  
ATOM   2457  CB  CYS A 159      -5.126  24.098 -51.100  1.00  0.71           C  
ATOM   2458  SG  CYS A 159      -4.485  23.388 -52.619  1.00  0.71           S  
ATOM   2459  H   CYS A 159      -7.773  25.107 -51.720  1.00  0.71           H  
ATOM   2460  HA  CYS A 159      -6.557  22.563 -50.787  1.00  0.71           H  
ATOM   2461 1HB  CYS A 159      -5.112  25.175 -51.214  1.00  0.71           H  
ATOM   2462 2HB  CYS A 159      -4.472  23.866 -50.311  1.00  0.71           H  
ATOM   2463  N   TYR A 160      -6.977  23.118 -48.431  1.00  0.73           N  
ATOM   2464  CA  TYR A 160      -7.386  23.438 -47.067  1.00  0.73           C  
ATOM   2465  C   TYR A 160      -6.470  22.816 -46.044  1.00  0.73           C  
ATOM   2466  O   TYR A 160      -5.411  22.412 -46.489  1.00  0.73           O  
ATOM   2467  CB  TYR A 160      -8.845  23.033 -46.875  1.00  0.73           C  
ATOM   2468  CG  TYR A 160      -9.757  23.812 -47.819  1.00  0.73           C  
ATOM   2469  CD1 TYR A 160     -10.001  23.346 -49.102  1.00  0.73           C  
ATOM   2470  CD2 TYR A 160     -10.306  25.019 -47.412  1.00  0.73           C  
ATOM   2471  CE1 TYR A 160     -10.780  24.089 -49.967  1.00  0.73           C  
ATOM   2472  CE2 TYR A 160     -11.091  25.754 -48.283  1.00  0.73           C  
ATOM   2473  CZ  TYR A 160     -11.321  25.293 -49.558  1.00  0.73           C  
ATOM   2474  OH  TYR A 160     -12.091  26.033 -50.441  1.00  0.73           O  
ATOM   2475  H   TYR A 160      -6.815  22.152 -48.718  1.00  0.73           H  
ATOM   2476  HA  TYR A 160      -7.323  24.516 -46.930  1.00  0.73           H  
ATOM   2477 1HB  TYR A 160      -8.959  21.970 -47.076  1.00  0.73           H  
ATOM   2478 2HB  TYR A 160      -9.155  23.220 -45.846  1.00  0.73           H  
ATOM   2479  HD1 TYR A 160      -9.563  22.404 -49.431  1.00  0.73           H  
ATOM   2480  HD2 TYR A 160     -10.108  25.392 -46.407  1.00  0.73           H  
ATOM   2481  HE1 TYR A 160     -10.963  23.737 -50.979  1.00  0.73           H  
ATOM   2482  HE2 TYR A 160     -11.514  26.705 -47.964  1.00  0.73           H  
ATOM   2483  HH  TYR A 160     -11.793  25.839 -51.360  1.00  0.73           H  
ATOM   2484  N   PHE A 161      -6.450  23.521 -44.929  1.00  0.76           N  
ATOM   2485  CA  PHE A 161      -6.115  22.766 -43.744  1.00  0.76           C  
ATOM   2486  C   PHE A 161      -7.219  21.802 -43.322  1.00  0.76           C  
ATOM   2487  O   PHE A 161      -8.398  22.107 -43.486  1.00  0.76           O  
ATOM   2488  CB  PHE A 161      -5.863  23.713 -42.570  1.00  0.76           C  
ATOM   2489  CG  PHE A 161      -4.616  24.517 -42.643  1.00  0.76           C  
ATOM   2490  CD1 PHE A 161      -4.647  25.806 -43.141  1.00  0.76           C  
ATOM   2491  CD2 PHE A 161      -3.409  24.004 -42.205  1.00  0.76           C  
ATOM   2492  CE1 PHE A 161      -3.501  26.571 -43.196  1.00  0.76           C  
ATOM   2493  CE2 PHE A 161      -2.257  24.769 -42.264  1.00  0.76           C  
ATOM   2494  CZ  PHE A 161      -2.306  26.054 -42.756  1.00  0.76           C  
ATOM   2495  H   PHE A 161      -5.896  24.367 -44.993  1.00  0.76           H  
ATOM   2496  HA  PHE A 161      -5.197  22.240 -43.984  1.00  0.76           H  
ATOM   2497 1HB  PHE A 161      -6.702  24.409 -42.487  1.00  0.76           H  
ATOM   2498 2HB  PHE A 161      -5.838  23.146 -41.644  1.00  0.76           H  
ATOM   2499  HD1 PHE A 161      -5.594  26.225 -43.489  1.00  0.76           H  
ATOM   2500  HD2 PHE A 161      -3.367  22.987 -41.813  1.00  0.76           H  
ATOM   2501  HE1 PHE A 161      -3.551  27.589 -43.592  1.00  0.76           H  
ATOM   2502  HE2 PHE A 161      -1.311  24.356 -41.924  1.00  0.76           H  
ATOM   2503  HZ  PHE A 161      -1.402  26.654 -42.802  1.00  0.76           H  
ATOM   2504  N   PRO A 162      -6.860  20.623 -42.786  1.00  0.79           N  
ATOM   2505  CA  PRO A 162      -7.740  19.632 -42.208  1.00  0.79           C  
ATOM   2506  C   PRO A 162      -8.367  20.086 -40.911  1.00  0.79           C  
ATOM   2507  O   PRO A 162      -9.330  19.467 -40.446  1.00  0.79           O  
ATOM   2508  CB  PRO A 162      -6.811  18.447 -42.000  1.00  0.79           C  
ATOM   2509  CG  PRO A 162      -5.442  19.039 -41.878  1.00  0.79           C  
ATOM   2510  CD  PRO A 162      -5.448  20.215 -42.787  1.00  0.79           C  
ATOM   2511  HA  PRO A 162      -8.523  19.404 -42.924  1.00  0.79           H  
ATOM   2512 1HB  PRO A 162      -7.123  17.888 -41.117  1.00  0.79           H  
ATOM   2513 2HB  PRO A 162      -6.891  17.776 -42.840  1.00  0.79           H  
ATOM   2514 1HG  PRO A 162      -5.226  19.317 -40.838  1.00  0.79           H  
ATOM   2515 2HG  PRO A 162      -4.675  18.300 -42.170  1.00  0.79           H  
ATOM   2516 1HD  PRO A 162      -4.773  20.958 -42.344  1.00  0.79           H  
ATOM   2517 2HD  PRO A 162      -5.157  19.913 -43.801  1.00  0.79           H  
ATOM   2518  N   LEU A 163      -7.789  21.139 -40.331  1.00  0.84           N  
ATOM   2519  CA  LEU A 163      -8.222  21.732 -39.081  1.00  0.84           C  
ATOM   2520  C   LEU A 163      -9.080  22.973 -39.283  1.00  0.84           C  
ATOM   2521  O   LEU A 163      -8.793  23.801 -40.151  1.00  0.84           O  
ATOM   2522  CB  LEU A 163      -6.996  22.117 -38.262  1.00  0.84           C  
ATOM   2523  CG  LEU A 163      -6.120  21.000 -37.826  1.00  0.84           C  
ATOM   2524  CD1 LEU A 163      -4.894  21.560 -37.188  1.00  0.84           C  
ATOM   2525  CD2 LEU A 163      -6.911  20.192 -36.856  1.00  0.84           C  
ATOM   2526  H   LEU A 163      -7.001  21.564 -40.786  1.00  0.84           H  
ATOM   2527  HA  LEU A 163      -8.798  20.993 -38.542  1.00  0.84           H  
ATOM   2528 1HB  LEU A 163      -6.397  22.823 -38.830  1.00  0.84           H  
ATOM   2529 2HB  LEU A 163      -7.344  22.600 -37.362  1.00  0.84           H  
ATOM   2530  HG  LEU A 163      -5.817  20.385 -38.669  1.00  0.84           H  
ATOM   2531 1HD1 LEU A 163      -4.253  20.744 -36.846  1.00  0.84           H  
ATOM   2532 2HD1 LEU A 163      -4.360  22.160 -37.917  1.00  0.84           H  
ATOM   2533 3HD1 LEU A 163      -5.179  22.183 -36.348  1.00  0.84           H  
ATOM   2534 1HD2 LEU A 163      -6.332  19.370 -36.479  1.00  0.84           H  
ATOM   2535 2HD2 LEU A 163      -7.220  20.826 -36.031  1.00  0.84           H  
ATOM   2536 3HD2 LEU A 163      -7.762  19.828 -37.356  1.00  0.84           H  
ATOM   2537  N   GLN A 164     -10.097  23.128 -38.440  1.00  0.89           N  
ATOM   2538  CA  GLN A 164     -10.967  24.301 -38.488  1.00  0.89           C  
ATOM   2539  C   GLN A 164     -11.129  24.910 -37.105  1.00  0.89           C  
ATOM   2540  O   GLN A 164     -11.102  24.210 -36.103  1.00  0.89           O  
ATOM   2541  CB  GLN A 164     -12.344  23.919 -39.037  1.00  0.89           C  
ATOM   2542  CG  GLN A 164     -12.332  23.365 -40.465  1.00  0.89           C  
ATOM   2543  CD  GLN A 164     -13.733  23.111 -41.067  1.00  0.89           C  
ATOM   2544  OE1 GLN A 164     -14.733  22.767 -40.409  1.00  0.89           O  
ATOM   2545  NE2 GLN A 164     -13.799  23.302 -42.380  1.00  0.89           N  
ATOM   2546  H   GLN A 164     -10.275  22.387 -37.763  1.00  0.89           H  
ATOM   2547  HA  GLN A 164     -10.515  25.050 -39.137  1.00  0.89           H  
ATOM   2548 1HB  GLN A 164     -12.736  23.143 -38.417  1.00  0.89           H  
ATOM   2549 2HB  GLN A 164     -13.023  24.769 -38.979  1.00  0.89           H  
ATOM   2550 1HG  GLN A 164     -11.801  24.067 -41.108  1.00  0.89           H  
ATOM   2551 2HG  GLN A 164     -11.803  22.411 -40.454  1.00  0.89           H  
ATOM   2552 1HE2 GLN A 164     -14.667  23.176 -42.864  1.00  0.89           H  
ATOM   2553 2HE2 GLN A 164     -12.978  23.581 -42.886  1.00  0.89           H  
ATOM   2554  N   SER A 165     -11.280  26.221 -37.028  1.00  0.96           N  
ATOM   2555  CA  SER A 165     -11.467  26.858 -35.725  1.00  0.96           C  
ATOM   2556  C   SER A 165     -12.768  26.483 -35.052  1.00  0.96           C  
ATOM   2557  O   SER A 165     -13.803  26.383 -35.707  1.00  0.96           O  
ATOM   2558  CB  SER A 165     -11.402  28.359 -35.824  1.00  0.96           C  
ATOM   2559  OG  SER A 165     -11.681  28.943 -34.568  1.00  0.96           O  
ATOM   2560  H   SER A 165     -11.280  26.779 -37.871  1.00  0.96           H  
ATOM   2561  HA  SER A 165     -10.664  26.540 -35.071  1.00  0.96           H  
ATOM   2562 1HB  SER A 165     -10.409  28.659 -36.155  1.00  0.96           H  
ATOM   2563 2HB  SER A 165     -12.119  28.712 -36.563  1.00  0.96           H  
ATOM   2564  HG  SER A 165     -10.982  28.622 -33.974  1.00  0.96           H  
ATOM   2565  N   TYR A 166     -12.735  26.375 -33.726  1.00  1.04           N  
ATOM   2566  CA  TYR A 166     -13.966  26.136 -32.974  1.00  1.04           C  
ATOM   2567  C   TYR A 166     -14.809  27.393 -32.709  1.00  1.04           C  
ATOM   2568  O   TYR A 166     -15.885  27.294 -32.119  1.00  1.04           O  
ATOM   2569  CB  TYR A 166     -13.720  25.582 -31.588  1.00  1.04           C  
ATOM   2570  CG  TYR A 166     -13.346  24.139 -31.336  1.00  1.04           C  
ATOM   2571  CD1 TYR A 166     -12.068  23.789 -30.950  1.00  1.04           C  
ATOM   2572  CD2 TYR A 166     -14.339  23.172 -31.399  1.00  1.04           C  
ATOM   2573  CE1 TYR A 166     -11.775  22.471 -30.639  1.00  1.04           C  
ATOM   2574  CE2 TYR A 166     -14.053  21.860 -31.092  1.00  1.04           C  
ATOM   2575  CZ  TYR A 166     -12.778  21.507 -30.712  1.00  1.04           C  
ATOM   2576  OH  TYR A 166     -12.504  20.198 -30.417  1.00  1.04           O  
ATOM   2577  H   TYR A 166     -11.836  26.444 -33.243  1.00  1.04           H  
ATOM   2578  HA  TYR A 166     -14.579  25.438 -33.542  1.00  1.04           H  
ATOM   2579 1HB  TYR A 166     -12.964  26.208 -31.106  1.00  1.04           H  
ATOM   2580 2HB  TYR A 166     -14.649  25.742 -31.080  1.00  1.04           H  
ATOM   2581  HD1 TYR A 166     -11.301  24.544 -30.881  1.00  1.04           H  
ATOM   2582  HD2 TYR A 166     -15.353  23.453 -31.685  1.00  1.04           H  
ATOM   2583  HE1 TYR A 166     -10.766  22.196 -30.333  1.00  1.04           H  
ATOM   2584  HE2 TYR A 166     -14.840  21.100 -31.144  1.00  1.04           H  
ATOM   2585  HH  TYR A 166     -13.268  19.658 -30.631  1.00  1.04           H  
ATOM   2586  N   GLY A 167     -14.351  28.572 -33.123  1.00  1.14           N  
ATOM   2587  CA  GLY A 167     -15.106  29.791 -32.813  1.00  1.14           C  
ATOM   2588  C   GLY A 167     -15.178  30.014 -31.300  1.00  1.14           C  
ATOM   2589  O   GLY A 167     -14.151  30.014 -30.656  1.00  1.14           O  
ATOM   2590  H   GLY A 167     -13.471  28.636 -33.634  1.00  1.14           H  
ATOM   2591 1HA  GLY A 167     -14.626  30.650 -33.286  1.00  1.14           H  
ATOM   2592 2HA  GLY A 167     -16.112  29.716 -33.223  1.00  1.14           H  
ATOM   2593  N   PHE A 168     -16.379  30.179 -30.740  1.00  1.24           N  
ATOM   2594  CA  PHE A 168     -16.627  30.430 -29.298  1.00  1.24           C  
ATOM   2595  C   PHE A 168     -16.611  31.908 -28.933  1.00  1.24           C  
ATOM   2596  O   PHE A 168     -15.611  32.613 -29.113  1.00  1.24           O  
ATOM   2597  CB  PHE A 168     -15.653  29.772 -28.341  1.00  1.24           C  
ATOM   2598  CG  PHE A 168     -15.622  28.293 -28.275  1.00  1.24           C  
ATOM   2599  CD1 PHE A 168     -14.580  27.614 -28.705  1.00  1.24           C  
ATOM   2600  CD2 PHE A 168     -16.603  27.621 -27.744  1.00  1.24           C  
ATOM   2601  CE1 PHE A 168     -14.469  26.261 -28.561  1.00  1.24           C  
ATOM   2602  CE2 PHE A 168     -16.535  26.266 -27.619  1.00  1.24           C  
ATOM   2603  CZ  PHE A 168     -15.448  25.584 -28.024  1.00  1.24           C  
ATOM   2604  H   PHE A 168     -17.197  30.137 -31.342  1.00  1.24           H  
ATOM   2605  HA  PHE A 168     -17.603  30.033 -29.053  1.00  1.24           H  
ATOM   2606 1HB  PHE A 168     -14.667  30.142 -28.467  1.00  1.24           H  
ATOM   2607 2HB  PHE A 168     -15.931  30.108 -27.348  1.00  1.24           H  
ATOM   2608  HD1 PHE A 168     -13.812  28.171 -29.153  1.00  1.24           H  
ATOM   2609  HD2 PHE A 168     -17.465  28.170 -27.391  1.00  1.24           H  
ATOM   2610  HE1 PHE A 168     -13.579  25.747 -28.894  1.00  1.24           H  
ATOM   2611  HE2 PHE A 168     -17.348  25.753 -27.168  1.00  1.24           H  
ATOM   2612  HZ  PHE A 168     -15.374  24.519 -27.914  1.00  1.24           H  
ATOM   2613  N   GLN A 169     -17.734  32.344 -28.382  1.00  1.32           N  
ATOM   2614  CA  GLN A 169     -17.996  33.736 -28.070  1.00  1.32           C  
ATOM   2615  C   GLN A 169     -18.818  33.786 -26.768  1.00  1.32           C  
ATOM   2616  O   GLN A 169     -19.615  32.873 -26.532  1.00  1.32           O  
ATOM   2617  CB  GLN A 169     -18.759  34.343 -29.271  1.00  1.32           C  
ATOM   2618  CG  GLN A 169     -19.018  35.848 -29.273  1.00  1.32           C  
ATOM   2619  CD  GLN A 169     -19.695  36.305 -30.556  1.00  1.32           C  
ATOM   2620  OE1 GLN A 169     -20.534  35.586 -31.113  1.00  1.32           O  
ATOM   2621  NE2 GLN A 169     -19.333  37.489 -31.053  1.00  1.32           N  
ATOM   2622  H   GLN A 169     -18.474  31.675 -28.223  1.00  1.32           H  
ATOM   2623  HA  GLN A 169     -17.043  34.240 -27.945  1.00  1.32           H  
ATOM   2624 1HB  GLN A 169     -18.213  34.118 -30.185  1.00  1.32           H  
ATOM   2625 2HB  GLN A 169     -19.729  33.855 -29.351  1.00  1.32           H  
ATOM   2626 1HG  GLN A 169     -19.654  36.112 -28.424  1.00  1.32           H  
ATOM   2627 2HG  GLN A 169     -18.066  36.371 -29.217  1.00  1.32           H  
ATOM   2628 1HE2 GLN A 169     -19.746  37.822 -31.898  1.00  1.32           H  
ATOM   2629 2HE2 GLN A 169     -18.618  38.061 -30.591  1.00  1.32           H  
ATOM   2630  N   PRO A 170     -18.612  34.786 -25.884  1.00  1.37           N  
ATOM   2631  CA  PRO A 170     -19.369  35.010 -24.667  1.00  1.37           C  
ATOM   2632  C   PRO A 170     -20.754  35.453 -25.081  1.00  1.37           C  
ATOM   2633  O   PRO A 170     -21.026  35.514 -26.276  1.00  1.37           O  
ATOM   2634  CB  PRO A 170     -18.559  36.091 -23.947  1.00  1.37           C  
ATOM   2635  CG  PRO A 170     -17.865  36.836 -25.048  1.00  1.37           C  
ATOM   2636  CD  PRO A 170     -17.531  35.776 -26.078  1.00  1.37           C  
ATOM   2637  HA  PRO A 170     -19.414  34.078 -24.086  1.00  1.37           H  
ATOM   2638 1HB  PRO A 170     -19.229  36.735 -23.359  1.00  1.37           H  
ATOM   2639 2HB  PRO A 170     -17.853  35.622 -23.239  1.00  1.37           H  
ATOM   2640 1HG  PRO A 170     -18.524  37.625 -25.445  1.00  1.37           H  
ATOM   2641 2HG  PRO A 170     -16.965  37.334 -24.656  1.00  1.37           H  
ATOM   2642 1HD  PRO A 170     -17.566  36.229 -27.043  1.00  1.37           H  
ATOM   2643 2HD  PRO A 170     -16.553  35.345 -25.862  1.00  1.37           H  
ATOM   2644  N   THR A 171     -21.668  35.658 -24.126  1.00  1.37           N  
ATOM   2645  CA  THR A 171     -23.072  36.031 -24.405  1.00  1.37           C  
ATOM   2646  C   THR A 171     -23.917  34.844 -24.908  1.00  1.37           C  
ATOM   2647  O   THR A 171     -25.055  34.666 -24.475  1.00  1.37           O  
ATOM   2648  CB  THR A 171     -23.203  37.216 -25.395  1.00  1.37           C  
ATOM   2649  OG1 THR A 171     -22.547  38.373 -24.851  1.00  1.37           O  
ATOM   2650  CG2 THR A 171     -24.672  37.534 -25.608  1.00  1.37           C  
ATOM   2651  H   THR A 171     -21.389  35.564 -23.162  1.00  1.37           H  
ATOM   2652  HA  THR A 171     -23.518  36.361 -23.466  1.00  1.37           H  
ATOM   2653  HB  THR A 171     -22.790  36.980 -26.360  1.00  1.37           H  
ATOM   2654  HG1 THR A 171     -22.666  39.116 -25.449  1.00  1.37           H  
ATOM   2655 1HG2 THR A 171     -24.766  38.371 -26.297  1.00  1.37           H  
ATOM   2656 2HG2 THR A 171     -25.173  36.660 -26.026  1.00  1.37           H  
ATOM   2657 3HG2 THR A 171     -25.130  37.794 -24.655  1.00  1.37           H  
ATOM   2658  N   ASN A 172     -23.368  34.050 -25.821  1.00  1.32           N  
ATOM   2659  CA  ASN A 172     -24.069  32.909 -26.397  1.00  1.32           C  
ATOM   2660  C   ASN A 172     -24.282  31.804 -25.329  1.00  1.32           C  
ATOM   2661  O   ASN A 172     -23.796  31.910 -24.195  1.00  1.32           O  
ATOM   2662  CB  ASN A 172     -23.257  32.402 -27.586  1.00  1.32           C  
ATOM   2663  CG  ASN A 172     -24.054  31.628 -28.661  1.00  1.32           C  
ATOM   2664  OD1 ASN A 172     -25.049  30.948 -28.381  1.00  1.32           O  
ATOM   2665  ND2 ASN A 172     -23.614  31.740 -29.887  1.00  1.32           N  
ATOM   2666  H   ASN A 172     -22.438  34.296 -26.148  1.00  1.32           H  
ATOM   2667  HA  ASN A 172     -25.053  33.238 -26.740  1.00  1.32           H  
ATOM   2668 1HB  ASN A 172     -22.756  33.250 -28.062  1.00  1.32           H  
ATOM   2669 2HB  ASN A 172     -22.474  31.758 -27.202  1.00  1.32           H  
ATOM   2670 1HD2 ASN A 172     -24.083  31.265 -30.633  1.00  1.32           H  
ATOM   2671 2HD2 ASN A 172     -22.811  32.305 -30.081  1.00  1.32           H  
ATOM   2672  N   GLY A 173     -25.000  30.740 -25.715  1.00  1.24           N  
ATOM   2673  CA  GLY A 173     -25.412  29.649 -24.819  1.00  1.24           C  
ATOM   2674  C   GLY A 173     -24.296  28.791 -24.240  1.00  1.24           C  
ATOM   2675  O   GLY A 173     -23.255  28.580 -24.862  1.00  1.24           O  
ATOM   2676  H   GLY A 173     -25.308  30.717 -26.677  1.00  1.24           H  
ATOM   2677 1HA  GLY A 173     -25.982  30.082 -23.996  1.00  1.24           H  
ATOM   2678 2HA  GLY A 173     -26.107  29.006 -25.359  1.00  1.24           H  
ATOM   2679  N   VAL A 174     -24.573  28.197 -23.083  1.00  1.14           N  
ATOM   2680  CA  VAL A 174     -23.628  27.336 -22.373  1.00  1.14           C  
ATOM   2681  C   VAL A 174     -23.241  26.051 -23.105  1.00  1.14           C  
ATOM   2682  O   VAL A 174     -22.231  25.432 -22.773  1.00  1.14           O  
ATOM   2683  CB  VAL A 174     -24.173  27.018 -20.980  1.00  1.14           C  
ATOM   2684  CG1 VAL A 174     -24.320  28.312 -20.199  1.00  1.14           C  
ATOM   2685  CG2 VAL A 174     -25.517  26.312 -21.108  1.00  1.14           C  
ATOM   2686  H   VAL A 174     -25.468  28.387 -22.649  1.00  1.14           H  
ATOM   2687  HA  VAL A 174     -22.716  27.917 -22.224  1.00  1.14           H  
ATOM   2688  HB  VAL A 174     -23.471  26.381 -20.447  1.00  1.14           H  
ATOM   2689 1HG1 VAL A 174     -24.700  28.095 -19.200  1.00  1.14           H  
ATOM   2690 2HG1 VAL A 174     -23.343  28.794 -20.120  1.00  1.14           H  
ATOM   2691 3HG1 VAL A 174     -25.012  28.976 -20.716  1.00  1.14           H  
ATOM   2692 1HG2 VAL A 174     -25.904  26.091 -20.114  1.00  1.14           H  
ATOM   2693 2HG2 VAL A 174     -26.219  26.956 -21.635  1.00  1.14           H  
ATOM   2694 3HG2 VAL A 174     -25.393  25.382 -21.659  1.00  1.14           H  
ATOM   2695  N   GLY A 175     -24.058  25.627 -24.081  1.00  1.03           N  
ATOM   2696  CA  GLY A 175     -23.728  24.447 -24.884  1.00  1.03           C  
ATOM   2697  C   GLY A 175     -22.729  24.816 -25.994  1.00  1.03           C  
ATOM   2698  O   GLY A 175     -22.087  23.944 -26.605  1.00  1.03           O  
ATOM   2699  H   GLY A 175     -24.897  26.148 -24.284  1.00  1.03           H  
ATOM   2700 1HA  GLY A 175     -23.313  23.667 -24.247  1.00  1.03           H  
ATOM   2701 2HA  GLY A 175     -24.639  24.044 -25.329  1.00  1.03           H  
ATOM   2702  N   TYR A 176     -22.601  26.127 -26.247  1.00  0.93           N  
ATOM   2703  CA  TYR A 176     -21.704  26.682 -27.246  1.00  0.93           C  
ATOM   2704  C   TYR A 176     -20.394  27.028 -26.586  1.00  0.93           C  
ATOM   2705  O   TYR A 176     -19.351  26.853 -27.183  1.00  0.93           O  
ATOM   2706  CB  TYR A 176     -22.311  27.882 -27.972  1.00  0.93           C  
ATOM   2707  CG  TYR A 176     -21.422  28.436 -29.074  1.00  0.93           C  
ATOM   2708  CD1 TYR A 176     -21.185  27.679 -30.212  1.00  0.93           C  
ATOM   2709  CD2 TYR A 176     -20.872  29.702 -28.965  1.00  0.93           C  
ATOM   2710  CE1 TYR A 176     -20.386  28.175 -31.223  1.00  0.93           C  
ATOM   2711  CE2 TYR A 176     -20.092  30.201 -29.984  1.00  0.93           C  
ATOM   2712  CZ  TYR A 176     -19.839  29.442 -31.106  1.00  0.93           C  
ATOM   2713  OH  TYR A 176     -19.029  29.940 -32.114  1.00  0.93           O  
ATOM   2714  H   TYR A 176     -23.124  26.801 -25.698  1.00  0.93           H  
ATOM   2715  HA  TYR A 176     -21.491  25.920 -27.990  1.00  0.93           H  
ATOM   2716 1HB  TYR A 176     -23.266  27.602 -28.411  1.00  0.93           H  
ATOM   2717 2HB  TYR A 176     -22.503  28.684 -27.261  1.00  0.93           H  
ATOM   2718  HD1 TYR A 176     -21.619  26.691 -30.302  1.00  0.93           H  
ATOM   2719  HD2 TYR A 176     -21.062  30.298 -28.079  1.00  0.93           H  
ATOM   2720  HE1 TYR A 176     -20.190  27.572 -32.110  1.00  0.93           H  
ATOM   2721  HE2 TYR A 176     -19.667  31.196 -29.901  1.00  0.93           H  
ATOM   2722  HH  TYR A 176     -19.092  29.360 -32.887  1.00  0.93           H  
ATOM   2723  N   GLN A 177     -20.457  27.564 -25.367  1.00  0.85           N  
ATOM   2724  CA  GLN A 177     -19.274  28.003 -24.625  1.00  0.85           C  
ATOM   2725  C   GLN A 177     -18.274  26.843 -24.456  1.00  0.85           C  
ATOM   2726  O   GLN A 177     -18.693  25.681 -24.441  1.00  0.85           O  
ATOM   2727  CB  GLN A 177     -19.708  28.503 -23.243  1.00  0.85           C  
ATOM   2728  CG  GLN A 177     -20.499  29.810 -23.264  1.00  0.85           C  
ATOM   2729  CD  GLN A 177     -20.989  30.241 -21.882  1.00  0.85           C  
ATOM   2730  OE1 GLN A 177     -20.451  29.835 -20.837  1.00  0.85           O  
ATOM   2731  NE2 GLN A 177     -22.050  31.055 -21.859  1.00  0.85           N  
ATOM   2732  H   GLN A 177     -21.381  27.712 -24.963  1.00  0.85           H  
ATOM   2733  HA  GLN A 177     -18.828  28.819 -25.183  1.00  0.85           H  
ATOM   2734 1HB  GLN A 177     -20.336  27.744 -22.774  1.00  0.85           H  
ATOM   2735 2HB  GLN A 177     -18.845  28.634 -22.599  1.00  0.85           H  
ATOM   2736 1HG  GLN A 177     -19.850  30.591 -23.650  1.00  0.85           H  
ATOM   2737 2HG  GLN A 177     -21.353  29.705 -23.913  1.00  0.85           H  
ATOM   2738 1HE2 GLN A 177     -22.424  31.360 -20.987  1.00  0.85           H  
ATOM   2739 2HE2 GLN A 177     -22.506  31.362 -22.732  1.00  0.85           H  
ATOM   2740  N   PRO A 178     -16.946  27.127 -24.409  1.00  0.79           N  
ATOM   2741  CA  PRO A 178     -15.869  26.162 -24.240  1.00  0.79           C  
ATOM   2742  C   PRO A 178     -15.741  25.673 -22.823  1.00  0.79           C  
ATOM   2743  O   PRO A 178     -15.940  26.441 -21.872  1.00  0.79           O  
ATOM   2744  CB  PRO A 178     -14.629  26.967 -24.617  1.00  0.79           C  
ATOM   2745  CG  PRO A 178     -14.979  28.397 -24.241  1.00  0.79           C  
ATOM   2746  CD  PRO A 178     -16.479  28.529 -24.453  1.00  0.79           C  
ATOM   2747  HA  PRO A 178     -16.006  25.318 -24.920  1.00  0.79           H  
ATOM   2748 1HB  PRO A 178     -13.769  26.597 -24.042  1.00  0.79           H  
ATOM   2749 2HB  PRO A 178     -14.389  26.833 -25.667  1.00  0.79           H  
ATOM   2750 1HG  PRO A 178     -14.679  28.594 -23.201  1.00  0.79           H  
ATOM   2751 2HG  PRO A 178     -14.414  29.105 -24.866  1.00  0.79           H  
ATOM   2752 1HD  PRO A 178     -16.890  29.112 -23.625  1.00  0.79           H  
ATOM   2753 2HD  PRO A 178     -16.664  29.003 -25.402  1.00  0.79           H  
ATOM   2754  N   TYR A 179     -15.308  24.426 -22.706  1.00  0.74           N  
ATOM   2755  CA  TYR A 179     -14.982  23.794 -21.447  1.00  0.74           C  
ATOM   2756  C   TYR A 179     -13.616  23.150 -21.466  1.00  0.74           C  
ATOM   2757  O   TYR A 179     -13.220  22.495 -22.441  1.00  0.74           O  
ATOM   2758  CB  TYR A 179     -16.049  22.750 -21.136  1.00  0.74           C  
ATOM   2759  CG  TYR A 179     -17.385  23.362 -20.845  1.00  0.74           C  
ATOM   2760  CD1 TYR A 179     -18.136  23.803 -21.876  1.00  0.74           C  
ATOM   2761  CD2 TYR A 179     -17.879  23.447 -19.556  1.00  0.74           C  
ATOM   2762  CE1 TYR A 179     -19.355  24.371 -21.670  1.00  0.74           C  
ATOM   2763  CE2 TYR A 179     -19.134  24.011 -19.349  1.00  0.74           C  
ATOM   2764  CZ  TYR A 179     -19.863  24.477 -20.429  1.00  0.74           C  
ATOM   2765  OH  TYR A 179     -21.111  25.046 -20.281  1.00  0.74           O  
ATOM   2766  H   TYR A 179     -15.236  23.853 -23.545  1.00  0.74           H  
ATOM   2767  HA  TYR A 179     -14.973  24.552 -20.665  1.00  0.74           H  
ATOM   2768 1HB  TYR A 179     -16.156  22.069 -21.988  1.00  0.74           H  
ATOM   2769 2HB  TYR A 179     -15.738  22.162 -20.274  1.00  0.74           H  
ATOM   2770  HD1 TYR A 179     -17.746  23.720 -22.887  1.00  0.74           H  
ATOM   2771  HD2 TYR A 179     -17.292  23.078 -18.715  1.00  0.74           H  
ATOM   2772  HE1 TYR A 179     -19.927  24.734 -22.518  1.00  0.74           H  
ATOM   2773  HE2 TYR A 179     -19.539  24.090 -18.348  1.00  0.74           H  
ATOM   2774  HH  TYR A 179     -21.482  25.244 -21.181  1.00  0.74           H  
ATOM   2775  N   ARG A 180     -12.912  23.296 -20.361  1.00  0.71           N  
ATOM   2776  CA  ARG A 180     -11.647  22.640 -20.150  1.00  0.71           C  
ATOM   2777  C   ARG A 180     -11.980  21.261 -19.673  1.00  0.71           C  
ATOM   2778  O   ARG A 180     -12.650  21.096 -18.653  1.00  0.71           O  
ATOM   2779  CB  ARG A 180     -10.832  23.379 -19.109  1.00  0.71           C  
ATOM   2780  CG  ARG A 180     -10.358  24.713 -19.524  1.00  0.71           C  
ATOM   2781  CD  ARG A 180      -9.897  25.565 -18.349  1.00  0.71           C  
ATOM   2782  NE  ARG A 180     -10.990  26.161 -17.577  1.00  0.71           N  
ATOM   2783  CZ  ARG A 180     -10.820  26.853 -16.433  1.00  0.71           C  
ATOM   2784  NH1 ARG A 180      -9.625  26.947 -15.886  1.00  0.71           N  
ATOM   2785  NH2 ARG A 180     -11.846  27.471 -15.876  1.00  0.71           N  
ATOM   2786  H   ARG A 180     -13.286  23.866 -19.612  1.00  0.71           H  
ATOM   2787  HA  ARG A 180     -11.093  22.577 -21.088  1.00  0.71           H  
ATOM   2788 1HB  ARG A 180     -11.428  23.517 -18.216  1.00  0.71           H  
ATOM   2789 2HB  ARG A 180      -9.962  22.783 -18.837  1.00  0.71           H  
ATOM   2790 1HG  ARG A 180      -9.535  24.594 -20.221  1.00  0.71           H  
ATOM   2791 2HG  ARG A 180     -11.172  25.211 -20.032  1.00  0.71           H  
ATOM   2792 1HD  ARG A 180      -9.326  24.946 -17.664  1.00  0.71           H  
ATOM   2793 2HD  ARG A 180      -9.271  26.375 -18.720  1.00  0.71           H  
ATOM   2794  HE  ARG A 180     -11.933  26.110 -17.960  1.00  0.71           H  
ATOM   2795 1HH1 ARG A 180      -8.833  26.479 -16.310  1.00  0.71           H  
ATOM   2796 2HH1 ARG A 180      -9.498  27.476 -15.036  1.00  0.71           H  
ATOM   2797 1HH2 ARG A 180     -12.781  27.446 -16.319  1.00  0.71           H  
ATOM   2798 2HH2 ARG A 180     -11.715  28.021 -15.045  1.00  0.71           H  
ATOM   2799  N   VAL A 181     -11.578  20.278 -20.436  1.00  0.69           N  
ATOM   2800  CA  VAL A 181     -11.900  18.919 -20.115  1.00  0.69           C  
ATOM   2801  C   VAL A 181     -10.676  18.135 -19.790  1.00  0.69           C  
ATOM   2802  O   VAL A 181      -9.664  18.167 -20.498  1.00  0.69           O  
ATOM   2803  CB  VAL A 181     -12.685  18.254 -21.248  1.00  0.69           C  
ATOM   2804  CG1 VAL A 181     -12.937  16.764 -20.927  1.00  0.69           C  
ATOM   2805  CG2 VAL A 181     -14.014  18.942 -21.369  1.00  0.69           C  
ATOM   2806  H   VAL A 181     -11.044  20.474 -21.271  1.00  0.69           H  
ATOM   2807  HA  VAL A 181     -12.539  18.917 -19.241  1.00  0.69           H  
ATOM   2808  HB  VAL A 181     -12.133  18.338 -22.166  1.00  0.69           H  
ATOM   2809 1HG1 VAL A 181     -13.512  16.307 -21.727  1.00  0.69           H  
ATOM   2810 2HG1 VAL A 181     -11.985  16.244 -20.827  1.00  0.69           H  
ATOM   2811 3HG1 VAL A 181     -13.494  16.687 -19.991  1.00  0.69           H  
ATOM   2812 1HG2 VAL A 181     -14.581  18.472 -22.149  1.00  0.69           H  
ATOM   2813 2HG2 VAL A 181     -14.543  18.845 -20.434  1.00  0.69           H  
ATOM   2814 3HG2 VAL A 181     -13.872  19.997 -21.596  1.00  0.69           H  
ATOM   2815  N   VAL A 182     -10.758  17.477 -18.656  1.00  0.70           N  
ATOM   2816  CA  VAL A 182      -9.688  16.652 -18.197  1.00  0.70           C  
ATOM   2817  C   VAL A 182     -10.146  15.239 -18.011  1.00  0.70           C  
ATOM   2818  O   VAL A 182     -11.152  14.965 -17.350  1.00  0.70           O  
ATOM   2819  CB  VAL A 182      -9.111  17.157 -16.886  1.00  0.70           C  
ATOM   2820  CG1 VAL A 182      -8.042  16.186 -16.440  1.00  0.70           C  
ATOM   2821  CG2 VAL A 182      -8.541  18.574 -17.075  1.00  0.70           C  
ATOM   2822  H   VAL A 182     -11.614  17.545 -18.108  1.00  0.70           H  
ATOM   2823  HA  VAL A 182      -8.897  16.663 -18.941  1.00  0.70           H  
ATOM   2824  HB  VAL A 182      -9.885  17.167 -16.136  1.00  0.70           H  
ATOM   2825 1HG1 VAL A 182      -7.642  16.511 -15.518  1.00  0.70           H  
ATOM   2826 2HG1 VAL A 182      -8.467  15.201 -16.303  1.00  0.70           H  
ATOM   2827 3HG1 VAL A 182      -7.253  16.141 -17.196  1.00  0.70           H  
ATOM   2828 1HG2 VAL A 182      -8.117  18.926 -16.147  1.00  0.70           H  
ATOM   2829 2HG2 VAL A 182      -7.770  18.550 -17.829  1.00  0.70           H  
ATOM   2830 3HG2 VAL A 182      -9.330  19.253 -17.388  1.00  0.70           H  
ATOM   2831  N   VAL A 183      -9.406  14.338 -18.604  1.00  0.72           N  
ATOM   2832  CA  VAL A 183      -9.707  12.945 -18.465  1.00  0.72           C  
ATOM   2833  C   VAL A 183      -8.602  12.296 -17.657  1.00  0.72           C  
ATOM   2834  O   VAL A 183      -7.431  12.410 -18.002  1.00  0.72           O  
ATOM   2835  CB  VAL A 183      -9.811  12.297 -19.834  1.00  0.72           C  
ATOM   2836  CG1 VAL A 183     -10.095  10.882 -19.657  1.00  0.72           C  
ATOM   2837  CG2 VAL A 183     -10.866  13.003 -20.680  1.00  0.72           C  
ATOM   2838  H   VAL A 183      -8.612  14.646 -19.166  1.00  0.72           H  
ATOM   2839  HA  VAL A 183     -10.651  12.826 -17.941  1.00  0.72           H  
ATOM   2840  HB  VAL A 183      -8.863  12.363 -20.327  1.00  0.72           H  
ATOM   2841 1HG1 VAL A 183     -10.123  10.451 -20.602  1.00  0.72           H  
ATOM   2842 2HG1 VAL A 183      -9.301  10.425 -19.071  1.00  0.72           H  
ATOM   2843 3HG1 VAL A 183     -11.043  10.751 -19.150  1.00  0.72           H  
ATOM   2844 1HG2 VAL A 183     -10.920  12.530 -21.657  1.00  0.72           H  
ATOM   2845 2HG2 VAL A 183     -11.819  12.938 -20.194  1.00  0.72           H  
ATOM   2846 3HG2 VAL A 183     -10.595  14.053 -20.801  1.00  0.72           H  
ATOM   2847  N   LEU A 184      -8.959  11.668 -16.552  1.00  0.77           N  
ATOM   2848  CA  LEU A 184      -7.979  11.044 -15.678  1.00  0.77           C  
ATOM   2849  C   LEU A 184      -8.071   9.520 -15.751  1.00  0.77           C  
ATOM   2850  O   LEU A 184      -9.043   8.946 -15.257  1.00  0.77           O  
ATOM   2851  CB  LEU A 184      -8.212  11.491 -14.228  1.00  0.77           C  
ATOM   2852  CG  LEU A 184      -8.183  12.989 -13.910  1.00  0.77           C  
ATOM   2853  CD1 LEU A 184      -8.513  13.176 -12.428  1.00  0.77           C  
ATOM   2854  CD2 LEU A 184      -6.826  13.546 -14.235  1.00  0.77           C  
ATOM   2855  H   LEU A 184      -9.946  11.612 -16.326  1.00  0.77           H  
ATOM   2856  HA  LEU A 184      -6.980  11.343 -15.990  1.00  0.77           H  
ATOM   2857 1HB  LEU A 184      -9.181  11.118 -13.908  1.00  0.77           H  
ATOM   2858 2HB  LEU A 184      -7.443  11.034 -13.623  1.00  0.77           H  
ATOM   2859  HG  LEU A 184      -8.942  13.508 -14.496  1.00  0.77           H  
ATOM   2860 1HD1 LEU A 184      -8.501  14.230 -12.179  1.00  0.77           H  
ATOM   2861 2HD1 LEU A 184      -9.502  12.766 -12.217  1.00  0.77           H  
ATOM   2862 3HD1 LEU A 184      -7.774  12.661 -11.828  1.00  0.77           H  
ATOM   2863 1HD2 LEU A 184      -6.795  14.607 -14.007  1.00  0.77           H  
ATOM   2864 2HD2 LEU A 184      -6.066  13.029 -13.648  1.00  0.77           H  
ATOM   2865 3HD2 LEU A 184      -6.637  13.394 -15.292  1.00  0.77           H  
ATOM   2866  N   SER A 185      -7.085   8.869 -16.381  1.00  0.85           N  
ATOM   2867  CA  SER A 185      -7.075   7.403 -16.531  1.00  0.85           C  
ATOM   2868  C   SER A 185      -6.228   6.798 -15.434  1.00  0.85           C  
ATOM   2869  O   SER A 185      -5.114   7.266 -15.200  1.00  0.85           O  
ATOM   2870  CB  SER A 185      -6.501   6.986 -17.870  1.00  0.85           C  
ATOM   2871  OG  SER A 185      -6.389   5.591 -17.956  1.00  0.85           O  
ATOM   2872  H   SER A 185      -6.309   9.412 -16.761  1.00  0.85           H  
ATOM   2873  HA  SER A 185      -8.091   7.019 -16.427  1.00  0.85           H  
ATOM   2874 1HB  SER A 185      -7.100   7.359 -18.687  1.00  0.85           H  
ATOM   2875 2HB  SER A 185      -5.516   7.429 -17.971  1.00  0.85           H  
ATOM   2876  HG  SER A 185      -6.063   5.302 -17.091  1.00  0.85           H  
ATOM   2877  N   PHE A 186      -6.719   5.750 -14.772  1.00  0.97           N  
ATOM   2878  CA  PHE A 186      -5.940   5.194 -13.659  1.00  0.97           C  
ATOM   2879  C   PHE A 186      -5.498   3.738 -13.738  1.00  0.97           C  
ATOM   2880  O   PHE A 186      -6.218   2.871 -14.240  1.00  0.97           O  
ATOM   2881  CB  PHE A 186      -6.736   5.336 -12.387  1.00  0.97           C  
ATOM   2882  CG  PHE A 186      -6.961   6.739 -11.991  1.00  0.97           C  
ATOM   2883  CD1 PHE A 186      -8.019   7.414 -12.494  1.00  0.97           C  
ATOM   2884  CD2 PHE A 186      -6.117   7.384 -11.137  1.00  0.97           C  
ATOM   2885  CE1 PHE A 186      -8.249   8.712 -12.169  1.00  0.97           C  
ATOM   2886  CE2 PHE A 186      -6.335   8.685 -10.801  1.00  0.97           C  
ATOM   2887  CZ  PHE A 186      -7.393   9.360 -11.318  1.00  0.97           C  
ATOM   2888  H   PHE A 186      -7.652   5.389 -14.997  1.00  0.97           H  
ATOM   2889  HA  PHE A 186      -5.035   5.790 -13.557  1.00  0.97           H  
ATOM   2890 1HB  PHE A 186      -7.705   4.848 -12.498  1.00  0.97           H  
ATOM   2891 2HB  PHE A 186      -6.208   4.844 -11.631  1.00  0.97           H  
ATOM   2892  HD1 PHE A 186      -8.674   6.894 -13.173  1.00  0.97           H  
ATOM   2893  HD2 PHE A 186      -5.259   6.852 -10.733  1.00  0.97           H  
ATOM   2894  HE1 PHE A 186      -9.108   9.224 -12.591  1.00  0.97           H  
ATOM   2895  HE2 PHE A 186      -5.654   9.182 -10.147  1.00  0.97           H  
ATOM   2896  HZ  PHE A 186      -7.559  10.399 -11.053  1.00  0.97           H  
ATOM   2897  N   GLU A 187      -4.323   3.480 -13.138  1.00  1.18           N  
ATOM   2898  CA  GLU A 187      -3.766   2.139 -12.974  1.00  1.18           C  
ATOM   2899  C   GLU A 187      -3.487   1.842 -11.493  1.00  1.18           C  
ATOM   2900  O   GLU A 187      -2.630   2.482 -10.856  1.00  1.18           O  
ATOM   2901  CB  GLU A 187      -2.476   1.992 -13.783  1.00  1.18           C  
ATOM   2902  CG  GLU A 187      -2.654   2.114 -15.299  1.00  1.18           C  
ATOM   2903  CD  GLU A 187      -1.358   1.967 -16.078  1.00  1.18           C  
ATOM   2904  OE1 GLU A 187      -0.329   1.790 -15.474  1.00  1.18           O  
ATOM   2905  OE2 GLU A 187      -1.404   2.047 -17.282  1.00  1.18           O  
ATOM   2906  H   GLU A 187      -3.772   4.267 -12.790  1.00  1.18           H  
ATOM   2907  HA  GLU A 187      -4.494   1.413 -13.336  1.00  1.18           H  
ATOM   2908 1HB  GLU A 187      -1.778   2.751 -13.465  1.00  1.18           H  
ATOM   2909 2HB  GLU A 187      -2.022   1.024 -13.571  1.00  1.18           H  
ATOM   2910 1HG  GLU A 187      -3.355   1.350 -15.631  1.00  1.18           H  
ATOM   2911 2HG  GLU A 187      -3.092   3.087 -15.521  1.00  1.18           H  
ATOM   2912  N   LEU A 188      -4.223   0.856 -10.968  1.00  1.54           N  
ATOM   2913  CA  LEU A 188      -4.186   0.423  -9.564  1.00  1.54           C  
ATOM   2914  C   LEU A 188      -3.001  -0.427  -9.149  1.00  1.54           C  
ATOM   2915  O   LEU A 188      -2.482  -1.226  -9.930  1.00  1.54           O  
ATOM   2916  CB  LEU A 188      -5.466  -0.342  -9.221  1.00  1.54           C  
ATOM   2917  CG  LEU A 188      -6.711   0.496  -9.228  1.00  1.54           C  
ATOM   2918  CD1 LEU A 188      -7.945  -0.368  -9.061  1.00  1.54           C  
ATOM   2919  CD2 LEU A 188      -6.593   1.442  -8.067  1.00  1.54           C  
ATOM   2920  H   LEU A 188      -4.876   0.389 -11.584  1.00  1.54           H  
ATOM   2921  HA  LEU A 188      -4.177   1.311  -8.949  1.00  1.54           H  
ATOM   2922 1HB  LEU A 188      -5.595  -1.152  -9.933  1.00  1.54           H  
ATOM   2923 2HB  LEU A 188      -5.352  -0.773  -8.222  1.00  1.54           H  
ATOM   2924  HG  LEU A 188      -6.787   1.049 -10.165  1.00  1.54           H  
ATOM   2925 1HD1 LEU A 188      -8.831   0.264  -9.049  1.00  1.54           H  
ATOM   2926 2HD1 LEU A 188      -8.013  -1.069  -9.893  1.00  1.54           H  
ATOM   2927 3HD1 LEU A 188      -7.877  -0.919  -8.123  1.00  1.54           H  
ATOM   2928 1HD2 LEU A 188      -7.462   2.074  -8.028  1.00  1.54           H  
ATOM   2929 2HD2 LEU A 188      -6.513   0.872  -7.142  1.00  1.54           H  
ATOM   2930 3HD2 LEU A 188      -5.706   2.042  -8.181  1.00  1.54           H  
ATOM   2931  N   LEU A 189      -2.609  -0.262  -7.887  1.00  2.12           N  
ATOM   2932  CA  LEU A 189      -1.567  -1.078  -7.277  1.00  2.12           C  
ATOM   2933  C   LEU A 189      -2.161  -2.400  -6.815  1.00  2.12           C  
ATOM   2934  O   LEU A 189      -3.175  -2.421  -6.125  1.00  2.12           O  
ATOM   2935  CB  LEU A 189      -0.920  -0.352  -6.090  1.00  2.12           C  
ATOM   2936  CG  LEU A 189       0.216  -1.111  -5.388  1.00  2.12           C  
ATOM   2937  CD1 LEU A 189       1.382  -1.320  -6.320  1.00  2.12           C  
ATOM   2938  CD2 LEU A 189       0.649  -0.331  -4.172  1.00  2.12           C  
ATOM   2939  H   LEU A 189      -3.073   0.451  -7.321  1.00  2.12           H  
ATOM   2940  HA  LEU A 189      -0.802  -1.285  -8.024  1.00  2.12           H  
ATOM   2941 1HB  LEU A 189      -0.559   0.616  -6.396  1.00  2.12           H  
ATOM   2942 2HB  LEU A 189      -1.699  -0.191  -5.344  1.00  2.12           H  
ATOM   2943  HG  LEU A 189      -0.131  -2.053  -5.103  1.00  2.12           H  
ATOM   2944 1HD1 LEU A 189       2.163  -1.874  -5.801  1.00  2.12           H  
ATOM   2945 2HD1 LEU A 189       1.057  -1.888  -7.192  1.00  2.12           H  
ATOM   2946 3HD1 LEU A 189       1.775  -0.370  -6.633  1.00  2.12           H  
ATOM   2947 1HD2 LEU A 189       1.445  -0.861  -3.656  1.00  2.12           H  
ATOM   2948 2HD2 LEU A 189       1.007   0.652  -4.483  1.00  2.12           H  
ATOM   2949 3HD2 LEU A 189      -0.203  -0.225  -3.514  1.00  2.12           H  
ATOM   2950  N   HIS A 190      -1.555  -3.505  -7.234  1.00  3.00           N  
ATOM   2951  CA  HIS A 190      -2.024  -4.849  -6.882  1.00  3.00           C  
ATOM   2952  C   HIS A 190      -1.670  -5.315  -5.462  1.00  3.00           C  
ATOM   2953  O   HIS A 190      -2.209  -6.302  -4.971  1.00  3.00           O  
ATOM   2954  CB  HIS A 190      -1.388  -5.844  -7.842  1.00  3.00           C  
ATOM   2955  CG  HIS A 190       0.112  -5.881  -7.677  1.00  3.00           C  
ATOM   2956  ND1 HIS A 190       0.934  -4.851  -8.101  1.00  3.00           N  
ATOM   2957  CD2 HIS A 190       0.929  -6.805  -7.118  1.00  3.00           C  
ATOM   2958  CE1 HIS A 190       2.190  -5.145  -7.810  1.00  3.00           C  
ATOM   2959  NE2 HIS A 190       2.215  -6.326  -7.217  1.00  3.00           N  
ATOM   2960  H   HIS A 190      -0.740  -3.414  -7.825  1.00  3.00           H  
ATOM   2961  HA  HIS A 190      -3.108  -4.888  -6.989  1.00  3.00           H  
ATOM   2962 1HB  HIS A 190      -1.786  -6.842  -7.656  1.00  3.00           H  
ATOM   2963 2HB  HIS A 190      -1.624  -5.573  -8.871  1.00  3.00           H  
ATOM   2964  HD2 HIS A 190       0.624  -7.751  -6.670  1.00  3.00           H  
ATOM   2965  HE1 HIS A 190       3.056  -4.521  -8.025  1.00  3.00           H  
ATOM   2966  HE2 HIS A 190       3.041  -6.803  -6.884  1.00  3.00           H  
ATOM   2967  N   ALA A 191      -0.731  -4.621  -4.834  1.00  4.24           N  
ATOM   2968  CA  ALA A 191      -0.206  -4.977  -3.514  1.00  4.24           C  
ATOM   2969  C   ALA A 191      -1.219  -5.042  -2.334  1.00  4.24           C  
ATOM   2970  O   ALA A 191      -1.048  -5.924  -1.493  1.00  4.24           O  
ATOM   2971  CB  ALA A 191       0.935  -4.034  -3.145  1.00  4.24           C  
ATOM   2972  H   ALA A 191      -0.346  -3.826  -5.318  1.00  4.24           H  
ATOM   2973  HA  ALA A 191       0.220  -5.976  -3.616  1.00  4.24           H  
ATOM   2974 1HB  ALA A 191       1.381  -4.368  -2.210  1.00  4.24           H  
ATOM   2975 2HB  ALA A 191       1.688  -4.059  -3.937  1.00  4.24           H  
ATOM   2976 3HB  ALA A 191       0.596  -3.034  -3.020  1.00  4.24           H  
ATOM   2977  N   PRO A 192      -2.205  -4.114  -2.179  1.00  5.76           N  
ATOM   2978  CA  PRO A 192      -3.171  -4.075  -1.085  1.00  5.76           C  
ATOM   2979  C   PRO A 192      -4.002  -5.348  -0.984  1.00  5.76           C  
ATOM   2980  O   PRO A 192      -4.250  -5.829   0.122  1.00  5.76           O  
ATOM   2981  OXT PRO A 192      -4.741  -5.618  -1.930  1.00  5.76           O  
ATOM   2982  CB  PRO A 192      -4.049  -2.869  -1.452  1.00  5.76           C  
ATOM   2983  CG  PRO A 192      -3.168  -2.011  -2.310  1.00  5.76           C  
ATOM   2984  CD  PRO A 192      -2.377  -2.993  -3.113  1.00  5.76           C  
ATOM   2985  HA  PRO A 192      -2.632  -3.893  -0.143  1.00  5.76           H  
ATOM   2986 1HB  PRO A 192      -4.949  -3.211  -1.986  1.00  5.76           H  
ATOM   2987 2HB  PRO A 192      -4.391  -2.361  -0.538  1.00  5.76           H  
ATOM   2988 1HG  PRO A 192      -3.777  -1.351  -2.950  1.00  5.76           H  
ATOM   2989 2HG  PRO A 192      -2.535  -1.362  -1.692  1.00  5.76           H  
ATOM   2990 1HD  PRO A 192      -2.977  -3.315  -3.956  1.00  5.76           H  
ATOM   2991 2HD  PRO A 192      -1.469  -2.528  -3.393  1.00  5.76           H  
TER    2992
ENDMDL

REMARK ID 644014 MODEL 2 RBD5
PFRMAT TS
TARGET RBD5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.381   2.608  -1.642  1.00  2.21           N  
ATOM      2  CA  PRO A   1       0.929   1.974  -1.567  1.00  2.21           C  
ATOM      3  C   PRO A   1       2.004   3.001  -1.207  1.00  2.21           C  
ATOM      4  O   PRO A   1       1.700   4.045  -0.634  1.00  2.21           O  
ATOM      5  CB  PRO A   1       1.097   1.414  -2.979  1.00  2.21           C  
ATOM      6  CG  PRO A   1       0.405   2.395  -3.850  1.00  2.21           C  
ATOM      7  CD  PRO A   1      -0.798   2.836  -3.041  1.00  2.21           C  
ATOM      8  HA  PRO A   1       0.901   1.164  -0.822  1.00  2.21           H  
ATOM      9 1HB  PRO A   1       2.143   1.294  -3.229  1.00  2.21           H  
ATOM     10 2HB  PRO A   1       0.643   0.414  -3.039  1.00  2.21           H  
ATOM     11 1HG  PRO A   1       1.080   3.227  -4.092  1.00  2.21           H  
ATOM     12 2HG  PRO A   1       0.132   1.922  -4.805  1.00  2.21           H  
ATOM     13 1HD  PRO A   1      -1.003   3.904  -3.200  1.00  2.21           H  
ATOM     14 2HD  PRO A   1      -1.675   2.215  -3.277  1.00  2.21           H  
ATOM     15 1H   PRO A   1      -0.239   3.492  -1.182  1.00  2.21           H  
ATOM     16 2H   PRO A   1      -1.008   2.049  -1.160  1.00  2.21           H  
ATOM     17  N   ASN A   2       3.257   2.717  -1.562  1.00  1.94           N  
ATOM     18  CA  ASN A   2       4.391   3.601  -1.268  1.00  1.94           C  
ATOM     19  C   ASN A   2       5.137   3.990  -2.542  1.00  1.94           C  
ATOM     20  O   ASN A   2       6.365   3.958  -2.604  1.00  1.94           O  
ATOM     21  CB  ASN A   2       5.331   2.952  -0.271  1.00  1.94           C  
ATOM     22  CG  ASN A   2       4.704   2.776   1.095  1.00  1.94           C  
ATOM     23  OD1 ASN A   2       4.606   3.733   1.871  1.00  1.94           O  
ATOM     24  ND2 ASN A   2       4.283   1.576   1.402  1.00  1.94           N  
ATOM     25  H   ASN A   2       3.457   1.846  -2.033  1.00  1.94           H  
ATOM     26  HA  ASN A   2       4.008   4.524  -0.830  1.00  1.94           H  
ATOM     27 1HB  ASN A   2       5.640   1.975  -0.647  1.00  1.94           H  
ATOM     28 2HB  ASN A   2       6.229   3.562  -0.171  1.00  1.94           H  
ATOM     29 1HD2 ASN A   2       3.864   1.409   2.296  1.00  1.94           H  
ATOM     30 2HD2 ASN A   2       4.386   0.828   0.750  1.00  1.94           H  
ATOM     31  N   ILE A   3       4.368   4.317  -3.564  1.00  1.67           N  
ATOM     32  CA  ILE A   3       4.875   4.680  -4.880  1.00  1.67           C  
ATOM     33  C   ILE A   3       4.910   6.189  -5.042  1.00  1.67           C  
ATOM     34  O   ILE A   3       3.934   6.866  -4.708  1.00  1.67           O  
ATOM     35  CB  ILE A   3       3.994   4.045  -5.949  1.00  1.67           C  
ATOM     36  CG1 ILE A   3       3.945   2.579  -5.695  1.00  1.67           C  
ATOM     37  CG2 ILE A   3       4.529   4.305  -7.281  1.00  1.67           C  
ATOM     38  CD1 ILE A   3       5.305   1.921  -5.695  1.00  1.67           C  
ATOM     39  H   ILE A   3       3.370   4.327  -3.415  1.00  1.67           H  
ATOM     40  HA  ILE A   3       5.893   4.302  -4.985  1.00  1.67           H  
ATOM     41  HB  ILE A   3       2.982   4.438  -5.874  1.00  1.67           H  
ATOM     42 1HG1 ILE A   3       3.492   2.412  -4.735  1.00  1.67           H  
ATOM     43 2HG1 ILE A   3       3.332   2.111  -6.459  1.00  1.67           H  
ATOM     44 1HG2 ILE A   3       3.902   3.822  -8.021  1.00  1.67           H  
ATOM     45 2HG2 ILE A   3       4.572   5.375  -7.480  1.00  1.67           H  
ATOM     46 3HG2 ILE A   3       5.504   3.887  -7.307  1.00  1.67           H  
ATOM     47 1HD1 ILE A   3       5.199   0.864  -5.493  1.00  1.67           H  
ATOM     48 2HD1 ILE A   3       5.776   2.054  -6.671  1.00  1.67           H  
ATOM     49 3HD1 ILE A   3       5.932   2.367  -4.927  1.00  1.67           H  
ATOM     50  N   THR A   4       6.041   6.724  -5.504  1.00  1.42           N  
ATOM     51  CA  THR A   4       6.170   8.172  -5.620  1.00  1.42           C  
ATOM     52  C   THR A   4       6.381   8.705  -7.038  1.00  1.42           C  
ATOM     53  O   THR A   4       6.114   9.882  -7.295  1.00  1.42           O  
ATOM     54  CB  THR A   4       7.331   8.654  -4.724  1.00  1.42           C  
ATOM     55  OG1 THR A   4       8.575   8.060  -5.156  1.00  1.42           O  
ATOM     56  CG2 THR A   4       7.063   8.242  -3.275  1.00  1.42           C  
ATOM     57  H   THR A   4       6.812   6.120  -5.791  1.00  1.42           H  
ATOM     58  HA  THR A   4       5.253   8.621  -5.244  1.00  1.42           H  
ATOM     59  HB  THR A   4       7.413   9.738  -4.786  1.00  1.42           H  
ATOM     60  HG1 THR A   4       8.907   8.512  -5.963  1.00  1.42           H  
ATOM     61 1HG2 THR A   4       7.879   8.586  -2.643  1.00  1.42           H  
ATOM     62 2HG2 THR A   4       6.127   8.689  -2.938  1.00  1.42           H  
ATOM     63 3HG2 THR A   4       6.990   7.155  -3.209  1.00  1.42           H  
ATOM     64  N   ASN A   5       6.840   7.861  -7.957  1.00  1.24           N  
ATOM     65  CA  ASN A   5       7.213   8.347  -9.287  1.00  1.24           C  
ATOM     66  C   ASN A   5       6.712   7.492 -10.456  1.00  1.24           C  
ATOM     67  O   ASN A   5       6.070   6.465 -10.264  1.00  1.24           O  
ATOM     68  CB  ASN A   5       8.725   8.489  -9.323  1.00  1.24           C  
ATOM     69  CG  ASN A   5       9.224   9.628  -8.447  1.00  1.24           C  
ATOM     70  OD1 ASN A   5       9.674   9.421  -7.307  1.00  1.24           O  
ATOM     71  ND2 ASN A   5       9.161  10.829  -8.965  1.00  1.24           N  
ATOM     72  H   ASN A   5       7.033   6.893  -7.700  1.00  1.24           H  
ATOM     73  HA  ASN A   5       6.776   9.336  -9.421  1.00  1.24           H  
ATOM     74 1HB  ASN A   5       9.179   7.554  -8.977  1.00  1.24           H  
ATOM     75 2HB  ASN A   5       9.062   8.651 -10.347  1.00  1.24           H  
ATOM     76 1HD2 ASN A   5       9.476  11.618  -8.436  1.00  1.24           H  
ATOM     77 2HD2 ASN A   5       8.796  10.957  -9.886  1.00  1.24           H  
ATOM     78  N   LEU A   6       6.949   7.979 -11.670  1.00  1.12           N  
ATOM     79  CA  LEU A   6       6.652   7.262 -12.914  1.00  1.12           C  
ATOM     80  C   LEU A   6       7.944   6.591 -13.356  1.00  1.12           C  
ATOM     81  O   LEU A   6       8.996   7.228 -13.324  1.00  1.12           O  
ATOM     82  CB  LEU A   6       6.139   8.216 -14.000  1.00  1.12           C  
ATOM     83  CG  LEU A   6       5.824   7.559 -15.340  1.00  1.12           C  
ATOM     84  CD1 LEU A   6       4.655   6.611 -15.159  1.00  1.12           C  
ATOM     85  CD2 LEU A   6       5.495   8.632 -16.363  1.00  1.12           C  
ATOM     86  H   LEU A   6       7.418   8.870 -11.742  1.00  1.12           H  
ATOM     87  HA  LEU A   6       5.906   6.492 -12.726  1.00  1.12           H  
ATOM     88 1HB  LEU A   6       5.232   8.699 -13.642  1.00  1.12           H  
ATOM     89 2HB  LEU A   6       6.894   8.980 -14.176  1.00  1.12           H  
ATOM     90  HG  LEU A   6       6.686   6.980 -15.683  1.00  1.12           H  
ATOM     91 1HD1 LEU A   6       4.437   6.142 -16.106  1.00  1.12           H  
ATOM     92 2HD1 LEU A   6       4.919   5.858 -14.432  1.00  1.12           H  
ATOM     93 3HD1 LEU A   6       3.781   7.160 -14.813  1.00  1.12           H  
ATOM     94 1HD2 LEU A   6       5.266   8.162 -17.321  1.00  1.12           H  
ATOM     95 2HD2 LEU A   6       4.632   9.207 -16.025  1.00  1.12           H  
ATOM     96 3HD2 LEU A   6       6.351   9.296 -16.479  1.00  1.12           H  
ATOM     97  N   CYS A   7       7.901   5.303 -13.696  1.00  1.05           N  
ATOM     98  CA  CYS A   7       9.157   4.633 -14.020  1.00  1.05           C  
ATOM     99  C   CYS A   7       9.784   5.223 -15.282  1.00  1.05           C  
ATOM    100  O   CYS A   7       9.148   5.261 -16.336  1.00  1.05           O  
ATOM    101  CB  CYS A   7       8.928   3.137 -14.243  1.00  1.05           C  
ATOM    102  SG  CYS A   7       8.341   2.220 -12.774  1.00  1.05           S  
ATOM    103  H   CYS A   7       7.029   4.791 -13.722  1.00  1.05           H  
ATOM    104  HA  CYS A   7       9.823   4.754 -13.179  1.00  1.05           H  
ATOM    105 1HB  CYS A   7       8.192   3.001 -15.036  1.00  1.05           H  
ATOM    106 2HB  CYS A   7       9.853   2.681 -14.580  1.00  1.05           H  
ATOM    107  N   PRO A   8      11.081   5.615 -15.254  1.00  1.02           N  
ATOM    108  CA  PRO A   8      11.813   6.257 -16.333  1.00  1.02           C  
ATOM    109  C   PRO A   8      12.234   5.282 -17.415  1.00  1.02           C  
ATOM    110  O   PRO A   8      13.414   5.141 -17.734  1.00  1.02           O  
ATOM    111  CB  PRO A   8      13.026   6.825 -15.597  1.00  1.02           C  
ATOM    112  CG  PRO A   8      13.273   5.840 -14.497  1.00  1.02           C  
ATOM    113  CD  PRO A   8      11.893   5.410 -14.053  1.00  1.02           C  
ATOM    114  HA  PRO A   8      11.196   7.064 -16.755  1.00  1.02           H  
ATOM    115 1HB  PRO A   8      13.883   6.916 -16.285  1.00  1.02           H  
ATOM    116 2HB  PRO A   8      12.806   7.837 -15.224  1.00  1.02           H  
ATOM    117 1HG  PRO A   8      13.875   5.008 -14.879  1.00  1.02           H  
ATOM    118 2HG  PRO A   8      13.853   6.312 -13.692  1.00  1.02           H  
ATOM    119 1HD  PRO A   8      11.911   4.370 -13.804  1.00  1.02           H  
ATOM    120 2HD  PRO A   8      11.553   6.057 -13.226  1.00  1.02           H  
ATOM    121  N   PHE A   9      11.252   4.671 -18.054  1.00  1.01           N  
ATOM    122  CA  PHE A   9      11.520   3.703 -19.107  1.00  1.01           C  
ATOM    123  C   PHE A   9      12.191   4.404 -20.284  1.00  1.01           C  
ATOM    124  O   PHE A   9      12.982   3.815 -21.017  1.00  1.01           O  
ATOM    125  CB  PHE A   9      10.219   3.005 -19.529  1.00  1.01           C  
ATOM    126  CG  PHE A   9       9.707   2.006 -18.490  1.00  1.01           C  
ATOM    127  CD1 PHE A   9      10.569   1.491 -17.530  1.00  1.01           C  
ATOM    128  CD2 PHE A   9       8.368   1.587 -18.471  1.00  1.01           C  
ATOM    129  CE1 PHE A   9      10.122   0.599 -16.580  1.00  1.01           C  
ATOM    130  CE2 PHE A   9       7.916   0.681 -17.513  1.00  1.01           C  
ATOM    131  CZ  PHE A   9       8.798   0.191 -16.564  1.00  1.01           C  
ATOM    132  H   PHE A   9      10.295   4.857 -17.754  1.00  1.01           H  
ATOM    133  HA  PHE A   9      12.209   2.949 -18.723  1.00  1.01           H  
ATOM    134 1HB  PHE A   9       9.443   3.754 -19.685  1.00  1.01           H  
ATOM    135 2HB  PHE A   9      10.350   2.488 -20.458  1.00  1.01           H  
ATOM    136  HD1 PHE A   9      11.613   1.805 -17.528  1.00  1.01           H  
ATOM    137  HD2 PHE A   9       7.676   1.982 -19.219  1.00  1.01           H  
ATOM    138  HE1 PHE A   9      10.820   0.225 -15.843  1.00  1.01           H  
ATOM    139  HE2 PHE A   9       6.869   0.364 -17.507  1.00  1.01           H  
ATOM    140  HZ  PHE A   9       8.450  -0.511 -15.809  1.00  1.01           H  
ATOM    141  N   GLY A  10      11.935   5.695 -20.437  1.00  1.02           N  
ATOM    142  CA  GLY A  10      12.540   6.472 -21.507  1.00  1.02           C  
ATOM    143  C   GLY A  10      14.077   6.457 -21.454  1.00  1.02           C  
ATOM    144  O   GLY A  10      14.730   6.543 -22.493  1.00  1.02           O  
ATOM    145  H   GLY A  10      11.291   6.142 -19.802  1.00  1.02           H  
ATOM    146 1HA  GLY A  10      12.203   6.083 -22.469  1.00  1.02           H  
ATOM    147 2HA  GLY A  10      12.187   7.500 -21.444  1.00  1.02           H  
ATOM    148  N   GLU A  11      14.677   6.261 -20.268  1.00  1.03           N  
ATOM    149  CA  GLU A  11      16.142   6.259 -20.168  1.00  1.03           C  
ATOM    150  C   GLU A  11      16.732   4.924 -20.599  1.00  1.03           C  
ATOM    151  O   GLU A  11      17.953   4.760 -20.662  1.00  1.03           O  
ATOM    152  CB  GLU A  11      16.611   6.539 -18.739  1.00  1.03           C  
ATOM    153  CG  GLU A  11      16.305   7.932 -18.208  1.00  1.03           C  
ATOM    154  CD  GLU A  11      16.849   8.172 -16.800  1.00  1.03           C  
ATOM    155  OE1 GLU A  11      17.464   7.276 -16.238  1.00  1.03           O  
ATOM    156  OE2 GLU A  11      16.650   9.246 -16.290  1.00  1.03           O  
ATOM    157  H   GLU A  11      14.126   6.108 -19.424  1.00  1.03           H  
ATOM    158  HA  GLU A  11      16.534   7.034 -20.826  1.00  1.03           H  
ATOM    159 1HB  GLU A  11      16.123   5.827 -18.077  1.00  1.03           H  
ATOM    160 2HB  GLU A  11      17.684   6.370 -18.667  1.00  1.03           H  
ATOM    161 1HG  GLU A  11      16.735   8.669 -18.885  1.00  1.03           H  
ATOM    162 2HG  GLU A  11      15.223   8.070 -18.203  1.00  1.03           H  
ATOM    163  N   VAL A  12      15.861   3.965 -20.861  1.00  1.05           N  
ATOM    164  CA  VAL A  12      16.242   2.636 -21.262  1.00  1.05           C  
ATOM    165  C   VAL A  12      15.938   2.474 -22.747  1.00  1.05           C  
ATOM    166  O   VAL A  12      16.779   2.063 -23.547  1.00  1.05           O  
ATOM    167  CB  VAL A  12      15.410   1.615 -20.475  1.00  1.05           C  
ATOM    168  CG1 VAL A  12      15.764   0.256 -20.914  1.00  1.05           C  
ATOM    169  CG2 VAL A  12      15.600   1.818 -18.989  1.00  1.05           C  
ATOM    170  H   VAL A  12      14.869   4.165 -20.788  1.00  1.05           H  
ATOM    171  HA  VAL A  12      17.307   2.488 -21.083  1.00  1.05           H  
ATOM    172  HB  VAL A  12      14.361   1.755 -20.714  1.00  1.05           H  
ATOM    173 1HG1 VAL A  12      15.155  -0.430 -20.387  1.00  1.05           H  
ATOM    174 2HG1 VAL A  12      15.582   0.175 -21.974  1.00  1.05           H  
ATOM    175 3HG1 VAL A  12      16.815   0.054 -20.707  1.00  1.05           H  
ATOM    176 1HG2 VAL A  12      14.991   1.106 -18.443  1.00  1.05           H  
ATOM    177 2HG2 VAL A  12      16.648   1.672 -18.740  1.00  1.05           H  
ATOM    178 3HG2 VAL A  12      15.294   2.835 -18.720  1.00  1.05           H  
ATOM    179  N   PHE A  13      14.704   2.811 -23.101  1.00  1.07           N  
ATOM    180  CA  PHE A  13      14.185   2.653 -24.448  1.00  1.07           C  
ATOM    181  C   PHE A  13      14.660   3.685 -25.469  1.00  1.07           C  
ATOM    182  O   PHE A  13      14.852   3.339 -26.633  1.00  1.07           O  
ATOM    183  CB  PHE A  13      12.660   2.648 -24.391  1.00  1.07           C  
ATOM    184  CG  PHE A  13      12.093   1.364 -23.877  1.00  1.07           C  
ATOM    185  CD1 PHE A  13      11.798   1.174 -22.552  1.00  1.07           C  
ATOM    186  CD2 PHE A  13      11.848   0.353 -24.743  1.00  1.07           C  
ATOM    187  CE1 PHE A  13      11.270   0.003 -22.106  1.00  1.07           C  
ATOM    188  CE2 PHE A  13      11.316  -0.824 -24.319  1.00  1.07           C  
ATOM    189  CZ  PHE A  13      11.025  -1.002 -22.992  1.00  1.07           C  
ATOM    190  H   PHE A  13      14.081   3.175 -22.384  1.00  1.07           H  
ATOM    191  HA  PHE A  13      14.505   1.673 -24.803  1.00  1.07           H  
ATOM    192 1HB  PHE A  13      12.324   3.456 -23.739  1.00  1.07           H  
ATOM    193 2HB  PHE A  13      12.253   2.833 -25.381  1.00  1.07           H  
ATOM    194  HD1 PHE A  13      11.991   1.956 -21.865  1.00  1.07           H  
ATOM    195  HD2 PHE A  13      12.092   0.502 -25.787  1.00  1.07           H  
ATOM    196  HE1 PHE A  13      11.046  -0.127 -21.050  1.00  1.07           H  
ATOM    197  HE2 PHE A  13      11.139  -1.617 -25.032  1.00  1.07           H  
ATOM    198  HZ  PHE A  13      10.614  -1.938 -22.645  1.00  1.07           H  
ATOM    199  N   ASN A  14      14.902   4.936 -25.058  1.00  1.07           N  
ATOM    200  CA  ASN A  14      15.278   5.963 -26.029  1.00  1.07           C  
ATOM    201  C   ASN A  14      16.791   6.147 -26.107  1.00  1.07           C  
ATOM    202  O   ASN A  14      17.283   7.131 -26.663  1.00  1.07           O  
ATOM    203  CB  ASN A  14      14.608   7.286 -25.709  1.00  1.07           C  
ATOM    204  CG  ASN A  14      13.115   7.245 -25.896  1.00  1.07           C  
ATOM    205  OD1 ASN A  14      12.595   6.623 -26.827  1.00  1.07           O  
ATOM    206  ND2 ASN A  14      12.411   7.914 -25.021  1.00  1.07           N  
ATOM    207  H   ASN A  14      14.786   5.226 -24.087  1.00  1.07           H  
ATOM    208  HA  ASN A  14      14.946   5.642 -27.016  1.00  1.07           H  
ATOM    209 1HB  ASN A  14      14.832   7.579 -24.692  1.00  1.07           H  
ATOM    210 2HB  ASN A  14      15.018   8.057 -26.359  1.00  1.07           H  
ATOM    211 1HD2 ASN A  14      11.413   7.934 -25.089  1.00  1.07           H  
ATOM    212 2HD2 ASN A  14      12.875   8.416 -24.289  1.00  1.07           H  
ATOM    213  N   ALA A  15      17.532   5.208 -25.533  1.00  1.07           N  
ATOM    214  CA  ALA A  15      18.980   5.264 -25.570  1.00  1.07           C  
ATOM    215  C   ALA A  15      19.425   5.217 -27.023  1.00  1.07           C  
ATOM    216  O   ALA A  15      18.786   4.572 -27.856  1.00  1.07           O  
ATOM    217  CB  ALA A  15      19.586   4.120 -24.761  1.00  1.07           C  
ATOM    218  H   ALA A  15      17.075   4.425 -25.085  1.00  1.07           H  
ATOM    219  HA  ALA A  15      19.304   6.214 -25.145  1.00  1.07           H  
ATOM    220 1HB  ALA A  15      20.674   4.179 -24.796  1.00  1.07           H  
ATOM    221 2HB  ALA A  15      19.249   4.193 -23.723  1.00  1.07           H  
ATOM    222 3HB  ALA A  15      19.275   3.185 -25.157  1.00  1.07           H  
ATOM    223  N   THR A  16      20.517   5.909 -27.332  1.00  1.05           N  
ATOM    224  CA  THR A  16      21.050   5.907 -28.689  1.00  1.05           C  
ATOM    225  C   THR A  16      22.216   4.945 -28.848  1.00  1.05           C  
ATOM    226  O   THR A  16      22.750   4.777 -29.948  1.00  1.05           O  
ATOM    227  CB  THR A  16      21.458   7.320 -29.109  1.00  1.05           C  
ATOM    228  OG1 THR A  16      22.462   7.826 -28.213  1.00  1.05           O  
ATOM    229  CG2 THR A  16      20.245   8.219 -29.084  1.00  1.05           C  
ATOM    230  H   THR A  16      20.981   6.451 -26.617  1.00  1.05           H  
ATOM    231  HA  THR A  16      20.258   5.585 -29.363  1.00  1.05           H  
ATOM    232  HB  THR A  16      21.868   7.296 -30.117  1.00  1.05           H  
ATOM    233  HG1 THR A  16      22.687   8.729 -28.458  1.00  1.05           H  
ATOM    234 1HG2 THR A  16      20.529   9.225 -29.386  1.00  1.05           H  
ATOM    235 2HG2 THR A  16      19.494   7.829 -29.771  1.00  1.05           H  
ATOM    236 3HG2 THR A  16      19.830   8.246 -28.074  1.00  1.05           H  
ATOM    237  N   ARG A  17      22.634   4.354 -27.734  1.00  1.01           N  
ATOM    238  CA  ARG A  17      23.716   3.381 -27.707  1.00  1.01           C  
ATOM    239  C   ARG A  17      23.368   2.284 -26.721  1.00  1.01           C  
ATOM    240  O   ARG A  17      22.985   2.562 -25.583  1.00  1.01           O  
ATOM    241  CB  ARG A  17      25.047   4.003 -27.308  1.00  1.01           C  
ATOM    242  CG  ARG A  17      25.634   5.035 -28.287  1.00  1.01           C  
ATOM    243  CD  ARG A  17      26.104   4.390 -29.551  1.00  1.01           C  
ATOM    244  NE  ARG A  17      26.753   5.339 -30.449  1.00  1.01           N  
ATOM    245  CZ  ARG A  17      26.122   6.131 -31.348  1.00  1.01           C  
ATOM    246  NH1 ARG A  17      24.809   6.100 -31.491  1.00  1.01           N  
ATOM    247  NH2 ARG A  17      26.838   6.951 -32.103  1.00  1.01           N  
ATOM    248  H   ARG A  17      22.149   4.567 -26.879  1.00  1.01           H  
ATOM    249  HA  ARG A  17      23.820   2.934 -28.697  1.00  1.01           H  
ATOM    250 1HB  ARG A  17      24.936   4.497 -26.344  1.00  1.01           H  
ATOM    251 2HB  ARG A  17      25.786   3.211 -27.183  1.00  1.01           H  
ATOM    252 1HG  ARG A  17      24.893   5.792 -28.534  1.00  1.01           H  
ATOM    253 2HG  ARG A  17      26.491   5.517 -27.819  1.00  1.01           H  
ATOM    254 1HD  ARG A  17      26.817   3.601 -29.314  1.00  1.01           H  
ATOM    255 2HD  ARG A  17      25.251   3.957 -30.075  1.00  1.01           H  
ATOM    256  HE  ARG A  17      27.758   5.413 -30.393  1.00  1.01           H  
ATOM    257 1HH1 ARG A  17      24.218   5.475 -30.918  1.00  1.01           H  
ATOM    258 2HH1 ARG A  17      24.366   6.694 -32.174  1.00  1.01           H  
ATOM    259 1HH2 ARG A  17      27.843   6.981 -32.002  1.00  1.01           H  
ATOM    260 2HH2 ARG A  17      26.380   7.546 -32.777  1.00  1.01           H  
ATOM    261  N   PHE A  18      23.544   1.045 -27.151  1.00  0.96           N  
ATOM    262  CA  PHE A  18      23.255  -0.127 -26.350  1.00  0.96           C  
ATOM    263  C   PHE A  18      24.447  -1.047 -26.286  1.00  0.96           C  
ATOM    264  O   PHE A  18      25.471  -0.809 -26.923  1.00  0.96           O  
ATOM    265  CB  PHE A  18      22.068  -0.852 -26.957  1.00  0.96           C  
ATOM    266  CG  PHE A  18      20.818  -0.087 -26.913  1.00  0.96           C  
ATOM    267  CD1 PHE A  18      20.563   0.871 -27.861  1.00  0.96           C  
ATOM    268  CD2 PHE A  18      19.871  -0.341 -25.942  1.00  0.96           C  
ATOM    269  CE1 PHE A  18      19.411   1.581 -27.826  1.00  0.96           C  
ATOM    270  CE2 PHE A  18      18.684   0.363 -25.913  1.00  0.96           C  
ATOM    271  CZ  PHE A  18      18.455   1.331 -26.859  1.00  0.96           C  
ATOM    272  H   PHE A  18      23.851   0.870 -28.113  1.00  0.96           H  
ATOM    273  HA  PHE A  18      23.007   0.188 -25.336  1.00  0.96           H  
ATOM    274 1HB  PHE A  18      22.304  -1.009 -27.988  1.00  0.96           H  
ATOM    275 2HB  PHE A  18      21.918  -1.821 -26.484  1.00  0.96           H  
ATOM    276  HD1 PHE A  18      21.307   1.071 -28.640  1.00  0.96           H  
ATOM    277  HD2 PHE A  18      20.077  -1.109 -25.200  1.00  0.96           H  
ATOM    278  HE1 PHE A  18      19.237   2.346 -28.576  1.00  0.96           H  
ATOM    279  HE2 PHE A  18      17.933   0.167 -25.142  1.00  0.96           H  
ATOM    280  HZ  PHE A  18      17.525   1.910 -26.843  1.00  0.96           H  
ATOM    281  N   ALA A  19      24.335  -2.067 -25.470  1.00  0.90           N  
ATOM    282  CA  ALA A  19      25.332  -3.114 -25.390  1.00  0.90           C  
ATOM    283  C   ALA A  19      24.941  -4.300 -26.272  1.00  0.90           C  
ATOM    284  O   ALA A  19      23.824  -4.333 -26.800  1.00  0.90           O  
ATOM    285  CB  ALA A  19      25.488  -3.550 -23.979  1.00  0.90           C  
ATOM    286  H   ALA A  19      23.498  -2.162 -24.913  1.00  0.90           H  
ATOM    287  HA  ALA A  19      26.283  -2.724 -25.754  1.00  0.90           H  
ATOM    288 1HB  ALA A  19      26.239  -4.318 -23.955  1.00  0.90           H  
ATOM    289 2HB  ALA A  19      25.798  -2.722 -23.356  1.00  0.90           H  
ATOM    290 3HB  ALA A  19      24.551  -3.935 -23.621  1.00  0.90           H  
ATOM    291  N   SER A  20      25.874  -5.238 -26.454  1.00  0.85           N  
ATOM    292  CA  SER A  20      25.618  -6.478 -27.191  1.00  0.85           C  
ATOM    293  C   SER A  20      24.783  -7.376 -26.326  1.00  0.85           C  
ATOM    294  O   SER A  20      24.563  -7.056 -25.161  1.00  0.85           O  
ATOM    295  CB  SER A  20      26.890  -7.192 -27.553  1.00  0.85           C  
ATOM    296  OG  SER A  20      27.582  -7.703 -26.418  1.00  0.85           O  
ATOM    297  H   SER A  20      26.780  -5.108 -26.027  1.00  0.85           H  
ATOM    298  HA  SER A  20      25.060  -6.254 -28.102  1.00  0.85           H  
ATOM    299 1HB  SER A  20      26.634  -8.018 -28.202  1.00  0.85           H  
ATOM    300 2HB  SER A  20      27.541  -6.527 -28.115  1.00  0.85           H  
ATOM    301  HG  SER A  20      28.347  -8.182 -26.800  1.00  0.85           H  
ATOM    302  N   VAL A  21      24.305  -8.504 -26.850  1.00  0.82           N  
ATOM    303  CA  VAL A  21      23.459  -9.316 -25.993  1.00  0.82           C  
ATOM    304  C   VAL A  21      24.299  -9.843 -24.812  1.00  0.82           C  
ATOM    305  O   VAL A  21      23.880  -9.747 -23.669  1.00  0.82           O  
ATOM    306  CB  VAL A  21      22.848 -10.499 -26.749  1.00  0.82           C  
ATOM    307  CG1 VAL A  21      22.071 -11.303 -25.778  1.00  0.82           C  
ATOM    308  CG2 VAL A  21      21.997 -10.063 -27.880  1.00  0.82           C  
ATOM    309  H   VAL A  21      24.493  -8.787 -27.814  1.00  0.82           H  
ATOM    310  HA  VAL A  21      22.656  -8.707 -25.597  1.00  0.82           H  
ATOM    311  HB  VAL A  21      23.652 -11.116 -27.138  1.00  0.82           H  
ATOM    312 1HG1 VAL A  21      21.650 -12.166 -26.266  1.00  0.82           H  
ATOM    313 2HG1 VAL A  21      22.735 -11.606 -24.987  1.00  0.82           H  
ATOM    314 3HG1 VAL A  21      21.266 -10.694 -25.367  1.00  0.82           H  
ATOM    315 1HG2 VAL A  21      21.593 -10.936 -28.387  1.00  0.82           H  
ATOM    316 2HG2 VAL A  21      21.218  -9.481 -27.512  1.00  0.82           H  
ATOM    317 3HG2 VAL A  21      22.577  -9.483 -28.576  1.00  0.82           H  
ATOM    318  N   TYR A  22      25.517 -10.339 -25.080  1.00  0.79           N  
ATOM    319  CA  TYR A  22      26.407 -10.848 -24.017  1.00  0.79           C  
ATOM    320  C   TYR A  22      26.812  -9.816 -22.989  1.00  0.79           C  
ATOM    321  O   TYR A  22      26.943 -10.130 -21.797  1.00  0.79           O  
ATOM    322  CB  TYR A  22      27.706 -11.404 -24.570  1.00  0.79           C  
ATOM    323  CG  TYR A  22      27.705 -12.813 -25.014  1.00  0.79           C  
ATOM    324  CD1 TYR A  22      27.391 -13.122 -26.280  1.00  0.79           C  
ATOM    325  CD2 TYR A  22      28.100 -13.811 -24.127  1.00  0.79           C  
ATOM    326  CE1 TYR A  22      27.480 -14.431 -26.705  1.00  0.79           C  
ATOM    327  CE2 TYR A  22      28.183 -15.116 -24.557  1.00  0.79           C  
ATOM    328  CZ  TYR A  22      27.872 -15.409 -25.866  1.00  0.79           C  
ATOM    329  OH  TYR A  22      28.026 -16.658 -26.370  1.00  0.79           O  
ATOM    330  H   TYR A  22      25.826 -10.367 -26.039  1.00  0.79           H  
ATOM    331  HA  TYR A  22      25.887 -11.638 -23.486  1.00  0.79           H  
ATOM    332 1HB  TYR A  22      28.015 -10.790 -25.419  1.00  0.79           H  
ATOM    333 2HB  TYR A  22      28.483 -11.297 -23.810  1.00  0.79           H  
ATOM    334  HD1 TYR A  22      27.092 -12.336 -26.976  1.00  0.79           H  
ATOM    335  HD2 TYR A  22      28.362 -13.556 -23.103  1.00  0.79           H  
ATOM    336  HE1 TYR A  22      27.260 -14.682 -27.742  1.00  0.79           H  
ATOM    337  HE2 TYR A  22      28.512 -15.895 -23.881  1.00  0.79           H  
ATOM    338  HH  TYR A  22      28.350 -16.577 -27.301  1.00  0.79           H  
ATOM    339  N   ALA A  23      27.054  -8.592 -23.451  1.00  0.77           N  
ATOM    340  CA  ALA A  23      27.508  -7.521 -22.583  1.00  0.77           C  
ATOM    341  C   ALA A  23      26.369  -6.591 -22.190  1.00  0.77           C  
ATOM    342  O   ALA A  23      26.607  -5.423 -21.891  1.00  0.77           O  
ATOM    343  CB  ALA A  23      28.599  -6.730 -23.279  1.00  0.77           C  
ATOM    344  H   ALA A  23      26.951  -8.384 -24.449  1.00  0.77           H  
ATOM    345  HA  ALA A  23      27.907  -7.966 -21.676  1.00  0.77           H  
ATOM    346 1HB  ALA A  23      28.954  -5.942 -22.622  1.00  0.77           H  
ATOM    347 2HB  ALA A  23      29.424  -7.399 -23.532  1.00  0.77           H  
ATOM    348 3HB  ALA A  23      28.195  -6.293 -24.188  1.00  0.77           H  
ATOM    349  N   TRP A  24      25.153  -7.123 -22.113  1.00  0.76           N  
ATOM    350  CA  TRP A  24      23.954  -6.344 -21.828  1.00  0.76           C  
ATOM    351  C   TRP A  24      24.058  -5.425 -20.604  1.00  0.76           C  
ATOM    352  O   TRP A  24      24.744  -5.736 -19.625  1.00  0.76           O  
ATOM    353  CB  TRP A  24      22.828  -7.355 -21.630  1.00  0.76           C  
ATOM    354  CG  TRP A  24      23.115  -8.373 -20.541  1.00  0.76           C  
ATOM    355  CD1 TRP A  24      23.815  -9.553 -20.637  1.00  0.76           C  
ATOM    356  CD2 TRP A  24      22.649  -8.328 -19.211  1.00  0.76           C  
ATOM    357  NE1 TRP A  24      23.811 -10.190 -19.449  1.00  0.76           N  
ATOM    358  CE2 TRP A  24      23.113  -9.473 -18.575  1.00  0.76           C  
ATOM    359  CE3 TRP A  24      21.883  -7.447 -18.511  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24      22.846  -9.727 -17.299  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24      21.604  -7.735 -17.209  1.00  0.76           C  
ATOM    362  CH2 TRP A  24      22.074  -8.841 -16.612  1.00  0.76           C  
ATOM    363  H   TRP A  24      25.015  -8.102 -22.377  1.00  0.76           H  
ATOM    364  HA  TRP A  24      23.723  -5.743 -22.704  1.00  0.76           H  
ATOM    365 1HB  TRP A  24      21.914  -6.821 -21.369  1.00  0.76           H  
ATOM    366 2HB  TRP A  24      22.642  -7.882 -22.564  1.00  0.76           H  
ATOM    367  HD1 TRP A  24      24.304  -9.933 -21.500  1.00  0.76           H  
ATOM    368  HE1 TRP A  24      24.250 -11.098 -19.222  1.00  0.76           H  
ATOM    369  HE3 TRP A  24      21.498  -6.549 -18.980  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24      23.226 -10.599 -16.841  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24      20.985  -7.051 -16.679  1.00  0.76           H  
ATOM    372  HH2 TRP A  24      21.833  -9.037 -15.566  1.00  0.76           H  
ATOM    373  N   ASN A  25      23.352  -4.284 -20.668  1.00  0.75           N  
ATOM    374  CA  ASN A  25      23.345  -3.296 -19.582  1.00  0.75           C  
ATOM    375  C   ASN A  25      22.182  -3.539 -18.645  1.00  0.75           C  
ATOM    376  O   ASN A  25      21.184  -4.114 -19.066  1.00  0.75           O  
ATOM    377  CB  ASN A  25      23.286  -1.875 -20.119  1.00  0.75           C  
ATOM    378  CG  ASN A  25      24.531  -1.479 -20.881  1.00  0.75           C  
ATOM    379  OD1 ASN A  25      25.650  -1.830 -20.489  1.00  0.75           O  
ATOM    380  ND2 ASN A  25      24.356  -0.740 -21.950  1.00  0.75           N  
ATOM    381  H   ASN A  25      22.786  -4.107 -21.501  1.00  0.75           H  
ATOM    382  HA  ASN A  25      24.260  -3.410 -19.002  1.00  0.75           H  
ATOM    383 1HB  ASN A  25      22.428  -1.784 -20.789  1.00  0.75           H  
ATOM    384 2HB  ASN A  25      23.134  -1.178 -19.296  1.00  0.75           H  
ATOM    385 1HD2 ASN A  25      25.146  -0.444 -22.487  1.00  0.75           H  
ATOM    386 2HD2 ASN A  25      23.435  -0.465 -22.227  1.00  0.75           H  
ATOM    387  N   ARG A  26      22.276  -3.038 -17.404  1.00  0.75           N  
ATOM    388  CA  ARG A  26      21.186  -3.176 -16.427  1.00  0.75           C  
ATOM    389  C   ARG A  26      20.942  -1.897 -15.625  1.00  0.75           C  
ATOM    390  O   ARG A  26      21.865  -1.339 -15.027  1.00  0.75           O  
ATOM    391  CB  ARG A  26      21.506  -4.320 -15.472  1.00  0.75           C  
ATOM    392  CG  ARG A  26      20.430  -4.708 -14.430  1.00  0.75           C  
ATOM    393  CD  ARG A  26      20.802  -6.029 -13.810  1.00  0.75           C  
ATOM    394  NE  ARG A  26      19.985  -6.446 -12.681  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      18.839  -7.159 -12.778  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      18.324  -7.455 -13.952  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      18.226  -7.563 -11.676  1.00  0.75           N  
ATOM    398  H   ARG A  26      23.125  -2.566 -17.125  1.00  0.75           H  
ATOM    399  HA  ARG A  26      20.270  -3.423 -16.960  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      21.748  -5.182 -16.043  1.00  0.75           H  
ATOM    401 2HB  ARG A  26      22.398  -4.060 -14.909  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      20.363  -3.946 -13.653  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      19.461  -4.811 -14.927  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      20.702  -6.794 -14.560  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      21.837  -5.989 -13.481  1.00  0.75           H  
ATOM    406  HE  ARG A  26      20.335  -6.246 -11.754  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      18.755  -7.122 -14.835  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      17.465  -7.979 -14.008  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      18.619  -7.345 -10.769  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      17.370  -8.095 -11.741  1.00  0.75           H  
ATOM    411  N   LYS A  27      19.682  -1.455 -15.601  1.00  0.76           N  
ATOM    412  CA  LYS A  27      19.265  -0.266 -14.865  1.00  0.76           C  
ATOM    413  C   LYS A  27      18.222  -0.584 -13.795  1.00  0.76           C  
ATOM    414  O   LYS A  27      17.176  -1.175 -14.081  1.00  0.76           O  
ATOM    415  CB  LYS A  27      18.654   0.773 -15.810  1.00  0.76           C  
ATOM    416  CG  LYS A  27      18.217   2.078 -15.099  1.00  0.76           C  
ATOM    417  CD  LYS A  27      17.566   3.072 -16.056  1.00  0.76           C  
ATOM    418  CE  LYS A  27      17.090   4.330 -15.328  1.00  0.76           C  
ATOM    419  NZ  LYS A  27      18.221   5.216 -14.916  1.00  0.76           N  
ATOM    420  H   LYS A  27      18.985  -1.957 -16.147  1.00  0.76           H  
ATOM    421  HA  LYS A  27      20.137   0.164 -14.370  1.00  0.76           H  
ATOM    422 1HB  LYS A  27      19.377   1.033 -16.583  1.00  0.76           H  
ATOM    423 2HB  LYS A  27      17.780   0.345 -16.308  1.00  0.76           H  
ATOM    424 1HG  LYS A  27      17.510   1.845 -14.304  1.00  0.76           H  
ATOM    425 2HG  LYS A  27      19.088   2.548 -14.647  1.00  0.76           H  
ATOM    426 1HD  LYS A  27      18.259   3.352 -16.854  1.00  0.76           H  
ATOM    427 2HD  LYS A  27      16.700   2.606 -16.497  1.00  0.76           H  
ATOM    428 1HE  LYS A  27      16.419   4.886 -15.977  1.00  0.76           H  
ATOM    429 2HE  LYS A  27      16.543   4.028 -14.436  1.00  0.76           H  
ATOM    430 1HZ  LYS A  27      17.848   6.033 -14.436  1.00  0.76           H  
ATOM    431 2HZ  LYS A  27      18.843   4.718 -14.302  1.00  0.76           H  
ATOM    432 3HZ  LYS A  27      18.727   5.525 -15.745  1.00  0.76           H  
ATOM    433  N   ARG A  28      18.498  -0.192 -12.554  1.00  0.79           N  
ATOM    434  CA  ARG A  28      17.520  -0.410 -11.491  1.00  0.79           C  
ATOM    435  C   ARG A  28      16.602   0.793 -11.342  1.00  0.79           C  
ATOM    436  O   ARG A  28      17.054   1.934 -11.211  1.00  0.79           O  
ATOM    437  CB  ARG A  28      18.169  -0.700 -10.153  1.00  0.79           C  
ATOM    438  CG  ARG A  28      17.169  -0.939  -9.004  1.00  0.79           C  
ATOM    439  CD  ARG A  28      17.861  -1.235  -7.718  1.00  0.79           C  
ATOM    440  NE  ARG A  28      16.925  -1.421  -6.611  1.00  0.79           N  
ATOM    441  CZ  ARG A  28      17.267  -1.437  -5.310  1.00  0.79           C  
ATOM    442  NH1 ARG A  28      18.520  -1.275  -4.937  1.00  0.79           N  
ATOM    443  NH2 ARG A  28      16.318  -1.612  -4.415  1.00  0.79           N  
ATOM    444  H   ARG A  28      19.374   0.270 -12.352  1.00  0.79           H  
ATOM    445  HA  ARG A  28      16.905  -1.273 -11.752  1.00  0.79           H  
ATOM    446 1HB  ARG A  28      18.793  -1.588 -10.235  1.00  0.79           H  
ATOM    447 2HB  ARG A  28      18.810   0.133  -9.869  1.00  0.79           H  
ATOM    448 1HG  ARG A  28      16.570  -0.038  -8.855  1.00  0.79           H  
ATOM    449 2HG  ARG A  28      16.503  -1.764  -9.254  1.00  0.79           H  
ATOM    450 1HD  ARG A  28      18.448  -2.144  -7.823  1.00  0.79           H  
ATOM    451 2HD  ARG A  28      18.521  -0.407  -7.468  1.00  0.79           H  
ATOM    452  HE  ARG A  28      15.928  -1.565  -6.817  1.00  0.79           H  
ATOM    453 1HH1 ARG A  28      19.239  -1.138  -5.632  1.00  0.79           H  
ATOM    454 2HH1 ARG A  28      18.760  -1.286  -3.957  1.00  0.79           H  
ATOM    455 1HH2 ARG A  28      15.357  -1.732  -4.751  1.00  0.79           H  
ATOM    456 2HH2 ARG A  28      16.534  -1.628  -3.432  1.00  0.79           H  
ATOM    457  N   ILE A  29      15.317   0.507 -11.362  1.00  0.83           N  
ATOM    458  CA  ILE A  29      14.223   1.445 -11.231  1.00  0.83           C  
ATOM    459  C   ILE A  29      13.368   1.118  -9.991  1.00  0.83           C  
ATOM    460  O   ILE A  29      13.085  -0.047  -9.722  1.00  0.83           O  
ATOM    461  CB  ILE A  29      13.414   1.423 -12.536  1.00  0.83           C  
ATOM    462  CG1 ILE A  29      14.235   1.985 -13.712  1.00  0.83           C  
ATOM    463  CG2 ILE A  29      12.163   2.032 -12.367  1.00  0.83           C  
ATOM    464  CD1 ILE A  29      13.560   1.818 -15.081  1.00  0.83           C  
ATOM    465  H   ILE A  29      15.044  -0.463 -11.513  1.00  0.83           H  
ATOM    466  HA  ILE A  29      14.636   2.443 -11.102  1.00  0.83           H  
ATOM    467  HB  ILE A  29      13.258   0.398 -12.801  1.00  0.83           H  
ATOM    468 1HG1 ILE A  29      14.421   3.037 -13.533  1.00  0.83           H  
ATOM    469 2HG1 ILE A  29      15.189   1.467 -13.754  1.00  0.83           H  
ATOM    470 1HG2 ILE A  29      11.596   1.953 -13.281  1.00  0.83           H  
ATOM    471 2HG2 ILE A  29      11.656   1.499 -11.575  1.00  0.83           H  
ATOM    472 3HG2 ILE A  29      12.291   3.070 -12.089  1.00  0.83           H  
ATOM    473 1HD1 ILE A  29      14.202   2.236 -15.857  1.00  0.83           H  
ATOM    474 2HD1 ILE A  29      13.394   0.758 -15.278  1.00  0.83           H  
ATOM    475 3HD1 ILE A  29      12.604   2.343 -15.086  1.00  0.83           H  
ATOM    476  N   SER A  30      12.985   2.119  -9.188  1.00  0.90           N  
ATOM    477  CA  SER A  30      12.213   1.771  -7.985  1.00  0.90           C  
ATOM    478  C   SER A  30      11.160   2.786  -7.532  1.00  0.90           C  
ATOM    479  O   SER A  30      11.207   3.965  -7.891  1.00  0.90           O  
ATOM    480  CB  SER A  30      13.180   1.529  -6.836  1.00  0.90           C  
ATOM    481  OG  SER A  30      13.883   2.704  -6.519  1.00  0.90           O  
ATOM    482  H   SER A  30      13.216   3.079  -9.400  1.00  0.90           H  
ATOM    483  HA  SER A  30      11.684   0.843  -8.191  1.00  0.90           H  
ATOM    484 1HB  SER A  30      12.623   1.186  -5.963  1.00  0.90           H  
ATOM    485 2HB  SER A  30      13.881   0.736  -7.105  1.00  0.90           H  
ATOM    486  HG  SER A  30      13.215   3.380  -6.382  1.00  0.90           H  
ATOM    487  N   ASN A  31      10.219   2.288  -6.707  1.00  0.97           N  
ATOM    488  CA  ASN A  31       9.122   3.059  -6.102  1.00  0.97           C  
ATOM    489  C   ASN A  31       8.348   3.851  -7.146  1.00  0.97           C  
ATOM    490  O   ASN A  31       8.049   5.043  -6.951  1.00  0.97           O  
ATOM    491  CB  ASN A  31       9.634   3.961  -4.996  1.00  0.97           C  
ATOM    492  CG  ASN A  31      10.228   3.159  -3.849  1.00  0.97           C  
ATOM    493  OD1 ASN A  31       9.722   2.083  -3.501  1.00  0.97           O  
ATOM    494  ND2 ASN A  31      11.287   3.669  -3.261  1.00  0.97           N  
ATOM    495  H   ASN A  31      10.280   1.293  -6.491  1.00  0.97           H  
ATOM    496  HA  ASN A  31       8.418   2.353  -5.657  1.00  0.97           H  
ATOM    497 1HB  ASN A  31      10.386   4.646  -5.388  1.00  0.97           H  
ATOM    498 2HB  ASN A  31       8.807   4.566  -4.609  1.00  0.97           H  
ATOM    499 1HD2 ASN A  31      11.718   3.185  -2.497  1.00  0.97           H  
ATOM    500 2HD2 ASN A  31      11.659   4.544  -3.573  1.00  0.97           H  
ATOM    501  N   CYS A  32       8.008   3.179  -8.245  1.00  1.06           N  
ATOM    502  CA  CYS A  32       7.354   3.864  -9.334  1.00  1.06           C  
ATOM    503  C   CYS A  32       6.299   3.072 -10.085  1.00  1.06           C  
ATOM    504  O   CYS A  32       6.198   1.848  -9.974  1.00  1.06           O  
ATOM    505  CB  CYS A  32       8.420   4.290 -10.324  1.00  1.06           C  
ATOM    506  SG  CYS A  32       9.337   2.918 -11.052  1.00  1.06           S  
ATOM    507  H   CYS A  32       8.247   2.202  -8.329  1.00  1.06           H  
ATOM    508  HA  CYS A  32       6.890   4.748  -8.923  1.00  1.06           H  
ATOM    509 1HB  CYS A  32       7.958   4.841 -11.105  1.00  1.06           H  
ATOM    510 2HB  CYS A  32       9.131   4.954  -9.832  1.00  1.06           H  
ATOM    511  N   VAL A  33       5.529   3.807 -10.883  1.00  1.15           N  
ATOM    512  CA  VAL A  33       4.479   3.248 -11.708  1.00  1.15           C  
ATOM    513  C   VAL A  33       4.969   2.755 -13.058  1.00  1.15           C  
ATOM    514  O   VAL A  33       5.488   3.509 -13.890  1.00  1.15           O  
ATOM    515  CB  VAL A  33       3.389   4.306 -11.945  1.00  1.15           C  
ATOM    516  CG1 VAL A  33       2.312   3.745 -12.869  1.00  1.15           C  
ATOM    517  CG2 VAL A  33       2.813   4.745 -10.623  1.00  1.15           C  
ATOM    518  H   VAL A  33       5.681   4.811 -10.880  1.00  1.15           H  
ATOM    519  HA  VAL A  33       4.040   2.408 -11.171  1.00  1.15           H  
ATOM    520  HB  VAL A  33       3.827   5.165 -12.439  1.00  1.15           H  
ATOM    521 1HG1 VAL A  33       1.553   4.508 -13.046  1.00  1.15           H  
ATOM    522 2HG1 VAL A  33       2.757   3.457 -13.817  1.00  1.15           H  
ATOM    523 3HG1 VAL A  33       1.849   2.872 -12.408  1.00  1.15           H  
ATOM    524 1HG2 VAL A  33       2.053   5.506 -10.793  1.00  1.15           H  
ATOM    525 2HG2 VAL A  33       2.368   3.891 -10.115  1.00  1.15           H  
ATOM    526 3HG2 VAL A  33       3.613   5.164 -10.010  1.00  1.15           H  
ATOM    527  N   ALA A  34       4.780   1.470 -13.300  1.00  1.24           N  
ATOM    528  CA  ALA A  34       5.247   0.880 -14.541  1.00  1.24           C  
ATOM    529  C   ALA A  34       4.234   1.112 -15.633  1.00  1.24           C  
ATOM    530  O   ALA A  34       3.476   0.220 -15.994  1.00  1.24           O  
ATOM    531  CB  ALA A  34       5.498  -0.592 -14.368  1.00  1.24           C  
ATOM    532  H   ALA A  34       4.335   0.893 -12.600  1.00  1.24           H  
ATOM    533  HA  ALA A  34       6.176   1.370 -14.827  1.00  1.24           H  
ATOM    534 1HB  ALA A  34       5.867  -1.014 -15.303  1.00  1.24           H  
ATOM    535 2HB  ALA A  34       6.235  -0.725 -13.581  1.00  1.24           H  
ATOM    536 3HB  ALA A  34       4.576  -1.082 -14.091  1.00  1.24           H  
ATOM    537  N   ASP A  35       4.172   2.319 -16.152  1.00  1.31           N  
ATOM    538  CA  ASP A  35       3.119   2.556 -17.126  1.00  1.31           C  
ATOM    539  C   ASP A  35       3.527   2.004 -18.470  1.00  1.31           C  
ATOM    540  O   ASP A  35       4.065   2.706 -19.324  1.00  1.31           O  
ATOM    541  CB  ASP A  35       2.775   4.034 -17.263  1.00  1.31           C  
ATOM    542  CG  ASP A  35       1.584   4.277 -18.198  1.00  1.31           C  
ATOM    543  OD1 ASP A  35       1.220   3.380 -18.966  1.00  1.31           O  
ATOM    544  OD2 ASP A  35       1.031   5.352 -18.134  1.00  1.31           O  
ATOM    545  H   ASP A  35       4.812   3.037 -15.813  1.00  1.31           H  
ATOM    546  HA  ASP A  35       2.219   2.032 -16.801  1.00  1.31           H  
ATOM    547 1HB  ASP A  35       2.552   4.453 -16.281  1.00  1.31           H  
ATOM    548 2HB  ASP A  35       3.636   4.563 -17.666  1.00  1.31           H  
ATOM    549  N   TYR A  36       3.165   0.752 -18.692  1.00  1.37           N  
ATOM    550  CA  TYR A  36       3.556   0.016 -19.882  1.00  1.37           C  
ATOM    551  C   TYR A  36       2.777   0.475 -21.092  1.00  1.37           C  
ATOM    552  O   TYR A  36       3.113   0.082 -22.213  1.00  1.37           O  
ATOM    553  CB  TYR A  36       3.201  -1.471 -19.766  1.00  1.37           C  
ATOM    554  CG  TYR A  36       3.823  -2.247 -18.699  1.00  1.37           C  
ATOM    555  CD1 TYR A  36       3.207  -2.219 -17.490  1.00  1.37           C  
ATOM    556  CD2 TYR A  36       4.944  -3.032 -18.906  1.00  1.37           C  
ATOM    557  CE1 TYR A  36       3.673  -2.926 -16.467  1.00  1.37           C  
ATOM    558  CE2 TYR A  36       5.416  -3.778 -17.855  1.00  1.37           C  
ATOM    559  CZ  TYR A  36       4.760  -3.712 -16.631  1.00  1.37           C  
ATOM    560  OH  TYR A  36       5.173  -4.445 -15.577  1.00  1.37           O  
ATOM    561  H   TYR A  36       2.701   0.275 -17.919  1.00  1.37           H  
ATOM    562  HA  TYR A  36       4.621   0.164 -20.066  1.00  1.37           H  
ATOM    563 1HB  TYR A  36       2.128  -1.563 -19.651  1.00  1.37           H  
ATOM    564 2HB  TYR A  36       3.452  -1.956 -20.709  1.00  1.37           H  
ATOM    565  HD1 TYR A  36       2.321  -1.605 -17.354  1.00  1.37           H  
ATOM    566  HD2 TYR A  36       5.430  -3.072 -19.884  1.00  1.37           H  
ATOM    567  HE1 TYR A  36       3.163  -2.880 -15.506  1.00  1.37           H  
ATOM    568  HE2 TYR A  36       6.285  -4.421 -17.986  1.00  1.37           H  
ATOM    569  HH  TYR A  36       4.643  -4.225 -14.809  1.00  1.37           H  
ATOM    570  N   SER A  37       1.714   1.281 -20.914  1.00  1.42           N  
ATOM    571  CA  SER A  37       0.907   1.617 -22.078  1.00  1.42           C  
ATOM    572  C   SER A  37       1.697   2.509 -23.022  1.00  1.42           C  
ATOM    573  O   SER A  37       1.440   2.540 -24.227  1.00  1.42           O  
ATOM    574  CB  SER A  37      -0.409   2.288 -21.690  1.00  1.42           C  
ATOM    575  OG  SER A  37      -0.227   3.599 -21.231  1.00  1.42           O  
ATOM    576  H   SER A  37       1.490   1.693 -19.996  1.00  1.42           H  
ATOM    577  HA  SER A  37       0.660   0.697 -22.595  1.00  1.42           H  
ATOM    578 1HB  SER A  37      -1.074   2.292 -22.549  1.00  1.42           H  
ATOM    579 2HB  SER A  37      -0.889   1.699 -20.909  1.00  1.42           H  
ATOM    580  HG  SER A  37       0.252   3.533 -20.374  1.00  1.42           H  
ATOM    581  N   VAL A  38       2.727   3.181 -22.491  1.00  1.45           N  
ATOM    582  CA  VAL A  38       3.572   4.050 -23.295  1.00  1.45           C  
ATOM    583  C   VAL A  38       4.385   3.229 -24.302  1.00  1.45           C  
ATOM    584  O   VAL A  38       4.868   3.754 -25.306  1.00  1.45           O  
ATOM    585  CB  VAL A  38       4.492   4.910 -22.402  1.00  1.45           C  
ATOM    586  CG1 VAL A  38       5.635   4.102 -21.857  1.00  1.45           C  
ATOM    587  CG2 VAL A  38       5.020   6.077 -23.206  1.00  1.45           C  
ATOM    588  H   VAL A  38       2.928   3.089 -21.489  1.00  1.45           H  
ATOM    589  HA  VAL A  38       2.926   4.730 -23.852  1.00  1.45           H  
ATOM    590  HB  VAL A  38       3.911   5.267 -21.548  1.00  1.45           H  
ATOM    591 1HG1 VAL A  38       6.251   4.726 -21.214  1.00  1.45           H  
ATOM    592 2HG1 VAL A  38       5.258   3.266 -21.293  1.00  1.45           H  
ATOM    593 3HG1 VAL A  38       6.232   3.749 -22.685  1.00  1.45           H  
ATOM    594 1HG2 VAL A  38       5.653   6.697 -22.574  1.00  1.45           H  
ATOM    595 2HG2 VAL A  38       5.600   5.702 -24.050  1.00  1.45           H  
ATOM    596 3HG2 VAL A  38       4.183   6.670 -23.577  1.00  1.45           H  
ATOM    597  N   LEU A  39       4.589   1.947 -23.990  1.00  1.48           N  
ATOM    598  CA  LEU A  39       5.360   1.046 -24.816  1.00  1.48           C  
ATOM    599  C   LEU A  39       4.414   0.197 -25.668  1.00  1.48           C  
ATOM    600  O   LEU A  39       4.549   0.105 -26.888  1.00  1.48           O  
ATOM    601  CB  LEU A  39       6.166   0.145 -23.875  1.00  1.48           C  
ATOM    602  CG  LEU A  39       7.130   0.868 -22.945  1.00  1.48           C  
ATOM    603  CD1 LEU A  39       7.752  -0.102 -21.992  1.00  1.48           C  
ATOM    604  CD2 LEU A  39       8.177   1.573 -23.770  1.00  1.48           C  
ATOM    605  H   LEU A  39       4.146   1.560 -23.164  1.00  1.48           H  
ATOM    606  HA  LEU A  39       6.018   1.621 -25.463  1.00  1.48           H  
ATOM    607 1HB  LEU A  39       5.474  -0.395 -23.247  1.00  1.48           H  
ATOM    608 2HB  LEU A  39       6.732  -0.568 -24.472  1.00  1.48           H  
ATOM    609  HG  LEU A  39       6.587   1.568 -22.356  1.00  1.48           H  
ATOM    610 1HD1 LEU A  39       8.424   0.430 -21.320  1.00  1.48           H  
ATOM    611 2HD1 LEU A  39       6.972  -0.597 -21.409  1.00  1.48           H  
ATOM    612 3HD1 LEU A  39       8.301  -0.825 -22.545  1.00  1.48           H  
ATOM    613 1HD2 LEU A  39       8.866   2.102 -23.112  1.00  1.48           H  
ATOM    614 2HD2 LEU A  39       8.726   0.838 -24.354  1.00  1.48           H  
ATOM    615 3HD2 LEU A  39       7.695   2.286 -24.441  1.00  1.48           H  
ATOM    616  N   TYR A  40       3.395  -0.352 -25.011  1.00  1.50           N  
ATOM    617  CA  TYR A  40       2.405  -1.246 -25.606  1.00  1.50           C  
ATOM    618  C   TYR A  40       1.697  -0.606 -26.788  1.00  1.50           C  
ATOM    619  O   TYR A  40       1.535  -1.232 -27.835  1.00  1.50           O  
ATOM    620  CB  TYR A  40       1.398  -1.684 -24.549  1.00  1.50           C  
ATOM    621  CG  TYR A  40       0.362  -2.658 -25.009  1.00  1.50           C  
ATOM    622  CD1 TYR A  40       0.688  -3.991 -25.119  1.00  1.50           C  
ATOM    623  CD2 TYR A  40      -0.915  -2.231 -25.303  1.00  1.50           C  
ATOM    624  CE1 TYR A  40      -0.246  -4.910 -25.522  1.00  1.50           C  
ATOM    625  CE2 TYR A  40      -1.867  -3.144 -25.711  1.00  1.50           C  
ATOM    626  CZ  TYR A  40      -1.536  -4.485 -25.821  1.00  1.50           C  
ATOM    627  OH  TYR A  40      -2.482  -5.399 -26.226  1.00  1.50           O  
ATOM    628  H   TYR A  40       3.316  -0.177 -24.016  1.00  1.50           H  
ATOM    629  HA  TYR A  40       2.919  -2.129 -25.980  1.00  1.50           H  
ATOM    630 1HB  TYR A  40       1.925  -2.116 -23.698  1.00  1.50           H  
ATOM    631 2HB  TYR A  40       0.881  -0.811 -24.196  1.00  1.50           H  
ATOM    632  HD1 TYR A  40       1.684  -4.308 -24.886  1.00  1.50           H  
ATOM    633  HD2 TYR A  40      -1.169  -1.178 -25.211  1.00  1.50           H  
ATOM    634  HE1 TYR A  40       0.025  -5.963 -25.604  1.00  1.50           H  
ATOM    635  HE2 TYR A  40      -2.878  -2.807 -25.945  1.00  1.50           H  
ATOM    636  HH  TYR A  40      -3.316  -4.949 -26.381  1.00  1.50           H  
ATOM    637  N   ASN A  41       1.264   0.647 -26.624  1.00  1.49           N  
ATOM    638  CA  ASN A  41       0.527   1.322 -27.675  1.00  1.49           C  
ATOM    639  C   ASN A  41       1.414   2.135 -28.622  1.00  1.49           C  
ATOM    640  O   ASN A  41       0.896   2.886 -29.452  1.00  1.49           O  
ATOM    641  CB  ASN A  41      -0.532   2.227 -27.074  1.00  1.49           C  
ATOM    642  CG  ASN A  41      -1.678   1.474 -26.450  1.00  1.49           C  
ATOM    643  OD1 ASN A  41      -2.145   0.448 -26.963  1.00  1.49           O  
ATOM    644  ND2 ASN A  41      -2.146   1.975 -25.340  1.00  1.49           N  
ATOM    645  H   ASN A  41       1.424   1.150 -25.750  1.00  1.49           H  
ATOM    646  HA  ASN A  41       0.030   0.564 -28.280  1.00  1.49           H  
ATOM    647 1HB  ASN A  41      -0.070   2.856 -26.312  1.00  1.49           H  
ATOM    648 2HB  ASN A  41      -0.923   2.887 -27.847  1.00  1.49           H  
ATOM    649 1HD2 ASN A  41      -2.908   1.530 -24.870  1.00  1.49           H  
ATOM    650 2HD2 ASN A  41      -1.742   2.813 -24.968  1.00  1.49           H  
ATOM    651  N   SER A  42       2.739   2.010 -28.518  1.00  1.45           N  
ATOM    652  CA  SER A  42       3.588   2.745 -29.440  1.00  1.45           C  
ATOM    653  C   SER A  42       3.889   1.910 -30.674  1.00  1.45           C  
ATOM    654  O   SER A  42       4.501   0.844 -30.604  1.00  1.45           O  
ATOM    655  CB  SER A  42       4.857   3.250 -28.780  1.00  1.45           C  
ATOM    656  OG  SER A  42       4.581   4.289 -27.878  1.00  1.45           O  
ATOM    657  H   SER A  42       3.168   1.376 -27.844  1.00  1.45           H  
ATOM    658  HA  SER A  42       3.043   3.629 -29.768  1.00  1.45           H  
ATOM    659 1HB  SER A  42       5.327   2.446 -28.246  1.00  1.45           H  
ATOM    660 2HB  SER A  42       5.551   3.595 -29.544  1.00  1.45           H  
ATOM    661  HG  SER A  42       4.579   3.901 -26.978  1.00  1.45           H  
ATOM    662  N   ALA A  43       3.477   2.449 -31.821  1.00  1.37           N  
ATOM    663  CA  ALA A  43       3.595   1.819 -33.138  1.00  1.37           C  
ATOM    664  C   ALA A  43       5.036   1.524 -33.519  1.00  1.37           C  
ATOM    665  O   ALA A  43       5.302   0.692 -34.384  1.00  1.37           O  
ATOM    666  CB  ALA A  43       2.975   2.717 -34.190  1.00  1.37           C  
ATOM    667  H   ALA A  43       3.000   3.339 -31.765  1.00  1.37           H  
ATOM    668  HA  ALA A  43       3.054   0.874 -33.107  1.00  1.37           H  
ATOM    669 1HB  ALA A  43       3.034   2.231 -35.163  1.00  1.37           H  
ATOM    670 2HB  ALA A  43       1.931   2.904 -33.939  1.00  1.37           H  
ATOM    671 3HB  ALA A  43       3.515   3.663 -34.225  1.00  1.37           H  
ATOM    672  N   SER A  44       5.963   2.251 -32.913  1.00  1.26           N  
ATOM    673  CA  SER A  44       7.377   2.089 -33.187  1.00  1.26           C  
ATOM    674  C   SER A  44       7.945   0.731 -32.733  1.00  1.26           C  
ATOM    675  O   SER A  44       8.996   0.318 -33.229  1.00  1.26           O  
ATOM    676  CB  SER A  44       8.135   3.221 -32.529  1.00  1.26           C  
ATOM    677  OG  SER A  44       8.101   3.116 -31.138  1.00  1.26           O  
ATOM    678  H   SER A  44       5.671   2.922 -32.222  1.00  1.26           H  
ATOM    679  HA  SER A  44       7.518   2.164 -34.266  1.00  1.26           H  
ATOM    680 1HB  SER A  44       9.150   3.232 -32.877  1.00  1.26           H  
ATOM    681 2HB  SER A  44       7.684   4.164 -32.829  1.00  1.26           H  
ATOM    682  HG  SER A  44       8.743   2.428 -30.922  1.00  1.26           H  
ATOM    683  N   PHE A  45       7.254   0.015 -31.831  1.00  1.14           N  
ATOM    684  CA  PHE A  45       7.774  -1.279 -31.367  1.00  1.14           C  
ATOM    685  C   PHE A  45       7.316  -2.414 -32.269  1.00  1.14           C  
ATOM    686  O   PHE A  45       6.188  -2.418 -32.762  1.00  1.14           O  
ATOM    687  CB  PHE A  45       7.360  -1.563 -29.925  1.00  1.14           C  
ATOM    688  CG  PHE A  45       8.053  -0.662 -28.975  1.00  1.14           C  
ATOM    689  CD1 PHE A  45       7.455   0.476 -28.524  1.00  1.14           C  
ATOM    690  CD2 PHE A  45       9.305  -0.940 -28.564  1.00  1.14           C  
ATOM    691  CE1 PHE A  45       8.110   1.331 -27.658  1.00  1.14           C  
ATOM    692  CE2 PHE A  45       9.970  -0.109 -27.704  1.00  1.14           C  
ATOM    693  CZ  PHE A  45       9.375   1.034 -27.247  1.00  1.14           C  
ATOM    694  H   PHE A  45       6.365   0.363 -31.463  1.00  1.14           H  
ATOM    695  HA  PHE A  45       8.863  -1.244 -31.398  1.00  1.14           H  
ATOM    696 1HB  PHE A  45       6.281  -1.423 -29.812  1.00  1.14           H  
ATOM    697 2HB  PHE A  45       7.600  -2.598 -29.664  1.00  1.14           H  
ATOM    698  HD1 PHE A  45       6.446   0.690 -28.865  1.00  1.14           H  
ATOM    699  HD2 PHE A  45       9.786  -1.848 -28.930  1.00  1.14           H  
ATOM    700  HE1 PHE A  45       7.618   2.238 -27.305  1.00  1.14           H  
ATOM    701  HE2 PHE A  45      10.972  -0.371 -27.400  1.00  1.14           H  
ATOM    702  HZ  PHE A  45       9.902   1.700 -26.566  1.00  1.14           H  
ATOM    703  N   SER A  46       8.198  -3.388 -32.475  1.00  1.02           N  
ATOM    704  CA  SER A  46       7.877  -4.542 -33.304  1.00  1.02           C  
ATOM    705  C   SER A  46       7.340  -5.709 -32.489  1.00  1.02           C  
ATOM    706  O   SER A  46       6.419  -6.409 -32.919  1.00  1.02           O  
ATOM    707  CB  SER A  46       9.112  -4.970 -34.049  1.00  1.02           C  
ATOM    708  OG  SER A  46       9.525  -3.958 -34.931  1.00  1.02           O  
ATOM    709  H   SER A  46       9.104  -3.343 -32.017  1.00  1.02           H  
ATOM    710  HA  SER A  46       7.114  -4.246 -34.024  1.00  1.02           H  
ATOM    711 1HB  SER A  46       9.905  -5.189 -33.331  1.00  1.02           H  
ATOM    712 2HB  SER A  46       8.907  -5.884 -34.602  1.00  1.02           H  
ATOM    713  HG  SER A  46       8.752  -3.734 -35.454  1.00  1.02           H  
ATOM    714  N   THR A  47       7.919  -5.916 -31.312  1.00  0.94           N  
ATOM    715  CA  THR A  47       7.486  -7.011 -30.451  1.00  0.94           C  
ATOM    716  C   THR A  47       7.280  -6.526 -29.031  1.00  0.94           C  
ATOM    717  O   THR A  47       8.106  -5.802 -28.483  1.00  0.94           O  
ATOM    718  CB  THR A  47       8.475  -8.203 -30.469  1.00  0.94           C  
ATOM    719  OG1 THR A  47       8.596  -8.699 -31.809  1.00  0.94           O  
ATOM    720  CG2 THR A  47       8.012  -9.331 -29.544  1.00  0.94           C  
ATOM    721  H   THR A  47       8.677  -5.297 -31.026  1.00  0.94           H  
ATOM    722  HA  THR A  47       6.525  -7.377 -30.811  1.00  0.94           H  
ATOM    723  HB  THR A  47       9.430  -7.884 -30.125  1.00  0.94           H  
ATOM    724  HG1 THR A  47       7.720  -8.921 -32.148  1.00  0.94           H  
ATOM    725 1HG2 THR A  47       8.732 -10.146 -29.584  1.00  0.94           H  
ATOM    726 2HG2 THR A  47       7.943  -8.967 -28.518  1.00  0.94           H  
ATOM    727 3HG2 THR A  47       7.036  -9.692 -29.866  1.00  0.94           H  
ATOM    728  N   PHE A  48       6.176  -6.935 -28.438  1.00  0.89           N  
ATOM    729  CA  PHE A  48       5.881  -6.650 -27.045  1.00  0.89           C  
ATOM    730  C   PHE A  48       5.228  -7.881 -26.439  1.00  0.89           C  
ATOM    731  O   PHE A  48       4.085  -8.202 -26.777  1.00  0.89           O  
ATOM    732  CB  PHE A  48       4.932  -5.449 -26.927  1.00  0.89           C  
ATOM    733  CG  PHE A  48       4.611  -5.033 -25.514  1.00  0.89           C  
ATOM    734  CD1 PHE A  48       4.989  -3.803 -24.985  1.00  0.89           C  
ATOM    735  CD2 PHE A  48       3.931  -5.906 -24.701  1.00  0.89           C  
ATOM    736  CE1 PHE A  48       4.662  -3.483 -23.670  1.00  0.89           C  
ATOM    737  CE2 PHE A  48       3.623  -5.586 -23.420  1.00  0.89           C  
ATOM    738  CZ  PHE A  48       3.982  -4.379 -22.892  1.00  0.89           C  
ATOM    739  H   PHE A  48       5.527  -7.503 -28.963  1.00  0.89           H  
ATOM    740  HA  PHE A  48       6.809  -6.448 -26.509  1.00  0.89           H  
ATOM    741 1HB  PHE A  48       5.374  -4.589 -27.436  1.00  0.89           H  
ATOM    742 2HB  PHE A  48       3.993  -5.677 -27.431  1.00  0.89           H  
ATOM    743  HD1 PHE A  48       5.536  -3.089 -25.607  1.00  0.89           H  
ATOM    744  HD2 PHE A  48       3.633  -6.876 -25.099  1.00  0.89           H  
ATOM    745  HE1 PHE A  48       4.948  -2.530 -23.254  1.00  0.89           H  
ATOM    746  HE2 PHE A  48       3.086  -6.295 -22.829  1.00  0.89           H  
ATOM    747  HZ  PHE A  48       3.727  -4.137 -21.863  1.00  0.89           H  
ATOM    748  N   LYS A  49       5.936  -8.573 -25.551  1.00  0.87           N  
ATOM    749  CA  LYS A  49       5.366  -9.783 -24.973  1.00  0.87           C  
ATOM    750  C   LYS A  49       5.743  -9.976 -23.518  1.00  0.87           C  
ATOM    751  O   LYS A  49       6.901  -9.816 -23.124  1.00  0.87           O  
ATOM    752  CB  LYS A  49       5.779 -11.015 -25.778  1.00  0.87           C  
ATOM    753  CG  LYS A  49       5.105 -12.308 -25.305  1.00  0.87           C  
ATOM    754  CD  LYS A  49       5.381 -13.476 -26.238  1.00  0.87           C  
ATOM    755  CE  LYS A  49       4.641 -14.728 -25.775  1.00  0.87           C  
ATOM    756  NZ  LYS A  49       4.874 -15.884 -26.690  1.00  0.87           N  
ATOM    757  H   LYS A  49       6.887  -8.278 -25.320  1.00  0.87           H  
ATOM    758  HA  LYS A  49       4.280  -9.701 -25.013  1.00  0.87           H  
ATOM    759 1HB  LYS A  49       5.530 -10.868 -26.830  1.00  0.87           H  
ATOM    760 2HB  LYS A  49       6.859 -11.153 -25.709  1.00  0.87           H  
ATOM    761 1HG  LYS A  49       5.472 -12.567 -24.309  1.00  0.87           H  
ATOM    762 2HG  LYS A  49       4.030 -12.155 -25.239  1.00  0.87           H  
ATOM    763 1HD  LYS A  49       5.061 -13.222 -27.249  1.00  0.87           H  
ATOM    764 2HD  LYS A  49       6.450 -13.684 -26.254  1.00  0.87           H  
ATOM    765 1HE  LYS A  49       4.976 -14.992 -24.775  1.00  0.87           H  
ATOM    766 2HE  LYS A  49       3.574 -14.515 -25.740  1.00  0.87           H  
ATOM    767 1HZ  LYS A  49       4.366 -16.689 -26.352  1.00  0.87           H  
ATOM    768 2HZ  LYS A  49       4.551 -15.648 -27.618  1.00  0.87           H  
ATOM    769 3HZ  LYS A  49       5.861 -16.096 -26.721  1.00  0.87           H  
ATOM    770  N   CYS A  50       4.754 -10.320 -22.709  1.00  0.89           N  
ATOM    771  CA  CYS A  50       4.993 -10.549 -21.297  1.00  0.89           C  
ATOM    772  C   CYS A  50       4.810 -12.025 -20.991  1.00  0.89           C  
ATOM    773  O   CYS A  50       4.151 -12.735 -21.751  1.00  0.89           O  
ATOM    774  CB  CYS A  50       4.055  -9.700 -20.453  1.00  0.89           C  
ATOM    775  SG  CYS A  50       4.139  -7.916 -20.868  1.00  0.89           S  
ATOM    776  H   CYS A  50       3.819 -10.431 -23.080  1.00  0.89           H  
ATOM    777  HA  CYS A  50       6.013 -10.283 -21.061  1.00  0.89           H  
ATOM    778 1HB  CYS A  50       3.037 -10.046 -20.571  1.00  0.89           H  
ATOM    779 2HB  CYS A  50       4.317  -9.811 -19.401  1.00  0.89           H  
ATOM    780  N   TYR A  51       5.417 -12.492 -19.901  1.00  0.94           N  
ATOM    781  CA  TYR A  51       5.353 -13.931 -19.643  1.00  0.94           C  
ATOM    782  C   TYR A  51       4.666 -14.365 -18.344  1.00  0.94           C  
ATOM    783  O   TYR A  51       3.569 -14.918 -18.408  1.00  0.94           O  
ATOM    784  CB  TYR A  51       6.783 -14.446 -19.727  1.00  0.94           C  
ATOM    785  CG  TYR A  51       7.336 -14.182 -21.119  1.00  0.94           C  
ATOM    786  CD1 TYR A  51       8.052 -13.026 -21.352  1.00  0.94           C  
ATOM    787  CD2 TYR A  51       7.100 -15.063 -22.159  1.00  0.94           C  
ATOM    788  CE1 TYR A  51       8.522 -12.748 -22.603  1.00  0.94           C  
ATOM    789  CE2 TYR A  51       7.589 -14.776 -23.420  1.00  0.94           C  
ATOM    790  CZ  TYR A  51       8.299 -13.617 -23.634  1.00  0.94           C  
ATOM    791  OH  TYR A  51       8.784 -13.317 -24.882  1.00  0.94           O  
ATOM    792  H   TYR A  51       5.941 -11.838 -19.317  1.00  0.94           H  
ATOM    793  HA  TYR A  51       4.791 -14.392 -20.454  1.00  0.94           H  
ATOM    794 1HB  TYR A  51       7.412 -13.944 -18.991  1.00  0.94           H  
ATOM    795 2HB  TYR A  51       6.814 -15.517 -19.530  1.00  0.94           H  
ATOM    796  HD1 TYR A  51       8.220 -12.325 -20.539  1.00  0.94           H  
ATOM    797  HD2 TYR A  51       6.530 -15.974 -21.984  1.00  0.94           H  
ATOM    798  HE1 TYR A  51       9.056 -11.843 -22.785  1.00  0.94           H  
ATOM    799  HE2 TYR A  51       7.409 -15.463 -24.243  1.00  0.94           H  
ATOM    800  HH  TYR A  51       9.193 -12.445 -24.861  1.00  0.94           H  
ATOM    801  N   GLY A  52       5.218 -14.072 -17.163  1.00  1.00           N  
ATOM    802  CA  GLY A  52       4.512 -14.475 -15.944  1.00  1.00           C  
ATOM    803  C   GLY A  52       3.114 -13.844 -15.809  1.00  1.00           C  
ATOM    804  O   GLY A  52       2.176 -14.498 -15.346  1.00  1.00           O  
ATOM    805  H   GLY A  52       6.148 -13.668 -17.079  1.00  1.00           H  
ATOM    806 1HA  GLY A  52       4.421 -15.561 -15.928  1.00  1.00           H  
ATOM    807 2HA  GLY A  52       5.117 -14.204 -15.078  1.00  1.00           H  
ATOM    808  N   VAL A  53       2.998 -12.564 -16.182  1.00  1.08           N  
ATOM    809  CA  VAL A  53       1.754 -11.800 -16.079  1.00  1.08           C  
ATOM    810  C   VAL A  53       1.451 -10.988 -17.357  1.00  1.08           C  
ATOM    811  O   VAL A  53       2.330 -10.318 -17.889  1.00  1.08           O  
ATOM    812  CB  VAL A  53       1.816 -10.841 -14.861  1.00  1.08           C  
ATOM    813  CG1 VAL A  53       0.545 -10.043 -14.761  1.00  1.08           C  
ATOM    814  CG2 VAL A  53       2.006 -11.610 -13.558  1.00  1.08           C  
ATOM    815  H   VAL A  53       3.814 -12.114 -16.561  1.00  1.08           H  
ATOM    816  HA  VAL A  53       0.936 -12.504 -15.920  1.00  1.08           H  
ATOM    817  HB  VAL A  53       2.624 -10.179 -15.002  1.00  1.08           H  
ATOM    818 1HG1 VAL A  53       0.605  -9.362 -13.919  1.00  1.08           H  
ATOM    819 2HG1 VAL A  53       0.383  -9.481 -15.651  1.00  1.08           H  
ATOM    820 3HG1 VAL A  53      -0.277 -10.726 -14.620  1.00  1.08           H  
ATOM    821 1HG2 VAL A  53       2.053 -10.905 -12.729  1.00  1.08           H  
ATOM    822 2HG2 VAL A  53       1.163 -12.288 -13.414  1.00  1.08           H  
ATOM    823 3HG2 VAL A  53       2.919 -12.184 -13.583  1.00  1.08           H  
ATOM    824  N   SER A  54       0.204 -11.040 -17.826  1.00  1.15           N  
ATOM    825  CA  SER A  54      -0.273 -10.261 -18.983  1.00  1.15           C  
ATOM    826  C   SER A  54      -0.148  -8.749 -18.767  1.00  1.15           C  
ATOM    827  O   SER A  54      -0.439  -8.285 -17.667  1.00  1.15           O  
ATOM    828  CB  SER A  54      -1.753 -10.560 -19.216  1.00  1.15           C  
ATOM    829  OG  SER A  54      -2.318  -9.694 -20.186  1.00  1.15           O  
ATOM    830  H   SER A  54      -0.449 -11.645 -17.346  1.00  1.15           H  
ATOM    831  HA  SER A  54       0.318 -10.570 -19.843  1.00  1.15           H  
ATOM    832 1HB  SER A  54      -1.873 -11.595 -19.532  1.00  1.15           H  
ATOM    833 2HB  SER A  54      -2.290 -10.444 -18.272  1.00  1.15           H  
ATOM    834  HG  SER A  54      -2.034 -10.042 -21.041  1.00  1.15           H  
ATOM    835  N   PRO A  55       0.150  -7.931 -19.804  1.00  1.22           N  
ATOM    836  CA  PRO A  55       0.223  -6.481 -19.727  1.00  1.22           C  
ATOM    837  C   PRO A  55      -1.118  -5.882 -19.324  1.00  1.22           C  
ATOM    838  O   PRO A  55      -1.174  -4.763 -18.796  1.00  1.22           O  
ATOM    839  CB  PRO A  55       0.618  -6.067 -21.153  1.00  1.22           C  
ATOM    840  CG  PRO A  55       0.187  -7.219 -22.030  1.00  1.22           C  
ATOM    841  CD  PRO A  55       0.386  -8.456 -21.177  1.00  1.22           C  
ATOM    842  HA  PRO A  55       1.004  -6.192 -19.025  1.00  1.22           H  
ATOM    843 1HB  PRO A  55       0.117  -5.125 -21.426  1.00  1.22           H  
ATOM    844 2HB  PRO A  55       1.691  -5.871 -21.175  1.00  1.22           H  
ATOM    845 1HG  PRO A  55      -0.860  -7.078 -22.342  1.00  1.22           H  
ATOM    846 2HG  PRO A  55       0.789  -7.238 -22.953  1.00  1.22           H  
ATOM    847 1HD  PRO A  55      -0.335  -9.197 -21.483  1.00  1.22           H  
ATOM    848 2HD  PRO A  55       1.390  -8.810 -21.284  1.00  1.22           H  
ATOM    849  N   THR A  56      -2.209  -6.646 -19.514  1.00  1.28           N  
ATOM    850  CA  THR A  56      -3.529  -6.140 -19.186  1.00  1.28           C  
ATOM    851  C   THR A  56      -3.760  -6.175 -17.678  1.00  1.28           C  
ATOM    852  O   THR A  56      -4.718  -5.593 -17.176  1.00  1.28           O  
ATOM    853  CB  THR A  56      -4.615  -6.942 -19.920  1.00  1.28           C  
ATOM    854  OG1 THR A  56      -4.594  -8.314 -19.494  1.00  1.28           O  
ATOM    855  CG2 THR A  56      -4.339  -6.888 -21.415  1.00  1.28           C  
ATOM    856  H   THR A  56      -2.147  -7.593 -19.895  1.00  1.28           H  
ATOM    857  HA  THR A  56      -3.593  -5.103 -19.513  1.00  1.28           H  
ATOM    858  HB  THR A  56      -5.593  -6.516 -19.707  1.00  1.28           H  
ATOM    859  HG1 THR A  56      -3.752  -8.732 -19.741  1.00  1.28           H  
ATOM    860 1HG2 THR A  56      -5.102  -7.456 -21.946  1.00  1.28           H  
ATOM    861 2HG2 THR A  56      -4.354  -5.853 -21.751  1.00  1.28           H  
ATOM    862 3HG2 THR A  56      -3.359  -7.321 -21.613  1.00  1.28           H  
ATOM    863  N   LYS A  57      -2.881  -6.881 -16.965  1.00  1.33           N  
ATOM    864  CA  LYS A  57      -2.898  -6.954 -15.519  1.00  1.33           C  
ATOM    865  C   LYS A  57      -1.718  -6.167 -14.967  1.00  1.33           C  
ATOM    866  O   LYS A  57      -1.861  -5.449 -13.985  1.00  1.33           O  
ATOM    867  CB  LYS A  57      -2.869  -8.392 -15.019  1.00  1.33           C  
ATOM    868  CG  LYS A  57      -2.918  -8.527 -13.494  1.00  1.33           C  
ATOM    869  CD  LYS A  57      -3.058  -9.987 -13.061  1.00  1.33           C  
ATOM    870  CE  LYS A  57      -3.079 -10.125 -11.548  1.00  1.33           C  
ATOM    871  NZ  LYS A  57      -3.254 -11.546 -11.125  1.00  1.33           N  
ATOM    872  H   LYS A  57      -2.130  -7.362 -17.445  1.00  1.33           H  
ATOM    873  HA  LYS A  57      -3.812  -6.483 -15.155  1.00  1.33           H  
ATOM    874 1HB  LYS A  57      -3.717  -8.933 -15.435  1.00  1.33           H  
ATOM    875 2HB  LYS A  57      -1.970  -8.874 -15.385  1.00  1.33           H  
ATOM    876 1HG  LYS A  57      -2.003  -8.122 -13.080  1.00  1.33           H  
ATOM    877 2HG  LYS A  57      -3.757  -7.953 -13.103  1.00  1.33           H  
ATOM    878 1HD  LYS A  57      -3.983 -10.397 -13.467  1.00  1.33           H  
ATOM    879 2HD  LYS A  57      -2.231 -10.564 -13.448  1.00  1.33           H  
ATOM    880 1HE  LYS A  57      -2.140  -9.752 -11.144  1.00  1.33           H  
ATOM    881 2HE  LYS A  57      -3.900  -9.531 -11.145  1.00  1.33           H  
ATOM    882 1HZ  LYS A  57      -3.261 -11.599 -10.116  1.00  1.33           H  
ATOM    883 2HZ  LYS A  57      -4.129 -11.901 -11.486  1.00  1.33           H  
ATOM    884 3HZ  LYS A  57      -2.491 -12.102 -11.485  1.00  1.33           H  
ATOM    885  N   LEU A  58      -0.558  -6.231 -15.636  1.00  1.37           N  
ATOM    886  CA  LEU A  58       0.640  -5.558 -15.127  1.00  1.37           C  
ATOM    887  C   LEU A  58       0.434  -4.057 -14.963  1.00  1.37           C  
ATOM    888  O   LEU A  58       0.900  -3.470 -13.992  1.00  1.37           O  
ATOM    889  CB  LEU A  58       1.836  -5.766 -16.052  1.00  1.37           C  
ATOM    890  CG  LEU A  58       2.468  -7.154 -16.140  1.00  1.37           C  
ATOM    891  CD1 LEU A  58       3.409  -7.212 -17.271  1.00  1.37           C  
ATOM    892  CD2 LEU A  58       3.261  -7.415 -14.872  1.00  1.37           C  
ATOM    893  H   LEU A  58      -0.490  -6.813 -16.468  1.00  1.37           H  
ATOM    894  HA  LEU A  58       0.875  -5.978 -14.152  1.00  1.37           H  
ATOM    895 1HB  LEU A  58       1.594  -5.409 -17.040  1.00  1.37           H  
ATOM    896 2HB  LEU A  58       2.600  -5.169 -15.657  1.00  1.37           H  
ATOM    897  HG  LEU A  58       1.714  -7.888 -16.294  1.00  1.37           H  
ATOM    898 1HD1 LEU A  58       3.858  -8.207 -17.316  1.00  1.37           H  
ATOM    899 2HD1 LEU A  58       2.890  -7.023 -18.194  1.00  1.37           H  
ATOM    900 3HD1 LEU A  58       4.187  -6.476 -17.139  1.00  1.37           H  
ATOM    901 1HD2 LEU A  58       3.744  -8.373 -14.928  1.00  1.37           H  
ATOM    902 2HD2 LEU A  58       4.027  -6.654 -14.769  1.00  1.37           H  
ATOM    903 3HD2 LEU A  58       2.603  -7.389 -14.026  1.00  1.37           H  
ATOM    904  N   ASN A  59      -0.324  -3.431 -15.866  1.00  1.39           N  
ATOM    905  CA  ASN A  59      -0.575  -1.992 -15.745  1.00  1.39           C  
ATOM    906  C   ASN A  59      -1.324  -1.610 -14.461  1.00  1.39           C  
ATOM    907  O   ASN A  59      -1.278  -0.451 -14.042  1.00  1.39           O  
ATOM    908  CB  ASN A  59      -1.347  -1.472 -16.938  1.00  1.39           C  
ATOM    909  CG  ASN A  59      -0.513  -1.293 -18.161  1.00  1.39           C  
ATOM    910  OD1 ASN A  59       0.258  -0.330 -18.243  1.00  1.39           O  
ATOM    911  ND2 ASN A  59      -0.644  -2.187 -19.103  1.00  1.39           N  
ATOM    912  H   ASN A  59      -0.692  -3.942 -16.673  1.00  1.39           H  
ATOM    913  HA  ASN A  59       0.390  -1.484 -15.712  1.00  1.39           H  
ATOM    914 1HB  ASN A  59      -2.153  -2.175 -17.169  1.00  1.39           H  
ATOM    915 2HB  ASN A  59      -1.812  -0.520 -16.681  1.00  1.39           H  
ATOM    916 1HD2 ASN A  59      -0.125  -2.121 -19.952  1.00  1.39           H  
ATOM    917 2HD2 ASN A  59      -1.274  -2.971 -18.974  1.00  1.39           H  
ATOM    918  N   ASP A  60      -2.049  -2.562 -13.867  1.00  1.38           N  
ATOM    919  CA  ASP A  60      -2.812  -2.319 -12.656  1.00  1.38           C  
ATOM    920  C   ASP A  60      -2.103  -2.844 -11.403  1.00  1.38           C  
ATOM    921  O   ASP A  60      -2.695  -2.863 -10.319  1.00  1.38           O  
ATOM    922  CB  ASP A  60      -4.193  -2.971 -12.758  1.00  1.38           C  
ATOM    923  CG  ASP A  60      -5.087  -2.338 -13.834  1.00  1.38           C  
ATOM    924  OD1 ASP A  60      -5.095  -1.135 -13.945  1.00  1.38           O  
ATOM    925  OD2 ASP A  60      -5.765  -3.061 -14.516  1.00  1.38           O  
ATOM    926  H   ASP A  60      -2.029  -3.515 -14.223  1.00  1.38           H  
ATOM    927  HA  ASP A  60      -2.943  -1.244 -12.543  1.00  1.38           H  
ATOM    928 1HB  ASP A  60      -4.065  -4.034 -12.992  1.00  1.38           H  
ATOM    929 2HB  ASP A  60      -4.698  -2.906 -11.796  1.00  1.38           H  
ATOM    930  N   LEU A  61      -0.847  -3.276 -11.535  1.00  1.33           N  
ATOM    931  CA  LEU A  61      -0.128  -3.796 -10.381  1.00  1.33           C  
ATOM    932  C   LEU A  61       0.861  -2.793  -9.814  1.00  1.33           C  
ATOM    933  O   LEU A  61       1.436  -1.973 -10.531  1.00  1.33           O  
ATOM    934  CB  LEU A  61       0.600  -5.100 -10.713  1.00  1.33           C  
ATOM    935  CG  LEU A  61      -0.266  -6.265 -11.157  1.00  1.33           C  
ATOM    936  CD1 LEU A  61       0.611  -7.463 -11.480  1.00  1.33           C  
ATOM    937  CD2 LEU A  61      -1.261  -6.588 -10.083  1.00  1.33           C  
ATOM    938  H   LEU A  61      -0.372  -3.248 -12.438  1.00  1.33           H  
ATOM    939  HA  LEU A  61      -0.854  -4.019  -9.603  1.00  1.33           H  
ATOM    940 1HB  LEU A  61       1.294  -4.899 -11.510  1.00  1.33           H  
ATOM    941 2HB  LEU A  61       1.147  -5.400  -9.844  1.00  1.33           H  
ATOM    942  HG  LEU A  61      -0.780  -5.993 -12.035  1.00  1.33           H  
ATOM    943 1HD1 LEU A  61      -0.004  -8.288 -11.816  1.00  1.33           H  
ATOM    944 2HD1 LEU A  61       1.306  -7.199 -12.246  1.00  1.33           H  
ATOM    945 3HD1 LEU A  61       1.151  -7.762 -10.594  1.00  1.33           H  
ATOM    946 1HD2 LEU A  61      -1.892  -7.409 -10.407  1.00  1.33           H  
ATOM    947 2HD2 LEU A  61      -0.734  -6.871  -9.171  1.00  1.33           H  
ATOM    948 3HD2 LEU A  61      -1.880  -5.710  -9.889  1.00  1.33           H  
ATOM    949  N   CYS A  62       1.033  -2.853  -8.501  1.00  1.25           N  
ATOM    950  CA  CYS A  62       1.988  -2.008  -7.808  1.00  1.25           C  
ATOM    951  C   CYS A  62       3.329  -2.693  -7.632  1.00  1.25           C  
ATOM    952  O   CYS A  62       3.411  -3.741  -6.985  1.00  1.25           O  
ATOM    953  CB  CYS A  62       1.471  -1.621  -6.441  1.00  1.25           C  
ATOM    954  SG  CYS A  62       2.621  -0.610  -5.555  1.00  1.25           S  
ATOM    955  H   CYS A  62       0.495  -3.523  -7.973  1.00  1.25           H  
ATOM    956  HA  CYS A  62       2.137  -1.100  -8.393  1.00  1.25           H  
ATOM    957 1HB  CYS A  62       0.530  -1.080  -6.530  1.00  1.25           H  
ATOM    958 2HB  CYS A  62       1.291  -2.520  -5.853  1.00  1.25           H  
ATOM    959  HG  CYS A  62       3.722  -1.206  -6.033  1.00  1.25           H  
ATOM    960  N   PHE A  63       4.363  -2.092  -8.201  1.00  1.15           N  
ATOM    961  CA  PHE A  63       5.707  -2.651  -8.182  1.00  1.15           C  
ATOM    962  C   PHE A  63       6.589  -1.843  -7.249  1.00  1.15           C  
ATOM    963  O   PHE A  63       6.355  -0.652  -7.060  1.00  1.15           O  
ATOM    964  CB  PHE A  63       6.299  -2.608  -9.588  1.00  1.15           C  
ATOM    965  CG  PHE A  63       5.473  -3.360 -10.581  1.00  1.15           C  
ATOM    966  CD1 PHE A  63       4.632  -2.673 -11.427  1.00  1.15           C  
ATOM    967  CD2 PHE A  63       5.502  -4.716 -10.667  1.00  1.15           C  
ATOM    968  CE1 PHE A  63       3.852  -3.333 -12.342  1.00  1.15           C  
ATOM    969  CE2 PHE A  63       4.717  -5.387 -11.601  1.00  1.15           C  
ATOM    970  CZ  PHE A  63       3.896  -4.680 -12.430  1.00  1.15           C  
ATOM    971  H   PHE A  63       4.204  -1.226  -8.700  1.00  1.15           H  
ATOM    972  HA  PHE A  63       5.672  -3.674  -7.828  1.00  1.15           H  
ATOM    973 1HB  PHE A  63       6.386  -1.571  -9.922  1.00  1.15           H  
ATOM    974 2HB  PHE A  63       7.305  -3.039  -9.574  1.00  1.15           H  
ATOM    975  HD1 PHE A  63       4.584  -1.589 -11.361  1.00  1.15           H  
ATOM    976  HD2 PHE A  63       6.157  -5.275  -9.993  1.00  1.15           H  
ATOM    977  HE1 PHE A  63       3.183  -2.768 -12.995  1.00  1.15           H  
ATOM    978  HE2 PHE A  63       4.750  -6.475 -11.664  1.00  1.15           H  
ATOM    979  HZ  PHE A  63       3.269  -5.182 -13.150  1.00  1.15           H  
ATOM    980  N   THR A  64       7.613  -2.477  -6.689  1.00  1.04           N  
ATOM    981  CA  THR A  64       8.568  -1.761  -5.850  1.00  1.04           C  
ATOM    982  C   THR A  64       9.879  -1.597  -6.574  1.00  1.04           C  
ATOM    983  O   THR A  64      10.556  -0.573  -6.449  1.00  1.04           O  
ATOM    984  CB  THR A  64       8.878  -2.556  -4.578  1.00  1.04           C  
ATOM    985  OG1 THR A  64       9.483  -3.823  -4.928  1.00  1.04           O  
ATOM    986  CG2 THR A  64       7.635  -2.813  -3.874  1.00  1.04           C  
ATOM    987  H   THR A  64       7.730  -3.472  -6.860  1.00  1.04           H  
ATOM    988  HA  THR A  64       8.171  -0.779  -5.598  1.00  1.04           H  
ATOM    989  HB  THR A  64       9.558  -1.990  -3.943  1.00  1.04           H  
ATOM    990  HG1 THR A  64       8.860  -4.339  -5.476  1.00  1.04           H  
ATOM    991 1HG2 THR A  64       7.829  -3.384  -2.968  1.00  1.04           H  
ATOM    992 2HG2 THR A  64       7.174  -1.863  -3.624  1.00  1.04           H  
ATOM    993 3HG2 THR A  64       6.989  -3.379  -4.532  1.00  1.04           H  
ATOM    994  N   ASN A  65      10.192  -2.585  -7.401  1.00  0.93           N  
ATOM    995  CA  ASN A  65      11.439  -2.603  -8.143  1.00  0.93           C  
ATOM    996  C   ASN A  65      11.220  -3.125  -9.541  1.00  0.93           C  
ATOM    997  O   ASN A  65      10.489  -4.099  -9.778  1.00  0.93           O  
ATOM    998  CB  ASN A  65      12.510  -3.426  -7.436  1.00  0.93           C  
ATOM    999  CG  ASN A  65      13.073  -2.817  -6.156  1.00  0.93           C  
ATOM   1000  OD1 ASN A  65      14.068  -2.061  -6.176  1.00  0.93           O  
ATOM   1001  ND2 ASN A  65      12.439  -3.101  -5.041  1.00  0.93           N  
ATOM   1002  H   ASN A  65       9.568  -3.387  -7.459  1.00  0.93           H  
ATOM   1003  HA  ASN A  65      11.803  -1.583  -8.238  1.00  0.93           H  
ATOM   1004 1HB  ASN A  65      12.122  -4.409  -7.202  1.00  0.93           H  
ATOM   1005 2HB  ASN A  65      13.335  -3.568  -8.127  1.00  0.93           H  
ATOM   1006 1HD2 ASN A  65      12.755  -2.722  -4.174  1.00  0.93           H  
ATOM   1007 2HD2 ASN A  65      11.596  -3.664  -5.053  1.00  0.93           H  
ATOM   1008  N   VAL A  66      11.855  -2.447 -10.472  1.00  0.84           N  
ATOM   1009  CA  VAL A  66      11.833  -2.828 -11.852  1.00  0.84           C  
ATOM   1010  C   VAL A  66      13.275  -2.876 -12.328  1.00  0.84           C  
ATOM   1011  O   VAL A  66      14.058  -1.959 -12.066  1.00  0.84           O  
ATOM   1012  CB  VAL A  66      11.037  -1.818 -12.696  1.00  0.84           C  
ATOM   1013  CG1 VAL A  66      11.014  -2.337 -14.155  1.00  0.84           C  
ATOM   1014  CG2 VAL A  66       9.686  -1.545 -12.049  1.00  0.84           C  
ATOM   1015  H   VAL A  66      12.398  -1.635 -10.201  1.00  0.84           H  
ATOM   1016  HA  VAL A  66      11.385  -3.814 -11.952  1.00  0.84           H  
ATOM   1017  HB  VAL A  66      11.548  -0.889 -12.730  1.00  0.84           H  
ATOM   1018 1HG1 VAL A  66      10.480  -1.651 -14.776  1.00  0.84           H  
ATOM   1019 2HG1 VAL A  66      12.029  -2.441 -14.526  1.00  0.84           H  
ATOM   1020 3HG1 VAL A  66      10.531  -3.309 -14.185  1.00  0.84           H  
ATOM   1021 1HG2 VAL A  66       9.130  -0.821 -12.645  1.00  0.84           H  
ATOM   1022 2HG2 VAL A  66       9.147  -2.436 -11.967  1.00  0.84           H  
ATOM   1023 3HG2 VAL A  66       9.836  -1.137 -11.050  1.00  0.84           H  
ATOM   1024  N   TYR A  67      13.655  -3.936 -13.005  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      15.017  -3.969 -13.494  1.00  0.78           C  
ATOM   1026  C   TYR A  67      14.970  -4.048 -14.990  1.00  0.78           C  
ATOM   1027  O   TYR A  67      14.351  -4.953 -15.558  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      15.768  -5.140 -12.922  1.00  0.78           C  
ATOM   1029  CG  TYR A  67      15.792  -5.148 -11.430  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67      14.728  -5.728 -10.756  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      16.851  -4.599 -10.726  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67      14.727  -5.773  -9.390  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      16.845  -4.648  -9.344  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67      15.787  -5.238  -8.678  1.00  0.78           C  
ATOM   1035  OH  TYR A  67      15.784  -5.311  -7.302  1.00  0.78           O  
ATOM   1036  H   TYR A  67      12.998  -4.694 -13.181  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      15.535  -3.049 -13.228  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67      15.335  -6.068 -13.268  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      16.793  -5.098 -13.278  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67      13.892  -6.157 -11.317  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      17.684  -4.141 -11.261  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67      13.896  -6.234  -8.868  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      17.676  -4.229  -8.780  1.00  0.78           H  
ATOM   1044  HH  TYR A  67      15.025  -5.847  -7.008  1.00  0.78           H  
ATOM   1045  N   ALA A  68      15.567  -3.069 -15.640  1.00  0.73           N  
ATOM   1046  CA  ALA A  68      15.518  -3.047 -17.079  1.00  0.73           C  
ATOM   1047  C   ALA A  68      16.858  -3.404 -17.672  1.00  0.73           C  
ATOM   1048  O   ALA A  68      17.861  -2.723 -17.425  1.00  0.73           O  
ATOM   1049  CB  ALA A  68      15.072  -1.695 -17.564  1.00  0.73           C  
ATOM   1050  H   ALA A  68      16.074  -2.347 -15.127  1.00  0.73           H  
ATOM   1051  HA  ALA A  68      14.798  -3.784 -17.406  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68      15.017  -1.729 -18.638  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68      14.096  -1.457 -17.149  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68      15.792  -0.942 -17.250  1.00  0.73           H  
ATOM   1055  N   ASP A  69      16.888  -4.475 -18.444  1.00  0.71           N  
ATOM   1056  CA  ASP A  69      18.123  -4.861 -19.083  1.00  0.71           C  
ATOM   1057  C   ASP A  69      18.023  -4.355 -20.505  1.00  0.71           C  
ATOM   1058  O   ASP A  69      16.922  -4.336 -21.056  1.00  0.71           O  
ATOM   1059  CB  ASP A  69      18.326  -6.378 -19.085  1.00  0.71           C  
ATOM   1060  CG  ASP A  69      18.436  -7.013 -17.685  1.00  0.71           C  
ATOM   1061  OD1 ASP A  69      18.658  -6.312 -16.721  1.00  0.71           O  
ATOM   1062  OD2 ASP A  69      18.290  -8.208 -17.595  1.00  0.71           O  
ATOM   1063  H   ASP A  69      16.033  -5.009 -18.595  1.00  0.71           H  
ATOM   1064  HA  ASP A  69      18.949  -4.383 -18.584  1.00  0.71           H  
ATOM   1065 1HB  ASP A  69      17.509  -6.844 -19.612  1.00  0.71           H  
ATOM   1066 2HB  ASP A  69      19.231  -6.609 -19.644  1.00  0.71           H  
ATOM   1067  N   SER A  70      19.138  -4.006 -21.132  1.00  0.69           N  
ATOM   1068  CA  SER A  70      19.020  -3.621 -22.536  1.00  0.69           C  
ATOM   1069  C   SER A  70      20.205  -4.043 -23.386  1.00  0.69           C  
ATOM   1070  O   SER A  70      21.368  -4.051 -22.951  1.00  0.69           O  
ATOM   1071  CB  SER A  70      18.802  -2.120 -22.662  1.00  0.69           C  
ATOM   1072  OG  SER A  70      19.924  -1.406 -22.205  1.00  0.69           O  
ATOM   1073  H   SER A  70      20.022  -4.021 -20.623  1.00  0.69           H  
ATOM   1074  HA  SER A  70      18.145  -4.118 -22.940  1.00  0.69           H  
ATOM   1075 1HB  SER A  70      18.593  -1.878 -23.696  1.00  0.69           H  
ATOM   1076 2HB  SER A  70      17.926  -1.835 -22.081  1.00  0.69           H  
ATOM   1077  HG  SER A  70      19.933  -1.523 -21.250  1.00  0.69           H  
ATOM   1078  N   PHE A  71      19.879  -4.358 -24.636  1.00  0.70           N  
ATOM   1079  CA  PHE A  71      20.852  -4.824 -25.607  1.00  0.70           C  
ATOM   1080  C   PHE A  71      20.393  -4.839 -27.057  1.00  0.70           C  
ATOM   1081  O   PHE A  71      19.206  -4.712 -27.350  1.00  0.70           O  
ATOM   1082  CB  PHE A  71      21.279  -6.227 -25.244  1.00  0.70           C  
ATOM   1083  CG  PHE A  71      20.143  -7.218 -25.033  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71      19.621  -7.926 -26.082  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71      19.646  -7.476 -23.751  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71      18.636  -8.866 -25.886  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71      18.654  -8.408 -23.551  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71      18.151  -9.107 -24.618  1.00  0.70           C  
ATOM   1089  H   PHE A  71      18.890  -4.329 -24.889  1.00  0.70           H  
ATOM   1090  HA  PHE A  71      21.720  -4.170 -25.539  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71      21.903  -6.604 -26.046  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71      21.894  -6.208 -24.353  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71      20.003  -7.729 -27.084  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71      20.055  -6.933 -22.900  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71      18.250  -9.409 -26.734  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71      18.276  -8.597 -22.546  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71      17.376  -9.846 -24.451  1.00  0.70           H  
ATOM   1098  N   VAL A  72      21.344  -5.034 -27.967  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      21.021  -5.241 -29.376  1.00  0.72           C  
ATOM   1100  C   VAL A  72      21.187  -6.678 -29.846  1.00  0.72           C  
ATOM   1101  O   VAL A  72      22.232  -7.302 -29.666  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      21.818  -4.305 -30.260  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      21.567  -4.597 -31.691  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      21.362  -2.913 -29.964  1.00  0.72           C  
ATOM   1105  H   VAL A  72      22.315  -5.043 -27.656  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      19.980  -4.974 -29.505  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      22.874  -4.417 -30.057  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      22.128  -3.898 -32.248  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      21.885  -5.610 -31.939  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      20.504  -4.485 -31.904  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      21.911  -2.189 -30.574  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      20.295  -2.827 -30.176  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      21.536  -2.737 -28.935  1.00  0.72           H  
ATOM   1114  N   ILE A  73      20.127  -7.166 -30.484  1.00  0.74           N  
ATOM   1115  CA  ILE A  73      19.991  -8.535 -30.973  1.00  0.74           C  
ATOM   1116  C   ILE A  73      19.332  -8.578 -32.344  1.00  0.74           C  
ATOM   1117  O   ILE A  73      18.512  -7.730 -32.684  1.00  0.74           O  
ATOM   1118  CB  ILE A  73      19.127  -9.343 -30.001  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73      19.076 -10.819 -30.335  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73      17.798  -8.790 -30.005  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73      18.485 -11.635 -29.225  1.00  0.74           C  
ATOM   1122  H   ILE A  73      19.334  -6.528 -30.590  1.00  0.74           H  
ATOM   1123  HA  ILE A  73      20.981  -8.983 -31.043  1.00  0.74           H  
ATOM   1124  HB  ILE A  73      19.521  -9.249 -29.011  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73      18.456 -10.966 -31.214  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73      20.081 -11.188 -30.545  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73      17.192  -9.338 -29.294  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73      17.854  -7.740 -29.723  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73      17.376  -8.879 -31.006  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73      18.452 -12.667 -29.524  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73      19.087 -11.530 -28.322  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73      17.484 -11.292 -29.036  1.00  0.74           H  
ATOM   1133  N   ARG A  74      19.729  -9.525 -33.169  1.00  0.76           N  
ATOM   1134  CA  ARG A  74      19.103  -9.660 -34.477  1.00  0.76           C  
ATOM   1135  C   ARG A  74      17.628  -9.969 -34.301  1.00  0.76           C  
ATOM   1136  O   ARG A  74      17.257 -10.782 -33.462  1.00  0.76           O  
ATOM   1137  CB  ARG A  74      19.819 -10.742 -35.284  1.00  0.76           C  
ATOM   1138  CG  ARG A  74      19.384 -10.954 -36.716  1.00  0.76           C  
ATOM   1139  CD  ARG A  74      20.275 -11.953 -37.391  1.00  0.76           C  
ATOM   1140  NE  ARG A  74      21.667 -11.458 -37.573  1.00  0.76           N  
ATOM   1141  CZ  ARG A  74      22.682 -12.243 -38.009  1.00  0.76           C  
ATOM   1142  NH1 ARG A  74      22.422 -13.498 -38.300  1.00  0.76           N  
ATOM   1143  NH2 ARG A  74      23.933 -11.791 -38.151  1.00  0.76           N  
ATOM   1144  H   ARG A  74      20.431 -10.196 -32.877  1.00  0.76           H  
ATOM   1145  HA  ARG A  74      19.168  -8.712 -34.997  1.00  0.76           H  
ATOM   1146 1HB  ARG A  74      20.888 -10.559 -35.287  1.00  0.76           H  
ATOM   1147 2HB  ARG A  74      19.672 -11.692 -34.778  1.00  0.76           H  
ATOM   1148 1HG  ARG A  74      18.392 -11.353 -36.705  1.00  0.76           H  
ATOM   1149 2HG  ARG A  74      19.371 -10.045 -37.289  1.00  0.76           H  
ATOM   1150 1HD  ARG A  74      20.315 -12.858 -36.778  1.00  0.76           H  
ATOM   1151 2HD  ARG A  74      19.863 -12.202 -38.371  1.00  0.76           H  
ATOM   1152  HE  ARG A  74      21.873 -10.490 -37.346  1.00  0.76           H  
ATOM   1153 1HH1 ARG A  74      21.480 -13.855 -38.193  1.00  0.76           H  
ATOM   1154 2HH1 ARG A  74      23.161 -14.103 -38.624  1.00  0.76           H  
ATOM   1155 1HH2 ARG A  74      24.207 -10.824 -37.930  1.00  0.76           H  
ATOM   1156 2HH2 ARG A  74      24.651 -12.415 -38.480  1.00  0.76           H  
ATOM   1157  N   GLY A  75      16.773  -9.337 -35.095  1.00  0.78           N  
ATOM   1158  CA  GLY A  75      15.327  -9.563 -34.988  1.00  0.78           C  
ATOM   1159  C   GLY A  75      14.927 -11.018 -35.096  1.00  0.78           C  
ATOM   1160  O   GLY A  75      14.069 -11.504 -34.360  1.00  0.78           O  
ATOM   1161  H   GLY A  75      17.127  -8.648 -35.758  1.00  0.78           H  
ATOM   1162 1HA  GLY A  75      14.947  -9.126 -34.073  1.00  0.78           H  
ATOM   1163 2HA  GLY A  75      14.842  -9.037 -35.801  1.00  0.78           H  
ATOM   1164  N   ASP A  76      15.647 -11.737 -35.932  1.00  0.80           N  
ATOM   1165  CA  ASP A  76      15.434 -13.144 -36.223  1.00  0.80           C  
ATOM   1166  C   ASP A  76      15.643 -14.020 -34.966  1.00  0.80           C  
ATOM   1167  O   ASP A  76      15.188 -15.166 -34.907  1.00  0.80           O  
ATOM   1168  CB  ASP A  76      16.442 -13.527 -37.314  1.00  0.80           C  
ATOM   1169  CG  ASP A  76      16.180 -12.719 -38.654  1.00  0.80           C  
ATOM   1170  OD1 ASP A  76      15.110 -12.190 -38.799  1.00  0.80           O  
ATOM   1171  OD2 ASP A  76      17.104 -12.546 -39.443  1.00  0.80           O  
ATOM   1172  H   ASP A  76      16.360 -11.247 -36.446  1.00  0.80           H  
ATOM   1173  HA  ASP A  76      14.413 -13.281 -36.583  1.00  0.80           H  
ATOM   1174 1HB  ASP A  76      17.451 -13.370 -36.963  1.00  0.80           H  
ATOM   1175 2HB  ASP A  76      16.342 -14.591 -37.529  1.00  0.80           H  
ATOM   1176  N   GLU A  77      16.388 -13.480 -33.991  1.00  0.79           N  
ATOM   1177  CA  GLU A  77      16.773 -14.144 -32.753  1.00  0.79           C  
ATOM   1178  C   GLU A  77      16.049 -13.610 -31.504  1.00  0.79           C  
ATOM   1179  O   GLU A  77      16.240 -14.140 -30.410  1.00  0.79           O  
ATOM   1180  CB  GLU A  77      18.283 -13.969 -32.587  1.00  0.79           C  
ATOM   1181  CG  GLU A  77      19.097 -14.589 -33.740  1.00  0.79           C  
ATOM   1182  CD  GLU A  77      20.588 -14.288 -33.696  1.00  0.79           C  
ATOM   1183  OE1 GLU A  77      21.010 -13.549 -32.845  1.00  0.79           O  
ATOM   1184  OE2 GLU A  77      21.302 -14.788 -34.557  1.00  0.79           O  
ATOM   1185  H   GLU A  77      16.696 -12.518 -34.086  1.00  0.79           H  
ATOM   1186  HA  GLU A  77      16.543 -15.205 -32.849  1.00  0.79           H  
ATOM   1187 1HB  GLU A  77      18.525 -12.914 -32.535  1.00  0.79           H  
ATOM   1188 2HB  GLU A  77      18.599 -14.429 -31.669  1.00  0.79           H  
ATOM   1189 1HG  GLU A  77      18.960 -15.669 -33.721  1.00  0.79           H  
ATOM   1190 2HG  GLU A  77      18.695 -14.218 -34.682  1.00  0.79           H  
ATOM   1191  N   VAL A  78      15.188 -12.596 -31.648  1.00  0.79           N  
ATOM   1192  CA  VAL A  78      14.522 -11.983 -30.486  1.00  0.79           C  
ATOM   1193  C   VAL A  78      13.683 -12.987 -29.720  1.00  0.79           C  
ATOM   1194  O   VAL A  78      13.651 -12.990 -28.491  1.00  0.79           O  
ATOM   1195  CB  VAL A  78      13.653 -10.782 -30.901  1.00  0.79           C  
ATOM   1196  CG1 VAL A  78      12.784 -10.311 -29.727  1.00  0.79           C  
ATOM   1197  CG2 VAL A  78      14.548  -9.651 -31.293  1.00  0.79           C  
ATOM   1198  H   VAL A  78      14.997 -12.218 -32.578  1.00  0.79           H  
ATOM   1199  HA  VAL A  78      15.296 -11.608 -29.818  1.00  0.79           H  
ATOM   1200  HB  VAL A  78      13.013 -11.073 -31.737  1.00  0.79           H  
ATOM   1201 1HG1 VAL A  78      12.182  -9.462 -30.041  1.00  0.79           H  
ATOM   1202 2HG1 VAL A  78      12.127 -11.121 -29.411  1.00  0.79           H  
ATOM   1203 3HG1 VAL A  78      13.420 -10.015 -28.899  1.00  0.79           H  
ATOM   1204 1HG2 VAL A  78      13.957  -8.788 -31.605  1.00  0.79           H  
ATOM   1205 2HG2 VAL A  78      15.143  -9.390 -30.448  1.00  0.79           H  
ATOM   1206 3HG2 VAL A  78      15.186  -9.975 -32.096  1.00  0.79           H  
ATOM   1207  N   ARG A  79      13.007 -13.859 -30.446  1.00  0.77           N  
ATOM   1208  CA  ARG A  79      12.172 -14.880 -29.841  1.00  0.77           C  
ATOM   1209  C   ARG A  79      12.940 -15.787 -28.870  1.00  0.77           C  
ATOM   1210  O   ARG A  79      12.343 -16.330 -27.943  1.00  0.77           O  
ATOM   1211  CB  ARG A  79      11.567 -15.765 -30.922  1.00  0.77           C  
ATOM   1212  CG  ARG A  79      12.598 -16.633 -31.661  1.00  0.77           C  
ATOM   1213  CD  ARG A  79      12.009 -17.417 -32.771  1.00  0.77           C  
ATOM   1214  NE  ARG A  79      13.029 -18.180 -33.486  1.00  0.77           N  
ATOM   1215  CZ  ARG A  79      13.462 -19.414 -33.135  1.00  0.77           C  
ATOM   1216  NH1 ARG A  79      12.961 -20.022 -32.077  1.00  0.77           N  
ATOM   1217  NH2 ARG A  79      14.393 -20.015 -33.858  1.00  0.77           N  
ATOM   1218  H   ARG A  79      13.078 -13.810 -31.451  1.00  0.77           H  
ATOM   1219  HA  ARG A  79      11.370 -14.385 -29.293  1.00  0.77           H  
ATOM   1220 1HB  ARG A  79      10.827 -16.430 -30.480  1.00  0.77           H  
ATOM   1221 2HB  ARG A  79      11.059 -15.146 -31.662  1.00  0.77           H  
ATOM   1222 1HG  ARG A  79      13.390 -15.996 -32.068  1.00  0.77           H  
ATOM   1223 2HG  ARG A  79      13.033 -17.349 -30.964  1.00  0.77           H  
ATOM   1224 1HD  ARG A  79      11.274 -18.117 -32.373  1.00  0.77           H  
ATOM   1225 2HD  ARG A  79      11.527 -16.743 -33.478  1.00  0.77           H  
ATOM   1226  HE  ARG A  79      13.448 -17.748 -34.305  1.00  0.77           H  
ATOM   1227 1HH1 ARG A  79      12.250 -19.568 -31.517  1.00  0.77           H  
ATOM   1228 2HH1 ARG A  79      13.288 -20.943 -31.818  1.00  0.77           H  
ATOM   1229 1HH2 ARG A  79      14.777 -19.550 -34.671  1.00  0.77           H  
ATOM   1230 2HH2 ARG A  79      14.717 -20.936 -33.600  1.00  0.77           H  
ATOM   1231  N   GLN A  80      14.275 -15.893 -29.013  1.00  0.76           N  
ATOM   1232  CA  GLN A  80      15.065 -16.792 -28.175  1.00  0.76           C  
ATOM   1233  C   GLN A  80      15.325 -16.221 -26.789  1.00  0.76           C  
ATOM   1234  O   GLN A  80      15.915 -16.884 -25.940  1.00  0.76           O  
ATOM   1235  CB  GLN A  80      16.413 -17.111 -28.812  1.00  0.76           C  
ATOM   1236  CG  GLN A  80      16.406 -17.904 -30.083  1.00  0.76           C  
ATOM   1237  CD  GLN A  80      17.857 -18.179 -30.575  1.00  0.76           C  
ATOM   1238  OE1 GLN A  80      18.776 -18.523 -29.791  1.00  0.76           O  
ATOM   1239  NE2 GLN A  80      18.053 -18.031 -31.882  1.00  0.76           N  
ATOM   1240  H   GLN A  80      14.768 -15.350 -29.720  1.00  0.76           H  
ATOM   1241  HA  GLN A  80      14.510 -17.722 -28.057  1.00  0.76           H  
ATOM   1242 1HB  GLN A  80      16.919 -16.174 -29.025  1.00  0.76           H  
ATOM   1243 2HB  GLN A  80      17.010 -17.670 -28.096  1.00  0.76           H  
ATOM   1244 1HG  GLN A  80      15.902 -18.857 -29.909  1.00  0.76           H  
ATOM   1245 2HG  GLN A  80      15.883 -17.328 -30.852  1.00  0.76           H  
ATOM   1246 1HE2 GLN A  80      18.952 -18.189 -32.285  1.00  0.76           H  
ATOM   1247 2HE2 GLN A  80      17.292 -17.760 -32.474  1.00  0.76           H  
ATOM   1248  N   ILE A  81      14.873 -14.998 -26.562  1.00  0.76           N  
ATOM   1249  CA  ILE A  81      14.980 -14.329 -25.284  1.00  0.76           C  
ATOM   1250  C   ILE A  81      13.918 -14.889 -24.345  1.00  0.76           C  
ATOM   1251  O   ILE A  81      14.073 -14.868 -23.126  1.00  0.76           O  
ATOM   1252  CB  ILE A  81      14.795 -12.824 -25.418  1.00  0.76           C  
ATOM   1253  CG1 ILE A  81      15.913 -12.255 -26.234  1.00  0.76           C  
ATOM   1254  CG2 ILE A  81      14.762 -12.171 -24.025  1.00  0.76           C  
ATOM   1255  CD1 ILE A  81      15.629 -10.892 -26.600  1.00  0.76           C  
ATOM   1256  H   ILE A  81      14.416 -14.488 -27.319  1.00  0.76           H  
ATOM   1257  HA  ILE A  81      15.963 -14.529 -24.859  1.00  0.76           H  
ATOM   1258  HB  ILE A  81      13.859 -12.619 -25.941  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  81      16.844 -12.290 -25.667  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  81      16.036 -12.844 -27.151  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  81      14.625 -11.095 -24.125  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  81      13.937 -12.591 -23.462  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  81      15.696 -12.371 -23.506  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  81      16.423 -10.486 -27.188  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  81      14.706 -10.864 -27.171  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  81      15.516 -10.339 -25.685  1.00  0.76           H  
ATOM   1267  N   ALA A  82      12.774 -15.288 -24.907  1.00  0.76           N  
ATOM   1268  CA  ALA A  82      11.665 -15.737 -24.088  1.00  0.76           C  
ATOM   1269  C   ALA A  82      12.172 -16.824 -23.127  1.00  0.76           C  
ATOM   1270  O   ALA A  82      12.908 -17.723 -23.544  1.00  0.76           O  
ATOM   1271  CB  ALA A  82      10.556 -16.256 -24.991  1.00  0.76           C  
ATOM   1272  H   ALA A  82      12.690 -15.342 -25.924  1.00  0.76           H  
ATOM   1273  HA  ALA A  82      11.304 -14.884 -23.519  1.00  0.76           H  
ATOM   1274 1HB  ALA A  82       9.707 -16.596 -24.421  1.00  0.76           H  
ATOM   1275 2HB  ALA A  82      10.240 -15.458 -25.663  1.00  0.76           H  
ATOM   1276 3HB  ALA A  82      10.936 -17.075 -25.576  1.00  0.76           H  
ATOM   1277  N   PRO A  83      11.689 -16.851 -21.871  1.00  0.78           N  
ATOM   1278  CA  PRO A  83      12.149 -17.709 -20.789  1.00  0.78           C  
ATOM   1279  C   PRO A  83      12.035 -19.205 -21.031  1.00  0.78           C  
ATOM   1280  O   PRO A  83      12.785 -19.982 -20.449  1.00  0.78           O  
ATOM   1281  CB  PRO A  83      11.213 -17.299 -19.648  1.00  0.78           C  
ATOM   1282  CG  PRO A  83      10.007 -16.701 -20.302  1.00  0.78           C  
ATOM   1283  CD  PRO A  83      10.529 -16.021 -21.515  1.00  0.78           C  
ATOM   1284  HA  PRO A  83      13.189 -17.441 -20.539  1.00  0.78           H  
ATOM   1285 1HB  PRO A  83      10.974 -18.164 -19.016  1.00  0.78           H  
ATOM   1286 2HB  PRO A  83      11.721 -16.568 -19.017  1.00  0.78           H  
ATOM   1287 1HG  PRO A  83       9.268 -17.483 -20.529  1.00  0.78           H  
ATOM   1288 2HG  PRO A  83       9.523 -16.002 -19.604  1.00  0.78           H  
ATOM   1289 1HD  PRO A  83       9.771 -16.073 -22.265  1.00  0.78           H  
ATOM   1290 2HD  PRO A  83      10.814 -14.994 -21.279  1.00  0.78           H  
ATOM   1291  N   GLY A  84      11.135 -19.615 -21.919  1.00  0.79           N  
ATOM   1292  CA  GLY A  84      10.939 -21.033 -22.202  1.00  0.79           C  
ATOM   1293  C   GLY A  84      11.772 -21.556 -23.375  1.00  0.79           C  
ATOM   1294  O   GLY A  84      11.588 -22.699 -23.798  1.00  0.79           O  
ATOM   1295  H   GLY A  84      10.561 -18.940 -22.398  1.00  0.79           H  
ATOM   1296 1HA  GLY A  84      11.180 -21.608 -21.307  1.00  0.79           H  
ATOM   1297 2HA  GLY A  84       9.884 -21.207 -22.407  1.00  0.79           H  
ATOM   1298  N   GLN A  85      12.659 -20.725 -23.920  1.00  0.81           N  
ATOM   1299  CA  GLN A  85      13.433 -21.111 -25.096  1.00  0.81           C  
ATOM   1300  C   GLN A  85      14.853 -21.595 -24.820  1.00  0.81           C  
ATOM   1301  O   GLN A  85      15.421 -21.398 -23.741  1.00  0.81           O  
ATOM   1302  CB  GLN A  85      13.471 -19.958 -26.086  1.00  0.81           C  
ATOM   1303  CG  GLN A  85      12.107 -19.531 -26.594  1.00  0.81           C  
ATOM   1304  CD  GLN A  85      11.407 -20.578 -27.432  1.00  0.81           C  
ATOM   1305  OE1 GLN A  85      11.925 -21.005 -28.473  1.00  0.81           O  
ATOM   1306  NE2 GLN A  85      10.223 -20.999 -26.997  1.00  0.81           N  
ATOM   1307  H   GLN A  85      12.783 -19.782 -23.544  1.00  0.81           H  
ATOM   1308  HA  GLN A  85      12.909 -21.935 -25.579  1.00  0.81           H  
ATOM   1309 1HB  GLN A  85      13.931 -19.086 -25.606  1.00  0.81           H  
ATOM   1310 2HB  GLN A  85      14.096 -20.221 -26.942  1.00  0.81           H  
ATOM   1311 1HG  GLN A  85      11.482 -19.320 -25.730  1.00  0.81           H  
ATOM   1312 2HG  GLN A  85      12.225 -18.643 -27.194  1.00  0.81           H  
ATOM   1313 1HE2 GLN A  85       9.714 -21.692 -27.513  1.00  0.81           H  
ATOM   1314 2HE2 GLN A  85       9.836 -20.623 -26.157  1.00  0.81           H  
ATOM   1315  N   THR A  86      15.410 -22.245 -25.837  1.00  0.83           N  
ATOM   1316  CA  THR A  86      16.784 -22.727 -25.864  1.00  0.83           C  
ATOM   1317  C   THR A  86      17.420 -22.168 -27.136  1.00  0.83           C  
ATOM   1318  O   THR A  86      16.703 -21.637 -27.987  1.00  0.83           O  
ATOM   1319  CB  THR A  86      16.829 -24.265 -25.864  1.00  0.83           C  
ATOM   1320  OG1 THR A  86      16.269 -24.760 -27.090  1.00  0.83           O  
ATOM   1321  CG2 THR A  86      16.019 -24.815 -24.691  1.00  0.83           C  
ATOM   1322  H   THR A  86      14.847 -22.392 -26.664  1.00  0.83           H  
ATOM   1323  HA  THR A  86      17.331 -22.353 -24.998  1.00  0.83           H  
ATOM   1324  HB  THR A  86      17.867 -24.597 -25.780  1.00  0.83           H  
ATOM   1325  HG1 THR A  86      16.818 -24.464 -27.825  1.00  0.83           H  
ATOM   1326 1HG2 THR A  86      16.059 -25.904 -24.699  1.00  0.83           H  
ATOM   1327 2HG2 THR A  86      16.440 -24.441 -23.756  1.00  0.83           H  
ATOM   1328 3HG2 THR A  86      14.982 -24.495 -24.773  1.00  0.83           H  
ATOM   1329  N   GLY A  87      18.731 -22.292 -27.300  1.00  0.83           N  
ATOM   1330  CA  GLY A  87      19.375 -21.760 -28.505  1.00  0.83           C  
ATOM   1331  C   GLY A  87      20.544 -20.890 -28.095  1.00  0.83           C  
ATOM   1332  O   GLY A  87      20.660 -20.522 -26.929  1.00  0.83           O  
ATOM   1333  H   GLY A  87      19.320 -22.737 -26.580  1.00  0.83           H  
ATOM   1334 1HA  GLY A  87      19.722 -22.581 -29.133  1.00  0.83           H  
ATOM   1335 2HA  GLY A  87      18.664 -21.176 -29.087  1.00  0.83           H  
ATOM   1336  N   LYS A  88      21.378 -20.467 -29.043  1.00  0.83           N  
ATOM   1337  CA  LYS A  88      22.550 -19.696 -28.638  1.00  0.83           C  
ATOM   1338  C   LYS A  88      22.217 -18.439 -27.834  1.00  0.83           C  
ATOM   1339  O   LYS A  88      23.030 -18.024 -26.996  1.00  0.83           O  
ATOM   1340  CB  LYS A  88      23.380 -19.278 -29.851  1.00  0.83           C  
ATOM   1341  CG  LYS A  88      22.694 -18.247 -30.718  1.00  0.83           C  
ATOM   1342  CD  LYS A  88      23.502 -17.873 -31.927  1.00  0.83           C  
ATOM   1343  CE  LYS A  88      22.771 -16.805 -32.692  1.00  0.83           C  
ATOM   1344  NZ  LYS A  88      23.493 -16.370 -33.905  1.00  0.83           N  
ATOM   1345  H   LYS A  88      21.235 -20.727 -30.008  1.00  0.83           H  
ATOM   1346  HA  LYS A  88      23.164 -20.336 -28.010  1.00  0.83           H  
ATOM   1347 1HB  LYS A  88      24.330 -18.862 -29.516  1.00  0.83           H  
ATOM   1348 2HB  LYS A  88      23.598 -20.149 -30.467  1.00  0.83           H  
ATOM   1349 1HG  LYS A  88      21.716 -18.615 -31.031  1.00  0.83           H  
ATOM   1350 2HG  LYS A  88      22.549 -17.336 -30.148  1.00  0.83           H  
ATOM   1351 1HD  LYS A  88      24.476 -17.493 -31.621  1.00  0.83           H  
ATOM   1352 2HD  LYS A  88      23.646 -18.743 -32.568  1.00  0.83           H  
ATOM   1353 1HE  LYS A  88      21.796 -17.191 -32.986  1.00  0.83           H  
ATOM   1354 2HE  LYS A  88      22.623 -15.941 -32.042  1.00  0.83           H  
ATOM   1355 1HZ  LYS A  88      22.907 -15.654 -34.349  1.00  0.83           H  
ATOM   1356 2HZ  LYS A  88      24.387 -15.982 -33.662  1.00  0.83           H  
ATOM   1357 3HZ  LYS A  88      23.616 -17.144 -34.530  1.00  0.83           H  
ATOM   1358  N   ILE A  89      21.032 -17.844 -28.006  1.00  0.81           N  
ATOM   1359  CA  ILE A  89      20.808 -16.650 -27.227  1.00  0.81           C  
ATOM   1360  C   ILE A  89      20.450 -17.040 -25.816  1.00  0.81           C  
ATOM   1361  O   ILE A  89      21.059 -16.575 -24.858  1.00  0.81           O  
ATOM   1362  CB  ILE A  89      19.685 -15.780 -27.775  1.00  0.81           C  
ATOM   1363  CG1 ILE A  89      19.969 -15.335 -29.188  1.00  0.81           C  
ATOM   1364  CG2 ILE A  89      19.451 -14.575 -26.848  1.00  0.81           C  
ATOM   1365  CD1 ILE A  89      21.205 -14.518 -29.342  1.00  0.81           C  
ATOM   1366  H   ILE A  89      20.328 -18.187 -28.668  1.00  0.81           H  
ATOM   1367  HA  ILE A  89      21.715 -16.085 -27.229  1.00  0.81           H  
ATOM   1368  HB  ILE A  89      18.807 -16.357 -27.794  1.00  0.81           H  
ATOM   1369 1HG1 ILE A  89      20.067 -16.211 -29.822  1.00  0.81           H  
ATOM   1370 2HG1 ILE A  89      19.123 -14.768 -29.528  1.00  0.81           H  
ATOM   1371 1HG2 ILE A  89      18.618 -13.985 -27.229  1.00  0.81           H  
ATOM   1372 2HG2 ILE A  89      19.213 -14.928 -25.839  1.00  0.81           H  
ATOM   1373 3HG2 ILE A  89      20.341 -13.966 -26.816  1.00  0.81           H  
ATOM   1374 1HD1 ILE A  89      21.324 -14.240 -30.392  1.00  0.81           H  
ATOM   1375 2HD1 ILE A  89      21.133 -13.615 -28.734  1.00  0.81           H  
ATOM   1376 3HD1 ILE A  89      22.041 -15.100 -29.030  1.00  0.81           H  
ATOM   1377  N   ALA A  90      19.489 -17.934 -25.681  1.00  0.79           N  
ATOM   1378  CA  ALA A  90      19.038 -18.379 -24.379  1.00  0.79           C  
ATOM   1379  C   ALA A  90      20.132 -19.044 -23.554  1.00  0.79           C  
ATOM   1380  O   ALA A  90      20.174 -18.896 -22.341  1.00  0.79           O  
ATOM   1381  CB  ALA A  90      17.913 -19.353 -24.554  1.00  0.79           C  
ATOM   1382  H   ALA A  90      19.045 -18.313 -26.506  1.00  0.79           H  
ATOM   1383  HA  ALA A  90      18.684 -17.500 -23.830  1.00  0.79           H  
ATOM   1384 1HB  ALA A  90      17.544 -19.675 -23.583  1.00  0.79           H  
ATOM   1385 2HB  ALA A  90      17.101 -18.898 -25.114  1.00  0.79           H  
ATOM   1386 3HB  ALA A  90      18.291 -20.208 -25.099  1.00  0.79           H  
ATOM   1387  N   ASP A  91      21.000 -19.810 -24.218  1.00  0.77           N  
ATOM   1388  CA  ASP A  91      22.042 -20.556 -23.527  1.00  0.77           C  
ATOM   1389  C   ASP A  91      23.361 -19.809 -23.313  1.00  0.77           C  
ATOM   1390  O   ASP A  91      23.974 -19.933 -22.247  1.00  0.77           O  
ATOM   1391  CB  ASP A  91      22.339 -21.840 -24.316  1.00  0.77           C  
ATOM   1392  CG  ASP A  91      21.166 -22.903 -24.335  1.00  0.77           C  
ATOM   1393  OD1 ASP A  91      20.794 -23.383 -23.267  1.00  0.77           O  
ATOM   1394  OD2 ASP A  91      20.698 -23.255 -25.408  1.00  0.77           O  
ATOM   1395  H   ASP A  91      20.916 -19.901 -25.225  1.00  0.77           H  
ATOM   1396  HA  ASP A  91      21.658 -20.831 -22.546  1.00  0.77           H  
ATOM   1397 1HB  ASP A  91      22.538 -21.563 -25.350  1.00  0.77           H  
ATOM   1398 2HB  ASP A  91      23.241 -22.294 -23.933  1.00  0.77           H  
ATOM   1399  N   TYR A  92      23.798 -19.004 -24.281  1.00  0.75           N  
ATOM   1400  CA  TYR A  92      25.102 -18.365 -24.147  1.00  0.75           C  
ATOM   1401  C   TYR A  92      25.064 -16.846 -24.152  1.00  0.75           C  
ATOM   1402  O   TYR A  92      25.841 -16.229 -23.445  1.00  0.75           O  
ATOM   1403  CB  TYR A  92      26.040 -18.857 -25.251  1.00  0.75           C  
ATOM   1404  CG  TYR A  92      26.307 -20.352 -25.211  1.00  0.75           C  
ATOM   1405  CD1 TYR A  92      25.472 -21.228 -25.874  1.00  0.75           C  
ATOM   1406  CD2 TYR A  92      27.410 -20.837 -24.534  1.00  0.75           C  
ATOM   1407  CE1 TYR A  92      25.728 -22.589 -25.846  1.00  0.75           C  
ATOM   1408  CE2 TYR A  92      27.674 -22.192 -24.511  1.00  0.75           C  
ATOM   1409  CZ  TYR A  92      26.842 -23.066 -25.157  1.00  0.75           C  
ATOM   1410  OH  TYR A  92      27.120 -24.416 -25.128  1.00  0.75           O  
ATOM   1411  H   TYR A  92      23.276 -18.857 -25.143  1.00  0.75           H  
ATOM   1412  HA  TYR A  92      25.531 -18.663 -23.190  1.00  0.75           H  
ATOM   1413 1HB  TYR A  92      25.643 -18.586 -26.235  1.00  0.75           H  
ATOM   1414 2HB  TYR A  92      26.985 -18.372 -25.124  1.00  0.75           H  
ATOM   1415  HD1 TYR A  92      24.613 -20.844 -26.409  1.00  0.75           H  
ATOM   1416  HD2 TYR A  92      28.079 -20.153 -24.021  1.00  0.75           H  
ATOM   1417  HE1 TYR A  92      25.062 -23.279 -26.366  1.00  0.75           H  
ATOM   1418  HE2 TYR A  92      28.551 -22.568 -23.979  1.00  0.75           H  
ATOM   1419  HH  TYR A  92      27.924 -24.561 -24.608  1.00  0.75           H  
ATOM   1420  N   ASN A  93      24.194 -16.217 -24.941  1.00  0.73           N  
ATOM   1421  CA  ASN A  93      24.261 -14.753 -25.005  1.00  0.73           C  
ATOM   1422  C   ASN A  93      23.541 -14.055 -23.842  1.00  0.73           C  
ATOM   1423  O   ASN A  93      24.067 -13.114 -23.257  1.00  0.73           O  
ATOM   1424  CB  ASN A  93      23.677 -14.251 -26.296  1.00  0.73           C  
ATOM   1425  CG  ASN A  93      24.400 -14.502 -27.582  1.00  0.73           C  
ATOM   1426  OD1 ASN A  93      24.994 -13.560 -28.129  1.00  0.73           O  
ATOM   1427  ND2 ASN A  93      24.420 -15.715 -28.069  1.00  0.73           N  
ATOM   1428  H   ASN A  93      23.550 -16.747 -25.526  1.00  0.73           H  
ATOM   1429  HA  ASN A  93      25.294 -14.457 -24.938  1.00  0.73           H  
ATOM   1430 1HB  ASN A  93      22.644 -14.455 -26.354  1.00  0.73           H  
ATOM   1431 2HB  ASN A  93      23.764 -13.217 -26.201  1.00  0.73           H  
ATOM   1432 1HD2 ASN A  93      24.925 -15.899 -28.911  1.00  0.73           H  
ATOM   1433 2HD2 ASN A  93      23.939 -16.473 -27.590  1.00  0.73           H  
ATOM   1434  N   TYR A  94      22.339 -14.506 -23.510  1.00  0.72           N  
ATOM   1435  CA  TYR A  94      21.546 -13.939 -22.416  1.00  0.72           C  
ATOM   1436  C   TYR A  94      20.419 -14.869 -22.004  1.00  0.72           C  
ATOM   1437  O   TYR A  94      19.478 -15.109 -22.763  1.00  0.72           O  
ATOM   1438  CB  TYR A  94      20.960 -12.579 -22.835  1.00  0.72           C  
ATOM   1439  CG  TYR A  94      19.995 -11.894 -21.864  1.00  0.72           C  
ATOM   1440  CD1 TYR A  94      20.459 -11.190 -20.766  1.00  0.72           C  
ATOM   1441  CD2 TYR A  94      18.623 -11.958 -22.114  1.00  0.72           C  
ATOM   1442  CE1 TYR A  94      19.564 -10.541 -19.920  1.00  0.72           C  
ATOM   1443  CE2 TYR A  94      17.736 -11.320 -21.274  1.00  0.72           C  
ATOM   1444  CZ  TYR A  94      18.201 -10.607 -20.183  1.00  0.72           C  
ATOM   1445  OH  TYR A  94      17.305  -9.957 -19.365  1.00  0.72           O  
ATOM   1446  H   TYR A  94      21.952 -15.284 -24.030  1.00  0.72           H  
ATOM   1447  HA  TYR A  94      22.198 -13.797 -21.553  1.00  0.72           H  
ATOM   1448 1HB  TYR A  94      21.781 -11.886 -22.981  1.00  0.72           H  
ATOM   1449 2HB  TYR A  94      20.447 -12.692 -23.788  1.00  0.72           H  
ATOM   1450  HD1 TYR A  94      21.519 -11.142 -20.576  1.00  0.72           H  
ATOM   1451  HD2 TYR A  94      18.252 -12.510 -22.979  1.00  0.72           H  
ATOM   1452  HE1 TYR A  94      19.929  -9.978 -19.057  1.00  0.72           H  
ATOM   1453  HE2 TYR A  94      16.670 -11.371 -21.475  1.00  0.72           H  
ATOM   1454  HH  TYR A  94      17.780  -9.351 -18.748  1.00  0.72           H  
ATOM   1455  N   LYS A  95      20.471 -15.311 -20.755  1.00  0.72           N  
ATOM   1456  CA  LYS A  95      19.460 -16.207 -20.216  1.00  0.72           C  
ATOM   1457  C   LYS A  95      18.496 -15.445 -19.328  1.00  0.72           C  
ATOM   1458  O   LYS A  95      18.905 -14.707 -18.421  1.00  0.72           O  
ATOM   1459  CB  LYS A  95      20.078 -17.357 -19.422  1.00  0.72           C  
ATOM   1460  CG  LYS A  95      19.039 -18.383 -18.803  1.00  0.72           C  
ATOM   1461  CD  LYS A  95      18.448 -19.369 -19.859  1.00  0.72           C  
ATOM   1462  CE  LYS A  95      17.393 -20.365 -19.257  1.00  0.72           C  
ATOM   1463  NZ  LYS A  95      15.972 -19.837 -19.270  1.00  0.72           N  
ATOM   1464  H   LYS A  95      21.260 -15.055 -20.181  1.00  0.72           H  
ATOM   1465  HA  LYS A  95      18.893 -16.634 -21.046  1.00  0.72           H  
ATOM   1466 1HB  LYS A  95      20.754 -17.922 -20.068  1.00  0.72           H  
ATOM   1467 2HB  LYS A  95      20.685 -16.959 -18.613  1.00  0.72           H  
ATOM   1468 1HG  LYS A  95      19.557 -18.969 -18.045  1.00  0.72           H  
ATOM   1469 2HG  LYS A  95      18.228 -17.848 -18.322  1.00  0.72           H  
ATOM   1470 1HD  LYS A  95      17.984 -18.802 -20.670  1.00  0.72           H  
ATOM   1471 2HD  LYS A  95      19.264 -19.957 -20.277  1.00  0.72           H  
ATOM   1472 1HE  LYS A  95      17.424 -21.298 -19.816  1.00  0.72           H  
ATOM   1473 2HE  LYS A  95      17.673 -20.562 -18.222  1.00  0.72           H  
ATOM   1474 1HZ  LYS A  95      15.317 -20.536 -18.839  1.00  0.72           H  
ATOM   1475 2HZ  LYS A  95      15.872 -18.960 -18.756  1.00  0.72           H  
ATOM   1476 3HZ  LYS A  95      15.696 -19.668 -20.227  1.00  0.72           H  
ATOM   1477  N   LEU A  96      17.223 -15.617 -19.604  1.00  0.72           N  
ATOM   1478  CA  LEU A  96      16.162 -15.006 -18.836  1.00  0.72           C  
ATOM   1479  C   LEU A  96      15.584 -16.148 -17.964  1.00  0.72           C  
ATOM   1480  O   LEU A  96      15.483 -17.267 -18.476  1.00  0.72           O  
ATOM   1481  CB  LEU A  96      15.165 -14.391 -19.823  1.00  0.72           C  
ATOM   1482  CG  LEU A  96      14.144 -13.504 -19.255  1.00  0.72           C  
ATOM   1483  CD1 LEU A  96      14.864 -12.310 -18.690  1.00  0.72           C  
ATOM   1484  CD2 LEU A  96      13.211 -13.060 -20.359  1.00  0.72           C  
ATOM   1485  H   LEU A  96      16.980 -16.202 -20.391  1.00  0.72           H  
ATOM   1486  HA  LEU A  96      16.582 -14.213 -18.231  1.00  0.72           H  
ATOM   1487 1HB  LEU A  96      15.723 -13.817 -20.566  1.00  0.72           H  
ATOM   1488 2HB  LEU A  96      14.644 -15.197 -20.348  1.00  0.72           H  
ATOM   1489  HG  LEU A  96      13.588 -14.010 -18.472  1.00  0.72           H  
ATOM   1490 1HD1 LEU A  96      14.166 -11.617 -18.278  1.00  0.72           H  
ATOM   1491 2HD1 LEU A  96      15.559 -12.611 -17.923  1.00  0.72           H  
ATOM   1492 3HD1 LEU A  96      15.415 -11.840 -19.486  1.00  0.72           H  
ATOM   1493 1HD2 LEU A  96      12.473 -12.382 -19.971  1.00  0.72           H  
ATOM   1494 2HD2 LEU A  96      13.788 -12.556 -21.127  1.00  0.72           H  
ATOM   1495 3HD2 LEU A  96      12.727 -13.926 -20.783  1.00  0.72           H  
ATOM   1496  N   PRO A  97      15.270 -15.963 -16.661  1.00  0.73           N  
ATOM   1497  CA  PRO A  97      14.753 -16.999 -15.773  1.00  0.73           C  
ATOM   1498  C   PRO A  97      13.495 -17.641 -16.308  1.00  0.73           C  
ATOM   1499  O   PRO A  97      12.627 -16.964 -16.855  1.00  0.73           O  
ATOM   1500  CB  PRO A  97      14.417 -16.233 -14.497  1.00  0.73           C  
ATOM   1501  CG  PRO A  97      15.302 -15.049 -14.515  1.00  0.73           C  
ATOM   1502  CD  PRO A  97      15.444 -14.663 -15.987  1.00  0.73           C  
ATOM   1503  HA  PRO A  97      15.538 -17.753 -15.595  1.00  0.73           H  
ATOM   1504 1HB  PRO A  97      13.350 -15.969 -14.488  1.00  0.73           H  
ATOM   1505 2HB  PRO A  97      14.593 -16.874 -13.621  1.00  0.73           H  
ATOM   1506 1HG  PRO A  97      14.794 -14.274 -13.941  1.00  0.73           H  
ATOM   1507 2HG  PRO A  97      16.248 -15.249 -14.003  1.00  0.73           H  
ATOM   1508 1HD  PRO A  97      14.655 -13.961 -16.265  1.00  0.73           H  
ATOM   1509 2HD  PRO A  97      16.456 -14.253 -16.123  1.00  0.73           H  
ATOM   1510  N   ASP A  98      13.355 -18.938 -16.060  1.00  0.75           N  
ATOM   1511  CA  ASP A  98      12.209 -19.719 -16.523  1.00  0.75           C  
ATOM   1512  C   ASP A  98      10.884 -19.165 -15.983  1.00  0.75           C  
ATOM   1513  O   ASP A  98       9.838 -19.288 -16.621  1.00  0.75           O  
ATOM   1514  CB  ASP A  98      12.360 -21.171 -16.060  1.00  0.75           C  
ATOM   1515  CG  ASP A  98      13.528 -21.950 -16.746  1.00  0.75           C  
ATOM   1516  OD1 ASP A  98      14.089 -21.470 -17.725  1.00  0.75           O  
ATOM   1517  OD2 ASP A  98      13.848 -23.010 -16.263  1.00  0.75           O  
ATOM   1518  H   ASP A  98      14.094 -19.420 -15.569  1.00  0.75           H  
ATOM   1519  HA  ASP A  98      12.185 -19.689 -17.614  1.00  0.75           H  
ATOM   1520 1HB  ASP A  98      12.509 -21.191 -14.977  1.00  0.75           H  
ATOM   1521 2HB  ASP A  98      11.427 -21.702 -16.257  1.00  0.75           H  
ATOM   1522  N   ASP A  99      10.956 -18.552 -14.799  1.00  0.76           N  
ATOM   1523  CA  ASP A  99       9.811 -17.999 -14.082  1.00  0.76           C  
ATOM   1524  C   ASP A  99       9.704 -16.472 -14.202  1.00  0.76           C  
ATOM   1525  O   ASP A  99       9.024 -15.823 -13.402  1.00  0.76           O  
ATOM   1526  CB  ASP A  99       9.909 -18.372 -12.603  1.00  0.76           C  
ATOM   1527  CG  ASP A  99       9.803 -19.877 -12.360  1.00  0.76           C  
ATOM   1528  OD1 ASP A  99       8.974 -20.507 -12.969  1.00  0.76           O  
ATOM   1529  OD2 ASP A  99      10.568 -20.381 -11.573  1.00  0.76           O  
ATOM   1530  H   ASP A  99      11.866 -18.480 -14.370  1.00  0.76           H  
ATOM   1531  HA  ASP A  99       8.904 -18.436 -14.498  1.00  0.76           H  
ATOM   1532 1HB  ASP A  99      10.858 -18.018 -12.203  1.00  0.76           H  
ATOM   1533 2HB  ASP A  99       9.113 -17.873 -12.051  1.00  0.76           H  
ATOM   1534  N   PHE A 100      10.379 -15.890 -15.187  1.00  0.77           N  
ATOM   1535  CA  PHE A 100      10.355 -14.443 -15.382  1.00  0.77           C  
ATOM   1536  C   PHE A 100       8.976 -13.798 -15.433  1.00  0.77           C  
ATOM   1537  O   PHE A 100       8.092 -14.209 -16.201  1.00  0.77           O  
ATOM   1538  CB  PHE A 100      11.085 -14.125 -16.692  1.00  0.77           C  
ATOM   1539  CG  PHE A 100      11.086 -12.695 -17.168  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100      11.918 -11.725 -16.646  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100      10.251 -12.344 -18.221  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100      11.889 -10.439 -17.173  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100      10.241 -11.073 -18.730  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100      11.056 -10.124 -18.203  1.00  0.77           C  
ATOM   1545  H   PHE A 100      10.947 -16.451 -15.822  1.00  0.77           H  
ATOM   1546  HA  PHE A 100      10.906 -13.990 -14.557  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100      12.122 -14.437 -16.586  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100      10.663 -14.740 -17.485  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100      12.596 -11.978 -15.830  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100       9.606 -13.103 -18.650  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100      12.534  -9.679 -16.786  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100       9.583 -10.817 -19.556  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100      11.047  -9.111 -18.610  1.00  0.77           H  
ATOM   1554  N   THR A 101       8.840 -12.745 -14.628  1.00  0.76           N  
ATOM   1555  CA  THR A 101       7.642 -11.939 -14.579  1.00  0.76           C  
ATOM   1556  C   THR A 101       8.039 -10.563 -15.043  1.00  0.76           C  
ATOM   1557  O   THR A 101       8.896  -9.907 -14.439  1.00  0.76           O  
ATOM   1558  CB  THR A 101       7.016 -11.858 -13.177  1.00  0.76           C  
ATOM   1559  OG1 THR A 101       6.652 -13.180 -12.728  1.00  0.76           O  
ATOM   1560  CG2 THR A 101       5.762 -10.971 -13.241  1.00  0.76           C  
ATOM   1561  H   THR A 101       9.612 -12.496 -14.027  1.00  0.76           H  
ATOM   1562  HA  THR A 101       6.905 -12.335 -15.272  1.00  0.76           H  
ATOM   1563  HB  THR A 101       7.731 -11.428 -12.473  1.00  0.76           H  
ATOM   1564  HG1 THR A 101       7.441 -13.745 -12.681  1.00  0.76           H  
ATOM   1565 1HG2 THR A 101       5.305 -10.910 -12.253  1.00  0.76           H  
ATOM   1566 2HG2 THR A 101       6.038  -9.969 -13.573  1.00  0.76           H  
ATOM   1567 3HG2 THR A 101       5.060 -11.402 -13.945  1.00  0.76           H  
ATOM   1568  N   GLY A 102       7.416 -10.154 -16.126  1.00  0.75           N  
ATOM   1569  CA  GLY A 102       7.748  -8.914 -16.762  1.00  0.75           C  
ATOM   1570  C   GLY A 102       7.630  -9.055 -18.258  1.00  0.75           C  
ATOM   1571  O   GLY A 102       6.966  -9.982 -18.748  1.00  0.75           O  
ATOM   1572  H   GLY A 102       6.710 -10.738 -16.535  1.00  0.75           H  
ATOM   1573 1HA  GLY A 102       7.075  -8.130 -16.419  1.00  0.75           H  
ATOM   1574 2HA  GLY A 102       8.755  -8.651 -16.487  1.00  0.75           H  
ATOM   1575  N   CYS A 103       8.253  -8.126 -18.984  1.00  0.74           N  
ATOM   1576  CA  CYS A 103       8.089  -8.116 -20.431  1.00  0.74           C  
ATOM   1577  C   CYS A 103       9.375  -7.993 -21.246  1.00  0.74           C  
ATOM   1578  O   CYS A 103      10.381  -7.446 -20.794  1.00  0.74           O  
ATOM   1579  CB  CYS A 103       7.160  -6.956 -20.778  1.00  0.74           C  
ATOM   1580  SG  CYS A 103       5.611  -6.982 -19.800  1.00  0.74           S  
ATOM   1581  H   CYS A 103       8.836  -7.446 -18.498  1.00  0.74           H  
ATOM   1582  HA  CYS A 103       7.630  -9.042 -20.722  1.00  0.74           H  
ATOM   1583 1HB  CYS A 103       7.667  -6.006 -20.600  1.00  0.74           H  
ATOM   1584 2HB  CYS A 103       6.898  -7.002 -21.841  1.00  0.74           H  
ATOM   1585  N   VAL A 104       9.312  -8.470 -22.489  1.00  0.73           N  
ATOM   1586  CA  VAL A 104      10.392  -8.309 -23.460  1.00  0.73           C  
ATOM   1587  C   VAL A 104       9.869  -7.474 -24.616  1.00  0.73           C  
ATOM   1588  O   VAL A 104       8.859  -7.814 -25.251  1.00  0.73           O  
ATOM   1589  CB  VAL A 104      10.894  -9.665 -23.972  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104      12.006  -9.453 -25.019  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104      11.437 -10.495 -22.781  1.00  0.73           C  
ATOM   1592  H   VAL A 104       8.460  -8.944 -22.779  1.00  0.73           H  
ATOM   1593  HA  VAL A 104      11.223  -7.779 -22.994  1.00  0.73           H  
ATOM   1594  HB  VAL A 104      10.068 -10.195 -24.448  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104      12.356 -10.418 -25.385  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104      11.619  -8.870 -25.856  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104      12.832  -8.918 -24.565  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104      11.783 -11.463 -23.137  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104      12.246  -9.976 -22.330  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104      10.665 -10.640 -22.036  1.00  0.73           H  
ATOM   1601  N   ILE A 105      10.514  -6.336 -24.838  1.00  0.73           N  
ATOM   1602  CA  ILE A 105      10.041  -5.388 -25.829  1.00  0.73           C  
ATOM   1603  C   ILE A 105      11.134  -5.062 -26.861  1.00  0.73           C  
ATOM   1604  O   ILE A 105      12.255  -4.704 -26.491  1.00  0.73           O  
ATOM   1605  CB  ILE A 105       9.539  -4.143 -25.075  1.00  0.73           C  
ATOM   1606  CG1 ILE A 105       8.412  -4.579 -24.070  1.00  0.73           C  
ATOM   1607  CG2 ILE A 105       9.002  -3.131 -26.042  1.00  0.73           C  
ATOM   1608  CD1 ILE A 105       7.987  -3.532 -23.124  1.00  0.73           C  
ATOM   1609  H   ILE A 105      11.336  -6.111 -24.278  1.00  0.73           H  
ATOM   1610  HA  ILE A 105       9.202  -5.829 -26.351  1.00  0.73           H  
ATOM   1611  HB  ILE A 105      10.357  -3.725 -24.496  1.00  0.73           H  
ATOM   1612 1HG1 ILE A 105       7.556  -4.919 -24.638  1.00  0.73           H  
ATOM   1613 2HG1 ILE A 105       8.763  -5.390 -23.459  1.00  0.73           H  
ATOM   1614 1HG2 ILE A 105       8.647  -2.249 -25.508  1.00  0.73           H  
ATOM   1615 2HG2 ILE A 105       9.804  -2.863 -26.707  1.00  0.73           H  
ATOM   1616 3HG2 ILE A 105       8.178  -3.566 -26.616  1.00  0.73           H  
ATOM   1617 1HD1 ILE A 105       7.216  -3.928 -22.464  1.00  0.73           H  
ATOM   1618 2HD1 ILE A 105       8.834  -3.221 -22.529  1.00  0.73           H  
ATOM   1619 3HD1 ILE A 105       7.597  -2.693 -23.682  1.00  0.73           H  
ATOM   1620  N   ALA A 106      10.823  -5.235 -28.159  1.00  0.74           N  
ATOM   1621  CA  ALA A 106      11.808  -5.026 -29.231  1.00  0.74           C  
ATOM   1622  C   ALA A 106      11.450  -3.897 -30.192  1.00  0.74           C  
ATOM   1623  O   ALA A 106      10.337  -3.861 -30.741  1.00  0.74           O  
ATOM   1624  CB  ALA A 106      11.961  -6.291 -30.033  1.00  0.74           C  
ATOM   1625  H   ALA A 106       9.874  -5.508 -28.392  1.00  0.74           H  
ATOM   1626  HA  ALA A 106      12.755  -4.786 -28.761  1.00  0.74           H  
ATOM   1627 1HB  ALA A 106      12.723  -6.151 -30.784  1.00  0.74           H  
ATOM   1628 2HB  ALA A 106      12.243  -7.109 -29.377  1.00  0.74           H  
ATOM   1629 3HB  ALA A 106      11.033  -6.515 -30.516  1.00  0.74           H  
ATOM   1630  N   TRP A 107      12.433  -3.026 -30.440  1.00  0.77           N  
ATOM   1631  CA  TRP A 107      12.310  -1.860 -31.316  1.00  0.77           C  
ATOM   1632  C   TRP A 107      13.362  -1.850 -32.448  1.00  0.77           C  
ATOM   1633  O   TRP A 107      14.571  -1.824 -32.194  1.00  0.77           O  
ATOM   1634  CB  TRP A 107      12.421  -0.626 -30.423  1.00  0.77           C  
ATOM   1635  CG  TRP A 107      12.145   0.696 -31.010  1.00  0.77           C  
ATOM   1636  CD1 TRP A 107      11.792   1.007 -32.272  1.00  0.77           C  
ATOM   1637  CD2 TRP A 107      12.162   1.940 -30.282  1.00  0.77           C  
ATOM   1638  NE1 TRP A 107      11.608   2.357 -32.391  1.00  0.77           N  
ATOM   1639  CE2 TRP A 107      11.822   2.940 -31.181  1.00  0.77           C  
ATOM   1640  CE3 TRP A 107      12.431   2.278 -28.949  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 107      11.742   4.263 -30.805  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 107      12.347   3.605 -28.574  1.00  0.77           C  
ATOM   1643  CH2 TRP A 107      12.013   4.571 -29.477  1.00  0.77           C  
ATOM   1644  H   TRP A 107      13.309  -3.148 -29.929  1.00  0.77           H  
ATOM   1645  HA  TRP A 107      11.322  -1.873 -31.773  1.00  0.77           H  
ATOM   1646 1HB  TRP A 107      11.803  -0.757 -29.587  1.00  0.77           H  
ATOM   1647 2HB  TRP A 107      13.433  -0.584 -30.038  1.00  0.77           H  
ATOM   1648  HD1 TRP A 107      11.668   0.301 -33.083  1.00  0.77           H  
ATOM   1649  HE1 TRP A 107      11.342   2.829 -33.242  1.00  0.77           H  
ATOM   1650  HE3 TRP A 107      12.702   1.513 -28.222  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 107      11.475   5.051 -31.509  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 107      12.553   3.868 -27.541  1.00  0.77           H  
ATOM   1653  HH2 TRP A 107      11.957   5.608 -29.144  1.00  0.77           H  
ATOM   1654  N   ASN A 108      12.916  -1.911 -33.703  1.00  0.80           N  
ATOM   1655  CA  ASN A 108      13.833  -1.954 -34.851  1.00  0.80           C  
ATOM   1656  C   ASN A 108      14.825  -0.795 -34.802  1.00  0.80           C  
ATOM   1657  O   ASN A 108      14.426   0.354 -34.587  1.00  0.80           O  
ATOM   1658  CB  ASN A 108      13.038  -1.932 -36.156  1.00  0.80           C  
ATOM   1659  CG  ASN A 108      13.899  -2.105 -37.410  1.00  0.80           C  
ATOM   1660  OD1 ASN A 108      14.623  -1.165 -37.782  1.00  0.80           O  
ATOM   1661  ND2 ASN A 108      13.810  -3.249 -38.072  1.00  0.80           N  
ATOM   1662  H   ASN A 108      11.919  -1.937 -33.875  1.00  0.80           H  
ATOM   1663  HA  ASN A 108      14.420  -2.871 -34.809  1.00  0.80           H  
ATOM   1664 1HB  ASN A 108      12.285  -2.718 -36.140  1.00  0.80           H  
ATOM   1665 2HB  ASN A 108      12.508  -0.984 -36.229  1.00  0.80           H  
ATOM   1666 1HD2 ASN A 108      14.357  -3.403 -38.918  1.00  0.80           H  
ATOM   1667 2HD2 ASN A 108      13.203  -3.986 -37.751  1.00  0.80           H  
ATOM   1668  N   SER A 109      16.115  -1.107 -35.001  1.00  0.84           N  
ATOM   1669  CA  SER A 109      17.199  -0.124 -34.964  1.00  0.84           C  
ATOM   1670  C   SER A 109      17.963   0.071 -36.275  1.00  0.84           C  
ATOM   1671  O   SER A 109      19.132   0.512 -36.283  1.00  0.84           O  
ATOM   1672  CB  SER A 109      18.182  -0.551 -33.927  1.00  0.84           C  
ATOM   1673  OG  SER A 109      19.243   0.335 -33.895  1.00  0.84           O  
ATOM   1674  H   SER A 109      16.373  -2.084 -35.155  1.00  0.84           H  
ATOM   1675  HA  SER A 109      16.772   0.836 -34.675  1.00  0.84           H  
ATOM   1676 1HB  SER A 109      17.697  -0.579 -32.999  1.00  0.84           H  
ATOM   1677 2HB  SER A 109      18.541  -1.556 -34.140  1.00  0.84           H  
ATOM   1678  HG  SER A 109      19.882   0.010 -33.220  1.00  0.84           H  
ATOM   1679  N   ASN A 110      17.301  -0.197 -37.392  1.00  0.87           N  
ATOM   1680  CA  ASN A 110      17.949  -0.060 -38.685  1.00  0.87           C  
ATOM   1681  C   ASN A 110      18.438   1.356 -38.994  1.00  0.87           C  
ATOM   1682  O   ASN A 110      19.425   1.535 -39.702  1.00  0.87           O  
ATOM   1683  CB  ASN A 110      17.045  -0.559 -39.786  1.00  0.87           C  
ATOM   1684  CG  ASN A 110      17.766  -0.672 -41.092  1.00  0.87           C  
ATOM   1685  OD1 ASN A 110      18.770  -1.411 -41.202  1.00  0.87           O  
ATOM   1686  ND2 ASN A 110      17.278   0.035 -42.087  1.00  0.87           N  
ATOM   1687  H   ASN A 110      16.339  -0.532 -37.356  1.00  0.87           H  
ATOM   1688  HA  ASN A 110      18.824  -0.695 -38.667  1.00  0.87           H  
ATOM   1689 1HB  ASN A 110      16.649  -1.540 -39.514  1.00  0.87           H  
ATOM   1690 2HB  ASN A 110      16.199   0.118 -39.901  1.00  0.87           H  
ATOM   1691 1HD2 ASN A 110      17.708   0.012 -42.988  1.00  0.87           H  
ATOM   1692 2HD2 ASN A 110      16.465   0.603 -41.941  1.00  0.87           H  
ATOM   1693  N   ASN A 111      17.763   2.366 -38.449  1.00  0.90           N  
ATOM   1694  CA  ASN A 111      18.134   3.747 -38.721  1.00  0.90           C  
ATOM   1695  C   ASN A 111      19.036   4.346 -37.637  1.00  0.90           C  
ATOM   1696  O   ASN A 111      19.304   5.548 -37.646  1.00  0.90           O  
ATOM   1697  CB  ASN A 111      16.885   4.585 -38.893  1.00  0.90           C  
ATOM   1698  CG  ASN A 111      16.121   4.221 -40.143  1.00  0.90           C  
ATOM   1699  OD1 ASN A 111      16.711   3.938 -41.192  1.00  0.90           O  
ATOM   1700  ND2 ASN A 111      14.813   4.222 -40.049  1.00  0.90           N  
ATOM   1701  H   ASN A 111      16.970   2.168 -37.858  1.00  0.90           H  
ATOM   1702  HA  ASN A 111      18.695   3.774 -39.657  1.00  0.90           H  
ATOM   1703 1HB  ASN A 111      16.236   4.449 -38.027  1.00  0.90           H  
ATOM   1704 2HB  ASN A 111      17.157   5.640 -38.937  1.00  0.90           H  
ATOM   1705 1HD2 ASN A 111      14.253   3.991 -40.846  1.00  0.90           H  
ATOM   1706 2HD2 ASN A 111      14.373   4.459 -39.182  1.00  0.90           H  
ATOM   1707  N   LEU A 112      19.483   3.512 -36.694  1.00  0.93           N  
ATOM   1708  CA  LEU A 112      20.365   3.946 -35.614  1.00  0.93           C  
ATOM   1709  C   LEU A 112      21.691   3.191 -35.622  1.00  0.93           C  
ATOM   1710  O   LEU A 112      22.761   3.807 -35.655  1.00  0.93           O  
ATOM   1711  CB  LEU A 112      19.686   3.730 -34.256  1.00  0.93           C  
ATOM   1712  CG  LEU A 112      20.505   4.082 -32.988  1.00  0.93           C  
ATOM   1713  CD1 LEU A 112      20.796   5.576 -32.933  1.00  0.93           C  
ATOM   1714  CD2 LEU A 112      19.749   3.586 -31.769  1.00  0.93           C  
ATOM   1715  H   LEU A 112      19.237   2.526 -36.730  1.00  0.93           H  
ATOM   1716  HA  LEU A 112      20.575   5.007 -35.740  1.00  0.93           H  
ATOM   1717 1HB  LEU A 112      18.779   4.329 -34.232  1.00  0.93           H  
ATOM   1718 2HB  LEU A 112      19.401   2.699 -34.181  1.00  0.93           H  
ATOM   1719  HG  LEU A 112      21.468   3.561 -33.032  1.00  0.93           H  
ATOM   1720 1HD1 LEU A 112      21.389   5.789 -32.045  1.00  0.93           H  
ATOM   1721 2HD1 LEU A 112      21.353   5.870 -33.822  1.00  0.93           H  
ATOM   1722 3HD1 LEU A 112      19.860   6.129 -32.890  1.00  0.93           H  
ATOM   1723 1HD2 LEU A 112      20.326   3.784 -30.874  1.00  0.93           H  
ATOM   1724 2HD2 LEU A 112      18.785   4.080 -31.699  1.00  0.93           H  
ATOM   1725 3HD2 LEU A 112      19.612   2.511 -31.880  1.00  0.93           H  
ATOM   1726  N   ASP A 113      21.613   1.855 -35.555  1.00  0.95           N  
ATOM   1727  CA  ASP A 113      22.805   1.020 -35.462  1.00  0.95           C  
ATOM   1728  C   ASP A 113      23.287   0.367 -36.778  1.00  0.95           C  
ATOM   1729  O   ASP A 113      24.491   0.157 -36.939  1.00  0.95           O  
ATOM   1730  CB  ASP A 113      22.590  -0.076 -34.416  1.00  0.95           C  
ATOM   1731  CG  ASP A 113      22.410   0.413 -32.962  1.00  0.95           C  
ATOM   1732  OD1 ASP A 113      23.293   1.074 -32.460  1.00  0.95           O  
ATOM   1733  OD2 ASP A 113      21.389   0.126 -32.367  1.00  0.95           O  
ATOM   1734  H   ASP A 113      20.697   1.403 -35.569  1.00  0.95           H  
ATOM   1735  HA  ASP A 113      23.615   1.654 -35.104  1.00  0.95           H  
ATOM   1736 1HB  ASP A 113      21.725  -0.679 -34.700  1.00  0.95           H  
ATOM   1737 2HB  ASP A 113      23.454  -0.710 -34.419  1.00  0.95           H  
ATOM   1738  N   SER A 114      22.374  -0.006 -37.694  1.00  0.99           N  
ATOM   1739  CA  SER A 114      22.814  -0.749 -38.905  1.00  0.99           C  
ATOM   1740  C   SER A 114      23.810   0.046 -39.733  1.00  0.99           C  
ATOM   1741  O   SER A 114      23.709   1.270 -39.821  1.00  0.99           O  
ATOM   1742  CB  SER A 114      21.667  -1.102 -39.823  1.00  0.99           C  
ATOM   1743  OG  SER A 114      20.760  -1.992 -39.258  1.00  0.99           O  
ATOM   1744  H   SER A 114      21.386   0.199 -37.526  1.00  0.99           H  
ATOM   1745  HA  SER A 114      23.299  -1.672 -38.599  1.00  0.99           H  
ATOM   1746 1HB  SER A 114      21.154  -0.194 -40.116  1.00  0.99           H  
ATOM   1747 2HB  SER A 114      22.064  -1.542 -40.718  1.00  0.99           H  
ATOM   1748  HG  SER A 114      19.984  -1.956 -39.865  1.00  0.99           H  
ATOM   1749  N   LYS A 115      24.767  -0.647 -40.369  1.00  1.06           N  
ATOM   1750  CA  LYS A 115      25.738   0.061 -41.200  1.00  1.06           C  
ATOM   1751  C   LYS A 115      25.678  -0.389 -42.646  1.00  1.06           C  
ATOM   1752  O   LYS A 115      25.594  -1.579 -42.930  1.00  1.06           O  
ATOM   1753  CB  LYS A 115      27.142  -0.133 -40.635  1.00  1.06           C  
ATOM   1754  CG  LYS A 115      27.303   0.379 -39.206  1.00  1.06           C  
ATOM   1755  CD  LYS A 115      27.173   1.896 -39.142  1.00  1.06           C  
ATOM   1756  CE  LYS A 115      27.397   2.413 -37.734  1.00  1.06           C  
ATOM   1757  NZ  LYS A 115      27.222   3.897 -37.652  1.00  1.06           N  
ATOM   1758  H   LYS A 115      24.824  -1.666 -40.287  1.00  1.06           H  
ATOM   1759  HA  LYS A 115      25.506   1.126 -41.179  1.00  1.06           H  
ATOM   1760 1HB  LYS A 115      27.391  -1.196 -40.631  1.00  1.06           H  
ATOM   1761 2HB  LYS A 115      27.869   0.376 -41.264  1.00  1.06           H  
ATOM   1762 1HG  LYS A 115      26.547  -0.073 -38.563  1.00  1.06           H  
ATOM   1763 2HG  LYS A 115      28.276   0.106 -38.826  1.00  1.06           H  
ATOM   1764 1HD  LYS A 115      27.901   2.354 -39.811  1.00  1.06           H  
ATOM   1765 2HD  LYS A 115      26.173   2.188 -39.463  1.00  1.06           H  
ATOM   1766 1HE  LYS A 115      26.676   1.934 -37.067  1.00  1.06           H  
ATOM   1767 2HE  LYS A 115      28.406   2.153 -37.410  1.00  1.06           H  
ATOM   1768 1HZ  LYS A 115      27.366   4.200 -36.701  1.00  1.06           H  
ATOM   1769 2HZ  LYS A 115      27.889   4.353 -38.259  1.00  1.06           H  
ATOM   1770 3HZ  LYS A 115      26.281   4.137 -37.942  1.00  1.06           H  
ATOM   1771  N   VAL A 116      25.846   0.545 -43.570  1.00  1.15           N  
ATOM   1772  CA  VAL A 116      25.759   0.236 -44.996  1.00  1.15           C  
ATOM   1773  C   VAL A 116      26.776  -0.793 -45.449  1.00  1.15           C  
ATOM   1774  O   VAL A 116      26.464  -1.644 -46.279  1.00  1.15           O  
ATOM   1775  CB  VAL A 116      25.894   1.507 -45.835  1.00  1.15           C  
ATOM   1776  CG1 VAL A 116      26.003   1.141 -47.306  1.00  1.15           C  
ATOM   1777  CG2 VAL A 116      24.681   2.387 -45.581  1.00  1.15           C  
ATOM   1778  H   VAL A 116      25.966   1.506 -43.280  1.00  1.15           H  
ATOM   1779  HA  VAL A 116      24.770  -0.167 -45.191  1.00  1.15           H  
ATOM   1780  HB  VAL A 116      26.803   2.037 -45.554  1.00  1.15           H  
ATOM   1781 1HG1 VAL A 116      26.102   2.048 -47.901  1.00  1.15           H  
ATOM   1782 2HG1 VAL A 116      26.877   0.509 -47.462  1.00  1.15           H  
ATOM   1783 3HG1 VAL A 116      25.106   0.602 -47.613  1.00  1.15           H  
ATOM   1784 1HG2 VAL A 116      24.763   3.300 -46.170  1.00  1.15           H  
ATOM   1785 2HG2 VAL A 116      23.777   1.849 -45.869  1.00  1.15           H  
ATOM   1786 3HG2 VAL A 116      24.630   2.641 -44.521  1.00  1.15           H  
ATOM   1787  N   GLY A 117      27.997  -0.698 -44.932  1.00  1.28           N  
ATOM   1788  CA  GLY A 117      29.053  -1.637 -45.286  1.00  1.28           C  
ATOM   1789  C   GLY A 117      29.085  -2.896 -44.403  1.00  1.28           C  
ATOM   1790  O   GLY A 117      29.990  -3.717 -44.541  1.00  1.28           O  
ATOM   1791  H   GLY A 117      28.187   0.036 -44.268  1.00  1.28           H  
ATOM   1792 1HA  GLY A 117      28.931  -1.933 -46.328  1.00  1.28           H  
ATOM   1793 2HA  GLY A 117      30.014  -1.130 -45.221  1.00  1.28           H  
ATOM   1794  N   GLY A 118      28.152  -3.023 -43.451  1.00  1.41           N  
ATOM   1795  CA  GLY A 118      28.125  -4.170 -42.538  1.00  1.41           C  
ATOM   1796  C   GLY A 118      29.094  -4.062 -41.349  1.00  1.41           C  
ATOM   1797  O   GLY A 118      29.161  -4.957 -40.504  1.00  1.41           O  
ATOM   1798  H   GLY A 118      27.393  -2.348 -43.373  1.00  1.41           H  
ATOM   1799 1HA  GLY A 118      27.110  -4.278 -42.154  1.00  1.41           H  
ATOM   1800 2HA  GLY A 118      28.339  -5.078 -43.100  1.00  1.41           H  
ATOM   1801  N   ASN A 119      29.815  -2.947 -41.238  1.00  1.49           N  
ATOM   1802  CA  ASN A 119      30.812  -2.762 -40.174  1.00  1.49           C  
ATOM   1803  C   ASN A 119      30.162  -2.318 -38.866  1.00  1.49           C  
ATOM   1804  O   ASN A 119      30.326  -1.190 -38.407  1.00  1.49           O  
ATOM   1805  CB  ASN A 119      31.857  -1.767 -40.623  1.00  1.49           C  
ATOM   1806  CG  ASN A 119      32.667  -2.284 -41.786  1.00  1.49           C  
ATOM   1807  OD1 ASN A 119      33.050  -3.460 -41.822  1.00  1.49           O  
ATOM   1808  ND2 ASN A 119      32.932  -1.428 -42.739  1.00  1.49           N  
ATOM   1809  H   ASN A 119      29.699  -2.233 -41.939  1.00  1.49           H  
ATOM   1810  HA  ASN A 119      31.299  -3.720 -39.984  1.00  1.49           H  
ATOM   1811 1HB  ASN A 119      31.370  -0.836 -40.915  1.00  1.49           H  
ATOM   1812 2HB  ASN A 119      32.527  -1.543 -39.792  1.00  1.49           H  
ATOM   1813 1HD2 ASN A 119      33.465  -1.717 -43.536  1.00  1.49           H  
ATOM   1814 2HD2 ASN A 119      32.604  -0.487 -42.672  1.00  1.49           H  
ATOM   1815  N   TYR A 120      29.396  -3.235 -38.309  1.00  1.49           N  
ATOM   1816  CA  TYR A 120      28.572  -3.049 -37.125  1.00  1.49           C  
ATOM   1817  C   TYR A 120      29.429  -2.983 -35.850  1.00  1.49           C  
ATOM   1818  O   TYR A 120      30.411  -3.716 -35.720  1.00  1.49           O  
ATOM   1819  CB  TYR A 120      27.548  -4.171 -37.108  1.00  1.49           C  
ATOM   1820  CG  TYR A 120      26.386  -3.929 -36.253  1.00  1.49           C  
ATOM   1821  CD1 TYR A 120      25.436  -3.092 -36.755  1.00  1.49           C  
ATOM   1822  CD2 TYR A 120      26.181  -4.544 -35.042  1.00  1.49           C  
ATOM   1823  CE1 TYR A 120      24.308  -2.858 -36.067  1.00  1.49           C  
ATOM   1824  CE2 TYR A 120      24.983  -4.268 -34.371  1.00  1.49           C  
ATOM   1825  CZ  TYR A 120      24.095  -3.435 -34.899  1.00  1.49           C  
ATOM   1826  OH  TYR A 120      22.969  -3.177 -34.252  1.00  1.49           O  
ATOM   1827  H   TYR A 120      29.356  -4.126 -38.804  1.00  1.49           H  
ATOM   1828  HA  TYR A 120      28.044  -2.099 -37.220  1.00  1.49           H  
ATOM   1829 1HB  TYR A 120      27.187  -4.335 -38.131  1.00  1.49           H  
ATOM   1830 2HB  TYR A 120      28.024  -5.096 -36.784  1.00  1.49           H  
ATOM   1831  HD1 TYR A 120      25.588  -2.614 -37.730  1.00  1.49           H  
ATOM   1832  HD2 TYR A 120      26.915  -5.239 -34.632  1.00  1.49           H  
ATOM   1833  HE1 TYR A 120      23.563  -2.216 -36.460  1.00  1.49           H  
ATOM   1834  HE2 TYR A 120      24.729  -4.724 -33.433  1.00  1.49           H  
ATOM   1835  HH  TYR A 120      22.357  -2.713 -34.828  1.00  1.49           H  
ATOM   1836  N   ASN A 121      29.031  -2.137 -34.891  1.00  1.42           N  
ATOM   1837  CA  ASN A 121      29.805  -1.917 -33.657  1.00  1.42           C  
ATOM   1838  C   ASN A 121      29.452  -2.785 -32.444  1.00  1.42           C  
ATOM   1839  O   ASN A 121      29.919  -2.524 -31.335  1.00  1.42           O  
ATOM   1840  CB  ASN A 121      29.688  -0.467 -33.241  1.00  1.42           C  
ATOM   1841  CG  ASN A 121      30.417   0.467 -34.169  1.00  1.42           C  
ATOM   1842  OD1 ASN A 121      31.498   0.149 -34.677  1.00  1.42           O  
ATOM   1843  ND2 ASN A 121      29.847   1.623 -34.394  1.00  1.42           N  
ATOM   1844  H   ASN A 121      28.195  -1.590 -35.045  1.00  1.42           H  
ATOM   1845  HA  ASN A 121      30.853  -2.122 -33.890  1.00  1.42           H  
ATOM   1846 1HB  ASN A 121      28.634  -0.183 -33.205  1.00  1.42           H  
ATOM   1847 2HB  ASN A 121      30.091  -0.348 -32.235  1.00  1.42           H  
ATOM   1848 1HD2 ASN A 121      30.289   2.285 -34.998  1.00  1.42           H  
ATOM   1849 2HD2 ASN A 121      28.976   1.844 -33.955  1.00  1.42           H  
ATOM   1850  N   TYR A 122      28.637  -3.800 -32.642  1.00  1.31           N  
ATOM   1851  CA  TYR A 122      28.258  -4.689 -31.549  1.00  1.31           C  
ATOM   1852  C   TYR A 122      28.774  -6.082 -31.858  1.00  1.31           C  
ATOM   1853  O   TYR A 122      28.758  -6.518 -33.019  1.00  1.31           O  
ATOM   1854  CB  TYR A 122      26.756  -4.722 -31.422  1.00  1.31           C  
ATOM   1855  CG  TYR A 122      26.091  -3.414 -31.052  1.00  1.31           C  
ATOM   1856  CD1 TYR A 122      25.989  -2.368 -31.972  1.00  1.31           C  
ATOM   1857  CD2 TYR A 122      25.486  -3.298 -29.846  1.00  1.31           C  
ATOM   1858  CE1 TYR A 122      25.319  -1.213 -31.643  1.00  1.31           C  
ATOM   1859  CE2 TYR A 122      24.806  -2.160 -29.526  1.00  1.31           C  
ATOM   1860  CZ  TYR A 122      24.717  -1.100 -30.400  1.00  1.31           C  
ATOM   1861  OH  TYR A 122      24.022   0.083 -30.055  1.00  1.31           O  
ATOM   1862  H   TYR A 122      28.288  -3.965 -33.572  1.00  1.31           H  
ATOM   1863  HA  TYR A 122      28.712  -4.348 -30.618  1.00  1.31           H  
ATOM   1864 1HB  TYR A 122      26.363  -5.083 -32.286  1.00  1.31           H  
ATOM   1865 2HB  TYR A 122      26.499  -5.440 -30.646  1.00  1.31           H  
ATOM   1866  HD1 TYR A 122      26.450  -2.454 -32.950  1.00  1.31           H  
ATOM   1867  HD2 TYR A 122      25.524  -4.119 -29.140  1.00  1.31           H  
ATOM   1868  HE1 TYR A 122      25.256  -0.397 -32.361  1.00  1.31           H  
ATOM   1869  HE2 TYR A 122      24.329  -2.115 -28.587  1.00  1.31           H  
ATOM   1870  HH  TYR A 122      23.772   0.564 -30.890  1.00  1.31           H  
ATOM   1871  N   LEU A 123      29.216  -6.778 -30.817  1.00  1.19           N  
ATOM   1872  CA  LEU A 123      29.768  -8.111 -30.977  1.00  1.19           C  
ATOM   1873  C   LEU A 123      29.157  -9.179 -30.078  1.00  1.19           C  
ATOM   1874  O   LEU A 123      28.780  -8.897 -28.942  1.00  1.19           O  
ATOM   1875  CB  LEU A 123      31.253  -8.061 -30.671  1.00  1.19           C  
ATOM   1876  CG  LEU A 123      32.129  -7.147 -31.553  1.00  1.19           C  
ATOM   1877  CD1 LEU A 123      32.211  -5.739 -30.945  1.00  1.19           C  
ATOM   1878  CD2 LEU A 123      33.509  -7.759 -31.667  1.00  1.19           C  
ATOM   1879  H   LEU A 123      29.194  -6.359 -29.899  1.00  1.19           H  
ATOM   1880  HA  LEU A 123      29.610  -8.414 -32.006  1.00  1.19           H  
ATOM   1881 1HB  LEU A 123      31.395  -7.778 -29.630  1.00  1.19           H  
ATOM   1882 2HB  LEU A 123      31.622  -9.068 -30.806  1.00  1.19           H  
ATOM   1883  HG  LEU A 123      31.689  -7.059 -32.534  1.00  1.19           H  
ATOM   1884 1HD1 LEU A 123      32.833  -5.107 -31.581  1.00  1.19           H  
ATOM   1885 2HD1 LEU A 123      31.232  -5.294 -30.863  1.00  1.19           H  
ATOM   1886 3HD1 LEU A 123      32.658  -5.801 -29.952  1.00  1.19           H  
ATOM   1887 1HD2 LEU A 123      34.134  -7.130 -32.296  1.00  1.19           H  
ATOM   1888 2HD2 LEU A 123      33.954  -7.835 -30.678  1.00  1.19           H  
ATOM   1889 3HD2 LEU A 123      33.437  -8.745 -32.104  1.00  1.19           H  
ATOM   1890  N   TYR A 124      29.128 -10.416 -30.565  1.00  1.09           N  
ATOM   1891  CA  TYR A 124      28.675 -11.555 -29.772  1.00  1.09           C  
ATOM   1892  C   TYR A 124      29.854 -12.440 -29.451  1.00  1.09           C  
ATOM   1893  O   TYR A 124      30.842 -12.457 -30.171  1.00  1.09           O  
ATOM   1894  CB  TYR A 124      27.630 -12.385 -30.509  1.00  1.09           C  
ATOM   1895  CG  TYR A 124      28.132 -12.987 -31.798  1.00  1.09           C  
ATOM   1896  CD1 TYR A 124      28.749 -14.235 -31.787  1.00  1.09           C  
ATOM   1897  CD2 TYR A 124      27.981 -12.297 -32.994  1.00  1.09           C  
ATOM   1898  CE1 TYR A 124      29.216 -14.784 -32.962  1.00  1.09           C  
ATOM   1899  CE2 TYR A 124      28.444 -12.852 -34.164  1.00  1.09           C  
ATOM   1900  CZ  TYR A 124      29.060 -14.084 -34.154  1.00  1.09           C  
ATOM   1901  OH  TYR A 124      29.537 -14.622 -35.325  1.00  1.09           O  
ATOM   1902  H   TYR A 124      29.469 -10.561 -31.510  1.00  1.09           H  
ATOM   1903  HA  TYR A 124      28.251 -11.195 -28.836  1.00  1.09           H  
ATOM   1904 1HB  TYR A 124      27.293 -13.199 -29.864  1.00  1.09           H  
ATOM   1905 2HB  TYR A 124      26.791 -11.786 -30.725  1.00  1.09           H  
ATOM   1906  HD1 TYR A 124      28.868 -14.774 -30.850  1.00  1.09           H  
ATOM   1907  HD2 TYR A 124      27.510 -11.321 -33.006  1.00  1.09           H  
ATOM   1908  HE1 TYR A 124      29.706 -15.756 -32.959  1.00  1.09           H  
ATOM   1909  HE2 TYR A 124      28.334 -12.315 -35.103  1.00  1.09           H  
ATOM   1910  HH  TYR A 124      30.359 -15.118 -35.139  1.00  1.09           H  
ATOM   1911  N   ARG A 125      29.756 -13.203 -28.392  1.00  1.03           N  
ATOM   1912  CA  ARG A 125      30.822 -14.113 -28.036  1.00  1.03           C  
ATOM   1913  C   ARG A 125      30.604 -15.475 -28.651  1.00  1.03           C  
ATOM   1914  O   ARG A 125      29.546 -16.110 -28.528  1.00  1.03           O  
ATOM   1915  CB  ARG A 125      30.953 -14.229 -26.543  1.00  1.03           C  
ATOM   1916  CG  ARG A 125      32.132 -14.899 -26.015  1.00  1.03           C  
ATOM   1917  CD  ARG A 125      32.053 -14.874 -24.543  1.00  1.03           C  
ATOM   1918  NE  ARG A 125      31.858 -13.527 -24.094  1.00  1.03           N  
ATOM   1919  CZ  ARG A 125      32.820 -12.628 -23.991  1.00  1.03           C  
ATOM   1920  NH1 ARG A 125      34.033 -12.918 -24.288  1.00  1.03           N  
ATOM   1921  NH2 ARG A 125      32.584 -11.422 -23.601  1.00  1.03           N  
ATOM   1922  H   ARG A 125      28.935 -13.150 -27.823  1.00  1.03           H  
ATOM   1923  HA  ARG A 125      31.754 -13.738 -28.427  1.00  1.03           H  
ATOM   1924 1HB  ARG A 125      30.813 -13.267 -26.051  1.00  1.03           H  
ATOM   1925 2HB  ARG A 125      30.251 -14.859 -26.223  1.00  1.03           H  
ATOM   1926 1HG  ARG A 125      32.177 -15.934 -26.361  1.00  1.03           H  
ATOM   1927 2HG  ARG A 125      33.007 -14.360 -26.337  1.00  1.03           H  
ATOM   1928 1HD  ARG A 125      31.210 -15.463 -24.199  1.00  1.03           H  
ATOM   1929 2HD  ARG A 125      32.975 -15.256 -24.106  1.00  1.03           H  
ATOM   1930  HE  ARG A 125      30.923 -13.238 -23.838  1.00  1.03           H  
ATOM   1931 1HH1 ARG A 125      34.280 -13.846 -24.585  1.00  1.03           H  
ATOM   1932 2HH1 ARG A 125      34.714 -12.163 -24.198  1.00  1.03           H  
ATOM   1933 1HH2 ARG A 125      31.639 -11.125 -23.326  1.00  1.03           H  
ATOM   1934 2HH2 ARG A 125      33.390 -10.797 -23.555  1.00  1.03           H  
ATOM   1935  N   TYR A 126      31.643 -15.907 -29.316  1.00  1.00           N  
ATOM   1936  CA  TYR A 126      31.722 -17.166 -30.004  1.00  1.00           C  
ATOM   1937  C   TYR A 126      32.486 -18.159 -29.137  1.00  1.00           C  
ATOM   1938  O   TYR A 126      32.036 -19.279 -28.881  1.00  1.00           O  
ATOM   1939  CB  TYR A 126      32.403 -16.934 -31.349  1.00  1.00           C  
ATOM   1940  CG  TYR A 126      32.553 -18.135 -32.203  1.00  1.00           C  
ATOM   1941  CD1 TYR A 126      31.442 -18.715 -32.776  1.00  1.00           C  
ATOM   1942  CD2 TYR A 126      33.808 -18.653 -32.433  1.00  1.00           C  
ATOM   1943  CE1 TYR A 126      31.587 -19.827 -33.577  1.00  1.00           C  
ATOM   1944  CE2 TYR A 126      33.962 -19.763 -33.229  1.00  1.00           C  
ATOM   1945  CZ  TYR A 126      32.856 -20.352 -33.802  1.00  1.00           C  
ATOM   1946  OH  TYR A 126      33.003 -21.463 -34.601  1.00  1.00           O  
ATOM   1947  H   TYR A 126      32.451 -15.299 -29.347  1.00  1.00           H  
ATOM   1948  HA  TYR A 126      30.715 -17.549 -30.165  1.00  1.00           H  
ATOM   1949 1HB  TYR A 126      31.837 -16.192 -31.910  1.00  1.00           H  
ATOM   1950 2HB  TYR A 126      33.397 -16.514 -31.180  1.00  1.00           H  
ATOM   1951  HD1 TYR A 126      30.452 -18.295 -32.595  1.00  1.00           H  
ATOM   1952  HD2 TYR A 126      34.673 -18.178 -31.983  1.00  1.00           H  
ATOM   1953  HE1 TYR A 126      30.712 -20.290 -34.031  1.00  1.00           H  
ATOM   1954  HE2 TYR A 126      34.957 -20.172 -33.409  1.00  1.00           H  
ATOM   1955  HH  TYR A 126      33.930 -21.706 -34.645  1.00  1.00           H  
ATOM   1956  N   LEU A 127      33.648 -17.741 -28.646  1.00  0.98           N  
ATOM   1957  CA  LEU A 127      34.489 -18.682 -27.913  1.00  0.98           C  
ATOM   1958  C   LEU A 127      34.152 -18.795 -26.428  1.00  0.98           C  
ATOM   1959  O   LEU A 127      34.912 -18.347 -25.567  1.00  0.98           O  
ATOM   1960  CB  LEU A 127      35.956 -18.315 -28.051  1.00  0.98           C  
ATOM   1961  CG  LEU A 127      36.491 -18.277 -29.480  1.00  0.98           C  
ATOM   1962  CD1 LEU A 127      37.967 -17.853 -29.481  1.00  0.98           C  
ATOM   1963  CD2 LEU A 127      36.314 -19.649 -30.101  1.00  0.98           C  
ATOM   1964  H   LEU A 127      33.949 -16.782 -28.817  1.00  0.98           H  
ATOM   1965  HA  LEU A 127      34.349 -19.666 -28.357  1.00  0.98           H  
ATOM   1966 1HB  LEU A 127      36.104 -17.355 -27.601  1.00  0.98           H  
ATOM   1967 2HB  LEU A 127      36.547 -19.044 -27.496  1.00  0.98           H  
ATOM   1968  HG  LEU A 127      35.932 -17.538 -30.056  1.00  0.98           H  
ATOM   1969 1HD1 LEU A 127      38.320 -17.829 -30.505  1.00  0.98           H  
ATOM   1970 2HD1 LEU A 127      38.090 -16.867 -29.039  1.00  0.98           H  
ATOM   1971 3HD1 LEU A 127      38.551 -18.575 -28.914  1.00  0.98           H  
ATOM   1972 1HD2 LEU A 127      36.682 -19.634 -31.127  1.00  0.98           H  
ATOM   1973 2HD2 LEU A 127      36.875 -20.384 -29.525  1.00  0.98           H  
ATOM   1974 3HD2 LEU A 127      35.256 -19.919 -30.097  1.00  0.98           H  
ATOM   1975  N   ARG A 128      33.007 -19.409 -26.142  1.00  0.96           N  
ATOM   1976  CA  ARG A 128      32.567 -19.635 -24.762  1.00  0.96           C  
ATOM   1977  C   ARG A 128      32.162 -21.092 -24.573  1.00  0.96           C  
ATOM   1978  O   ARG A 128      31.249 -21.587 -25.230  1.00  0.96           O  
ATOM   1979  CB  ARG A 128      31.399 -18.752 -24.356  1.00  0.96           C  
ATOM   1980  CG  ARG A 128      31.015 -18.952 -22.897  1.00  0.96           C  
ATOM   1981  CD  ARG A 128      29.874 -18.110 -22.411  1.00  0.96           C  
ATOM   1982  NE  ARG A 128      29.440 -18.580 -21.096  1.00  0.96           N  
ATOM   1983  CZ  ARG A 128      29.855 -18.095 -19.891  1.00  0.96           C  
ATOM   1984  NH1 ARG A 128      30.692 -17.068 -19.809  1.00  0.96           N  
ATOM   1985  NH2 ARG A 128      29.426 -18.639 -18.752  1.00  0.96           N  
ATOM   1986  H   ARG A 128      32.446 -19.718 -26.937  1.00  0.96           H  
ATOM   1987  HA  ARG A 128      33.399 -19.423 -24.091  1.00  0.96           H  
ATOM   1988 1HB  ARG A 128      31.658 -17.723 -24.502  1.00  0.96           H  
ATOM   1989 2HB  ARG A 128      30.525 -18.971 -24.976  1.00  0.96           H  
ATOM   1990 1HG  ARG A 128      30.756 -19.990 -22.760  1.00  0.96           H  
ATOM   1991 2HG  ARG A 128      31.879 -18.719 -22.275  1.00  0.96           H  
ATOM   1992 1HD  ARG A 128      30.187 -17.067 -22.318  1.00  0.96           H  
ATOM   1993 2HD  ARG A 128      29.031 -18.183 -23.096  1.00  0.96           H  
ATOM   1994  HE  ARG A 128      28.827 -19.401 -21.106  1.00  0.96           H  
ATOM   1995 1HH1 ARG A 128      31.063 -16.580 -20.636  1.00  0.96           H  
ATOM   1996 2HH1 ARG A 128      30.981 -16.729 -18.905  1.00  0.96           H  
ATOM   1997 1HH2 ARG A 128      28.753 -19.418 -18.741  1.00  0.96           H  
ATOM   1998 2HH2 ARG A 128      29.743 -18.265 -17.873  1.00  0.96           H  
ATOM   1999  N   LYS A 129      32.870 -21.788 -23.686  1.00  0.91           N  
ATOM   2000  CA  LYS A 129      32.626 -23.211 -23.464  1.00  0.91           C  
ATOM   2001  C   LYS A 129      31.365 -23.527 -22.655  1.00  0.91           C  
ATOM   2002  O   LYS A 129      30.637 -24.469 -22.974  1.00  0.91           O  
ATOM   2003  CB  LYS A 129      33.833 -23.824 -22.756  1.00  0.91           C  
ATOM   2004  CG  LYS A 129      35.097 -23.905 -23.608  1.00  0.91           C  
ATOM   2005  CD  LYS A 129      36.258 -24.511 -22.821  1.00  0.91           C  
ATOM   2006  CE  LYS A 129      37.529 -24.580 -23.661  1.00  0.91           C  
ATOM   2007  NZ  LYS A 129      38.678 -25.126 -22.886  1.00  0.91           N  
ATOM   2008  H   LYS A 129      33.606 -21.324 -23.174  1.00  0.91           H  
ATOM   2009  HA  LYS A 129      32.516 -23.687 -24.439  1.00  0.91           H  
ATOM   2010 1HB  LYS A 129      34.067 -23.242 -21.866  1.00  0.91           H  
ATOM   2011 2HB  LYS A 129      33.584 -24.833 -22.428  1.00  0.91           H  
ATOM   2012 1HG  LYS A 129      34.903 -24.521 -24.487  1.00  0.91           H  
ATOM   2013 2HG  LYS A 129      35.375 -22.905 -23.941  1.00  0.91           H  
ATOM   2014 1HD  LYS A 129      36.453 -23.905 -21.935  1.00  0.91           H  
ATOM   2015 2HD  LYS A 129      35.993 -25.518 -22.499  1.00  0.91           H  
ATOM   2016 1HE  LYS A 129      37.350 -25.218 -24.525  1.00  0.91           H  
ATOM   2017 2HE  LYS A 129      37.781 -23.578 -24.008  1.00  0.91           H  
ATOM   2018 1HZ  LYS A 129      39.499 -25.155 -23.475  1.00  0.91           H  
ATOM   2019 2HZ  LYS A 129      38.859 -24.533 -22.088  1.00  0.91           H  
ATOM   2020 3HZ  LYS A 129      38.459 -26.059 -22.568  1.00  0.91           H  
ATOM   2021  N   GLY A 130      31.119 -22.761 -21.591  1.00  0.85           N  
ATOM   2022  CA  GLY A 130      29.969 -23.037 -20.738  1.00  0.85           C  
ATOM   2023  C   GLY A 130      28.803 -22.119 -21.044  1.00  0.85           C  
ATOM   2024  O   GLY A 130      28.906 -21.231 -21.877  1.00  0.85           O  
ATOM   2025  H   GLY A 130      31.735 -21.995 -21.372  1.00  0.85           H  
ATOM   2026 1HA  GLY A 130      29.659 -24.074 -20.864  1.00  0.85           H  
ATOM   2027 2HA  GLY A 130      30.258 -22.919 -19.695  1.00  0.85           H  
ATOM   2028  N   LYS A 131      27.723 -22.281 -20.308  1.00  0.80           N  
ATOM   2029  CA  LYS A 131      26.519 -21.480 -20.504  1.00  0.80           C  
ATOM   2030  C   LYS A 131      26.404 -20.366 -19.483  1.00  0.80           C  
ATOM   2031  O   LYS A 131      27.144 -20.355 -18.495  1.00  0.80           O  
ATOM   2032  CB  LYS A 131      25.278 -22.359 -20.450  1.00  0.80           C  
ATOM   2033  CG  LYS A 131      25.167 -23.376 -21.572  1.00  0.80           C  
ATOM   2034  CD  LYS A 131      23.826 -24.088 -21.486  1.00  0.80           C  
ATOM   2035  CE  LYS A 131      23.630 -25.115 -22.588  1.00  0.80           C  
ATOM   2036  NZ  LYS A 131      22.248 -25.682 -22.549  1.00  0.80           N  
ATOM   2037  H   LYS A 131      27.714 -23.011 -19.611  1.00  0.80           H  
ATOM   2038  HA  LYS A 131      26.561 -21.018 -21.492  1.00  0.80           H  
ATOM   2039 1HB  LYS A 131      25.258 -22.900 -19.505  1.00  0.80           H  
ATOM   2040 2HB  LYS A 131      24.384 -21.732 -20.479  1.00  0.80           H  
ATOM   2041 1HG  LYS A 131      25.232 -22.853 -22.528  1.00  0.80           H  
ATOM   2042 2HG  LYS A 131      25.980 -24.097 -21.513  1.00  0.80           H  
ATOM   2043 1HD  LYS A 131      23.741 -24.585 -20.521  1.00  0.80           H  
ATOM   2044 2HD  LYS A 131      23.023 -23.346 -21.561  1.00  0.80           H  
ATOM   2045 1HE  LYS A 131      23.794 -24.646 -23.557  1.00  0.80           H  
ATOM   2046 2HE  LYS A 131      24.348 -25.923 -22.462  1.00  0.80           H  
ATOM   2047 1HZ  LYS A 131      22.128 -26.350 -23.289  1.00  0.80           H  
ATOM   2048 2HZ  LYS A 131      22.075 -26.120 -21.665  1.00  0.80           H  
ATOM   2049 3HZ  LYS A 131      21.581 -24.903 -22.685  1.00  0.80           H  
ATOM   2050  N   LEU A 132      25.518 -19.407 -19.749  1.00  0.75           N  
ATOM   2051  CA  LEU A 132      25.234 -18.351 -18.773  1.00  0.75           C  
ATOM   2052  C   LEU A 132      24.064 -18.720 -17.864  1.00  0.75           C  
ATOM   2053  O   LEU A 132      23.079 -19.318 -18.300  1.00  0.75           O  
ATOM   2054  CB  LEU A 132      24.893 -17.006 -19.442  1.00  0.75           C  
ATOM   2055  CG  LEU A 132      25.954 -16.279 -20.238  1.00  0.75           C  
ATOM   2056  CD1 LEU A 132      25.312 -15.053 -20.854  1.00  0.75           C  
ATOM   2057  CD2 LEU A 132      27.072 -15.839 -19.321  1.00  0.75           C  
ATOM   2058  H   LEU A 132      24.982 -19.460 -20.619  1.00  0.75           H  
ATOM   2059  HA  LEU A 132      26.115 -18.209 -18.146  1.00  0.75           H  
ATOM   2060 1HB  LEU A 132      24.064 -17.185 -20.129  1.00  0.75           H  
ATOM   2061 2HB  LEU A 132      24.536 -16.324 -18.674  1.00  0.75           H  
ATOM   2062  HG  LEU A 132      26.339 -16.928 -21.027  1.00  0.75           H  
ATOM   2063 1HD1 LEU A 132      26.047 -14.501 -21.444  1.00  0.75           H  
ATOM   2064 2HD1 LEU A 132      24.498 -15.369 -21.496  1.00  0.75           H  
ATOM   2065 3HD1 LEU A 132      24.922 -14.410 -20.071  1.00  0.75           H  
ATOM   2066 1HD2 LEU A 132      27.824 -15.299 -19.894  1.00  0.75           H  
ATOM   2067 2HD2 LEU A 132      26.662 -15.186 -18.557  1.00  0.75           H  
ATOM   2068 3HD2 LEU A 132      27.517 -16.699 -18.851  1.00  0.75           H  
ATOM   2069  N   ARG A 133      24.161 -18.319 -16.605  1.00  0.72           N  
ATOM   2070  CA  ARG A 133      23.079 -18.459 -15.643  1.00  0.72           C  
ATOM   2071  C   ARG A 133      22.123 -17.286 -15.877  1.00  0.72           C  
ATOM   2072  O   ARG A 133      22.510 -16.330 -16.555  1.00  0.72           O  
ATOM   2073  CB  ARG A 133      23.655 -18.495 -14.232  1.00  0.72           C  
ATOM   2074  CG  ARG A 133      24.489 -19.739 -13.948  1.00  0.72           C  
ATOM   2075  CD  ARG A 133      25.255 -19.644 -12.676  1.00  0.72           C  
ATOM   2076  NE  ARG A 133      26.374 -18.709 -12.803  1.00  0.72           N  
ATOM   2077  CZ  ARG A 133      27.203 -18.340 -11.801  1.00  0.72           C  
ATOM   2078  NH1 ARG A 133      27.027 -18.819 -10.581  1.00  0.72           N  
ATOM   2079  NH2 ARG A 133      28.199 -17.500 -12.045  1.00  0.72           N  
ATOM   2080  H   ARG A 133      25.029 -17.868 -16.288  1.00  0.72           H  
ATOM   2081  HA  ARG A 133      22.578 -19.402 -15.837  1.00  0.72           H  
ATOM   2082 1HB  ARG A 133      24.309 -17.635 -14.091  1.00  0.72           H  
ATOM   2083 2HB  ARG A 133      22.875 -18.432 -13.487  1.00  0.72           H  
ATOM   2084 1HG  ARG A 133      23.835 -20.609 -13.896  1.00  0.72           H  
ATOM   2085 2HG  ARG A 133      25.207 -19.871 -14.762  1.00  0.72           H  
ATOM   2086 1HD  ARG A 133      24.602 -19.290 -11.880  1.00  0.72           H  
ATOM   2087 2HD  ARG A 133      25.655 -20.622 -12.414  1.00  0.72           H  
ATOM   2088  HE  ARG A 133      26.550 -18.307 -13.740  1.00  0.72           H  
ATOM   2089 1HH1 ARG A 133      26.269 -19.460 -10.394  1.00  0.72           H  
ATOM   2090 2HH1 ARG A 133      27.650 -18.543  -9.836  1.00  0.72           H  
ATOM   2091 1HH2 ARG A 133      28.344 -17.136 -13.005  1.00  0.72           H  
ATOM   2092 2HH2 ARG A 133      28.821 -17.223 -11.307  1.00  0.72           H  
ATOM   2093  N   PRO A 134      20.855 -17.341 -15.450  1.00  0.72           N  
ATOM   2094  CA  PRO A 134      19.930 -16.244 -15.608  1.00  0.72           C  
ATOM   2095  C   PRO A 134      20.533 -14.966 -15.067  1.00  0.72           C  
ATOM   2096  O   PRO A 134      21.061 -14.931 -13.954  1.00  0.72           O  
ATOM   2097  CB  PRO A 134      18.741 -16.707 -14.789  1.00  0.72           C  
ATOM   2098  CG  PRO A 134      18.797 -18.220 -14.870  1.00  0.72           C  
ATOM   2099  CD  PRO A 134      20.278 -18.547 -14.822  1.00  0.72           C  
ATOM   2100  HA  PRO A 134      19.664 -16.140 -16.661  1.00  0.72           H  
ATOM   2101 1HB  PRO A 134      18.798 -16.307 -13.769  1.00  0.72           H  
ATOM   2102 2HB  PRO A 134      17.841 -16.312 -15.243  1.00  0.72           H  
ATOM   2103 1HG  PRO A 134      18.236 -18.662 -14.031  1.00  0.72           H  
ATOM   2104 2HG  PRO A 134      18.308 -18.562 -15.791  1.00  0.72           H  
ATOM   2105 1HD  PRO A 134      20.609 -18.656 -13.785  1.00  0.72           H  
ATOM   2106 2HD  PRO A 134      20.455 -19.445 -15.424  1.00  0.72           H  
ATOM   2107  N   PHE A 135      20.433 -13.917 -15.868  1.00  0.73           N  
ATOM   2108  CA  PHE A 135      20.988 -12.592 -15.578  1.00  0.73           C  
ATOM   2109  C   PHE A 135      22.511 -12.556 -15.347  1.00  0.73           C  
ATOM   2110  O   PHE A 135      23.013 -11.624 -14.713  1.00  0.73           O  
ATOM   2111  CB  PHE A 135      20.299 -11.885 -14.407  1.00  0.73           C  
ATOM   2112  CG  PHE A 135      18.835 -11.617 -14.612  1.00  0.73           C  
ATOM   2113  CD1 PHE A 135      17.885 -12.233 -13.829  1.00  0.73           C  
ATOM   2114  CD2 PHE A 135      18.404 -10.753 -15.618  1.00  0.73           C  
ATOM   2115  CE1 PHE A 135      16.543 -11.969 -14.018  1.00  0.73           C  
ATOM   2116  CE2 PHE A 135      17.053 -10.508 -15.817  1.00  0.73           C  
ATOM   2117  CZ  PHE A 135      16.124 -11.114 -15.011  1.00  0.73           C  
ATOM   2118  H   PHE A 135      19.965 -14.064 -16.765  1.00  0.73           H  
ATOM   2119  HA  PHE A 135      20.792 -11.972 -16.456  1.00  0.73           H  
ATOM   2120 1HB  PHE A 135      20.415 -12.480 -13.502  1.00  0.73           H  
ATOM   2121 2HB  PHE A 135      20.792 -10.931 -14.228  1.00  0.73           H  
ATOM   2122  HD1 PHE A 135      18.206 -12.916 -13.040  1.00  0.73           H  
ATOM   2123  HD2 PHE A 135      19.139 -10.257 -16.265  1.00  0.73           H  
ATOM   2124  HE1 PHE A 135      15.811 -12.441 -13.377  1.00  0.73           H  
ATOM   2125  HE2 PHE A 135      16.735  -9.826 -16.611  1.00  0.73           H  
ATOM   2126  HZ  PHE A 135      15.063 -10.918 -15.157  1.00  0.73           H  
ATOM   2127  N   GLU A 136      23.250 -13.536 -15.867  1.00  0.75           N  
ATOM   2128  CA  GLU A 136      24.714 -13.501 -15.819  1.00  0.75           C  
ATOM   2129  C   GLU A 136      25.232 -12.739 -17.049  1.00  0.75           C  
ATOM   2130  O   GLU A 136      24.645 -12.824 -18.130  1.00  0.75           O  
ATOM   2131  CB  GLU A 136      25.307 -14.901 -15.718  1.00  0.75           C  
ATOM   2132  CG  GLU A 136      26.805 -14.953 -15.495  1.00  0.75           C  
ATOM   2133  CD  GLU A 136      27.344 -16.349 -15.304  1.00  0.75           C  
ATOM   2134  OE1 GLU A 136      26.625 -17.316 -15.473  1.00  0.75           O  
ATOM   2135  OE2 GLU A 136      28.476 -16.458 -14.903  1.00  0.75           O  
ATOM   2136  H   GLU A 136      22.794 -14.337 -16.306  1.00  0.75           H  
ATOM   2137  HA  GLU A 136      25.019 -12.949 -14.930  1.00  0.75           H  
ATOM   2138 1HB  GLU A 136      24.828 -15.429 -14.898  1.00  0.75           H  
ATOM   2139 2HB  GLU A 136      25.088 -15.448 -16.622  1.00  0.75           H  
ATOM   2140 1HG  GLU A 136      27.310 -14.504 -16.348  1.00  0.75           H  
ATOM   2141 2HG  GLU A 136      27.045 -14.357 -14.618  1.00  0.75           H  
ATOM   2142  N   ARG A 137      26.279 -11.936 -16.868  1.00  0.79           N  
ATOM   2143  CA  ARG A 137      26.858 -11.153 -17.967  1.00  0.79           C  
ATOM   2144  C   ARG A 137      28.321 -11.530 -18.238  1.00  0.79           C  
ATOM   2145  O   ARG A 137      29.049 -11.870 -17.306  1.00  0.79           O  
ATOM   2146  CB  ARG A 137      26.757  -9.670 -17.654  1.00  0.79           C  
ATOM   2147  CG  ARG A 137      27.128  -8.771 -18.795  1.00  0.79           C  
ATOM   2148  CD  ARG A 137      26.932  -7.359 -18.503  1.00  0.79           C  
ATOM   2149  NE  ARG A 137      27.896  -6.814 -17.592  1.00  0.79           N  
ATOM   2150  CZ  ARG A 137      27.920  -5.519 -17.254  1.00  0.79           C  
ATOM   2151  NH1 ARG A 137      27.007  -4.709 -17.762  1.00  0.79           N  
ATOM   2152  NH2 ARG A 137      28.848  -5.057 -16.428  1.00  0.79           N  
ATOM   2153  H   ARG A 137      26.702 -11.889 -15.952  1.00  0.79           H  
ATOM   2154  HA  ARG A 137      26.294 -11.354 -18.876  1.00  0.79           H  
ATOM   2155 1HB  ARG A 137      25.752  -9.419 -17.345  1.00  0.79           H  
ATOM   2156 2HB  ARG A 137      27.421  -9.430 -16.827  1.00  0.79           H  
ATOM   2157 1HG  ARG A 137      28.150  -8.917 -19.064  1.00  0.79           H  
ATOM   2158 2HG  ARG A 137      26.500  -9.002 -19.643  1.00  0.79           H  
ATOM   2159 1HD  ARG A 137      26.995  -6.797 -19.424  1.00  0.79           H  
ATOM   2160 2HD  ARG A 137      25.942  -7.232 -18.067  1.00  0.79           H  
ATOM   2161  HE  ARG A 137      28.596  -7.428 -17.202  1.00  0.79           H  
ATOM   2162 1HH1 ARG A 137      26.273  -5.081 -18.400  1.00  0.79           H  
ATOM   2163 2HH1 ARG A 137      27.011  -3.731 -17.528  1.00  0.79           H  
ATOM   2164 1HH2 ARG A 137      29.543  -5.685 -16.046  1.00  0.79           H  
ATOM   2165 2HH2 ARG A 137      28.861  -4.079 -16.179  1.00  0.79           H  
ATOM   2166  N   ASP A 138      28.758 -11.466 -19.507  1.00  0.82           N  
ATOM   2167  CA  ASP A 138      30.160 -11.761 -19.849  1.00  0.82           C  
ATOM   2168  C   ASP A 138      30.726 -10.732 -20.827  1.00  0.82           C  
ATOM   2169  O   ASP A 138      30.364 -10.694 -22.008  1.00  0.82           O  
ATOM   2170  CB  ASP A 138      30.325 -13.180 -20.404  1.00  0.82           C  
ATOM   2171  CG  ASP A 138      31.821 -13.589 -20.713  1.00  0.82           C  
ATOM   2172  OD1 ASP A 138      32.728 -12.741 -20.697  1.00  0.82           O  
ATOM   2173  OD2 ASP A 138      32.028 -14.771 -20.978  1.00  0.82           O  
ATOM   2174  H   ASP A 138      28.113 -11.175 -20.247  1.00  0.82           H  
ATOM   2175  HA  ASP A 138      30.751 -11.700 -18.935  1.00  0.82           H  
ATOM   2176 1HB  ASP A 138      29.916 -13.891 -19.684  1.00  0.82           H  
ATOM   2177 2HB  ASP A 138      29.748 -13.277 -21.315  1.00  0.82           H  
ATOM   2178  N   ILE A 139      31.630  -9.899 -20.302  1.00  0.86           N  
ATOM   2179  CA  ILE A 139      32.217  -8.776 -21.020  1.00  0.86           C  
ATOM   2180  C   ILE A 139      33.714  -8.943 -21.333  1.00  0.86           C  
ATOM   2181  O   ILE A 139      34.381  -7.967 -21.677  1.00  0.86           O  
ATOM   2182  CB  ILE A 139      32.030  -7.493 -20.190  1.00  0.86           C  
ATOM   2183  CG1 ILE A 139      32.750  -7.619 -18.846  1.00  0.86           C  
ATOM   2184  CG2 ILE A 139      30.568  -7.260 -19.938  1.00  0.86           C  
ATOM   2185  CD1 ILE A 139      32.802  -6.317 -18.068  1.00  0.86           C  
ATOM   2186  H   ILE A 139      31.897 -10.045 -19.338  1.00  0.86           H  
ATOM   2187  HA  ILE A 139      31.684  -8.662 -21.963  1.00  0.86           H  
ATOM   2188  HB  ILE A 139      32.452  -6.645 -20.728  1.00  0.86           H  
ATOM   2189 1HG1 ILE A 139      32.240  -8.369 -18.241  1.00  0.86           H  
ATOM   2190 2HG1 ILE A 139      33.772  -7.956 -19.023  1.00  0.86           H  
ATOM   2191 1HG2 ILE A 139      30.435  -6.350 -19.354  1.00  0.86           H  
ATOM   2192 2HG2 ILE A 139      30.054  -7.163 -20.874  1.00  0.86           H  
ATOM   2193 3HG2 ILE A 139      30.177  -8.100 -19.392  1.00  0.86           H  
ATOM   2194 1HD1 ILE A 139      33.327  -6.476 -17.126  1.00  0.86           H  
ATOM   2195 2HD1 ILE A 139      33.328  -5.564 -18.655  1.00  0.86           H  
ATOM   2196 3HD1 ILE A 139      31.788  -5.975 -17.864  1.00  0.86           H  
ATOM   2197  N   SER A 140      34.255 -10.155 -21.178  1.00  0.88           N  
ATOM   2198  CA  SER A 140      35.686 -10.368 -21.441  1.00  0.88           C  
ATOM   2199  C   SER A 140      36.081 -10.165 -22.905  1.00  0.88           C  
ATOM   2200  O   SER A 140      35.339 -10.517 -23.826  1.00  0.88           O  
ATOM   2201  CB  SER A 140      36.124 -11.750 -21.009  1.00  0.88           C  
ATOM   2202  OG  SER A 140      37.498 -11.977 -21.321  1.00  0.88           O  
ATOM   2203  H   SER A 140      33.661 -10.957 -20.903  1.00  0.88           H  
ATOM   2204  HA  SER A 140      36.240  -9.641 -20.847  1.00  0.88           H  
ATOM   2205 1HB  SER A 140      35.966 -11.860 -19.938  1.00  0.88           H  
ATOM   2206 2HB  SER A 140      35.503 -12.499 -21.505  1.00  0.88           H  
ATOM   2207  HG  SER A 140      37.704 -12.851 -20.959  1.00  0.88           H  
ATOM   2208  N   THR A 141      37.278  -9.628 -23.118  1.00  0.90           N  
ATOM   2209  CA  THR A 141      37.830  -9.474 -24.460  1.00  0.90           C  
ATOM   2210  C   THR A 141      39.144 -10.253 -24.586  1.00  0.90           C  
ATOM   2211  O   THR A 141      39.916 -10.045 -25.521  1.00  0.90           O  
ATOM   2212  CB  THR A 141      38.068  -7.990 -24.794  1.00  0.90           C  
ATOM   2213  OG1 THR A 141      38.986  -7.422 -23.848  1.00  0.90           O  
ATOM   2214  CG2 THR A 141      36.755  -7.227 -24.723  1.00  0.90           C  
ATOM   2215  H   THR A 141      37.827  -9.332 -22.322  1.00  0.90           H  
ATOM   2216  HA  THR A 141      37.124  -9.884 -25.184  1.00  0.90           H  
ATOM   2217  HB  THR A 141      38.486  -7.905 -25.797  1.00  0.90           H  
ATOM   2218  HG1 THR A 141      39.834  -7.867 -23.918  1.00  0.90           H  
ATOM   2219 1HG2 THR A 141      36.929  -6.179 -24.959  1.00  0.90           H  
ATOM   2220 2HG2 THR A 141      36.056  -7.646 -25.433  1.00  0.90           H  
ATOM   2221 3HG2 THR A 141      36.337  -7.304 -23.718  1.00  0.90           H  
ATOM   2222  N   GLU A 142      39.418 -11.113 -23.601  1.00  0.92           N  
ATOM   2223  CA  GLU A 142      40.681 -11.867 -23.554  1.00  0.92           C  
ATOM   2224  C   GLU A 142      40.923 -12.741 -24.788  1.00  0.92           C  
ATOM   2225  O   GLU A 142      40.073 -13.537 -25.159  1.00  0.92           O  
ATOM   2226  CB  GLU A 142      40.693 -12.745 -22.298  1.00  0.92           C  
ATOM   2227  CG  GLU A 142      42.001 -13.492 -22.033  1.00  0.92           C  
ATOM   2228  CD  GLU A 142      41.961 -14.315 -20.757  1.00  0.92           C  
ATOM   2229  OE1 GLU A 142      40.911 -14.393 -20.158  1.00  0.92           O  
ATOM   2230  OE2 GLU A 142      42.975 -14.855 -20.379  1.00  0.92           O  
ATOM   2231  H   GLU A 142      38.721 -11.265 -22.869  1.00  0.92           H  
ATOM   2232  HA  GLU A 142      41.500 -11.152 -23.485  1.00  0.92           H  
ATOM   2233 1HB  GLU A 142      40.480 -12.129 -21.425  1.00  0.92           H  
ATOM   2234 2HB  GLU A 142      39.899 -13.484 -22.373  1.00  0.92           H  
ATOM   2235 1HG  GLU A 142      42.203 -14.159 -22.875  1.00  0.92           H  
ATOM   2236 2HG  GLU A 142      42.816 -12.773 -21.975  1.00  0.92           H  
ATOM   2237  N   ILE A 143      42.114 -12.633 -25.382  1.00  0.96           N  
ATOM   2238  CA  ILE A 143      42.447 -13.423 -26.575  1.00  0.96           C  
ATOM   2239  C   ILE A 143      42.614 -14.903 -26.238  1.00  0.96           C  
ATOM   2240  O   ILE A 143      43.365 -15.249 -25.324  1.00  0.96           O  
ATOM   2241  CB  ILE A 143      43.758 -12.912 -27.209  1.00  0.96           C  
ATOM   2242  CG1 ILE A 143      43.633 -11.487 -27.669  1.00  0.96           C  
ATOM   2243  CG2 ILE A 143      44.115 -13.755 -28.374  1.00  0.96           C  
ATOM   2244  CD1 ILE A 143      42.619 -11.325 -28.729  1.00  0.96           C  
ATOM   2245  H   ILE A 143      42.780 -11.968 -25.021  1.00  0.96           H  
ATOM   2246  HA  ILE A 143      41.638 -13.325 -27.296  1.00  0.96           H  
ATOM   2247  HB  ILE A 143      44.555 -12.964 -26.478  1.00  0.96           H  
ATOM   2248 1HG1 ILE A 143      43.367 -10.849 -26.826  1.00  0.96           H  
ATOM   2249 2HG1 ILE A 143      44.587 -11.156 -28.064  1.00  0.96           H  
ATOM   2250 1HG2 ILE A 143      45.049 -13.401 -28.799  1.00  0.96           H  
ATOM   2251 2HG2 ILE A 143      44.228 -14.767 -28.053  1.00  0.96           H  
ATOM   2252 3HG2 ILE A 143      43.329 -13.703 -29.126  1.00  0.96           H  
ATOM   2253 1HD1 ILE A 143      42.588 -10.293 -29.024  1.00  0.96           H  
ATOM   2254 2HD1 ILE A 143      42.877 -11.940 -29.589  1.00  0.96           H  
ATOM   2255 3HD1 ILE A 143      41.662 -11.627 -28.339  1.00  0.96           H  
ATOM   2256  N   TYR A 144      41.927 -15.764 -26.999  1.00  1.04           N  
ATOM   2257  CA  TYR A 144      41.958 -17.207 -26.765  1.00  1.04           C  
ATOM   2258  C   TYR A 144      42.609 -17.992 -27.890  1.00  1.04           C  
ATOM   2259  O   TYR A 144      42.477 -17.651 -29.069  1.00  1.04           O  
ATOM   2260  CB  TYR A 144      40.546 -17.729 -26.548  1.00  1.04           C  
ATOM   2261  CG  TYR A 144      39.893 -17.232 -25.287  1.00  1.04           C  
ATOM   2262  CD1 TYR A 144      38.535 -17.038 -25.257  1.00  1.04           C  
ATOM   2263  CD2 TYR A 144      40.651 -16.969 -24.165  1.00  1.04           C  
ATOM   2264  CE1 TYR A 144      37.925 -16.579 -24.106  1.00  1.04           C  
ATOM   2265  CE2 TYR A 144      40.053 -16.513 -23.022  1.00  1.04           C  
ATOM   2266  CZ  TYR A 144      38.698 -16.315 -22.982  1.00  1.04           C  
ATOM   2267  OH  TYR A 144      38.113 -15.856 -21.823  1.00  1.04           O  
ATOM   2268  H   TYR A 144      41.361 -15.393 -27.759  1.00  1.04           H  
ATOM   2269  HA  TYR A 144      42.541 -17.395 -25.865  1.00  1.04           H  
ATOM   2270 1HB  TYR A 144      39.931 -17.418 -27.381  1.00  1.04           H  
ATOM   2271 2HB  TYR A 144      40.557 -18.819 -26.530  1.00  1.04           H  
ATOM   2272  HD1 TYR A 144      37.945 -17.250 -26.141  1.00  1.04           H  
ATOM   2273  HD2 TYR A 144      41.731 -17.120 -24.186  1.00  1.04           H  
ATOM   2274  HE1 TYR A 144      36.844 -16.428 -24.084  1.00  1.04           H  
ATOM   2275  HE2 TYR A 144      40.655 -16.308 -22.143  1.00  1.04           H  
ATOM   2276  HH  TYR A 144      38.810 -15.657 -21.175  1.00  1.04           H  
ATOM   2277  N   GLN A 145      43.320 -19.059 -27.528  1.00  1.17           N  
ATOM   2278  CA  GLN A 145      43.950 -19.888 -28.550  1.00  1.17           C  
ATOM   2279  C   GLN A 145      42.966 -20.872 -29.143  1.00  1.17           C  
ATOM   2280  O   GLN A 145      42.092 -21.388 -28.446  1.00  1.17           O  
ATOM   2281  CB  GLN A 145      45.191 -20.623 -28.009  1.00  1.17           C  
ATOM   2282  CG  GLN A 145      44.951 -21.720 -26.962  1.00  1.17           C  
ATOM   2283  CD  GLN A 145      44.977 -21.203 -25.526  1.00  1.17           C  
ATOM   2284  OE1 GLN A 145      44.662 -20.043 -25.247  1.00  1.17           O  
ATOM   2285  NE2 GLN A 145      45.371 -22.075 -24.597  1.00  1.17           N  
ATOM   2286  H   GLN A 145      43.420 -19.292 -26.551  1.00  1.17           H  
ATOM   2287  HA  GLN A 145      44.290 -19.247 -29.359  1.00  1.17           H  
ATOM   2288 1HB  GLN A 145      45.728 -21.055 -28.843  1.00  1.17           H  
ATOM   2289 2HB  GLN A 145      45.869 -19.912 -27.561  1.00  1.17           H  
ATOM   2290 1HG  GLN A 145      43.985 -22.184 -27.155  1.00  1.17           H  
ATOM   2291 2HG  GLN A 145      45.747 -22.459 -27.066  1.00  1.17           H  
ATOM   2292 1HE2 GLN A 145      45.411 -21.801 -23.635  1.00  1.17           H  
ATOM   2293 2HE2 GLN A 145      45.620 -23.008 -24.861  1.00  1.17           H  
ATOM   2294  N   ALA A 146      43.131 -21.159 -30.433  1.00  1.34           N  
ATOM   2295  CA  ALA A 146      42.325 -22.167 -31.126  1.00  1.34           C  
ATOM   2296  C   ALA A 146      42.906 -23.581 -30.978  1.00  1.34           C  
ATOM   2297  O   ALA A 146      42.322 -24.560 -31.441  1.00  1.34           O  
ATOM   2298  CB  ALA A 146      42.209 -21.802 -32.589  1.00  1.34           C  
ATOM   2299  H   ALA A 146      43.847 -20.654 -30.960  1.00  1.34           H  
ATOM   2300  HA  ALA A 146      41.330 -22.168 -30.679  1.00  1.34           H  
ATOM   2301 1HB  ALA A 146      41.583 -22.530 -33.100  1.00  1.34           H  
ATOM   2302 2HB  ALA A 146      41.763 -20.825 -32.661  1.00  1.34           H  
ATOM   2303 3HB  ALA A 146      43.203 -21.790 -33.042  1.00  1.34           H  
ATOM   2304  N   GLY A 147      44.064 -23.663 -30.346  1.00  1.53           N  
ATOM   2305  CA  GLY A 147      44.823 -24.888 -30.132  1.00  1.53           C  
ATOM   2306  C   GLY A 147      46.191 -24.446 -29.651  1.00  1.53           C  
ATOM   2307  O   GLY A 147      46.418 -23.251 -29.530  1.00  1.53           O  
ATOM   2308  H   GLY A 147      44.456 -22.803 -29.996  1.00  1.53           H  
ATOM   2309 1HA  GLY A 147      44.335 -25.514 -29.384  1.00  1.53           H  
ATOM   2310 2HA  GLY A 147      44.907 -25.454 -31.059  1.00  1.53           H  
ATOM   2311  N   SER A 148      47.113 -25.355 -29.387  1.00  1.67           N  
ATOM   2312  CA  SER A 148      48.411 -24.874 -28.923  1.00  1.67           C  
ATOM   2313  C   SER A 148      49.069 -24.066 -30.053  1.00  1.67           C  
ATOM   2314  O   SER A 148      48.799 -24.350 -31.224  1.00  1.67           O  
ATOM   2315  CB  SER A 148      49.274 -26.071 -28.541  1.00  1.67           C  
ATOM   2316  OG  SER A 148      49.589 -26.837 -29.672  1.00  1.67           O  
ATOM   2317  H   SER A 148      46.927 -26.342 -29.496  1.00  1.67           H  
ATOM   2318  HA  SER A 148      48.251 -24.235 -28.056  1.00  1.67           H  
ATOM   2319 1HB  SER A 148      50.189 -25.745 -28.065  1.00  1.67           H  
ATOM   2320 2HB  SER A 148      48.738 -26.687 -27.822  1.00  1.67           H  
ATOM   2321  HG  SER A 148      50.066 -26.248 -30.265  1.00  1.67           H  
ATOM   2322  N   THR A 149      49.963 -23.106 -29.745  1.00  1.72           N  
ATOM   2323  CA  THR A 149      50.385 -22.686 -28.402  1.00  1.72           C  
ATOM   2324  C   THR A 149      49.422 -21.649 -27.785  1.00  1.72           C  
ATOM   2325  O   THR A 149      48.631 -21.054 -28.508  1.00  1.72           O  
ATOM   2326  CB  THR A 149      51.790 -22.067 -28.500  1.00  1.72           C  
ATOM   2327  OG1 THR A 149      51.735 -20.886 -29.306  1.00  1.72           O  
ATOM   2328  CG2 THR A 149      52.732 -23.068 -29.132  1.00  1.72           C  
ATOM   2329  H   THR A 149      50.390 -22.624 -30.523  1.00  1.72           H  
ATOM   2330  HA  THR A 149      50.448 -23.559 -27.779  1.00  1.72           H  
ATOM   2331  HB  THR A 149      52.165 -21.803 -27.525  1.00  1.72           H  
ATOM   2332  HG1 THR A 149      51.282 -20.182 -28.807  1.00  1.72           H  
ATOM   2333 1HG2 THR A 149      53.728 -22.630 -29.210  1.00  1.72           H  
ATOM   2334 2HG2 THR A 149      52.777 -23.963 -28.513  1.00  1.72           H  
ATOM   2335 3HG2 THR A 149      52.373 -23.332 -30.126  1.00  1.72           H  
ATOM   2336  N   PRO A 150      49.464 -21.417 -26.455  1.00  1.68           N  
ATOM   2337  CA  PRO A 150      48.747 -20.364 -25.746  1.00  1.68           C  
ATOM   2338  C   PRO A 150      49.102 -18.983 -26.272  1.00  1.68           C  
ATOM   2339  O   PRO A 150      50.222 -18.746 -26.730  1.00  1.68           O  
ATOM   2340  CB  PRO A 150      49.205 -20.556 -24.299  1.00  1.68           C  
ATOM   2341  CG  PRO A 150      49.585 -22.013 -24.208  1.00  1.68           C  
ATOM   2342  CD  PRO A 150      50.179 -22.353 -25.546  1.00  1.68           C  
ATOM   2343  HA  PRO A 150      47.671 -20.537 -25.843  1.00  1.68           H  
ATOM   2344 1HB  PRO A 150      50.038 -19.874 -24.077  1.00  1.68           H  
ATOM   2345 2HB  PRO A 150      48.385 -20.287 -23.615  1.00  1.68           H  
ATOM   2346 1HG  PRO A 150      50.294 -22.168 -23.379  1.00  1.68           H  
ATOM   2347 2HG  PRO A 150      48.695 -22.616 -23.979  1.00  1.68           H  
ATOM   2348 1HD  PRO A 150      51.256 -22.170 -25.528  1.00  1.68           H  
ATOM   2349 2HD  PRO A 150      49.923 -23.399 -25.744  1.00  1.68           H  
ATOM   2350  N   CYS A 151      48.137 -18.077 -26.199  1.00  1.55           N  
ATOM   2351  CA  CYS A 151      48.270 -16.716 -26.690  1.00  1.55           C  
ATOM   2352  C   CYS A 151      49.029 -15.817 -25.729  1.00  1.55           C  
ATOM   2353  O   CYS A 151      48.943 -15.987 -24.512  1.00  1.55           O  
ATOM   2354  CB  CYS A 151      46.894 -16.110 -26.923  1.00  1.55           C  
ATOM   2355  SG  CYS A 151      45.876 -17.075 -28.022  1.00  1.55           S  
ATOM   2356  H   CYS A 151      47.256 -18.358 -25.790  1.00  1.55           H  
ATOM   2357  HA  CYS A 151      48.812 -16.744 -27.640  1.00  1.55           H  
ATOM   2358 1HB  CYS A 151      46.370 -16.015 -25.969  1.00  1.55           H  
ATOM   2359 2HB  CYS A 151      46.995 -15.110 -27.345  1.00  1.55           H  
ATOM   2360  N   ASN A 152      49.687 -14.808 -26.279  1.00  1.40           N  
ATOM   2361  CA  ASN A 152      50.389 -13.782 -25.506  1.00  1.40           C  
ATOM   2362  C   ASN A 152      49.557 -12.503 -25.356  1.00  1.40           C  
ATOM   2363  O   ASN A 152      50.098 -11.414 -25.173  1.00  1.40           O  
ATOM   2364  CB  ASN A 152      51.724 -13.472 -26.155  1.00  1.40           C  
ATOM   2365  CG  ASN A 152      51.558 -12.890 -27.534  1.00  1.40           C  
ATOM   2366  OD1 ASN A 152      50.503 -13.080 -28.150  1.00  1.40           O  
ATOM   2367  ND2 ASN A 152      52.563 -12.198 -28.027  1.00  1.40           N  
ATOM   2368  H   ASN A 152      49.721 -14.760 -27.288  1.00  1.40           H  
ATOM   2369  HA  ASN A 152      50.570 -14.171 -24.504  1.00  1.40           H  
ATOM   2370 1HB  ASN A 152      52.274 -12.764 -25.536  1.00  1.40           H  
ATOM   2371 2HB  ASN A 152      52.318 -14.384 -26.224  1.00  1.40           H  
ATOM   2372 1HD2 ASN A 152      52.493 -11.795 -28.941  1.00  1.40           H  
ATOM   2373 2HD2 ASN A 152      53.397 -12.074 -27.489  1.00  1.40           H  
ATOM   2374  N   GLY A 153      48.234 -12.640 -25.462  1.00  1.25           N  
ATOM   2375  CA  GLY A 153      47.311 -11.512 -25.337  1.00  1.25           C  
ATOM   2376  C   GLY A 153      47.130 -10.736 -26.642  1.00  1.25           C  
ATOM   2377  O   GLY A 153      46.437  -9.720 -26.679  1.00  1.25           O  
ATOM   2378  H   GLY A 153      47.857 -13.566 -25.607  1.00  1.25           H  
ATOM   2379 1HA  GLY A 153      46.341 -11.879 -25.000  1.00  1.25           H  
ATOM   2380 2HA  GLY A 153      47.676 -10.835 -24.565  1.00  1.25           H  
ATOM   2381  N   VAL A 154      47.747 -11.227 -27.707  1.00  1.12           N  
ATOM   2382  CA  VAL A 154      47.698 -10.589 -29.012  1.00  1.12           C  
ATOM   2383  C   VAL A 154      46.989 -11.505 -29.994  1.00  1.12           C  
ATOM   2384  O   VAL A 154      47.298 -12.693 -30.058  1.00  1.12           O  
ATOM   2385  CB  VAL A 154      49.129 -10.308 -29.503  1.00  1.12           C  
ATOM   2386  CG1 VAL A 154      49.104  -9.658 -30.869  1.00  1.12           C  
ATOM   2387  CG2 VAL A 154      49.849  -9.440 -28.477  1.00  1.12           C  
ATOM   2388  H   VAL A 154      48.301 -12.063 -27.597  1.00  1.12           H  
ATOM   2389  HA  VAL A 154      47.148  -9.652 -28.934  1.00  1.12           H  
ATOM   2390  HB  VAL A 154      49.656 -11.246 -29.614  1.00  1.12           H  
ATOM   2391 1HG1 VAL A 154      50.126  -9.485 -31.203  1.00  1.12           H  
ATOM   2392 2HG1 VAL A 154      48.607 -10.309 -31.566  1.00  1.12           H  
ATOM   2393 3HG1 VAL A 154      48.573  -8.709 -30.811  1.00  1.12           H  
ATOM   2394 1HG2 VAL A 154      50.868  -9.254 -28.810  1.00  1.12           H  
ATOM   2395 2HG2 VAL A 154      49.322  -8.493 -28.366  1.00  1.12           H  
ATOM   2396 3HG2 VAL A 154      49.876  -9.956 -27.514  1.00  1.12           H  
ATOM   2397  N   GLU A 155      46.033 -10.968 -30.752  1.00  1.02           N  
ATOM   2398  CA  GLU A 155      45.294 -11.804 -31.696  1.00  1.02           C  
ATOM   2399  C   GLU A 155      46.259 -12.534 -32.637  1.00  1.02           C  
ATOM   2400  O   GLU A 155      46.219 -13.745 -32.736  1.00  1.02           O  
ATOM   2401  CB  GLU A 155      44.298 -10.945 -32.478  1.00  1.02           C  
ATOM   2402  CG  GLU A 155      43.389 -11.706 -33.420  1.00  1.02           C  
ATOM   2403  CD  GLU A 155      42.431 -10.804 -34.168  1.00  1.02           C  
ATOM   2404  OE1 GLU A 155      42.539  -9.611 -34.022  1.00  1.02           O  
ATOM   2405  OE2 GLU A 155      41.577 -11.306 -34.862  1.00  1.02           O  
ATOM   2406  H   GLU A 155      45.815  -9.987 -30.662  1.00  1.02           H  
ATOM   2407  HA  GLU A 155      44.737 -12.558 -31.139  1.00  1.02           H  
ATOM   2408 1HB  GLU A 155      43.663 -10.407 -31.774  1.00  1.02           H  
ATOM   2409 2HB  GLU A 155      44.837 -10.203 -33.063  1.00  1.02           H  
ATOM   2410 1HG  GLU A 155      43.998 -12.263 -34.135  1.00  1.02           H  
ATOM   2411 2HG  GLU A 155      42.824 -12.420 -32.837  1.00  1.02           H  
ATOM   2412  N   GLY A 156      47.152 -11.818 -33.317  1.00  0.94           N  
ATOM   2413  CA  GLY A 156      48.163 -12.514 -34.115  1.00  0.94           C  
ATOM   2414  C   GLY A 156      47.552 -13.567 -35.037  1.00  0.94           C  
ATOM   2415  O   GLY A 156      46.649 -13.277 -35.826  1.00  0.94           O  
ATOM   2416  H   GLY A 156      47.149 -10.813 -33.251  1.00  0.94           H  
ATOM   2417 1HA  GLY A 156      48.717 -11.788 -34.709  1.00  0.94           H  
ATOM   2418 2HA  GLY A 156      48.879 -12.988 -33.445  1.00  0.94           H  
ATOM   2419  N   PHE A 157      48.106 -14.787 -34.943  1.00  0.89           N  
ATOM   2420  CA  PHE A 157      47.665 -15.947 -35.713  1.00  0.89           C  
ATOM   2421  C   PHE A 157      47.402 -17.116 -34.766  1.00  0.89           C  
ATOM   2422  O   PHE A 157      48.102 -17.279 -33.769  1.00  0.89           O  
ATOM   2423  CB  PHE A 157      48.723 -16.348 -36.739  1.00  0.89           C  
ATOM   2424  CG  PHE A 157      49.002 -15.282 -37.753  1.00  0.89           C  
ATOM   2425  CD1 PHE A 157      49.944 -14.295 -37.496  1.00  0.89           C  
ATOM   2426  CD2 PHE A 157      48.323 -15.253 -38.958  1.00  0.89           C  
ATOM   2427  CE1 PHE A 157      50.198 -13.305 -38.422  1.00  0.89           C  
ATOM   2428  CE2 PHE A 157      48.575 -14.266 -39.887  1.00  0.89           C  
ATOM   2429  CZ  PHE A 157      49.513 -13.290 -39.618  1.00  0.89           C  
ATOM   2430  H   PHE A 157      48.844 -14.915 -34.267  1.00  0.89           H  
ATOM   2431  HA  PHE A 157      46.735 -15.698 -36.229  1.00  0.89           H  
ATOM   2432 1HB  PHE A 157      49.654 -16.591 -36.229  1.00  0.89           H  
ATOM   2433 2HB  PHE A 157      48.396 -17.246 -37.265  1.00  0.89           H  
ATOM   2434  HD1 PHE A 157      50.484 -14.307 -36.550  1.00  0.89           H  
ATOM   2435  HD2 PHE A 157      47.579 -16.023 -39.168  1.00  0.89           H  
ATOM   2436  HE1 PHE A 157      50.938 -12.536 -38.209  1.00  0.89           H  
ATOM   2437  HE2 PHE A 157      48.032 -14.256 -40.832  1.00  0.89           H  
ATOM   2438  HZ  PHE A 157      49.712 -12.509 -40.351  1.00  0.89           H  
ATOM   2439  N   ASN A 158      46.384 -17.926 -35.086  1.00  0.86           N  
ATOM   2440  CA  ASN A 158      45.934 -19.105 -34.309  1.00  0.86           C  
ATOM   2441  C   ASN A 158      45.322 -18.728 -32.950  1.00  0.86           C  
ATOM   2442  O   ASN A 158      44.992 -19.610 -32.146  1.00  0.86           O  
ATOM   2443  CB  ASN A 158      47.067 -20.090 -34.076  1.00  0.86           C  
ATOM   2444  CG  ASN A 158      47.673 -20.601 -35.353  1.00  0.86           C  
ATOM   2445  OD1 ASN A 158      46.967 -20.879 -36.330  1.00  0.86           O  
ATOM   2446  ND2 ASN A 158      48.975 -20.725 -35.365  1.00  0.86           N  
ATOM   2447  H   ASN A 158      45.869 -17.707 -35.927  1.00  0.86           H  
ATOM   2448  HA  ASN A 158      45.151 -19.608 -34.880  1.00  0.86           H  
ATOM   2449 1HB  ASN A 158      47.846 -19.654 -33.457  1.00  0.86           H  
ATOM   2450 2HB  ASN A 158      46.673 -20.945 -33.523  1.00  0.86           H  
ATOM   2451 1HD2 ASN A 158      49.440 -21.059 -36.185  1.00  0.86           H  
ATOM   2452 2HD2 ASN A 158      49.504 -20.485 -34.551  1.00  0.86           H  
ATOM   2453  N   CYS A 159      45.164 -17.432 -32.747  1.00  0.84           N  
ATOM   2454  CA  CYS A 159      44.593 -16.797 -31.581  1.00  0.84           C  
ATOM   2455  C   CYS A 159      43.512 -15.839 -32.011  1.00  0.84           C  
ATOM   2456  O   CYS A 159      43.607 -15.213 -33.066  1.00  0.84           O  
ATOM   2457  CB  CYS A 159      45.673 -16.087 -30.781  1.00  0.84           C  
ATOM   2458  SG  CYS A 159      46.747 -17.138 -29.854  1.00  0.84           S  
ATOM   2459  H   CYS A 159      45.479 -16.814 -33.479  1.00  0.84           H  
ATOM   2460  HA  CYS A 159      44.141 -17.557 -30.951  1.00  0.84           H  
ATOM   2461 1HB  CYS A 159      46.309 -15.587 -31.455  1.00  0.84           H  
ATOM   2462 2HB  CYS A 159      45.246 -15.362 -30.148  1.00  0.84           H  
ATOM   2463  N   TYR A 160      42.427 -15.813 -31.262  1.00  0.85           N  
ATOM   2464  CA  TYR A 160      41.292 -15.009 -31.661  1.00  0.85           C  
ATOM   2465  C   TYR A 160      40.634 -14.226 -30.547  1.00  0.85           C  
ATOM   2466  O   TYR A 160      40.672 -14.607 -29.374  1.00  0.85           O  
ATOM   2467  CB  TYR A 160      40.264 -15.937 -32.309  1.00  0.85           C  
ATOM   2468  CG  TYR A 160      40.799 -16.687 -33.528  1.00  0.85           C  
ATOM   2469  CD1 TYR A 160      41.436 -17.923 -33.377  1.00  0.85           C  
ATOM   2470  CD2 TYR A 160      40.674 -16.133 -34.790  1.00  0.85           C  
ATOM   2471  CE1 TYR A 160      41.942 -18.575 -34.490  1.00  0.85           C  
ATOM   2472  CE2 TYR A 160      41.178 -16.796 -35.893  1.00  0.85           C  
ATOM   2473  CZ  TYR A 160      41.810 -18.011 -35.741  1.00  0.85           C  
ATOM   2474  OH  TYR A 160      42.317 -18.668 -36.840  1.00  0.85           O  
ATOM   2475  H   TYR A 160      42.394 -16.373 -30.410  1.00  0.85           H  
ATOM   2476  HA  TYR A 160      41.627 -14.290 -32.405  1.00  0.85           H  
ATOM   2477 1HB  TYR A 160      39.946 -16.666 -31.578  1.00  0.85           H  
ATOM   2478 2HB  TYR A 160      39.387 -15.361 -32.607  1.00  0.85           H  
ATOM   2479  HD1 TYR A 160      41.545 -18.366 -32.384  1.00  0.85           H  
ATOM   2480  HD2 TYR A 160      40.181 -15.168 -34.911  1.00  0.85           H  
ATOM   2481  HE1 TYR A 160      42.448 -19.528 -34.383  1.00  0.85           H  
ATOM   2482  HE2 TYR A 160      41.079 -16.354 -36.884  1.00  0.85           H  
ATOM   2483  HH  TYR A 160      42.116 -18.164 -37.633  1.00  0.85           H  
ATOM   2484  N   PHE A 161      39.958 -13.149 -30.912  1.00  0.86           N  
ATOM   2485  CA  PHE A 161      39.127 -12.522 -29.911  1.00  0.86           C  
ATOM   2486  C   PHE A 161      37.937 -13.442 -29.750  1.00  0.86           C  
ATOM   2487  O   PHE A 161      37.490 -14.030 -30.734  1.00  0.86           O  
ATOM   2488  CB  PHE A 161      38.628 -11.138 -30.325  1.00  0.86           C  
ATOM   2489  CG  PHE A 161      39.603 -10.027 -30.213  1.00  0.86           C  
ATOM   2490  CD1 PHE A 161      40.385  -9.642 -31.283  1.00  0.86           C  
ATOM   2491  CD2 PHE A 161      39.709  -9.324 -29.012  1.00  0.86           C  
ATOM   2492  CE1 PHE A 161      41.262  -8.581 -31.164  1.00  0.86           C  
ATOM   2493  CE2 PHE A 161      40.581  -8.264 -28.890  1.00  0.86           C  
ATOM   2494  CZ  PHE A 161      41.362  -7.889 -29.973  1.00  0.86           C  
ATOM   2495  H   PHE A 161      39.979 -12.811 -31.868  1.00  0.86           H  
ATOM   2496  HA  PHE A 161      39.696 -12.446 -28.995  1.00  0.86           H  
ATOM   2497 1HB  PHE A 161      38.292 -11.182 -31.364  1.00  0.86           H  
ATOM   2498 2HB  PHE A 161      37.756 -10.876 -29.731  1.00  0.86           H  
ATOM   2499  HD1 PHE A 161      40.307 -10.179 -32.233  1.00  0.86           H  
ATOM   2500  HD2 PHE A 161      39.092  -9.619 -28.159  1.00  0.86           H  
ATOM   2501  HE1 PHE A 161      41.874  -8.293 -32.022  1.00  0.86           H  
ATOM   2502  HE2 PHE A 161      40.655  -7.722 -27.945  1.00  0.86           H  
ATOM   2503  HZ  PHE A 161      42.054  -7.053 -29.886  1.00  0.86           H  
ATOM   2504  N   PRO A 162      37.412 -13.620 -28.541  1.00  0.88           N  
ATOM   2505  CA  PRO A 162      36.247 -14.416 -28.260  1.00  0.88           C  
ATOM   2506  C   PRO A 162      34.996 -13.821 -28.852  1.00  0.88           C  
ATOM   2507  O   PRO A 162      34.011 -14.538 -29.040  1.00  0.88           O  
ATOM   2508  CB  PRO A 162      36.223 -14.425 -26.738  1.00  0.88           C  
ATOM   2509  CG  PRO A 162      36.962 -13.182 -26.328  1.00  0.88           C  
ATOM   2510  CD  PRO A 162      38.012 -12.990 -27.382  1.00  0.88           C  
ATOM   2511  HA  PRO A 162      36.408 -15.413 -28.668  1.00  0.88           H  
ATOM   2512 1HB  PRO A 162      35.207 -14.442 -26.390  1.00  0.88           H  
ATOM   2513 2HB  PRO A 162      36.688 -15.326 -26.378  1.00  0.88           H  
ATOM   2514 1HG  PRO A 162      36.276 -12.328 -26.247  1.00  0.88           H  
ATOM   2515 2HG  PRO A 162      37.414 -13.319 -25.327  1.00  0.88           H  
ATOM   2516 1HD  PRO A 162      38.169 -11.913 -27.512  1.00  0.88           H  
ATOM   2517 2HD  PRO A 162      38.928 -13.526 -27.143  1.00  0.88           H  
ATOM   2518  N   LEU A 163      35.062 -12.520 -29.153  1.00  0.90           N  
ATOM   2519  CA  LEU A 163      33.969 -11.745 -29.703  1.00  0.90           C  
ATOM   2520  C   LEU A 163      34.037 -11.586 -31.223  1.00  0.90           C  
ATOM   2521  O   LEU A 163      35.113 -11.382 -31.791  1.00  0.90           O  
ATOM   2522  CB  LEU A 163      33.973 -10.362 -29.054  1.00  0.90           C  
ATOM   2523  CG  LEU A 163      33.751 -10.302 -27.562  1.00  0.90           C  
ATOM   2524  CD1 LEU A 163      33.927  -8.885 -27.092  1.00  0.90           C  
ATOM   2525  CD2 LEU A 163      32.354 -10.777 -27.280  1.00  0.90           C  
ATOM   2526  H   LEU A 163      35.921 -12.029 -28.972  1.00  0.90           H  
ATOM   2527  HA  LEU A 163      33.051 -12.245 -29.451  1.00  0.90           H  
ATOM   2528 1HB  LEU A 163      34.917  -9.875 -29.279  1.00  0.90           H  
ATOM   2529 2HB  LEU A 163      33.192  -9.799 -29.492  1.00  0.90           H  
ATOM   2530  HG  LEU A 163      34.473 -10.930 -27.043  1.00  0.90           H  
ATOM   2531 1HD1 LEU A 163      33.762  -8.839 -26.011  1.00  0.90           H  
ATOM   2532 2HD1 LEU A 163      34.939  -8.559 -27.320  1.00  0.90           H  
ATOM   2533 3HD1 LEU A 163      33.213  -8.239 -27.600  1.00  0.90           H  
ATOM   2534 1HD2 LEU A 163      32.154 -10.738 -26.221  1.00  0.90           H  
ATOM   2535 2HD2 LEU A 163      31.633 -10.145 -27.809  1.00  0.90           H  
ATOM   2536 3HD2 LEU A 163      32.273 -11.773 -27.624  1.00  0.90           H  
ATOM   2537  N   GLN A 164      32.868 -11.627 -31.865  1.00  0.92           N  
ATOM   2538  CA  GLN A 164      32.728 -11.447 -33.305  1.00  0.92           C  
ATOM   2539  C   GLN A 164      31.619 -10.445 -33.609  1.00  0.92           C  
ATOM   2540  O   GLN A 164      30.617 -10.389 -32.904  1.00  0.92           O  
ATOM   2541  CB  GLN A 164      32.388 -12.790 -33.963  1.00  0.92           C  
ATOM   2542  CG  GLN A 164      33.456 -13.882 -33.799  1.00  0.92           C  
ATOM   2543  CD  GLN A 164      33.154 -15.209 -34.554  1.00  0.92           C  
ATOM   2544  OE1 GLN A 164      32.016 -15.578 -34.904  1.00  0.92           O  
ATOM   2545  NE2 GLN A 164      34.229 -15.943 -34.816  1.00  0.92           N  
ATOM   2546  H   GLN A 164      32.038 -11.817 -31.316  1.00  0.92           H  
ATOM   2547  HA  GLN A 164      33.663 -11.063 -33.708  1.00  0.92           H  
ATOM   2548 1HB  GLN A 164      31.507 -13.165 -33.491  1.00  0.92           H  
ATOM   2549 2HB  GLN A 164      32.166 -12.647 -35.020  1.00  0.92           H  
ATOM   2550 1HG  GLN A 164      34.410 -13.492 -34.157  1.00  0.92           H  
ATOM   2551 2HG  GLN A 164      33.538 -14.121 -32.738  1.00  0.92           H  
ATOM   2552 1HE2 GLN A 164      34.138 -16.806 -35.316  1.00  0.92           H  
ATOM   2553 2HE2 GLN A 164      35.135 -15.624 -34.524  1.00  0.92           H  
ATOM   2554  N   SER A 165      31.783  -9.652 -34.659  1.00  0.94           N  
ATOM   2555  CA  SER A 165      30.743  -8.689 -35.021  1.00  0.94           C  
ATOM   2556  C   SER A 165      29.462  -9.358 -35.453  1.00  0.94           C  
ATOM   2557  O   SER A 165      29.489 -10.362 -36.162  1.00  0.94           O  
ATOM   2558  CB  SER A 165      31.188  -7.772 -36.133  1.00  0.94           C  
ATOM   2559  OG  SER A 165      30.129  -6.901 -36.516  1.00  0.94           O  
ATOM   2560  H   SER A 165      32.625  -9.718 -35.214  1.00  0.94           H  
ATOM   2561  HA  SER A 165      30.517  -8.078 -34.153  1.00  0.94           H  
ATOM   2562 1HB  SER A 165      32.048  -7.187 -35.811  1.00  0.94           H  
ATOM   2563 2HB  SER A 165      31.495  -8.371 -36.988  1.00  0.94           H  
ATOM   2564  HG  SER A 165      30.213  -6.125 -35.933  1.00  0.94           H  
ATOM   2565  N   TYR A 166      28.336  -8.746 -35.111  1.00  0.96           N  
ATOM   2566  CA  TYR A 166      27.047  -9.259 -35.571  1.00  0.96           C  
ATOM   2567  C   TYR A 166      26.857  -9.088 -37.095  1.00  0.96           C  
ATOM   2568  O   TYR A 166      26.002  -9.748 -37.697  1.00  0.96           O  
ATOM   2569  CB  TYR A 166      25.891  -8.584 -34.865  1.00  0.96           C  
ATOM   2570  CG  TYR A 166      25.608  -8.976 -33.423  1.00  0.96           C  
ATOM   2571  CD1 TYR A 166      25.940  -8.117 -32.422  1.00  0.96           C  
ATOM   2572  CD2 TYR A 166      24.975 -10.163 -33.121  1.00  0.96           C  
ATOM   2573  CE1 TYR A 166      25.682  -8.415 -31.098  1.00  0.96           C  
ATOM   2574  CE2 TYR A 166      24.705 -10.479 -31.798  1.00  0.96           C  
ATOM   2575  CZ  TYR A 166      25.066  -9.606 -30.781  1.00  0.96           C  
ATOM   2576  OH  TYR A 166      24.814  -9.957 -29.463  1.00  0.96           O  
ATOM   2577  H   TYR A 166      28.395  -7.932 -34.495  1.00  0.96           H  
ATOM   2578  HA  TYR A 166      27.007 -10.324 -35.354  1.00  0.96           H  
ATOM   2579 1HB  TYR A 166      26.028  -7.508 -34.904  1.00  0.96           H  
ATOM   2580 2HB  TYR A 166      25.019  -8.832 -35.440  1.00  0.96           H  
ATOM   2581  HD1 TYR A 166      26.413  -7.203 -32.686  1.00  0.96           H  
ATOM   2582  HD2 TYR A 166      24.693 -10.851 -33.917  1.00  0.96           H  
ATOM   2583  HE1 TYR A 166      25.967  -7.718 -30.325  1.00  0.96           H  
ATOM   2584  HE2 TYR A 166      24.214 -11.421 -31.554  1.00  0.96           H  
ATOM   2585  HH  TYR A 166      24.572 -10.894 -29.429  1.00  0.96           H  
ATOM   2586  N   GLY A 167      27.581  -8.135 -37.711  1.00  1.00           N  
ATOM   2587  CA  GLY A 167      27.500  -7.943 -39.167  1.00  1.00           C  
ATOM   2588  C   GLY A 167      26.175  -7.414 -39.745  1.00  1.00           C  
ATOM   2589  O   GLY A 167      25.807  -7.791 -40.860  1.00  1.00           O  
ATOM   2590  H   GLY A 167      28.287  -7.618 -37.186  1.00  1.00           H  
ATOM   2591 1HA  GLY A 167      28.298  -7.257 -39.458  1.00  1.00           H  
ATOM   2592 2HA  GLY A 167      27.737  -8.891 -39.649  1.00  1.00           H  
ATOM   2593  N   PHE A 168      25.439  -6.565 -39.037  1.00  1.05           N  
ATOM   2594  CA  PHE A 168      24.149  -6.152 -39.596  1.00  1.05           C  
ATOM   2595  C   PHE A 168      24.290  -5.097 -40.685  1.00  1.05           C  
ATOM   2596  O   PHE A 168      25.026  -4.112 -40.527  1.00  1.05           O  
ATOM   2597  CB  PHE A 168      23.272  -5.527 -38.560  1.00  1.05           C  
ATOM   2598  CG  PHE A 168      22.820  -6.383 -37.477  1.00  1.05           C  
ATOM   2599  CD1 PHE A 168      23.478  -6.396 -36.349  1.00  1.05           C  
ATOM   2600  CD2 PHE A 168      21.753  -7.112 -37.572  1.00  1.05           C  
ATOM   2601  CE1 PHE A 168      23.068  -7.100 -35.267  1.00  1.05           C  
ATOM   2602  CE2 PHE A 168      21.329  -7.838 -36.552  1.00  1.05           C  
ATOM   2603  CZ  PHE A 168      21.992  -7.829 -35.366  1.00  1.05           C  
ATOM   2604  H   PHE A 168      25.752  -6.247 -38.132  1.00  1.05           H  
ATOM   2605  HA  PHE A 168      23.652  -7.027 -40.017  1.00  1.05           H  
ATOM   2606 1HB  PHE A 168      23.762  -4.686 -38.143  1.00  1.05           H  
ATOM   2607 2HB  PHE A 168      22.396  -5.151 -39.072  1.00  1.05           H  
ATOM   2608  HD1 PHE A 168      24.336  -5.822 -36.317  1.00  1.05           H  
ATOM   2609  HD2 PHE A 168      21.223  -7.099 -38.470  1.00  1.05           H  
ATOM   2610  HE1 PHE A 168      23.625  -7.065 -34.331  1.00  1.05           H  
ATOM   2611  HE2 PHE A 168      20.457  -8.390 -36.682  1.00  1.05           H  
ATOM   2612  HZ  PHE A 168      21.661  -8.397 -34.519  1.00  1.05           H  
ATOM   2613  N   GLN A 169      23.519  -5.284 -41.759  1.00  1.11           N  
ATOM   2614  CA  GLN A 169      23.569  -4.396 -42.913  1.00  1.11           C  
ATOM   2615  C   GLN A 169      22.149  -4.184 -43.500  1.00  1.11           C  
ATOM   2616  O   GLN A 169      21.449  -5.168 -43.735  1.00  1.11           O  
ATOM   2617  CB  GLN A 169      24.493  -5.077 -43.935  1.00  1.11           C  
ATOM   2618  CG  GLN A 169      24.850  -4.310 -45.143  1.00  1.11           C  
ATOM   2619  CD  GLN A 169      25.798  -5.080 -46.039  1.00  1.11           C  
ATOM   2620  OE1 GLN A 169      25.758  -6.318 -46.083  1.00  1.11           O  
ATOM   2621  NE2 GLN A 169      26.662  -4.368 -46.750  1.00  1.11           N  
ATOM   2622  H   GLN A 169      22.922  -6.100 -41.782  1.00  1.11           H  
ATOM   2623  HA  GLN A 169      24.002  -3.457 -42.591  1.00  1.11           H  
ATOM   2624 1HB  GLN A 169      25.420  -5.362 -43.445  1.00  1.11           H  
ATOM   2625 2HB  GLN A 169      24.023  -5.998 -44.276  1.00  1.11           H  
ATOM   2626 1HG  GLN A 169      23.965  -4.077 -45.687  1.00  1.11           H  
ATOM   2627 2HG  GLN A 169      25.357  -3.405 -44.835  1.00  1.11           H  
ATOM   2628 1HE2 GLN A 169      27.313  -4.820 -47.353  1.00  1.11           H  
ATOM   2629 2HE2 GLN A 169      26.664  -3.354 -46.665  1.00  1.11           H  
ATOM   2630  N   PRO A 170      21.732  -2.939 -43.844  1.00  1.19           N  
ATOM   2631  CA  PRO A 170      20.410  -2.566 -44.348  1.00  1.19           C  
ATOM   2632  C   PRO A 170      20.123  -3.091 -45.747  1.00  1.19           C  
ATOM   2633  O   PRO A 170      18.972  -3.147 -46.190  1.00  1.19           O  
ATOM   2634  CB  PRO A 170      20.476  -1.035 -44.362  1.00  1.19           C  
ATOM   2635  CG  PRO A 170      21.937  -0.715 -44.525  1.00  1.19           C  
ATOM   2636  CD  PRO A 170      22.664  -1.803 -43.784  1.00  1.19           C  
ATOM   2637  HA  PRO A 170      19.645  -2.915 -43.637  1.00  1.19           H  
ATOM   2638 1HB  PRO A 170      19.863  -0.644 -45.186  1.00  1.19           H  
ATOM   2639 2HB  PRO A 170      20.057  -0.633 -43.429  1.00  1.19           H  
ATOM   2640 1HG  PRO A 170      22.199  -0.685 -45.594  1.00  1.19           H  
ATOM   2641 2HG  PRO A 170      22.153   0.287 -44.118  1.00  1.19           H  
ATOM   2642 1HD  PRO A 170      23.573  -2.019 -44.329  1.00  1.19           H  
ATOM   2643 2HD  PRO A 170      22.861  -1.492 -42.764  1.00  1.19           H  
ATOM   2644  N   THR A 171      21.172  -3.523 -46.435  1.00  1.26           N  
ATOM   2645  CA  THR A 171      21.047  -3.974 -47.809  1.00  1.26           C  
ATOM   2646  C   THR A 171      20.355  -5.333 -47.872  1.00  1.26           C  
ATOM   2647  O   THR A 171      19.967  -5.790 -48.945  1.00  1.26           O  
ATOM   2648  CB  THR A 171      22.426  -4.067 -48.477  1.00  1.26           C  
ATOM   2649  OG1 THR A 171      23.194  -5.082 -47.845  1.00  1.26           O  
ATOM   2650  CG2 THR A 171      23.164  -2.721 -48.301  1.00  1.26           C  
ATOM   2651  H   THR A 171      22.089  -3.495 -46.022  1.00  1.26           H  
ATOM   2652  HA  THR A 171      20.439  -3.254 -48.358  1.00  1.26           H  
ATOM   2653  HB  THR A 171      22.315  -4.299 -49.535  1.00  1.26           H  
ATOM   2654  HG1 THR A 171      22.795  -5.946 -48.012  1.00  1.26           H  
ATOM   2655 1HG2 THR A 171      24.152  -2.785 -48.760  1.00  1.26           H  
ATOM   2656 2HG2 THR A 171      22.592  -1.928 -48.776  1.00  1.26           H  
ATOM   2657 3HG2 THR A 171      23.276  -2.496 -47.243  1.00  1.26           H  
ATOM   2658  N   ASN A 172      20.180  -5.970 -46.711  1.00  1.32           N  
ATOM   2659  CA  ASN A 172      19.528  -7.264 -46.635  1.00  1.32           C  
ATOM   2660  C   ASN A 172      18.012  -7.152 -46.394  1.00  1.32           C  
ATOM   2661  O   ASN A 172      17.324  -8.168 -46.247  1.00  1.32           O  
ATOM   2662  CB  ASN A 172      20.183  -8.092 -45.553  1.00  1.32           C  
ATOM   2663  CG  ASN A 172      21.572  -8.535 -45.931  1.00  1.32           C  
ATOM   2664  OD1 ASN A 172      21.833  -8.871 -47.095  1.00  1.32           O  
ATOM   2665  ND2 ASN A 172      22.467  -8.540 -44.979  1.00  1.32           N  
ATOM   2666  H   ASN A 172      20.528  -5.554 -45.841  1.00  1.32           H  
ATOM   2667  HA  ASN A 172      19.662  -7.772 -47.590  1.00  1.32           H  
ATOM   2668 1HB  ASN A 172      20.237  -7.501 -44.632  1.00  1.32           H  
ATOM   2669 2HB  ASN A 172      19.573  -8.967 -45.340  1.00  1.32           H  
ATOM   2670 1HD2 ASN A 172      23.409  -8.821 -45.173  1.00  1.32           H  
ATOM   2671 2HD2 ASN A 172      22.208  -8.263 -44.053  1.00  1.32           H  
ATOM   2672  N   GLY A 173      17.469  -5.930 -46.400  1.00  1.33           N  
ATOM   2673  CA  GLY A 173      16.037  -5.771 -46.178  1.00  1.33           C  
ATOM   2674  C   GLY A 173      15.713  -6.008 -44.715  1.00  1.33           C  
ATOM   2675  O   GLY A 173      16.539  -5.742 -43.854  1.00  1.33           O  
ATOM   2676  H   GLY A 173      18.051  -5.098 -46.517  1.00  1.33           H  
ATOM   2677 1HA  GLY A 173      15.731  -4.764 -46.470  1.00  1.33           H  
ATOM   2678 2HA  GLY A 173      15.487  -6.473 -46.801  1.00  1.33           H  
ATOM   2679  N   VAL A 174      14.495  -6.451 -44.416  1.00  1.28           N  
ATOM   2680  CA  VAL A 174      14.078  -6.594 -43.017  1.00  1.28           C  
ATOM   2681  C   VAL A 174      14.741  -7.743 -42.252  1.00  1.28           C  
ATOM   2682  O   VAL A 174      14.802  -7.714 -41.021  1.00  1.28           O  
ATOM   2683  CB  VAL A 174      12.555  -6.729 -42.927  1.00  1.28           C  
ATOM   2684  CG1 VAL A 174      11.911  -5.477 -43.497  1.00  1.28           C  
ATOM   2685  CG2 VAL A 174      12.087  -7.960 -43.704  1.00  1.28           C  
ATOM   2686  H   VAL A 174      13.851  -6.677 -45.160  1.00  1.28           H  
ATOM   2687  HA  VAL A 174      14.337  -5.670 -42.509  1.00  1.28           H  
ATOM   2688  HB  VAL A 174      12.259  -6.815 -41.882  1.00  1.28           H  
ATOM   2689 1HG1 VAL A 174      10.825  -5.559 -43.424  1.00  1.28           H  
ATOM   2690 2HG1 VAL A 174      12.249  -4.607 -42.930  1.00  1.28           H  
ATOM   2691 3HG1 VAL A 174      12.196  -5.364 -44.541  1.00  1.28           H  
ATOM   2692 1HG2 VAL A 174      11.004  -8.038 -43.634  1.00  1.28           H  
ATOM   2693 2HG2 VAL A 174      12.378  -7.864 -44.750  1.00  1.28           H  
ATOM   2694 3HG2 VAL A 174      12.533  -8.857 -43.285  1.00  1.28           H  
ATOM   2695  N   GLY A 175      15.197  -8.776 -42.953  1.00  1.19           N  
ATOM   2696  CA  GLY A 175      15.845  -9.880 -42.255  1.00  1.19           C  
ATOM   2697  C   GLY A 175      17.225  -9.398 -41.887  1.00  1.19           C  
ATOM   2698  O   GLY A 175      17.689  -8.416 -42.456  1.00  1.19           O  
ATOM   2699  H   GLY A 175      15.128  -8.772 -43.961  1.00  1.19           H  
ATOM   2700 1HA  GLY A 175      15.285 -10.158 -41.360  1.00  1.19           H  
ATOM   2701 2HA  GLY A 175      15.908 -10.752 -42.904  1.00  1.19           H  
ATOM   2702  N   TYR A 176      17.891 -10.055 -40.946  1.00  1.07           N  
ATOM   2703  CA  TYR A 176      19.237  -9.607 -40.578  1.00  1.07           C  
ATOM   2704  C   TYR A 176      19.310  -8.127 -40.154  1.00  1.07           C  
ATOM   2705  O   TYR A 176      20.294  -7.447 -40.463  1.00  1.07           O  
ATOM   2706  CB  TYR A 176      20.235  -9.820 -41.716  1.00  1.07           C  
ATOM   2707  CG  TYR A 176      20.321 -11.228 -42.204  1.00  1.07           C  
ATOM   2708  CD1 TYR A 176      19.651 -11.600 -43.360  1.00  1.07           C  
ATOM   2709  CD2 TYR A 176      21.071 -12.149 -41.510  1.00  1.07           C  
ATOM   2710  CE1 TYR A 176      19.731 -12.900 -43.812  1.00  1.07           C  
ATOM   2711  CE2 TYR A 176      21.157 -13.449 -41.954  1.00  1.07           C  
ATOM   2712  CZ  TYR A 176      20.490 -13.828 -43.102  1.00  1.07           C  
ATOM   2713  OH  TYR A 176      20.574 -15.127 -43.551  1.00  1.07           O  
ATOM   2714  H   TYR A 176      17.480 -10.885 -40.483  1.00  1.07           H  
ATOM   2715  HA  TYR A 176      19.562 -10.204 -39.732  1.00  1.07           H  
ATOM   2716 1HB  TYR A 176      19.994  -9.180 -42.562  1.00  1.07           H  
ATOM   2717 2HB  TYR A 176      21.226  -9.526 -41.373  1.00  1.07           H  
ATOM   2718  HD1 TYR A 176      19.058 -10.866 -43.907  1.00  1.07           H  
ATOM   2719  HD2 TYR A 176      21.592 -11.844 -40.610  1.00  1.07           H  
ATOM   2720  HE1 TYR A 176      19.204 -13.196 -44.718  1.00  1.07           H  
ATOM   2721  HE2 TYR A 176      21.750 -14.176 -41.401  1.00  1.07           H  
ATOM   2722  HH  TYR A 176      20.055 -15.221 -44.355  1.00  1.07           H  
ATOM   2723  N   GLN A 177      18.300  -7.629 -39.429  1.00  0.95           N  
ATOM   2724  CA  GLN A 177      18.344  -6.260 -38.906  1.00  0.95           C  
ATOM   2725  C   GLN A 177      18.363  -6.322 -37.386  1.00  0.95           C  
ATOM   2726  O   GLN A 177      17.818  -7.275 -36.817  1.00  0.95           O  
ATOM   2727  CB  GLN A 177      17.179  -5.391 -39.401  1.00  0.95           C  
ATOM   2728  CG  GLN A 177      17.255  -5.036 -40.858  1.00  0.95           C  
ATOM   2729  CD  GLN A 177      16.204  -4.005 -41.287  1.00  0.95           C  
ATOM   2730  OE1 GLN A 177      15.181  -3.760 -40.624  1.00  0.95           O  
ATOM   2731  NE2 GLN A 177      16.471  -3.359 -42.418  1.00  0.95           N  
ATOM   2732  H   GLN A 177      17.494  -8.215 -39.255  1.00  0.95           H  
ATOM   2733  HA  GLN A 177      19.256  -5.804 -39.272  1.00  0.95           H  
ATOM   2734 1HB  GLN A 177      16.245  -5.948 -39.270  1.00  0.95           H  
ATOM   2735 2HB  GLN A 177      17.090  -4.477 -38.818  1.00  0.95           H  
ATOM   2736 1HG  GLN A 177      18.241  -4.619 -41.071  1.00  0.95           H  
ATOM   2737 2HG  GLN A 177      17.108  -5.946 -41.438  1.00  0.95           H  
ATOM   2738 1HE2 GLN A 177      15.841  -2.669 -42.768  1.00  0.95           H  
ATOM   2739 2HE2 GLN A 177      17.315  -3.576 -42.922  1.00  0.95           H  
ATOM   2740  N   PRO A 178      19.052  -5.383 -36.709  1.00  0.84           N  
ATOM   2741  CA  PRO A 178      19.156  -5.298 -35.276  1.00  0.84           C  
ATOM   2742  C   PRO A 178      17.922  -4.730 -34.648  1.00  0.84           C  
ATOM   2743  O   PRO A 178      17.295  -3.822 -35.214  1.00  0.84           O  
ATOM   2744  CB  PRO A 178      20.325  -4.351 -35.090  1.00  0.84           C  
ATOM   2745  CG  PRO A 178      20.261  -3.429 -36.295  1.00  0.84           C  
ATOM   2746  CD  PRO A 178      19.727  -4.273 -37.420  1.00  0.84           C  
ATOM   2747  HA  PRO A 178      19.379  -6.289 -34.855  1.00  0.84           H  
ATOM   2748 1HB  PRO A 178      20.201  -3.800 -34.154  1.00  0.84           H  
ATOM   2749 2HB  PRO A 178      21.253  -4.913 -35.013  1.00  0.84           H  
ATOM   2750 1HG  PRO A 178      19.626  -2.562 -36.084  1.00  0.84           H  
ATOM   2751 2HG  PRO A 178      21.255  -3.032 -36.531  1.00  0.84           H  
ATOM   2752 1HD  PRO A 178      19.014  -3.669 -37.989  1.00  0.84           H  
ATOM   2753 2HD  PRO A 178      20.548  -4.603 -38.021  1.00  0.84           H  
ATOM   2754  N   TYR A 179      17.653  -5.193 -33.448  1.00  0.77           N  
ATOM   2755  CA  TYR A 179      16.613  -4.692 -32.586  1.00  0.77           C  
ATOM   2756  C   TYR A 179      17.117  -4.290 -31.235  1.00  0.77           C  
ATOM   2757  O   TYR A 179      17.933  -4.982 -30.620  1.00  0.77           O  
ATOM   2758  CB  TYR A 179      15.525  -5.747 -32.472  1.00  0.77           C  
ATOM   2759  CG  TYR A 179      14.710  -5.790 -33.683  1.00  0.77           C  
ATOM   2760  CD1 TYR A 179      15.172  -6.361 -34.823  1.00  0.77           C  
ATOM   2761  CD2 TYR A 179      13.464  -5.254 -33.645  1.00  0.77           C  
ATOM   2762  CE1 TYR A 179      14.413  -6.359 -35.954  1.00  0.77           C  
ATOM   2763  CE2 TYR A 179      12.703  -5.263 -34.758  1.00  0.77           C  
ATOM   2764  CZ  TYR A 179      13.170  -5.803 -35.911  1.00  0.77           C  
ATOM   2765  OH  TYR A 179      12.413  -5.754 -37.038  1.00  0.77           O  
ATOM   2766  H   TYR A 179      18.188  -5.989 -33.107  1.00  0.77           H  
ATOM   2767  HA  TYR A 179      16.185  -3.800 -33.047  1.00  0.77           H  
ATOM   2768 1HB  TYR A 179      15.973  -6.735 -32.315  1.00  0.77           H  
ATOM   2769 2HB  TYR A 179      14.884  -5.524 -31.622  1.00  0.77           H  
ATOM   2770  HD1 TYR A 179      16.163  -6.791 -34.839  1.00  0.77           H  
ATOM   2771  HD2 TYR A 179      13.090  -4.802 -32.730  1.00  0.77           H  
ATOM   2772  HE1 TYR A 179      14.803  -6.791 -36.881  1.00  0.77           H  
ATOM   2773  HE2 TYR A 179      11.737  -4.820 -34.738  1.00  0.77           H  
ATOM   2774  HH  TYR A 179      12.874  -6.207 -37.752  1.00  0.77           H  
ATOM   2775  N   ARG A 180      16.587  -3.185 -30.752  1.00  0.72           N  
ATOM   2776  CA  ARG A 180      16.864  -2.738 -29.413  1.00  0.72           C  
ATOM   2777  C   ARG A 180      15.907  -3.461 -28.536  1.00  0.72           C  
ATOM   2778  O   ARG A 180      14.690  -3.317 -28.681  1.00  0.72           O  
ATOM   2779  CB  ARG A 180      16.672  -1.250 -29.292  1.00  0.72           C  
ATOM   2780  CG  ARG A 180      17.672  -0.472 -30.012  1.00  0.72           C  
ATOM   2781  CD  ARG A 180      17.263   0.963 -30.244  1.00  0.72           C  
ATOM   2782  NE  ARG A 180      16.292   1.147 -31.327  1.00  0.72           N  
ATOM   2783  CZ  ARG A 180      15.715   2.331 -31.627  1.00  0.72           C  
ATOM   2784  NH1 ARG A 180      15.964   3.389 -30.885  1.00  0.72           N  
ATOM   2785  NH2 ARG A 180      14.918   2.444 -32.673  1.00  0.72           N  
ATOM   2786  H   ARG A 180      15.933  -2.649 -31.319  1.00  0.72           H  
ATOM   2787  HA  ARG A 180      17.884  -3.002 -29.132  1.00  0.72           H  
ATOM   2788 1HB  ARG A 180      15.702  -0.973 -29.687  1.00  0.72           H  
ATOM   2789 2HB  ARG A 180      16.704  -0.957 -28.242  1.00  0.72           H  
ATOM   2790 1HG  ARG A 180      18.592  -0.498 -29.454  1.00  0.72           H  
ATOM   2791 2HG  ARG A 180      17.844  -0.957 -30.939  1.00  0.72           H  
ATOM   2792 1HD  ARG A 180      16.813   1.355 -29.334  1.00  0.72           H  
ATOM   2793 2HD  ARG A 180      18.135   1.536 -30.482  1.00  0.72           H  
ATOM   2794  HE  ARG A 180      16.070   0.351 -31.920  1.00  0.72           H  
ATOM   2795 1HH1 ARG A 180      16.579   3.314 -30.082  1.00  0.72           H  
ATOM   2796 2HH1 ARG A 180      15.536   4.274 -31.108  1.00  0.72           H  
ATOM   2797 1HH2 ARG A 180      14.736   1.636 -33.292  1.00  0.72           H  
ATOM   2798 2HH2 ARG A 180      14.507   3.332 -32.902  1.00  0.72           H  
ATOM   2799  N   VAL A 181      16.443  -4.293 -27.680  1.00  0.71           N  
ATOM   2800  CA  VAL A 181      15.601  -5.084 -26.843  1.00  0.71           C  
ATOM   2801  C   VAL A 181      15.768  -4.725 -25.415  1.00  0.71           C  
ATOM   2802  O   VAL A 181      16.880  -4.590 -24.895  1.00  0.71           O  
ATOM   2803  CB  VAL A 181      15.822  -6.578 -27.037  1.00  0.71           C  
ATOM   2804  CG1 VAL A 181      14.955  -7.321 -26.056  1.00  0.71           C  
ATOM   2805  CG2 VAL A 181      15.399  -6.951 -28.419  1.00  0.71           C  
ATOM   2806  H   VAL A 181      17.452  -4.388 -27.613  1.00  0.71           H  
ATOM   2807  HA  VAL A 181      14.570  -4.885 -27.112  1.00  0.71           H  
ATOM   2808  HB  VAL A 181      16.864  -6.835 -26.872  1.00  0.71           H  
ATOM   2809 1HG1 VAL A 181      15.075  -8.336 -26.206  1.00  0.71           H  
ATOM   2810 2HG1 VAL A 181      15.243  -7.072 -25.039  1.00  0.71           H  
ATOM   2811 3HG1 VAL A 181      13.910  -7.052 -26.219  1.00  0.71           H  
ATOM   2812 1HG2 VAL A 181      15.514  -8.010 -28.548  1.00  0.71           H  
ATOM   2813 2HG2 VAL A 181      14.366  -6.687 -28.541  1.00  0.71           H  
ATOM   2814 3HG2 VAL A 181      15.999  -6.416 -29.153  1.00  0.71           H  
ATOM   2815  N   VAL A 182      14.634  -4.511 -24.793  1.00  0.71           N  
ATOM   2816  CA  VAL A 182      14.597  -4.190 -23.409  1.00  0.71           C  
ATOM   2817  C   VAL A 182      13.817  -5.240 -22.677  1.00  0.71           C  
ATOM   2818  O   VAL A 182      12.726  -5.644 -23.094  1.00  0.71           O  
ATOM   2819  CB  VAL A 182      13.982  -2.826 -23.186  1.00  0.71           C  
ATOM   2820  CG1 VAL A 182      13.911  -2.558 -21.686  1.00  0.71           C  
ATOM   2821  CG2 VAL A 182      14.830  -1.759 -23.903  1.00  0.71           C  
ATOM   2822  H   VAL A 182      13.762  -4.598 -25.317  1.00  0.71           H  
ATOM   2823  HA  VAL A 182      15.611  -4.177 -23.026  1.00  0.71           H  
ATOM   2824  HB  VAL A 182      12.988  -2.827 -23.575  1.00  0.71           H  
ATOM   2825 1HG1 VAL A 182      13.473  -1.595 -21.508  1.00  0.71           H  
ATOM   2826 2HG1 VAL A 182      13.304  -3.318 -21.207  1.00  0.71           H  
ATOM   2827 3HG1 VAL A 182      14.917  -2.586 -21.271  1.00  0.71           H  
ATOM   2828 1HG2 VAL A 182      14.392  -0.781 -23.747  1.00  0.71           H  
ATOM   2829 2HG2 VAL A 182      15.840  -1.773 -23.503  1.00  0.71           H  
ATOM   2830 3HG2 VAL A 182      14.860  -1.968 -24.970  1.00  0.71           H  
ATOM   2831  N   VAL A 183      14.398  -5.725 -21.605  1.00  0.73           N  
ATOM   2832  CA  VAL A 183      13.726  -6.723 -20.815  1.00  0.73           C  
ATOM   2833  C   VAL A 183      13.432  -6.113 -19.463  1.00  0.73           C  
ATOM   2834  O   VAL A 183      14.337  -5.663 -18.770  1.00  0.73           O  
ATOM   2835  CB  VAL A 183      14.593  -7.977 -20.685  1.00  0.73           C  
ATOM   2836  CG1 VAL A 183      13.879  -8.979 -19.859  1.00  0.73           C  
ATOM   2837  CG2 VAL A 183      14.949  -8.510 -22.086  1.00  0.73           C  
ATOM   2838  H   VAL A 183      15.305  -5.349 -21.328  1.00  0.73           H  
ATOM   2839  HA  VAL A 183      12.786  -6.995 -21.289  1.00  0.73           H  
ATOM   2840  HB  VAL A 183      15.505  -7.734 -20.159  1.00  0.73           H  
ATOM   2841 1HG1 VAL A 183      14.503  -9.829 -19.766  1.00  0.73           H  
ATOM   2842 2HG1 VAL A 183      13.678  -8.558 -18.875  1.00  0.73           H  
ATOM   2843 3HG1 VAL A 183      12.946  -9.253 -20.329  1.00  0.73           H  
ATOM   2844 1HG2 VAL A 183      15.568  -9.393 -21.992  1.00  0.73           H  
ATOM   2845 2HG2 VAL A 183      14.057  -8.755 -22.618  1.00  0.73           H  
ATOM   2846 3HG2 VAL A 183      15.497  -7.748 -22.638  1.00  0.73           H  
ATOM   2847  N   LEU A 184      12.163  -6.046 -19.115  1.00  0.77           N  
ATOM   2848  CA  LEU A 184      11.746  -5.415 -17.877  1.00  0.77           C  
ATOM   2849  C   LEU A 184      11.308  -6.460 -16.859  1.00  0.77           C  
ATOM   2850  O   LEU A 184      10.264  -7.075 -17.047  1.00  0.77           O  
ATOM   2851  CB  LEU A 184      10.574  -4.461 -18.158  1.00  0.77           C  
ATOM   2852  CG  LEU A 184      10.778  -3.332 -19.180  1.00  0.77           C  
ATOM   2853  CD1 LEU A 184       9.459  -2.578 -19.355  1.00  0.77           C  
ATOM   2854  CD2 LEU A 184      11.853  -2.411 -18.687  1.00  0.77           C  
ATOM   2855  H   LEU A 184      11.467  -6.456 -19.730  1.00  0.77           H  
ATOM   2856  HA  LEU A 184      12.580  -4.852 -17.463  1.00  0.77           H  
ATOM   2857 1HB  LEU A 184       9.730  -5.050 -18.503  1.00  0.77           H  
ATOM   2858 2HB  LEU A 184      10.320  -3.981 -17.223  1.00  0.77           H  
ATOM   2859  HG  LEU A 184      11.063  -3.753 -20.147  1.00  0.77           H  
ATOM   2860 1HD1 LEU A 184       9.588  -1.778 -20.077  1.00  0.77           H  
ATOM   2861 2HD1 LEU A 184       8.689  -3.266 -19.710  1.00  0.77           H  
ATOM   2862 3HD1 LEU A 184       9.156  -2.157 -18.403  1.00  0.77           H  
ATOM   2863 1HD2 LEU A 184      12.009  -1.602 -19.396  1.00  0.77           H  
ATOM   2864 2HD2 LEU A 184      11.562  -1.994 -17.721  1.00  0.77           H  
ATOM   2865 3HD2 LEU A 184      12.765  -2.986 -18.579  1.00  0.77           H  
ATOM   2866  N   SER A 185      12.107  -6.675 -15.805  1.00  0.83           N  
ATOM   2867  CA  SER A 185      11.797  -7.661 -14.757  1.00  0.83           C  
ATOM   2868  C   SER A 185      11.140  -6.953 -13.589  1.00  0.83           C  
ATOM   2869  O   SER A 185      11.616  -5.901 -13.160  1.00  0.83           O  
ATOM   2870  CB  SER A 185      13.046  -8.358 -14.262  1.00  0.83           C  
ATOM   2871  OG  SER A 185      12.754  -9.216 -13.192  1.00  0.83           O  
ATOM   2872  H   SER A 185      12.961  -6.124 -15.726  1.00  0.83           H  
ATOM   2873  HA  SER A 185      11.095  -8.398 -15.150  1.00  0.83           H  
ATOM   2874 1HB  SER A 185      13.527  -8.904 -15.056  1.00  0.83           H  
ATOM   2875 2HB  SER A 185      13.747  -7.604 -13.931  1.00  0.83           H  
ATOM   2876  HG  SER A 185      12.180  -8.707 -12.602  1.00  0.83           H  
ATOM   2877  N   PHE A 186      10.068  -7.525 -13.049  1.00  0.95           N  
ATOM   2878  CA  PHE A 186       9.364  -6.843 -11.959  1.00  0.95           C  
ATOM   2879  C   PHE A 186       9.230  -7.563 -10.620  1.00  0.95           C  
ATOM   2880  O   PHE A 186       9.026  -8.779 -10.561  1.00  0.95           O  
ATOM   2881  CB  PHE A 186       7.973  -6.520 -12.441  1.00  0.95           C  
ATOM   2882  CG  PHE A 186       7.958  -5.539 -13.544  1.00  0.95           C  
ATOM   2883  CD1 PHE A 186       8.127  -5.949 -14.803  1.00  0.95           C  
ATOM   2884  CD2 PHE A 186       7.775  -4.227 -13.316  1.00  0.95           C  
ATOM   2885  CE1 PHE A 186       8.138  -5.073 -15.841  1.00  0.95           C  
ATOM   2886  CE2 PHE A 186       7.786  -3.320 -14.338  1.00  0.95           C  
ATOM   2887  CZ  PHE A 186       7.979  -3.737 -15.608  1.00  0.95           C  
ATOM   2888  H   PHE A 186       9.706  -8.400 -13.441  1.00  0.95           H  
ATOM   2889  HA  PHE A 186       9.884  -5.905 -11.763  1.00  0.95           H  
ATOM   2890 1HB  PHE A 186       7.474  -7.430 -12.778  1.00  0.95           H  
ATOM   2891 2HB  PHE A 186       7.439  -6.138 -11.633  1.00  0.95           H  
ATOM   2892  HD1 PHE A 186       8.272  -6.996 -14.968  1.00  0.95           H  
ATOM   2893  HD2 PHE A 186       7.631  -3.902 -12.299  1.00  0.95           H  
ATOM   2894  HE1 PHE A 186       8.276  -5.445 -16.846  1.00  0.95           H  
ATOM   2895  HE2 PHE A 186       7.658  -2.279 -14.133  1.00  0.95           H  
ATOM   2896  HZ  PHE A 186       7.993  -3.024 -16.427  1.00  0.95           H  
ATOM   2897  N   GLU A 187       9.260  -6.759  -9.543  1.00  1.14           N  
ATOM   2898  CA  GLU A 187       9.020  -7.214  -8.175  1.00  1.14           C  
ATOM   2899  C   GLU A 187       7.877  -6.414  -7.526  1.00  1.14           C  
ATOM   2900  O   GLU A 187       7.985  -5.192  -7.321  1.00  1.14           O  
ATOM   2901  CB  GLU A 187      10.290  -7.073  -7.332  1.00  1.14           C  
ATOM   2902  CG  GLU A 187      11.474  -7.920  -7.807  1.00  1.14           C  
ATOM   2903  CD  GLU A 187      12.714  -7.781  -6.937  1.00  1.14           C  
ATOM   2904  OE1 GLU A 187      12.682  -7.042  -5.986  1.00  1.14           O  
ATOM   2905  OE2 GLU A 187      13.699  -8.410  -7.245  1.00  1.14           O  
ATOM   2906  H   GLU A 187       9.494  -5.774  -9.680  1.00  1.14           H  
ATOM   2907  HA  GLU A 187       8.730  -8.265  -8.203  1.00  1.14           H  
ATOM   2908 1HB  GLU A 187      10.595  -6.036  -7.336  1.00  1.14           H  
ATOM   2909 2HB  GLU A 187      10.072  -7.343  -6.299  1.00  1.14           H  
ATOM   2910 1HG  GLU A 187      11.172  -8.967  -7.828  1.00  1.14           H  
ATOM   2911 2HG  GLU A 187      11.726  -7.625  -8.827  1.00  1.14           H  
ATOM   2912  N   LEU A 188       6.798  -7.134  -7.197  1.00  1.45           N  
ATOM   2913  CA  LEU A 188       5.550  -6.600  -6.623  1.00  1.45           C  
ATOM   2914  C   LEU A 188       5.596  -6.168  -5.165  1.00  1.45           C  
ATOM   2915  O   LEU A 188       6.322  -6.736  -4.347  1.00  1.45           O  
ATOM   2916  CB  LEU A 188       4.425  -7.625  -6.795  1.00  1.45           C  
ATOM   2917  CG  LEU A 188       4.016  -7.860  -8.226  1.00  1.45           C  
ATOM   2918  CD1 LEU A 188       3.029  -9.005  -8.327  1.00  1.45           C  
ATOM   2919  CD2 LEU A 188       3.373  -6.594  -8.709  1.00  1.45           C  
ATOM   2920  H   LEU A 188       6.834  -8.127  -7.388  1.00  1.45           H  
ATOM   2921  HA  LEU A 188       5.271  -5.731  -7.207  1.00  1.45           H  
ATOM   2922 1HB  LEU A 188       4.742  -8.574  -6.367  1.00  1.45           H  
ATOM   2923 2HB  LEU A 188       3.550  -7.273  -6.244  1.00  1.45           H  
ATOM   2924  HG  LEU A 188       4.893  -8.092  -8.831  1.00  1.45           H  
ATOM   2925 1HD1 LEU A 188       2.738  -9.142  -9.367  1.00  1.45           H  
ATOM   2926 2HD1 LEU A 188       3.493  -9.919  -7.958  1.00  1.45           H  
ATOM   2927 3HD1 LEU A 188       2.147  -8.777  -7.730  1.00  1.45           H  
ATOM   2928 1HD2 LEU A 188       3.073  -6.716  -9.737  1.00  1.45           H  
ATOM   2929 2HD2 LEU A 188       2.501  -6.373  -8.095  1.00  1.45           H  
ATOM   2930 3HD2 LEU A 188       4.071  -5.777  -8.624  1.00  1.45           H  
ATOM   2931  N   LEU A 189       4.772  -5.168  -4.844  1.00  1.94           N  
ATOM   2932  CA  LEU A 189       4.632  -4.696  -3.470  1.00  1.94           C  
ATOM   2933  C   LEU A 189       3.636  -5.489  -2.651  1.00  1.94           C  
ATOM   2934  O   LEU A 189       2.429  -5.463  -2.899  1.00  1.94           O  
ATOM   2935  CB  LEU A 189       4.155  -3.232  -3.435  1.00  1.94           C  
ATOM   2936  CG  LEU A 189       3.926  -2.635  -2.008  1.00  1.94           C  
ATOM   2937  CD1 LEU A 189       5.210  -2.607  -1.229  1.00  1.94           C  
ATOM   2938  CD2 LEU A 189       3.356  -1.234  -2.127  1.00  1.94           C  
ATOM   2939  H   LEU A 189       4.231  -4.719  -5.585  1.00  1.94           H  
ATOM   2940  HA  LEU A 189       5.603  -4.771  -2.985  1.00  1.94           H  
ATOM   2941 1HB  LEU A 189       4.849  -2.601  -3.968  1.00  1.94           H  
ATOM   2942 2HB  LEU A 189       3.202  -3.187  -3.958  1.00  1.94           H  
ATOM   2943  HG  LEU A 189       3.234  -3.264  -1.473  1.00  1.94           H  
ATOM   2944 1HD1 LEU A 189       5.016  -2.208  -0.234  1.00  1.94           H  
ATOM   2945 2HD1 LEU A 189       5.606  -3.617  -1.142  1.00  1.94           H  
ATOM   2946 3HD1 LEU A 189       5.925  -1.977  -1.729  1.00  1.94           H  
ATOM   2947 1HD2 LEU A 189       3.180  -0.824  -1.133  1.00  1.94           H  
ATOM   2948 2HD2 LEU A 189       4.060  -0.599  -2.668  1.00  1.94           H  
ATOM   2949 3HD2 LEU A 189       2.418  -1.290  -2.667  1.00  1.94           H  
ATOM   2950  N   HIS A 190       4.125  -6.137  -1.604  1.00  2.64           N  
ATOM   2951  CA  HIS A 190       3.258  -6.920  -0.733  1.00  2.64           C  
ATOM   2952  C   HIS A 190       2.591  -5.993   0.277  1.00  2.64           C  
ATOM   2953  O   HIS A 190       2.915  -5.990   1.464  1.00  2.64           O  
ATOM   2954  CB  HIS A 190       4.054  -8.018  -0.031  1.00  2.64           C  
ATOM   2955  CG  HIS A 190       4.584  -9.052  -0.982  1.00  2.64           C  
ATOM   2956  ND1 HIS A 190       3.921 -10.236  -1.239  1.00  2.64           N  
ATOM   2957  CD2 HIS A 190       5.697  -9.071  -1.751  1.00  2.64           C  
ATOM   2958  CE1 HIS A 190       4.612 -10.940  -2.119  1.00  2.64           C  
ATOM   2959  NE2 HIS A 190       5.692 -10.255  -2.445  1.00  2.64           N  
ATOM   2960  H   HIS A 190       5.120  -6.115  -1.433  1.00  2.64           H  
ATOM   2961  HA  HIS A 190       2.472  -7.394  -1.320  1.00  2.64           H  
ATOM   2962 1HB  HIS A 190       4.895  -7.576   0.504  1.00  2.64           H  
ATOM   2963 2HB  HIS A 190       3.420  -8.515   0.703  1.00  2.64           H  
ATOM   2964  HD2 HIS A 190       6.457  -8.289  -1.814  1.00  2.64           H  
ATOM   2965  HE1 HIS A 190       4.335 -11.918  -2.511  1.00  2.64           H  
ATOM   2966  HE2 HIS A 190       6.402 -10.546  -3.100  1.00  2.64           H  
ATOM   2967  N   ALA A 191       1.689  -5.170  -0.233  1.00  3.55           N  
ATOM   2968  CA  ALA A 191       1.027  -4.144   0.551  1.00  3.55           C  
ATOM   2969  C   ALA A 191       0.146  -4.779   1.634  1.00  3.55           C  
ATOM   2970  O   ALA A 191      -0.388  -5.869   1.410  1.00  3.55           O  
ATOM   2971  CB  ALA A 191       0.190  -3.254  -0.356  1.00  3.55           C  
ATOM   2972  H   ALA A 191       1.506  -5.258  -1.234  1.00  3.55           H  
ATOM   2973  HA  ALA A 191       1.803  -3.540   1.004  1.00  3.55           H  
ATOM   2974 1HB  ALA A 191      -0.283  -2.470   0.233  1.00  3.55           H  
ATOM   2975 2HB  ALA A 191       0.824  -2.806  -1.117  1.00  3.55           H  
ATOM   2976 3HB  ALA A 191      -0.579  -3.855  -0.837  1.00  3.55           H  
ATOM   2977  N   PRO A 192      -0.004  -4.136   2.807  1.00  4.58           N  
ATOM   2978  CA  PRO A 192      -0.883  -4.528   3.889  1.00  4.58           C  
ATOM   2979  C   PRO A 192      -2.281  -3.974   3.661  1.00  4.58           C  
ATOM   2980  O   PRO A 192      -3.149  -4.101   4.525  1.00  4.58           O  
ATOM   2981  OXT PRO A 192      -2.437  -3.152   2.759  1.00  4.58           O  
ATOM   2982  CB  PRO A 192      -0.222  -3.875   5.106  1.00  4.58           C  
ATOM   2983  CG  PRO A 192       0.436  -2.621   4.554  1.00  4.58           C  
ATOM   2984  CD  PRO A 192       0.861  -2.979   3.136  1.00  4.58           C  
ATOM   2985  HA  PRO A 192      -0.899  -5.624   3.973  1.00  4.58           H  
ATOM   2986 1HB  PRO A 192      -0.978  -3.659   5.875  1.00  4.58           H  
ATOM   2987 2HB  PRO A 192       0.503  -4.572   5.557  1.00  4.58           H  
ATOM   2988 1HG  PRO A 192      -0.277  -1.782   4.580  1.00  4.58           H  
ATOM   2989 2HG  PRO A 192       1.286  -2.330   5.190  1.00  4.58           H  
ATOM   2990 1HD  PRO A 192       0.673  -2.130   2.463  1.00  4.58           H  
ATOM   2991 2HD  PRO A 192       1.923  -3.281   3.160  1.00  4.58           H  
TER    2992
ENDMDL

REMARK ID 644014 MODEL 3 RBD5
PFRMAT TS
TARGET RBD5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.341   3.383  -2.860  1.00  3.30           N  
ATOM      2  CA  PRO A   1       1.490   2.813  -2.171  1.00  3.30           C  
ATOM      3  C   PRO A   1       2.737   3.660  -2.401  1.00  3.30           C  
ATOM      4  O   PRO A   1       2.690   4.669  -3.102  1.00  3.30           O  
ATOM      5  CB  PRO A   1       1.594   1.434  -2.814  1.00  3.30           C  
ATOM      6  CG  PRO A   1       1.214   1.684  -4.232  1.00  3.30           C  
ATOM      7  CD  PRO A   1       0.098   2.709  -4.149  1.00  3.30           C  
ATOM      8  HA  PRO A   1       1.267   2.736  -1.097  1.00  3.30           H  
ATOM      9 1HB  PRO A   1       2.605   1.029  -2.701  1.00  3.30           H  
ATOM     10 2HB  PRO A   1       0.910   0.741  -2.314  1.00  3.30           H  
ATOM     11 1HG  PRO A   1       2.083   2.041  -4.800  1.00  3.30           H  
ATOM     12 2HG  PRO A   1       0.886   0.757  -4.708  1.00  3.30           H  
ATOM     13 1HD  PRO A   1       0.174   3.435  -4.971  1.00  3.30           H  
ATOM     14 2HD  PRO A   1      -0.884   2.214  -4.134  1.00  3.30           H  
ATOM     15 1H   PRO A   1       0.604   4.339  -3.002  1.00  3.30           H  
ATOM     16 2H   PRO A   1      -0.411   3.304  -2.248  1.00  3.30           H  
ATOM     17  N   ASN A   2       3.863   3.237  -1.827  1.00  2.88           N  
ATOM     18  CA  ASN A   2       5.120   3.986  -1.937  1.00  2.88           C  
ATOM     19  C   ASN A   2       6.252   3.141  -2.515  1.00  2.88           C  
ATOM     20  O   ASN A   2       7.407   3.270  -2.110  1.00  2.88           O  
ATOM     21  CB  ASN A   2       5.533   4.534  -0.582  1.00  2.88           C  
ATOM     22  CG  ASN A   2       4.583   5.580  -0.049  1.00  2.88           C  
ATOM     23  OD1 ASN A   2       4.601   6.735  -0.486  1.00  2.88           O  
ATOM     24  ND2 ASN A   2       3.758   5.195   0.895  1.00  2.88           N  
ATOM     25  H   ASN A   2       3.857   2.393  -1.272  1.00  2.88           H  
ATOM     26  HA  ASN A   2       4.968   4.824  -2.619  1.00  2.88           H  
ATOM     27 1HB  ASN A   2       5.595   3.716   0.137  1.00  2.88           H  
ATOM     28 2HB  ASN A   2       6.527   4.975  -0.660  1.00  2.88           H  
ATOM     29 1HD2 ASN A   2       3.110   5.849   1.289  1.00  2.88           H  
ATOM     30 2HD2 ASN A   2       3.781   4.253   1.228  1.00  2.88           H  
ATOM     31  N   ILE A   3       5.924   2.285  -3.473  1.00  2.40           N  
ATOM     32  CA  ILE A   3       6.912   1.398  -4.076  1.00  2.40           C  
ATOM     33  C   ILE A   3       7.986   2.121  -4.877  1.00  2.40           C  
ATOM     34  O   ILE A   3       9.159   1.753  -4.826  1.00  2.40           O  
ATOM     35  CB  ILE A   3       6.241   0.411  -5.020  1.00  2.40           C  
ATOM     36  CG1 ILE A   3       5.297  -0.491  -4.299  1.00  2.40           C  
ATOM     37  CG2 ILE A   3       7.265  -0.381  -5.645  1.00  2.40           C  
ATOM     38  CD1 ILE A   3       5.924  -1.356  -3.240  1.00  2.40           C  
ATOM     39  H   ILE A   3       4.963   2.239  -3.776  1.00  2.40           H  
ATOM     40  HA  ILE A   3       7.403   0.843  -3.277  1.00  2.40           H  
ATOM     41  HB  ILE A   3       5.675   0.942  -5.784  1.00  2.40           H  
ATOM     42 1HG1 ILE A   3       4.517   0.108  -3.845  1.00  2.40           H  
ATOM     43 2HG1 ILE A   3       4.856  -1.146  -5.039  1.00  2.40           H  
ATOM     44 1HG2 ILE A   3       6.796  -1.083  -6.295  1.00  2.40           H  
ATOM     45 2HG2 ILE A   3       7.952   0.245  -6.209  1.00  2.40           H  
ATOM     46 3HG2 ILE A   3       7.799  -0.899  -4.873  1.00  2.40           H  
ATOM     47 1HD1 ILE A   3       5.158  -1.995  -2.790  1.00  2.40           H  
ATOM     48 2HD1 ILE A   3       6.687  -1.982  -3.698  1.00  2.40           H  
ATOM     49 3HD1 ILE A   3       6.374  -0.731  -2.473  1.00  2.40           H  
ATOM     50  N   THR A   4       7.574   3.128  -5.652  1.00  1.95           N  
ATOM     51  CA  THR A   4       8.444   3.974  -6.486  1.00  1.95           C  
ATOM     52  C   THR A   4       9.131   3.295  -7.682  1.00  1.95           C  
ATOM     53  O   THR A   4       9.020   3.762  -8.816  1.00  1.95           O  
ATOM     54  CB  THR A   4       9.552   4.641  -5.634  1.00  1.95           C  
ATOM     55  OG1 THR A   4       8.956   5.465  -4.617  1.00  1.95           O  
ATOM     56  CG2 THR A   4      10.440   5.501  -6.522  1.00  1.95           C  
ATOM     57  H   THR A   4       6.589   3.339  -5.640  1.00  1.95           H  
ATOM     58  HA  THR A   4       7.822   4.773  -6.890  1.00  1.95           H  
ATOM     59  HB  THR A   4      10.181   3.893  -5.166  1.00  1.95           H  
ATOM     60  HG1 THR A   4       8.739   4.921  -3.846  1.00  1.95           H  
ATOM     61 1HG2 THR A   4      11.215   5.966  -5.916  1.00  1.95           H  
ATOM     62 2HG2 THR A   4      10.906   4.879  -7.287  1.00  1.95           H  
ATOM     63 3HG2 THR A   4       9.840   6.272  -6.999  1.00  1.95           H  
ATOM     64  N   ASN A   5       9.849   2.215  -7.424  1.00  1.58           N  
ATOM     65  CA  ASN A   5      10.652   1.537  -8.432  1.00  1.58           C  
ATOM     66  C   ASN A   5       9.939   0.464  -9.250  1.00  1.58           C  
ATOM     67  O   ASN A   5       8.964  -0.152  -8.810  1.00  1.58           O  
ATOM     68  CB  ASN A   5      11.874   0.947  -7.766  1.00  1.58           C  
ATOM     69  CG  ASN A   5      12.801   2.015  -7.247  1.00  1.58           C  
ATOM     70  OD1 ASN A   5      13.080   3.006  -7.935  1.00  1.58           O  
ATOM     71  ND2 ASN A   5      13.280   1.837  -6.044  1.00  1.58           N  
ATOM     72  H   ASN A   5       9.861   1.890  -6.462  1.00  1.58           H  
ATOM     73  HA  ASN A   5      10.989   2.293  -9.144  1.00  1.58           H  
ATOM     74 1HB  ASN A   5      11.558   0.313  -6.930  1.00  1.58           H  
ATOM     75 2HB  ASN A   5      12.411   0.313  -8.475  1.00  1.58           H  
ATOM     76 1HD2 ASN A   5      13.899   2.514  -5.644  1.00  1.58           H  
ATOM     77 2HD2 ASN A   5      13.025   1.021  -5.520  1.00  1.58           H  
ATOM     78  N   LEU A   6      10.481   0.224 -10.442  1.00  1.33           N  
ATOM     79  CA  LEU A   6      10.004  -0.819 -11.339  1.00  1.33           C  
ATOM     80  C   LEU A   6      10.862  -2.058 -11.176  1.00  1.33           C  
ATOM     81  O   LEU A   6      12.042  -1.962 -10.833  1.00  1.33           O  
ATOM     82  CB  LEU A   6      10.049  -0.349 -12.794  1.00  1.33           C  
ATOM     83  CG  LEU A   6       9.242   0.905 -13.098  1.00  1.33           C  
ATOM     84  CD1 LEU A   6       9.392   1.247 -14.567  1.00  1.33           C  
ATOM     85  CD2 LEU A   6       7.806   0.671 -12.701  1.00  1.33           C  
ATOM     86  H   LEU A   6      11.268   0.789 -10.734  1.00  1.33           H  
ATOM     87  HA  LEU A   6       8.976  -1.072 -11.081  1.00  1.33           H  
ATOM     88 1HB  LEU A   6      11.084  -0.163 -13.069  1.00  1.33           H  
ATOM     89 2HB  LEU A   6       9.665  -1.155 -13.425  1.00  1.33           H  
ATOM     90  HG  LEU A   6       9.635   1.745 -12.523  1.00  1.33           H  
ATOM     91 1HD1 LEU A   6       8.826   2.151 -14.791  1.00  1.33           H  
ATOM     92 2HD1 LEU A   6      10.445   1.412 -14.797  1.00  1.33           H  
ATOM     93 3HD1 LEU A   6       9.011   0.423 -15.172  1.00  1.33           H  
ATOM     94 1HD2 LEU A   6       7.215   1.564 -12.902  1.00  1.33           H  
ATOM     95 2HD2 LEU A   6       7.397  -0.172 -13.258  1.00  1.33           H  
ATOM     96 3HD2 LEU A   6       7.787   0.453 -11.643  1.00  1.33           H  
ATOM     97  N   CYS A   7      10.279  -3.222 -11.427  1.00  1.16           N  
ATOM     98  CA  CYS A   7      11.032  -4.460 -11.291  1.00  1.16           C  
ATOM     99  C   CYS A   7      12.095  -4.556 -12.386  1.00  1.16           C  
ATOM    100  O   CYS A   7      11.771  -4.422 -13.572  1.00  1.16           O  
ATOM    101  CB  CYS A   7      10.103  -5.667 -11.404  1.00  1.16           C  
ATOM    102  SG  CYS A   7       8.758  -5.729 -10.167  1.00  1.16           S  
ATOM    103  H   CYS A   7       9.298  -3.239 -11.685  1.00  1.16           H  
ATOM    104  HA  CYS A   7      11.496  -4.469 -10.311  1.00  1.16           H  
ATOM    105 1HB  CYS A   7       9.648  -5.675 -12.394  1.00  1.16           H  
ATOM    106 2HB  CYS A   7      10.685  -6.578 -11.311  1.00  1.16           H  
ATOM    107  N   PRO A   8      13.371  -4.855 -12.069  1.00  1.07           N  
ATOM    108  CA  PRO A   8      14.485  -4.952 -12.994  1.00  1.07           C  
ATOM    109  C   PRO A   8      14.463  -6.248 -13.790  1.00  1.07           C  
ATOM    110  O   PRO A   8      15.368  -7.078 -13.706  1.00  1.07           O  
ATOM    111  CB  PRO A   8      15.689  -4.873 -12.055  1.00  1.07           C  
ATOM    112  CG  PRO A   8      15.205  -5.506 -10.792  1.00  1.07           C  
ATOM    113  CD  PRO A   8      13.761  -5.068 -10.682  1.00  1.07           C  
ATOM    114  HA  PRO A   8      14.462  -4.085 -13.670  1.00  1.07           H  
ATOM    115 1HB  PRO A   8      16.552  -5.402 -12.494  1.00  1.07           H  
ATOM    116 2HB  PRO A   8      15.994  -3.824 -11.916  1.00  1.07           H  
ATOM    117 1HG  PRO A   8      15.314  -6.599 -10.850  1.00  1.07           H  
ATOM    118 2HG  PRO A   8      15.817  -5.171  -9.942  1.00  1.07           H  
ATOM    119 1HD  PRO A   8      13.214  -5.859 -10.287  1.00  1.07           H  
ATOM    120 2HD  PRO A   8      13.681  -4.136 -10.092  1.00  1.07           H  
ATOM    121  N   PHE A   9      13.448  -6.385 -14.632  1.00  1.03           N  
ATOM    122  CA  PHE A   9      13.276  -7.583 -15.448  1.00  1.03           C  
ATOM    123  C   PHE A   9      14.432  -7.733 -16.428  1.00  1.03           C  
ATOM    124  O   PHE A   9      14.783  -8.837 -16.838  1.00  1.03           O  
ATOM    125  CB  PHE A   9      11.929  -7.543 -16.185  1.00  1.03           C  
ATOM    126  CG  PHE A   9      10.744  -7.833 -15.282  1.00  1.03           C  
ATOM    127  CD1 PHE A   9      10.939  -8.490 -14.078  1.00  1.03           C  
ATOM    128  CD2 PHE A   9       9.441  -7.458 -15.634  1.00  1.03           C  
ATOM    129  CE1 PHE A   9       9.889  -8.760 -13.246  1.00  1.03           C  
ATOM    130  CE2 PHE A   9       8.372  -7.736 -14.790  1.00  1.03           C  
ATOM    131  CZ  PHE A   9       8.604  -8.390 -13.589  1.00  1.03           C  
ATOM    132  H   PHE A   9      12.748  -5.644 -14.651  1.00  1.03           H  
ATOM    133  HA  PHE A   9      13.280  -8.453 -14.789  1.00  1.03           H  
ATOM    134 1HB  PHE A   9      11.786  -6.551 -16.614  1.00  1.03           H  
ATOM    135 2HB  PHE A   9      11.920  -8.243 -16.999  1.00  1.03           H  
ATOM    136  HD1 PHE A   9      11.946  -8.790 -13.790  1.00  1.03           H  
ATOM    137  HD2 PHE A   9       9.270  -6.942 -16.581  1.00  1.03           H  
ATOM    138  HE1 PHE A   9      10.082  -9.269 -12.315  1.00  1.03           H  
ATOM    139  HE2 PHE A   9       7.357  -7.441 -15.069  1.00  1.03           H  
ATOM    140  HZ  PHE A   9       7.779  -8.614 -12.917  1.00  1.03           H  
ATOM    141  N   GLY A  10      15.076  -6.631 -16.778  1.00  1.03           N  
ATOM    142  CA  GLY A  10      16.212  -6.681 -17.684  1.00  1.03           C  
ATOM    143  C   GLY A  10      17.344  -7.579 -17.154  1.00  1.03           C  
ATOM    144  O   GLY A  10      18.071  -8.185 -17.938  1.00  1.03           O  
ATOM    145  H   GLY A  10      14.765  -5.744 -16.411  1.00  1.03           H  
ATOM    146 1HA  GLY A  10      15.880  -7.046 -18.656  1.00  1.03           H  
ATOM    147 2HA  GLY A  10      16.592  -5.672 -17.838  1.00  1.03           H  
ATOM    148  N   GLU A  11      17.456  -7.751 -15.829  1.00  1.04           N  
ATOM    149  CA  GLU A  11      18.535  -8.576 -15.277  1.00  1.04           C  
ATOM    150  C   GLU A  11      18.200 -10.063 -15.338  1.00  1.04           C  
ATOM    151  O   GLU A  11      19.011 -10.910 -14.961  1.00  1.04           O  
ATOM    152  CB  GLU A  11      18.832  -8.200 -13.823  1.00  1.04           C  
ATOM    153  CG  GLU A  11      19.394  -6.792 -13.627  1.00  1.04           C  
ATOM    154  CD  GLU A  11      19.705  -6.470 -12.179  1.00  1.04           C  
ATOM    155  OE1 GLU A  11      19.495  -7.322 -11.333  1.00  1.04           O  
ATOM    156  OE2 GLU A  11      20.151  -5.382 -11.914  1.00  1.04           O  
ATOM    157  H   GLU A  11      16.796  -7.310 -15.187  1.00  1.04           H  
ATOM    158  HA  GLU A  11      19.434  -8.407 -15.869  1.00  1.04           H  
ATOM    159 1HB  GLU A  11      17.910  -8.273 -13.241  1.00  1.04           H  
ATOM    160 2HB  GLU A  11      19.543  -8.910 -13.403  1.00  1.04           H  
ATOM    161 1HG  GLU A  11      20.306  -6.690 -14.217  1.00  1.04           H  
ATOM    162 2HG  GLU A  11      18.666  -6.072 -14.006  1.00  1.04           H  
ATOM    163  N   VAL A  12      16.991 -10.367 -15.782  1.00  1.06           N  
ATOM    164  CA  VAL A  12      16.500 -11.718 -15.906  1.00  1.06           C  
ATOM    165  C   VAL A  12      16.416 -12.073 -17.389  1.00  1.06           C  
ATOM    166  O   VAL A  12      16.934 -13.091 -17.847  1.00  1.06           O  
ATOM    167  CB  VAL A  12      15.092 -11.805 -15.292  1.00  1.06           C  
ATOM    168  CG1 VAL A  12      14.551 -13.181 -15.464  1.00  1.06           C  
ATOM    169  CG2 VAL A  12      15.127 -11.370 -13.827  1.00  1.06           C  
ATOM    170  H   VAL A  12      16.369  -9.618 -16.067  1.00  1.06           H  
ATOM    171  HA  VAL A  12      17.181 -12.403 -15.401  1.00  1.06           H  
ATOM    172  HB  VAL A  12      14.431 -11.140 -15.834  1.00  1.06           H  
ATOM    173 1HG1 VAL A  12      13.565 -13.202 -15.065  1.00  1.06           H  
ATOM    174 2HG1 VAL A  12      14.526 -13.422 -16.519  1.00  1.06           H  
ATOM    175 3HG1 VAL A  12      15.178 -13.900 -14.939  1.00  1.06           H  
ATOM    176 1HG2 VAL A  12      14.124 -11.410 -13.412  1.00  1.06           H  
ATOM    177 2HG2 VAL A  12      15.782 -12.032 -13.263  1.00  1.06           H  
ATOM    178 3HG2 VAL A  12      15.501 -10.343 -13.764  1.00  1.06           H  
ATOM    179  N   PHE A  13      15.744 -11.204 -18.133  1.00  1.08           N  
ATOM    180  CA  PHE A  13      15.465 -11.400 -19.546  1.00  1.08           C  
ATOM    181  C   PHE A  13      16.622 -11.106 -20.504  1.00  1.08           C  
ATOM    182  O   PHE A  13      16.669 -11.690 -21.585  1.00  1.08           O  
ATOM    183  CB  PHE A  13      14.244 -10.572 -19.922  1.00  1.08           C  
ATOM    184  CG  PHE A  13      12.970 -11.153 -19.387  1.00  1.08           C  
ATOM    185  CD1 PHE A  13      12.492 -10.797 -18.154  1.00  1.08           C  
ATOM    186  CD2 PHE A  13      12.250 -12.049 -20.133  1.00  1.08           C  
ATOM    187  CE1 PHE A  13      11.340 -11.307 -17.671  1.00  1.08           C  
ATOM    188  CE2 PHE A  13      11.084 -12.567 -19.658  1.00  1.08           C  
ATOM    189  CZ  PHE A  13      10.630 -12.193 -18.426  1.00  1.08           C  
ATOM    190  H   PHE A  13      15.381 -10.367 -17.686  1.00  1.08           H  
ATOM    191  HA  PHE A  13      15.197 -12.449 -19.677  1.00  1.08           H  
ATOM    192 1HB  PHE A  13      14.354  -9.561 -19.524  1.00  1.08           H  
ATOM    193 2HB  PHE A  13      14.166 -10.497 -21.005  1.00  1.08           H  
ATOM    194  HD1 PHE A  13      13.043 -10.108 -17.566  1.00  1.08           H  
ATOM    195  HD2 PHE A  13      12.619 -12.343 -21.112  1.00  1.08           H  
ATOM    196  HE1 PHE A  13      10.987 -11.007 -16.687  1.00  1.08           H  
ATOM    197  HE2 PHE A  13      10.529 -13.275 -20.256  1.00  1.08           H  
ATOM    198  HZ  PHE A  13       9.720 -12.600 -18.047  1.00  1.08           H  
ATOM    199  N   ASN A  14      17.570 -10.232 -20.137  1.00  1.09           N  
ATOM    200  CA  ASN A  14      18.658  -9.926 -21.065  1.00  1.09           C  
ATOM    201  C   ASN A  14      19.909 -10.750 -20.762  1.00  1.09           C  
ATOM    202  O   ASN A  14      20.990 -10.470 -21.283  1.00  1.09           O  
ATOM    203  CB  ASN A  14      18.995  -8.447 -21.065  1.00  1.09           C  
ATOM    204  CG  ASN A  14      17.896  -7.592 -21.647  1.00  1.09           C  
ATOM    205  OD1 ASN A  14      17.235  -7.969 -22.625  1.00  1.09           O  
ATOM    206  ND2 ASN A  14      17.697  -6.435 -21.069  1.00  1.09           N  
ATOM    207  H   ASN A  14      17.548  -9.735 -19.246  1.00  1.09           H  
ATOM    208  HA  ASN A  14      18.341 -10.195 -22.071  1.00  1.09           H  
ATOM    209 1HB  ASN A  14      19.213  -8.116 -20.061  1.00  1.09           H  
ATOM    210 2HB  ASN A  14      19.898  -8.290 -21.652  1.00  1.09           H  
ATOM    211 1HD2 ASN A  14      16.987  -5.819 -21.412  1.00  1.09           H  
ATOM    212 2HD2 ASN A  14      18.265  -6.162 -20.290  1.00  1.09           H  
ATOM    213  N   ALA A  15      19.770 -11.760 -19.909  1.00  1.09           N  
ATOM    214  CA  ALA A  15      20.892 -12.619 -19.580  1.00  1.09           C  
ATOM    215  C   ALA A  15      21.366 -13.304 -20.853  1.00  1.09           C  
ATOM    216  O   ALA A  15      20.560 -13.651 -21.719  1.00  1.09           O  
ATOM    217  CB  ALA A  15      20.504 -13.634 -18.511  1.00  1.09           C  
ATOM    218  H   ALA A  15      18.863 -11.945 -19.501  1.00  1.09           H  
ATOM    219  HA  ALA A  15      21.707 -12.001 -19.204  1.00  1.09           H  
ATOM    220 1HB  ALA A  15      21.358 -14.268 -18.272  1.00  1.09           H  
ATOM    221 2HB  ALA A  15      20.180 -13.106 -17.611  1.00  1.09           H  
ATOM    222 3HB  ALA A  15      19.710 -14.236 -18.857  1.00  1.09           H  
ATOM    223  N   THR A  16      22.676 -13.508 -20.958  1.00  1.07           N  
ATOM    224  CA  THR A  16      23.257 -14.157 -22.128  1.00  1.07           C  
ATOM    225  C   THR A  16      23.596 -15.618 -21.869  1.00  1.07           C  
ATOM    226  O   THR A  16      24.077 -16.321 -22.757  1.00  1.07           O  
ATOM    227  CB  THR A  16      24.509 -13.402 -22.583  1.00  1.07           C  
ATOM    228  OG1 THR A  16      25.492 -13.422 -21.538  1.00  1.07           O  
ATOM    229  CG2 THR A  16      24.140 -11.959 -22.897  1.00  1.07           C  
ATOM    230  H   THR A  16      23.286 -13.182 -20.222  1.00  1.07           H  
ATOM    231  HA  THR A  16      22.528 -14.122 -22.938  1.00  1.07           H  
ATOM    232  HB  THR A  16      24.921 -13.877 -23.473  1.00  1.07           H  
ATOM    233  HG1 THR A  16      25.822 -14.319 -21.429  1.00  1.07           H  
ATOM    234 1HG2 THR A  16      25.028 -11.416 -23.220  1.00  1.07           H  
ATOM    235 2HG2 THR A  16      23.394 -11.940 -23.690  1.00  1.07           H  
ATOM    236 3HG2 THR A  16      23.729 -11.483 -22.005  1.00  1.07           H  
ATOM    237  N   ARG A  17      23.365 -16.051 -20.639  1.00  1.02           N  
ATOM    238  CA  ARG A  17      23.614 -17.419 -20.212  1.00  1.02           C  
ATOM    239  C   ARG A  17      22.595 -17.801 -19.161  1.00  1.02           C  
ATOM    240  O   ARG A  17      22.366 -17.055 -18.207  1.00  1.02           O  
ATOM    241  CB  ARG A  17      25.015 -17.589 -19.651  1.00  1.02           C  
ATOM    242  CG  ARG A  17      25.377 -19.021 -19.250  1.00  1.02           C  
ATOM    243  CD  ARG A  17      26.795 -19.127 -18.805  1.00  1.02           C  
ATOM    244  NE  ARG A  17      27.142 -20.483 -18.401  1.00  1.02           N  
ATOM    245  CZ  ARG A  17      28.357 -20.864 -17.953  1.00  1.02           C  
ATOM    246  NH1 ARG A  17      29.330 -19.984 -17.861  1.00  1.02           N  
ATOM    247  NH2 ARG A  17      28.571 -22.122 -17.608  1.00  1.02           N  
ATOM    248  H   ARG A  17      22.969 -15.401 -19.980  1.00  1.02           H  
ATOM    249  HA  ARG A  17      23.494 -18.086 -21.066  1.00  1.02           H  
ATOM    250 1HB  ARG A  17      25.744 -17.260 -20.390  1.00  1.02           H  
ATOM    251 2HB  ARG A  17      25.131 -16.961 -18.769  1.00  1.02           H  
ATOM    252 1HG  ARG A  17      24.733 -19.345 -18.428  1.00  1.02           H  
ATOM    253 2HG  ARG A  17      25.228 -19.685 -20.104  1.00  1.02           H  
ATOM    254 1HD  ARG A  17      27.454 -18.836 -19.623  1.00  1.02           H  
ATOM    255 2HD  ARG A  17      26.957 -18.466 -17.956  1.00  1.02           H  
ATOM    256  HE  ARG A  17      26.418 -21.190 -18.457  1.00  1.02           H  
ATOM    257 1HH1 ARG A  17      29.168 -19.022 -18.125  1.00  1.02           H  
ATOM    258 2HH1 ARG A  17      30.239 -20.269 -17.526  1.00  1.02           H  
ATOM    259 1HH2 ARG A  17      27.825 -22.799 -17.678  1.00  1.02           H  
ATOM    260 2HH2 ARG A  17      29.480 -22.405 -17.273  1.00  1.02           H  
ATOM    261  N   PHE A  18      21.986 -18.961 -19.342  1.00  0.96           N  
ATOM    262  CA  PHE A  18      20.969 -19.454 -18.440  1.00  0.96           C  
ATOM    263  C   PHE A  18      21.306 -20.790 -17.860  1.00  0.96           C  
ATOM    264  O   PHE A  18      22.262 -21.448 -18.267  1.00  0.96           O  
ATOM    265  CB  PHE A  18      19.654 -19.538 -19.177  1.00  0.96           C  
ATOM    266  CG  PHE A  18      19.121 -18.249 -19.526  1.00  0.96           C  
ATOM    267  CD1 PHE A  18      19.568 -17.599 -20.633  1.00  0.96           C  
ATOM    268  CD2 PHE A  18      18.138 -17.678 -18.750  1.00  0.96           C  
ATOM    269  CE1 PHE A  18      19.078 -16.389 -20.947  1.00  0.96           C  
ATOM    270  CE2 PHE A  18      17.611 -16.452 -19.074  1.00  0.96           C  
ATOM    271  CZ  PHE A  18      18.083 -15.804 -20.172  1.00  0.96           C  
ATOM    272  H   PHE A  18      22.194 -19.550 -20.158  1.00  0.96           H  
ATOM    273  HA  PHE A  18      20.862 -18.747 -17.617  1.00  0.96           H  
ATOM    274 1HB  PHE A  18      19.855 -20.061 -20.087  1.00  0.96           H  
ATOM    275 2HB  PHE A  18      18.915 -20.099 -18.604  1.00  0.96           H  
ATOM    276  HD1 PHE A  18      20.344 -18.055 -21.251  1.00  0.96           H  
ATOM    277  HD2 PHE A  18      17.786 -18.218 -17.871  1.00  0.96           H  
ATOM    278  HE1 PHE A  18      19.465 -15.870 -21.822  1.00  0.96           H  
ATOM    279  HE2 PHE A  18      16.836 -15.989 -18.463  1.00  0.96           H  
ATOM    280  HZ  PHE A  18      17.685 -14.818 -20.439  1.00  0.96           H  
ATOM    281  N   ALA A  19      20.551 -21.161 -16.860  1.00  0.89           N  
ATOM    282  CA  ALA A  19      20.628 -22.485 -16.306  1.00  0.89           C  
ATOM    283  C   ALA A  19      19.790 -23.449 -17.125  1.00  0.89           C  
ATOM    284  O   ALA A  19      18.919 -23.035 -17.899  1.00  0.89           O  
ATOM    285  CB  ALA A  19      20.146 -22.499 -14.900  1.00  0.89           C  
ATOM    286  H   ALA A  19      19.840 -20.533 -16.511  1.00  0.89           H  
ATOM    287  HA  ALA A  19      21.665 -22.821 -16.340  1.00  0.89           H  
ATOM    288 1HB  ALA A  19      20.221 -23.510 -14.535  1.00  0.89           H  
ATOM    289 2HB  ALA A  19      20.745 -21.853 -14.289  1.00  0.89           H  
ATOM    290 3HB  ALA A  19      19.116 -22.174 -14.870  1.00  0.89           H  
ATOM    291  N   SER A  20      20.067 -24.721 -16.937  1.00  0.82           N  
ATOM    292  CA  SER A  20      19.276 -25.799 -17.492  1.00  0.82           C  
ATOM    293  C   SER A  20      18.053 -25.877 -16.622  1.00  0.82           C  
ATOM    294  O   SER A  20      18.093 -25.368 -15.505  1.00  0.82           O  
ATOM    295  CB  SER A  20      20.009 -27.070 -17.370  1.00  0.82           C  
ATOM    296  OG  SER A  20      21.214 -27.061 -18.075  1.00  0.82           O  
ATOM    297  H   SER A  20      20.839 -24.955 -16.327  1.00  0.82           H  
ATOM    298  HA  SER A  20      18.981 -25.586 -18.520  1.00  0.82           H  
ATOM    299 1HB  SER A  20      20.199 -27.217 -16.328  1.00  0.82           H  
ATOM    300 2HB  SER A  20      19.377 -27.848 -17.707  1.00  0.82           H  
ATOM    301  HG  SER A  20      21.601 -27.935 -17.941  1.00  0.82           H  
ATOM    302  N   VAL A  21      16.987 -26.523 -17.058  1.00  0.78           N  
ATOM    303  CA  VAL A  21      15.807 -26.539 -16.217  1.00  0.78           C  
ATOM    304  C   VAL A  21      16.033 -27.142 -14.824  1.00  0.78           C  
ATOM    305  O   VAL A  21      15.595 -26.566 -13.840  1.00  0.78           O  
ATOM    306  CB  VAL A  21      14.738 -27.336 -16.904  1.00  0.78           C  
ATOM    307  CG1 VAL A  21      13.632 -27.537 -16.002  1.00  0.78           C  
ATOM    308  CG2 VAL A  21      14.242 -26.682 -18.102  1.00  0.78           C  
ATOM    309  H   VAL A  21      16.947 -27.006 -17.967  1.00  0.78           H  
ATOM    310  HA  VAL A  21      15.461 -25.515 -16.090  1.00  0.78           H  
ATOM    311  HB  VAL A  21      15.172 -28.227 -17.152  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21      12.873 -28.139 -16.468  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21      13.985 -28.035 -15.108  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21      13.230 -26.560 -15.758  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21      13.490 -27.303 -18.579  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21      13.818 -25.803 -17.796  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21      15.049 -26.491 -18.798  1.00  0.78           H  
ATOM    318  N   TYR A  22      16.747 -28.274 -14.726  1.00  0.75           N  
ATOM    319  CA  TYR A  22      16.992 -28.945 -13.431  1.00  0.75           C  
ATOM    320  C   TYR A  22      17.718 -28.062 -12.416  1.00  0.75           C  
ATOM    321  O   TYR A  22      17.668 -28.298 -11.198  1.00  0.75           O  
ATOM    322  CB  TYR A  22      17.826 -30.217 -13.625  1.00  0.75           C  
ATOM    323  CG  TYR A  22      19.300 -29.976 -13.878  1.00  0.75           C  
ATOM    324  CD1 TYR A  22      20.185 -29.961 -12.832  1.00  0.75           C  
ATOM    325  CD2 TYR A  22      19.756 -29.754 -15.129  1.00  0.75           C  
ATOM    326  CE1 TYR A  22      21.524 -29.733 -13.034  1.00  0.75           C  
ATOM    327  CE2 TYR A  22      21.099 -29.510 -15.332  1.00  0.75           C  
ATOM    328  CZ  TYR A  22      21.974 -29.499 -14.296  1.00  0.75           C  
ATOM    329  OH  TYR A  22      23.310 -29.247 -14.510  1.00  0.75           O  
ATOM    330  H   TYR A  22      17.107 -28.695 -15.569  1.00  0.75           H  
ATOM    331  HA  TYR A  22      16.033 -29.217 -13.000  1.00  0.75           H  
ATOM    332 1HB  TYR A  22      17.735 -30.844 -12.732  1.00  0.75           H  
ATOM    333 2HB  TYR A  22      17.444 -30.783 -14.451  1.00  0.75           H  
ATOM    334  HD1 TYR A  22      19.822 -30.123 -11.856  1.00  0.75           H  
ATOM    335  HD2 TYR A  22      19.059 -29.753 -15.964  1.00  0.75           H  
ATOM    336  HE1 TYR A  22      22.218 -29.723 -12.195  1.00  0.75           H  
ATOM    337  HE2 TYR A  22      21.454 -29.313 -16.323  1.00  0.75           H  
ATOM    338  HH  TYR A  22      23.787 -29.327 -13.678  1.00  0.75           H  
ATOM    339  N   ALA A  23      18.433 -27.064 -12.940  1.00  0.74           N  
ATOM    340  CA  ALA A  23      19.246 -26.157 -12.175  1.00  0.74           C  
ATOM    341  C   ALA A  23      18.767 -24.749 -12.351  1.00  0.74           C  
ATOM    342  O   ALA A  23      19.562 -23.819 -12.252  1.00  0.74           O  
ATOM    343  CB  ALA A  23      20.690 -26.227 -12.620  1.00  0.74           C  
ATOM    344  H   ALA A  23      18.376 -26.880 -13.937  1.00  0.74           H  
ATOM    345  HA  ALA A  23      19.157 -26.417 -11.128  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      21.283 -25.532 -12.029  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      21.064 -27.202 -12.485  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      20.750 -25.957 -13.672  1.00  0.74           H  
ATOM    349  N   TRP A  24      17.468 -24.571 -12.533  1.00  0.73           N  
ATOM    350  CA  TRP A  24      16.954 -23.240 -12.785  1.00  0.73           C  
ATOM    351  C   TRP A  24      17.455 -22.235 -11.753  1.00  0.73           C  
ATOM    352  O   TRP A  24      17.618 -22.565 -10.569  1.00  0.73           O  
ATOM    353  CB  TRP A  24      15.424 -23.324 -12.749  1.00  0.73           C  
ATOM    354  CG  TRP A  24      14.848 -23.954 -11.454  1.00  0.73           C  
ATOM    355  CD1 TRP A  24      14.605 -25.285 -11.216  1.00  0.73           C  
ATOM    356  CD2 TRP A  24      14.408 -23.284 -10.260  1.00  0.73           C  
ATOM    357  NE1 TRP A  24      14.077 -25.456  -9.983  1.00  0.73           N  
ATOM    358  CE2 TRP A  24      13.941 -24.269  -9.388  1.00  0.73           C  
ATOM    359  CE3 TRP A  24      14.356 -21.966  -9.859  1.00  0.73           C  
ATOM    360  CZ2 TRP A  24      13.444 -23.978  -8.166  1.00  0.73           C  
ATOM    361  CZ3 TRP A  24      13.833 -21.698  -8.601  1.00  0.73           C  
ATOM    362  CH2 TRP A  24      13.394 -22.677  -7.787  1.00  0.73           C  
ATOM    363  H   TRP A  24      16.844 -25.375 -12.624  1.00  0.73           H  
ATOM    364  HA  TRP A  24      17.269 -22.926 -13.778  1.00  0.73           H  
ATOM    365 1HB  TRP A  24      15.005 -22.322 -12.866  1.00  0.73           H  
ATOM    366 2HB  TRP A  24      15.079 -23.921 -13.599  1.00  0.73           H  
ATOM    367  HD1 TRP A  24      14.785 -26.089 -11.871  1.00  0.73           H  
ATOM    368  HE1 TRP A  24      13.789 -26.344  -9.545  1.00  0.73           H  
ATOM    369  HE3 TRP A  24      14.703 -21.158 -10.509  1.00  0.73           H  
ATOM    370  HZ2 TRP A  24      13.094 -24.753  -7.514  1.00  0.73           H  
ATOM    371  HZ3 TRP A  24      13.766 -20.687  -8.281  1.00  0.73           H  
ATOM    372  HH2 TRP A  24      12.986 -22.420  -6.808  1.00  0.73           H  
ATOM    373  N   ASN A  25      17.674 -20.996 -12.217  1.00  0.74           N  
ATOM    374  CA  ASN A  25      18.167 -19.922 -11.354  1.00  0.74           C  
ATOM    375  C   ASN A  25      17.015 -19.129 -10.819  1.00  0.74           C  
ATOM    376  O   ASN A  25      15.984 -19.055 -11.478  1.00  0.74           O  
ATOM    377  CB  ASN A  25      19.107 -18.972 -12.089  1.00  0.74           C  
ATOM    378  CG  ASN A  25      20.407 -19.597 -12.518  1.00  0.74           C  
ATOM    379  OD1 ASN A  25      20.987 -20.420 -11.801  1.00  0.74           O  
ATOM    380  ND2 ASN A  25      20.894 -19.198 -13.671  1.00  0.74           N  
ATOM    381  H   ASN A  25      17.484 -20.802 -13.203  1.00  0.74           H  
ATOM    382  HA  ASN A  25      18.692 -20.362 -10.506  1.00  0.74           H  
ATOM    383 1HB  ASN A  25      18.600 -18.593 -12.980  1.00  0.74           H  
ATOM    384 2HB  ASN A  25      19.322 -18.115 -11.451  1.00  0.74           H  
ATOM    385 1HD2 ASN A  25      21.761 -19.571 -14.003  1.00  0.74           H  
ATOM    386 2HD2 ASN A  25      20.405 -18.517 -14.216  1.00  0.74           H  
ATOM    387  N   ARG A  26      17.211 -18.456  -9.686  1.00  0.75           N  
ATOM    388  CA  ARG A  26      16.181 -17.560  -9.165  1.00  0.75           C  
ATOM    389  C   ARG A  26      16.694 -16.203  -8.743  1.00  0.75           C  
ATOM    390  O   ARG A  26      17.665 -16.090  -7.989  1.00  0.75           O  
ATOM    391  CB  ARG A  26      15.460 -18.148  -7.963  1.00  0.75           C  
ATOM    392  CG  ARG A  26      14.487 -17.135  -7.296  1.00  0.75           C  
ATOM    393  CD  ARG A  26      13.642 -17.714  -6.231  1.00  0.75           C  
ATOM    394  NE  ARG A  26      12.628 -18.567  -6.774  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      11.719 -19.244  -6.063  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      11.696 -19.162  -4.742  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      10.852 -19.990  -6.698  1.00  0.75           N  
ATOM    398  H   ARG A  26      18.080 -18.562  -9.182  1.00  0.75           H  
ATOM    399  HA  ARG A  26      15.438 -17.407  -9.945  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      14.880 -18.962  -8.298  1.00  0.75           H  
ATOM    401 2HB  ARG A  26      16.168 -18.509  -7.221  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      15.056 -16.320  -6.854  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      13.817 -16.736  -8.069  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      14.257 -18.304  -5.555  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      13.160 -16.918  -5.681  1.00  0.75           H  
ATOM    406  HE  ARG A  26      12.592 -18.663  -7.804  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      12.369 -18.583  -4.261  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      11.004 -19.676  -4.216  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      10.896 -20.044  -7.741  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      10.165 -20.512  -6.182  1.00  0.75           H  
ATOM    411  N   LYS A  27      15.991 -15.175  -9.199  1.00  0.77           N  
ATOM    412  CA  LYS A  27      16.248 -13.808  -8.811  1.00  0.77           C  
ATOM    413  C   LYS A  27      15.078 -13.250  -8.013  1.00  0.77           C  
ATOM    414  O   LYS A  27      13.948 -13.166  -8.507  1.00  0.77           O  
ATOM    415  CB  LYS A  27      16.511 -12.938 -10.038  1.00  0.77           C  
ATOM    416  CG  LYS A  27      16.786 -11.465  -9.707  1.00  0.77           C  
ATOM    417  CD  LYS A  27      18.136 -11.303  -9.019  1.00  0.77           C  
ATOM    418  CE  LYS A  27      18.400  -9.856  -8.598  1.00  0.77           C  
ATOM    419  NZ  LYS A  27      18.606  -8.946  -9.763  1.00  0.77           N  
ATOM    420  H   LYS A  27      15.233 -15.364  -9.855  1.00  0.77           H  
ATOM    421  HA  LYS A  27      17.130 -13.785  -8.171  1.00  0.77           H  
ATOM    422 1HB  LYS A  27      17.371 -13.328 -10.583  1.00  0.77           H  
ATOM    423 2HB  LYS A  27      15.653 -12.983 -10.706  1.00  0.77           H  
ATOM    424 1HG  LYS A  27      16.775 -10.871 -10.625  1.00  0.77           H  
ATOM    425 2HG  LYS A  27      16.006 -11.089  -9.041  1.00  0.77           H  
ATOM    426 1HD  LYS A  27      18.165 -11.937  -8.131  1.00  0.77           H  
ATOM    427 2HD  LYS A  27      18.927 -11.622  -9.696  1.00  0.77           H  
ATOM    428 1HE  LYS A  27      17.545  -9.498  -8.018  1.00  0.77           H  
ATOM    429 2HE  LYS A  27      19.289  -9.827  -7.970  1.00  0.77           H  
ATOM    430 1HZ  LYS A  27      18.779  -7.998  -9.439  1.00  0.77           H  
ATOM    431 2HZ  LYS A  27      19.406  -9.242 -10.316  1.00  0.77           H  
ATOM    432 3HZ  LYS A  27      17.796  -8.934 -10.360  1.00  0.77           H  
ATOM    433  N   ARG A  28      15.327 -12.905  -6.757  1.00  0.81           N  
ATOM    434  CA  ARG A  28      14.257 -12.339  -5.947  1.00  0.81           C  
ATOM    435  C   ARG A  28      14.284 -10.837  -6.072  1.00  0.81           C  
ATOM    436  O   ARG A  28      15.328 -10.207  -5.881  1.00  0.81           O  
ATOM    437  CB  ARG A  28      14.354 -12.711  -4.479  1.00  0.81           C  
ATOM    438  CG  ARG A  28      13.230 -12.104  -3.616  1.00  0.81           C  
ATOM    439  CD  ARG A  28      13.327 -12.519  -2.195  1.00  0.81           C  
ATOM    440  NE  ARG A  28      12.321 -11.867  -1.361  1.00  0.81           N  
ATOM    441  CZ  ARG A  28      12.240 -11.980  -0.026  1.00  0.81           C  
ATOM    442  NH1 ARG A  28      13.092 -12.731   0.645  1.00  0.81           N  
ATOM    443  NH2 ARG A  28      11.292 -11.315   0.597  1.00  0.81           N  
ATOM    444  H   ARG A  28      16.256 -13.013  -6.373  1.00  0.81           H  
ATOM    445  HA  ARG A  28      13.296 -12.695  -6.323  1.00  0.81           H  
ATOM    446 1HB  ARG A  28      14.313 -13.793  -4.372  1.00  0.81           H  
ATOM    447 2HB  ARG A  28      15.308 -12.370  -4.075  1.00  0.81           H  
ATOM    448 1HG  ARG A  28      13.299 -11.014  -3.644  1.00  0.81           H  
ATOM    449 2HG  ARG A  28      12.258 -12.404  -4.011  1.00  0.81           H  
ATOM    450 1HD  ARG A  28      13.189 -13.594  -2.117  1.00  0.81           H  
ATOM    451 2HD  ARG A  28      14.308 -12.252  -1.810  1.00  0.81           H  
ATOM    452  HE  ARG A  28      11.617 -11.261  -1.807  1.00  0.81           H  
ATOM    453 1HH1 ARG A  28      13.818 -13.233   0.154  1.00  0.81           H  
ATOM    454 2HH1 ARG A  28      13.020 -12.802   1.649  1.00  0.81           H  
ATOM    455 1HH2 ARG A  28      10.662 -10.737   0.035  1.00  0.81           H  
ATOM    456 2HH2 ARG A  28      11.199 -11.370   1.598  1.00  0.81           H  
ATOM    457  N   ILE A  29      13.142 -10.272  -6.400  1.00  0.87           N  
ATOM    458  CA  ILE A  29      13.009  -8.847  -6.539  1.00  0.87           C  
ATOM    459  C   ILE A  29      11.997  -8.357  -5.501  1.00  0.87           C  
ATOM    460  O   ILE A  29      10.867  -8.851  -5.460  1.00  0.87           O  
ATOM    461  CB  ILE A  29      12.466  -8.517  -7.920  1.00  0.87           C  
ATOM    462  CG1 ILE A  29      13.361  -9.064  -9.060  1.00  0.87           C  
ATOM    463  CG2 ILE A  29      12.371  -7.087  -8.014  1.00  0.87           C  
ATOM    464  CD1 ILE A  29      12.701  -8.997 -10.444  1.00  0.87           C  
ATOM    465  H   ILE A  29      12.324 -10.851  -6.584  1.00  0.87           H  
ATOM    466  HA  ILE A  29      13.969  -8.362  -6.371  1.00  0.87           H  
ATOM    467  HB  ILE A  29      11.496  -8.951  -8.020  1.00  0.87           H  
ATOM    468 1HG1 ILE A  29      14.286  -8.494  -9.085  1.00  0.87           H  
ATOM    469 2HG1 ILE A  29      13.601 -10.112  -8.855  1.00  0.87           H  
ATOM    470 1HG2 ILE A  29      11.936  -6.851  -8.958  1.00  0.87           H  
ATOM    471 2HG2 ILE A  29      11.746  -6.727  -7.218  1.00  0.87           H  
ATOM    472 3HG2 ILE A  29      13.359  -6.641  -7.921  1.00  0.87           H  
ATOM    473 1HD1 ILE A  29      13.385  -9.401 -11.194  1.00  0.87           H  
ATOM    474 2HD1 ILE A  29      11.783  -9.590 -10.433  1.00  0.87           H  
ATOM    475 3HD1 ILE A  29      12.463  -7.978 -10.693  1.00  0.87           H  
ATOM    476  N   SER A  30      12.366  -7.394  -4.666  1.00  0.95           N  
ATOM    477  CA  SER A  30      11.403  -6.933  -3.667  1.00  0.95           C  
ATOM    478  C   SER A  30      11.055  -5.468  -3.855  1.00  0.95           C  
ATOM    479  O   SER A  30      11.862  -4.694  -4.371  1.00  0.95           O  
ATOM    480  CB  SER A  30      11.948  -7.156  -2.276  1.00  0.95           C  
ATOM    481  OG  SER A  30      12.153  -8.525  -2.026  1.00  0.95           O  
ATOM    482  H   SER A  30      13.294  -6.997  -4.714  1.00  0.95           H  
ATOM    483  HA  SER A  30      10.485  -7.506  -3.764  1.00  0.95           H  
ATOM    484 1HB  SER A  30      12.885  -6.616  -2.162  1.00  0.95           H  
ATOM    485 2HB  SER A  30      11.246  -6.753  -1.545  1.00  0.95           H  
ATOM    486  HG  SER A  30      11.267  -8.931  -1.966  1.00  0.95           H  
ATOM    487  N   ASN A  31       9.858  -5.096  -3.399  1.00  1.03           N  
ATOM    488  CA  ASN A  31       9.363  -3.726  -3.419  1.00  1.03           C  
ATOM    489  C   ASN A  31       9.403  -3.092  -4.799  1.00  1.03           C  
ATOM    490  O   ASN A  31      10.071  -2.076  -4.992  1.00  1.03           O  
ATOM    491  CB  ASN A  31      10.100  -2.868  -2.413  1.00  1.03           C  
ATOM    492  CG  ASN A  31       9.883  -3.349  -1.003  1.00  1.03           C  
ATOM    493  OD1 ASN A  31       8.752  -3.668  -0.609  1.00  1.03           O  
ATOM    494  ND2 ASN A  31      10.943  -3.408  -0.235  1.00  1.03           N  
ATOM    495  H   ASN A  31       9.254  -5.813  -3.016  1.00  1.03           H  
ATOM    496  HA  ASN A  31       8.312  -3.754  -3.123  1.00  1.03           H  
ATOM    497 1HB  ASN A  31      11.168  -2.866  -2.630  1.00  1.03           H  
ATOM    498 2HB  ASN A  31       9.748  -1.838  -2.492  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31      10.859  -3.717   0.714  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31      11.836  -3.137  -0.595  1.00  1.03           H  
ATOM    501  N   CYS A  32       8.705  -3.680  -5.768  1.00  1.12           N  
ATOM    502  CA  CYS A  32       8.751  -3.103  -7.106  1.00  1.12           C  
ATOM    503  C   CYS A  32       7.446  -3.256  -7.867  1.00  1.12           C  
ATOM    504  O   CYS A  32       6.633  -4.131  -7.572  1.00  1.12           O  
ATOM    505  CB  CYS A  32       9.829  -3.795  -7.912  1.00  1.12           C  
ATOM    506  SG  CYS A  32       9.480  -5.575  -8.266  1.00  1.12           S  
ATOM    507  H   CYS A  32       8.161  -4.511  -5.578  1.00  1.12           H  
ATOM    508  HA  CYS A  32       8.997  -2.047  -7.029  1.00  1.12           H  
ATOM    509 1HB  CYS A  32       9.943  -3.274  -8.826  1.00  1.12           H  
ATOM    510 2HB  CYS A  32      10.781  -3.731  -7.379  1.00  1.12           H  
ATOM    511  N   VAL A  33       7.290  -2.461  -8.921  1.00  1.20           N  
ATOM    512  CA  VAL A  33       6.120  -2.596  -9.764  1.00  1.20           C  
ATOM    513  C   VAL A  33       6.466  -3.325 -11.053  1.00  1.20           C  
ATOM    514  O   VAL A  33       7.309  -2.900 -11.857  1.00  1.20           O  
ATOM    515  CB  VAL A  33       5.505  -1.229 -10.095  1.00  1.20           C  
ATOM    516  CG1 VAL A  33       4.279  -1.433 -10.987  1.00  1.20           C  
ATOM    517  CG2 VAL A  33       5.170  -0.490  -8.817  1.00  1.20           C  
ATOM    518  H   VAL A  33       7.974  -1.727  -9.093  1.00  1.20           H  
ATOM    519  HA  VAL A  33       5.372  -3.181  -9.230  1.00  1.20           H  
ATOM    520  HB  VAL A  33       6.204  -0.655 -10.652  1.00  1.20           H  
ATOM    521 1HG1 VAL A  33       3.850  -0.466 -11.244  1.00  1.20           H  
ATOM    522 2HG1 VAL A  33       4.568  -1.950 -11.901  1.00  1.20           H  
ATOM    523 3HG1 VAL A  33       3.532  -2.032 -10.455  1.00  1.20           H  
ATOM    524 1HG2 VAL A  33       4.744   0.483  -9.059  1.00  1.20           H  
ATOM    525 2HG2 VAL A  33       4.455  -1.066  -8.228  1.00  1.20           H  
ATOM    526 3HG2 VAL A  33       6.081  -0.349  -8.260  1.00  1.20           H  
ATOM    527  N   ALA A  34       5.794  -4.440 -11.257  1.00  1.28           N  
ATOM    528  CA  ALA A  34       6.062  -5.287 -12.399  1.00  1.28           C  
ATOM    529  C   ALA A  34       5.407  -4.758 -13.637  1.00  1.28           C  
ATOM    530  O   ALA A  34       4.373  -5.254 -14.077  1.00  1.28           O  
ATOM    531  CB  ALA A  34       5.589  -6.681 -12.144  1.00  1.28           C  
ATOM    532  H   ALA A  34       5.101  -4.726 -10.577  1.00  1.28           H  
ATOM    533  HA  ALA A  34       7.135  -5.299 -12.575  1.00  1.28           H  
ATOM    534 1HB  ALA A  34       5.813  -7.301 -13.002  1.00  1.28           H  
ATOM    535 2HB  ALA A  34       6.086  -7.079 -11.265  1.00  1.28           H  
ATOM    536 3HB  ALA A  34       4.521  -6.644 -11.990  1.00  1.28           H  
ATOM    537  N   ASP A  35       5.998  -3.739 -14.224  1.00  1.34           N  
ATOM    538  CA  ASP A  35       5.374  -3.200 -15.409  1.00  1.34           C  
ATOM    539  C   ASP A  35       5.671  -4.144 -16.544  1.00  1.34           C  
ATOM    540  O   ASP A  35       6.622  -3.964 -17.305  1.00  1.34           O  
ATOM    541  CB  ASP A  35       5.877  -1.803 -15.763  1.00  1.34           C  
ATOM    542  CG  ASP A  35       5.144  -1.212 -16.984  1.00  1.34           C  
ATOM    543  OD1 ASP A  35       4.506  -1.963 -17.728  1.00  1.34           O  
ATOM    544  OD2 ASP A  35       5.217  -0.021 -17.169  1.00  1.34           O  
ATOM    545  H   ASP A  35       6.838  -3.346 -13.800  1.00  1.34           H  
ATOM    546  HA  ASP A  35       4.293  -3.159 -15.260  1.00  1.34           H  
ATOM    547 1HB  ASP A  35       5.742  -1.138 -14.909  1.00  1.34           H  
ATOM    548 2HB  ASP A  35       6.946  -1.844 -15.982  1.00  1.34           H  
ATOM    549  N   TYR A  36       4.774  -5.103 -16.702  1.00  1.39           N  
ATOM    550  CA  TYR A  36       4.914  -6.178 -17.656  1.00  1.39           C  
ATOM    551  C   TYR A  36       4.735  -5.687 -19.079  1.00  1.39           C  
ATOM    552  O   TYR A  36       4.979  -6.456 -20.009  1.00  1.39           O  
ATOM    553  CB  TYR A  36       3.861  -7.276 -17.420  1.00  1.39           C  
ATOM    554  CG  TYR A  36       3.986  -8.175 -16.189  1.00  1.39           C  
ATOM    555  CD1 TYR A  36       3.301  -7.855 -15.045  1.00  1.39           C  
ATOM    556  CD2 TYR A  36       4.709  -9.360 -16.233  1.00  1.39           C  
ATOM    557  CE1 TYR A  36       3.352  -8.683 -13.944  1.00  1.39           C  
ATOM    558  CE2 TYR A  36       4.743 -10.188 -15.128  1.00  1.39           C  
ATOM    559  CZ  TYR A  36       4.076  -9.853 -13.991  1.00  1.39           C  
ATOM    560  OH  TYR A  36       4.117 -10.693 -12.903  1.00  1.39           O  
ATOM    561  H   TYR A  36       4.021  -5.130 -16.018  1.00  1.39           H  
ATOM    562  HA  TYR A  36       5.915  -6.599 -17.563  1.00  1.39           H  
ATOM    563 1HB  TYR A  36       2.876  -6.822 -17.397  1.00  1.39           H  
ATOM    564 2HB  TYR A  36       3.890  -7.929 -18.280  1.00  1.39           H  
ATOM    565  HD1 TYR A  36       2.711  -6.934 -15.005  1.00  1.39           H  
ATOM    566  HD2 TYR A  36       5.234  -9.645 -17.131  1.00  1.39           H  
ATOM    567  HE1 TYR A  36       2.809  -8.409 -13.053  1.00  1.39           H  
ATOM    568  HE2 TYR A  36       5.286 -11.113 -15.155  1.00  1.39           H  
ATOM    569  HH  TYR A  36       4.595 -11.494 -13.137  1.00  1.39           H  
ATOM    570  N   SER A  37       4.337  -4.417 -19.301  1.00  1.44           N  
ATOM    571  CA  SER A  37       4.172  -3.990 -20.684  1.00  1.44           C  
ATOM    572  C   SER A  37       5.536  -3.970 -21.366  1.00  1.44           C  
ATOM    573  O   SER A  37       5.632  -4.096 -22.587  1.00  1.44           O  
ATOM    574  CB  SER A  37       3.493  -2.628 -20.803  1.00  1.44           C  
ATOM    575  OG  SER A  37       4.324  -1.582 -20.394  1.00  1.44           O  
ATOM    576  H   SER A  37       4.200  -3.740 -18.536  1.00  1.44           H  
ATOM    577  HA  SER A  37       3.542  -4.710 -21.193  1.00  1.44           H  
ATOM    578 1HB  SER A  37       3.193  -2.470 -21.837  1.00  1.44           H  
ATOM    579 2HB  SER A  37       2.590  -2.625 -20.195  1.00  1.44           H  
ATOM    580  HG  SER A  37       4.378  -1.644 -19.413  1.00  1.44           H  
ATOM    581  N   VAL A  38       6.614  -3.900 -20.568  1.00  1.52           N  
ATOM    582  CA  VAL A  38       7.959  -3.922 -21.118  1.00  1.52           C  
ATOM    583  C   VAL A  38       8.218  -5.260 -21.814  1.00  1.52           C  
ATOM    584  O   VAL A  38       9.042  -5.351 -22.729  1.00  1.52           O  
ATOM    585  CB  VAL A  38       9.010  -3.671 -20.013  1.00  1.52           C  
ATOM    586  CG1 VAL A  38       9.178  -4.891 -19.110  1.00  1.52           C  
ATOM    587  CG2 VAL A  38      10.334  -3.317 -20.654  1.00  1.52           C  
ATOM    588  H   VAL A  38       6.494  -3.819 -19.553  1.00  1.52           H  
ATOM    589  HA  VAL A  38       8.043  -3.124 -21.856  1.00  1.52           H  
ATOM    590  HB  VAL A  38       8.658  -2.849 -19.384  1.00  1.52           H  
ATOM    591 1HG1 VAL A  38       9.904  -4.669 -18.330  1.00  1.52           H  
ATOM    592 2HG1 VAL A  38       8.232  -5.152 -18.655  1.00  1.52           H  
ATOM    593 3HG1 VAL A  38       9.541  -5.715 -19.702  1.00  1.52           H  
ATOM    594 1HG2 VAL A  38      11.071  -3.119 -19.877  1.00  1.52           H  
ATOM    595 2HG2 VAL A  38      10.670  -4.152 -21.271  1.00  1.52           H  
ATOM    596 3HG2 VAL A  38      10.213  -2.431 -21.275  1.00  1.52           H  
ATOM    597  N   LEU A  39       7.517  -6.301 -21.357  1.00  1.63           N  
ATOM    598  CA  LEU A  39       7.658  -7.624 -21.896  1.00  1.63           C  
ATOM    599  C   LEU A  39       6.569  -7.872 -22.944  1.00  1.63           C  
ATOM    600  O   LEU A  39       6.839  -8.428 -24.001  1.00  1.63           O  
ATOM    601  CB  LEU A  39       7.542  -8.652 -20.765  1.00  1.63           C  
ATOM    602  CG  LEU A  39       8.551  -8.586 -19.645  1.00  1.63           C  
ATOM    603  CD1 LEU A  39       8.190  -9.634 -18.613  1.00  1.63           C  
ATOM    604  CD2 LEU A  39       9.939  -8.791 -20.194  1.00  1.63           C  
ATOM    605  H   LEU A  39       6.824  -6.161 -20.632  1.00  1.63           H  
ATOM    606  HA  LEU A  39       8.633  -7.707 -22.367  1.00  1.63           H  
ATOM    607 1HB  LEU A  39       6.573  -8.514 -20.294  1.00  1.63           H  
ATOM    608 2HB  LEU A  39       7.595  -9.654 -21.195  1.00  1.63           H  
ATOM    609  HG  LEU A  39       8.487  -7.631 -19.160  1.00  1.63           H  
ATOM    610 1HD1 LEU A  39       8.895  -9.586 -17.787  1.00  1.63           H  
ATOM    611 2HD1 LEU A  39       7.192  -9.440 -18.244  1.00  1.63           H  
ATOM    612 3HD1 LEU A  39       8.223 -10.622 -19.068  1.00  1.63           H  
ATOM    613 1HD2 LEU A  39      10.662  -8.740 -19.381  1.00  1.63           H  
ATOM    614 2HD2 LEU A  39       9.997  -9.765 -20.667  1.00  1.63           H  
ATOM    615 3HD2 LEU A  39      10.163  -8.015 -20.927  1.00  1.63           H  
ATOM    616  N   TYR A  40       5.346  -7.381 -22.710  1.00  1.75           N  
ATOM    617  CA  TYR A  40       4.259  -7.655 -23.659  1.00  1.75           C  
ATOM    618  C   TYR A  40       4.465  -6.927 -24.981  1.00  1.75           C  
ATOM    619  O   TYR A  40       4.058  -7.421 -26.032  1.00  1.75           O  
ATOM    620  CB  TYR A  40       2.884  -7.263 -23.105  1.00  1.75           C  
ATOM    621  CG  TYR A  40       2.300  -8.191 -22.067  1.00  1.75           C  
ATOM    622  CD1 TYR A  40       2.196  -7.788 -20.752  1.00  1.75           C  
ATOM    623  CD2 TYR A  40       1.845  -9.446 -22.440  1.00  1.75           C  
ATOM    624  CE1 TYR A  40       1.660  -8.636 -19.813  1.00  1.75           C  
ATOM    625  CE2 TYR A  40       1.309 -10.285 -21.492  1.00  1.75           C  
ATOM    626  CZ  TYR A  40       1.232  -9.871 -20.186  1.00  1.75           C  
ATOM    627  OH  TYR A  40       0.723 -10.690 -19.252  1.00  1.75           O  
ATOM    628  H   TYR A  40       5.159  -6.890 -21.839  1.00  1.75           H  
ATOM    629  HA  TYR A  40       4.251  -8.723 -23.869  1.00  1.75           H  
ATOM    630 1HB  TYR A  40       2.950  -6.276 -22.674  1.00  1.75           H  
ATOM    631 2HB  TYR A  40       2.179  -7.198 -23.929  1.00  1.75           H  
ATOM    632  HD1 TYR A  40       2.535  -6.805 -20.456  1.00  1.75           H  
ATOM    633  HD2 TYR A  40       1.918  -9.770 -23.478  1.00  1.75           H  
ATOM    634  HE1 TYR A  40       1.576  -8.326 -18.775  1.00  1.75           H  
ATOM    635  HE2 TYR A  40       0.958 -11.279 -21.773  1.00  1.75           H  
ATOM    636  HH  TYR A  40       0.930 -10.351 -18.379  1.00  1.75           H  
ATOM    637  N   ASN A  41       5.144  -5.780 -24.943  1.00  1.83           N  
ATOM    638  CA  ASN A  41       5.417  -5.030 -26.158  1.00  1.83           C  
ATOM    639  C   ASN A  41       6.694  -5.535 -26.845  1.00  1.83           C  
ATOM    640  O   ASN A  41       7.024  -5.128 -27.964  1.00  1.83           O  
ATOM    641  CB  ASN A  41       5.528  -3.551 -25.838  1.00  1.83           C  
ATOM    642  CG  ASN A  41       4.202  -2.937 -25.441  1.00  1.83           C  
ATOM    643  OD1 ASN A  41       3.127  -3.391 -25.857  1.00  1.83           O  
ATOM    644  ND2 ASN A  41       4.260  -1.904 -24.643  1.00  1.83           N  
ATOM    645  H   ASN A  41       5.439  -5.385 -24.050  1.00  1.83           H  
ATOM    646  HA  ASN A  41       4.590  -5.180 -26.852  1.00  1.83           H  
ATOM    647 1HB  ASN A  41       6.241  -3.413 -25.022  1.00  1.83           H  
ATOM    648 2HB  ASN A  41       5.917  -3.020 -26.704  1.00  1.83           H  
ATOM    649 1HD2 ASN A  41       3.421  -1.452 -24.346  1.00  1.83           H  
ATOM    650 2HD2 ASN A  41       5.148  -1.571 -24.324  1.00  1.83           H  
ATOM    651  N   SER A  42       7.403  -6.470 -26.212  1.00  1.83           N  
ATOM    652  CA  SER A  42       8.628  -7.006 -26.775  1.00  1.83           C  
ATOM    653  C   SER A  42       8.262  -8.176 -27.664  1.00  1.83           C  
ATOM    654  O   SER A  42       8.500  -9.347 -27.336  1.00  1.83           O  
ATOM    655  CB  SER A  42       9.618  -7.407 -25.694  1.00  1.83           C  
ATOM    656  OG  SER A  42      10.117  -6.287 -24.989  1.00  1.83           O  
ATOM    657  H   SER A  42       7.088  -6.856 -25.328  1.00  1.83           H  
ATOM    658  HA  SER A  42       9.098  -6.240 -27.392  1.00  1.83           H  
ATOM    659 1HB  SER A  42       9.135  -8.068 -25.011  1.00  1.83           H  
ATOM    660 2HB  SER A  42      10.443  -7.950 -26.150  1.00  1.83           H  
ATOM    661  HG  SER A  42       9.508  -6.099 -24.233  1.00  1.83           H  
ATOM    662  N   ALA A  43       7.674  -7.843 -28.810  1.00  1.74           N  
ATOM    663  CA  ALA A  43       7.076  -8.821 -29.715  1.00  1.74           C  
ATOM    664  C   ALA A  43       8.114  -9.638 -30.473  1.00  1.74           C  
ATOM    665  O   ALA A  43       8.241  -9.552 -31.693  1.00  1.74           O  
ATOM    666  CB  ALA A  43       6.170  -8.110 -30.703  1.00  1.74           C  
ATOM    667  H   ALA A  43       7.561  -6.841 -28.977  1.00  1.74           H  
ATOM    668  HA  ALA A  43       6.478  -9.509 -29.117  1.00  1.74           H  
ATOM    669 1HB  ALA A  43       5.694  -8.843 -31.354  1.00  1.74           H  
ATOM    670 2HB  ALA A  43       5.405  -7.555 -30.157  1.00  1.74           H  
ATOM    671 3HB  ALA A  43       6.760  -7.420 -31.302  1.00  1.74           H  
ATOM    672  N   SER A  44       8.849 -10.429 -29.705  1.00  1.56           N  
ATOM    673  CA  SER A  44       9.872 -11.334 -30.152  1.00  1.56           C  
ATOM    674  C   SER A  44       9.739 -12.558 -29.266  1.00  1.56           C  
ATOM    675  O   SER A  44      10.350 -13.600 -29.507  1.00  1.56           O  
ATOM    676  CB  SER A  44      11.239 -10.684 -30.058  1.00  1.56           C  
ATOM    677  OG  SER A  44      11.578 -10.365 -28.737  1.00  1.56           O  
ATOM    678  H   SER A  44       8.664 -10.411 -28.712  1.00  1.56           H  
ATOM    679  HA  SER A  44       9.680 -11.624 -31.185  1.00  1.56           H  
ATOM    680 1HB  SER A  44      11.989 -11.354 -30.476  1.00  1.56           H  
ATOM    681 2HB  SER A  44      11.239  -9.777 -30.662  1.00  1.56           H  
ATOM    682  HG  SER A  44      10.778  -9.996 -28.330  1.00  1.56           H  
ATOM    683  N   PHE A  45       8.863 -12.431 -28.260  1.00  1.34           N  
ATOM    684  CA  PHE A  45       8.570 -13.566 -27.376  1.00  1.34           C  
ATOM    685  C   PHE A  45       7.669 -14.534 -28.128  1.00  1.34           C  
ATOM    686  O   PHE A  45       6.838 -14.105 -28.932  1.00  1.34           O  
ATOM    687  CB  PHE A  45       7.882 -13.150 -26.059  1.00  1.34           C  
ATOM    688  CG  PHE A  45       8.782 -12.479 -25.054  1.00  1.34           C  
ATOM    689  CD1 PHE A  45       8.614 -11.166 -24.667  1.00  1.34           C  
ATOM    690  CD2 PHE A  45       9.807 -13.184 -24.499  1.00  1.34           C  
ATOM    691  CE1 PHE A  45       9.468 -10.600 -23.736  1.00  1.34           C  
ATOM    692  CE2 PHE A  45      10.665 -12.618 -23.577  1.00  1.34           C  
ATOM    693  CZ  PHE A  45      10.488 -11.320 -23.198  1.00  1.34           C  
ATOM    694  H   PHE A  45       8.440 -11.514 -28.104  1.00  1.34           H  
ATOM    695  HA  PHE A  45       9.498 -14.083 -27.133  1.00  1.34           H  
ATOM    696 1HB  PHE A  45       7.059 -12.472 -26.280  1.00  1.34           H  
ATOM    697 2HB  PHE A  45       7.453 -14.040 -25.585  1.00  1.34           H  
ATOM    698  HD1 PHE A  45       7.800 -10.572 -25.096  1.00  1.34           H  
ATOM    699  HD2 PHE A  45       9.931 -14.208 -24.800  1.00  1.34           H  
ATOM    700  HE1 PHE A  45       9.328  -9.579 -23.432  1.00  1.34           H  
ATOM    701  HE2 PHE A  45      11.474 -13.208 -23.151  1.00  1.34           H  
ATOM    702  HZ  PHE A  45      11.150 -10.860 -22.472  1.00  1.34           H  
ATOM    703  N   SER A  46       7.848 -15.833 -27.886  1.00  1.14           N  
ATOM    704  CA  SER A  46       7.010 -16.848 -28.522  1.00  1.14           C  
ATOM    705  C   SER A  46       5.814 -17.239 -27.655  1.00  1.14           C  
ATOM    706  O   SER A  46       4.765 -17.638 -28.168  1.00  1.14           O  
ATOM    707  CB  SER A  46       7.839 -18.084 -28.803  1.00  1.14           C  
ATOM    708  OG  SER A  46       8.266 -18.666 -27.611  1.00  1.14           O  
ATOM    709  H   SER A  46       8.548 -16.107 -27.206  1.00  1.14           H  
ATOM    710  HA  SER A  46       6.636 -16.447 -29.463  1.00  1.14           H  
ATOM    711 1HB  SER A  46       7.246 -18.799 -29.368  1.00  1.14           H  
ATOM    712 2HB  SER A  46       8.702 -17.817 -29.410  1.00  1.14           H  
ATOM    713  HG  SER A  46       7.463 -18.793 -27.084  1.00  1.14           H  
ATOM    714  N   THR A  47       5.982 -17.118 -26.342  1.00  0.97           N  
ATOM    715  CA  THR A  47       4.924 -17.457 -25.389  1.00  0.97           C  
ATOM    716  C   THR A  47       4.865 -16.440 -24.270  1.00  0.97           C  
ATOM    717  O   THR A  47       5.900 -15.997 -23.773  1.00  0.97           O  
ATOM    718  CB  THR A  47       5.080 -18.886 -24.810  1.00  0.97           C  
ATOM    719  OG1 THR A  47       5.058 -19.835 -25.886  1.00  0.97           O  
ATOM    720  CG2 THR A  47       3.981 -19.225 -23.792  1.00  0.97           C  
ATOM    721  H   THR A  47       6.887 -16.787 -26.004  1.00  0.97           H  
ATOM    722  HA  THR A  47       3.967 -17.421 -25.911  1.00  0.97           H  
ATOM    723  HB  THR A  47       5.999 -18.963 -24.292  1.00  0.97           H  
ATOM    724  HG1 THR A  47       4.368 -19.583 -26.519  1.00  0.97           H  
ATOM    725 1HG2 THR A  47       4.143 -20.234 -23.415  1.00  0.97           H  
ATOM    726 2HG2 THR A  47       4.015 -18.529 -22.954  1.00  0.97           H  
ATOM    727 3HG2 THR A  47       3.006 -19.167 -24.272  1.00  0.97           H  
ATOM    728  N   PHE A  48       3.662 -16.072 -23.861  1.00  0.87           N  
ATOM    729  CA  PHE A  48       3.507 -15.208 -22.706  1.00  0.87           C  
ATOM    730  C   PHE A  48       2.115 -15.455 -22.151  1.00  0.87           C  
ATOM    731  O   PHE A  48       1.117 -14.998 -22.713  1.00  0.87           O  
ATOM    732  CB  PHE A  48       3.722 -13.747 -23.096  1.00  0.87           C  
ATOM    733  CG  PHE A  48       3.925 -12.785 -21.952  1.00  0.87           C  
ATOM    734  CD1 PHE A  48       3.510 -13.035 -20.639  1.00  0.87           C  
ATOM    735  CD2 PHE A  48       4.582 -11.612 -22.205  1.00  0.87           C  
ATOM    736  CE1 PHE A  48       3.763 -12.111 -19.641  1.00  0.87           C  
ATOM    737  CE2 PHE A  48       4.814 -10.721 -21.221  1.00  0.87           C  
ATOM    738  CZ  PHE A  48       4.416 -10.957 -19.939  1.00  0.87           C  
ATOM    739  H   PHE A  48       2.841 -16.433 -24.325  1.00  0.87           H  
ATOM    740  HA  PHE A  48       4.237 -15.478 -21.949  1.00  0.87           H  
ATOM    741 1HB  PHE A  48       4.597 -13.674 -23.742  1.00  0.87           H  
ATOM    742 2HB  PHE A  48       2.865 -13.402 -23.672  1.00  0.87           H  
ATOM    743  HD1 PHE A  48       2.995 -13.949 -20.396  1.00  0.87           H  
ATOM    744  HD2 PHE A  48       4.918 -11.395 -23.223  1.00  0.87           H  
ATOM    745  HE1 PHE A  48       3.439 -12.297 -18.629  1.00  0.87           H  
ATOM    746  HE2 PHE A  48       5.300  -9.827 -21.464  1.00  0.87           H  
ATOM    747  HZ  PHE A  48       4.609 -10.224 -19.171  1.00  0.87           H  
ATOM    748  N   LYS A  49       2.057 -16.225 -21.070  1.00  0.82           N  
ATOM    749  CA  LYS A  49       0.785 -16.634 -20.493  1.00  0.82           C  
ATOM    750  C   LYS A  49       0.771 -16.467 -18.990  1.00  0.82           C  
ATOM    751  O   LYS A  49       1.719 -16.846 -18.297  1.00  0.82           O  
ATOM    752  CB  LYS A  49       0.475 -18.082 -20.863  1.00  0.82           C  
ATOM    753  CG  LYS A  49      -0.882 -18.576 -20.361  1.00  0.82           C  
ATOM    754  CD  LYS A  49      -1.207 -19.969 -20.885  1.00  0.82           C  
ATOM    755  CE  LYS A  49      -2.551 -20.453 -20.367  1.00  0.82           C  
ATOM    756  NZ  LYS A  49      -2.876 -21.817 -20.869  1.00  0.82           N  
ATOM    757  H   LYS A  49       2.936 -16.553 -20.664  1.00  0.82           H  
ATOM    758  HA  LYS A  49      -0.001 -15.998 -20.899  1.00  0.82           H  
ATOM    759 1HB  LYS A  49       0.498 -18.196 -21.947  1.00  0.82           H  
ATOM    760 2HB  LYS A  49       1.244 -18.736 -20.446  1.00  0.82           H  
ATOM    761 1HG  LYS A  49      -0.883 -18.602 -19.267  1.00  0.82           H  
ATOM    762 2HG  LYS A  49      -1.659 -17.887 -20.683  1.00  0.82           H  
ATOM    763 1HD  LYS A  49      -1.238 -19.945 -21.974  1.00  0.82           H  
ATOM    764 2HD  LYS A  49      -0.439 -20.669 -20.584  1.00  0.82           H  
ATOM    765 1HE  LYS A  49      -2.530 -20.470 -19.281  1.00  0.82           H  
ATOM    766 2HE  LYS A  49      -3.328 -19.762 -20.692  1.00  0.82           H  
ATOM    767 1HZ  LYS A  49      -3.773 -22.106 -20.507  1.00  0.82           H  
ATOM    768 2HZ  LYS A  49      -2.908 -21.806 -21.878  1.00  0.82           H  
ATOM    769 3HZ  LYS A  49      -2.164 -22.465 -20.562  1.00  0.82           H  
ATOM    770  N   CYS A  50      -0.290 -15.858 -18.483  1.00  0.83           N  
ATOM    771  CA  CYS A  50      -0.375 -15.620 -17.051  1.00  0.83           C  
ATOM    772  C   CYS A  50      -1.449 -16.458 -16.392  1.00  0.83           C  
ATOM    773  O   CYS A  50      -2.442 -16.839 -17.026  1.00  0.83           O  
ATOM    774  CB  CYS A  50      -0.591 -14.140 -16.780  1.00  0.83           C  
ATOM    775  SG  CYS A  50       0.764 -13.116 -17.432  1.00  0.83           S  
ATOM    776  H   CYS A  50      -1.045 -15.559 -19.084  1.00  0.83           H  
ATOM    777  HA  CYS A  50       0.571 -15.900 -16.604  1.00  0.83           H  
ATOM    778 1HB  CYS A  50      -1.521 -13.812 -17.232  1.00  0.83           H  
ATOM    779 2HB  CYS A  50      -0.668 -13.969 -15.703  1.00  0.83           H  
ATOM    780  N   TYR A  51      -1.226 -16.735 -15.118  1.00  0.87           N  
ATOM    781  CA  TYR A  51      -2.089 -17.558 -14.304  1.00  0.87           C  
ATOM    782  C   TYR A  51      -2.496 -16.764 -13.073  1.00  0.87           C  
ATOM    783  O   TYR A  51      -1.734 -15.929 -12.567  1.00  0.87           O  
ATOM    784  CB  TYR A  51      -1.304 -18.805 -13.915  1.00  0.87           C  
ATOM    785  CG  TYR A  51      -0.755 -19.524 -15.142  1.00  0.87           C  
ATOM    786  CD1 TYR A  51       0.465 -19.101 -15.663  1.00  0.87           C  
ATOM    787  CD2 TYR A  51      -1.443 -20.550 -15.759  1.00  0.87           C  
ATOM    788  CE1 TYR A  51       0.989 -19.685 -16.780  1.00  0.87           C  
ATOM    789  CE2 TYR A  51      -0.905 -21.143 -16.892  1.00  0.87           C  
ATOM    790  CZ  TYR A  51       0.312 -20.701 -17.396  1.00  0.87           C  
ATOM    791  OH  TYR A  51       0.851 -21.274 -18.515  1.00  0.87           O  
ATOM    792  H   TYR A  51      -0.375 -16.371 -14.697  1.00  0.87           H  
ATOM    793  HA  TYR A  51      -2.984 -17.822 -14.868  1.00  0.87           H  
ATOM    794 1HB  TYR A  51      -0.474 -18.509 -13.281  1.00  0.87           H  
ATOM    795 2HB  TYR A  51      -1.930 -19.491 -13.347  1.00  0.87           H  
ATOM    796  HD1 TYR A  51       1.002 -18.285 -15.183  1.00  0.87           H  
ATOM    797  HD2 TYR A  51      -2.400 -20.889 -15.363  1.00  0.87           H  
ATOM    798  HE1 TYR A  51       1.932 -19.336 -17.184  1.00  0.87           H  
ATOM    799  HE2 TYR A  51      -1.439 -21.952 -17.386  1.00  0.87           H  
ATOM    800  HH  TYR A  51       1.615 -20.759 -18.801  1.00  0.87           H  
ATOM    801  N   GLY A  52      -3.710 -16.986 -12.583  1.00  0.94           N  
ATOM    802  CA  GLY A  52      -4.168 -16.294 -11.376  1.00  0.94           C  
ATOM    803  C   GLY A  52      -4.698 -14.892 -11.698  1.00  0.94           C  
ATOM    804  O   GLY A  52      -5.866 -14.586 -11.454  1.00  0.94           O  
ATOM    805  H   GLY A  52      -4.316 -17.659 -13.034  1.00  0.94           H  
ATOM    806 1HA  GLY A  52      -4.952 -16.881 -10.897  1.00  0.94           H  
ATOM    807 2HA  GLY A  52      -3.349 -16.225 -10.662  1.00  0.94           H  
ATOM    808  N   VAL A  53      -3.829 -14.055 -12.261  1.00  1.05           N  
ATOM    809  CA  VAL A  53      -4.179 -12.691 -12.650  1.00  1.05           C  
ATOM    810  C   VAL A  53      -3.967 -12.385 -14.142  1.00  1.05           C  
ATOM    811  O   VAL A  53      -2.886 -12.580 -14.698  1.00  1.05           O  
ATOM    812  CB  VAL A  53      -3.373 -11.681 -11.832  1.00  1.05           C  
ATOM    813  CG1 VAL A  53      -3.703 -10.301 -12.286  1.00  1.05           C  
ATOM    814  CG2 VAL A  53      -3.693 -11.817 -10.342  1.00  1.05           C  
ATOM    815  H   VAL A  53      -2.887 -14.411 -12.411  1.00  1.05           H  
ATOM    816  HA  VAL A  53      -5.234 -12.539 -12.425  1.00  1.05           H  
ATOM    817  HB  VAL A  53      -2.337 -11.859 -12.003  1.00  1.05           H  
ATOM    818 1HG1 VAL A  53      -3.133  -9.601 -11.740  1.00  1.05           H  
ATOM    819 2HG1 VAL A  53      -3.481 -10.191 -13.326  1.00  1.05           H  
ATOM    820 3HG1 VAL A  53      -4.747 -10.122 -12.124  1.00  1.05           H  
ATOM    821 1HG2 VAL A  53      -3.114 -11.090  -9.772  1.00  1.05           H  
ATOM    822 2HG2 VAL A  53      -4.755 -11.634 -10.185  1.00  1.05           H  
ATOM    823 3HG2 VAL A  53      -3.445 -12.818 -10.001  1.00  1.05           H  
ATOM    824  N   SER A  54      -5.009 -11.842 -14.767  1.00  1.18           N  
ATOM    825  CA  SER A  54      -4.999 -11.451 -16.176  1.00  1.18           C  
ATOM    826  C   SER A  54      -3.946 -10.394 -16.530  1.00  1.18           C  
ATOM    827  O   SER A  54      -3.759  -9.446 -15.766  1.00  1.18           O  
ATOM    828  CB  SER A  54      -6.344 -10.851 -16.559  1.00  1.18           C  
ATOM    829  OG  SER A  54      -6.311 -10.281 -17.866  1.00  1.18           O  
ATOM    830  H   SER A  54      -5.860 -11.716 -14.234  1.00  1.18           H  
ATOM    831  HA  SER A  54      -4.856 -12.365 -16.739  1.00  1.18           H  
ATOM    832 1HB  SER A  54      -7.115 -11.618 -16.514  1.00  1.18           H  
ATOM    833 2HB  SER A  54      -6.608 -10.080 -15.834  1.00  1.18           H  
ATOM    834  HG  SER A  54      -6.339 -11.030 -18.475  1.00  1.18           H  
ATOM    835  N   PRO A  55      -3.334 -10.463 -17.730  1.00  1.31           N  
ATOM    836  CA  PRO A  55      -2.444  -9.472 -18.317  1.00  1.31           C  
ATOM    837  C   PRO A  55      -3.005  -8.055 -18.273  1.00  1.31           C  
ATOM    838  O   PRO A  55      -2.253  -7.080 -18.213  1.00  1.31           O  
ATOM    839  CB  PRO A  55      -2.348  -9.958 -19.764  1.00  1.31           C  
ATOM    840  CG  PRO A  55      -2.504 -11.447 -19.674  1.00  1.31           C  
ATOM    841  CD  PRO A  55      -3.511 -11.666 -18.591  1.00  1.31           C  
ATOM    842  HA  PRO A  55      -1.467  -9.513 -17.836  1.00  1.31           H  
ATOM    843 1HB  PRO A  55      -3.152  -9.494 -20.355  1.00  1.31           H  
ATOM    844 2HB  PRO A  55      -1.426  -9.632 -20.215  1.00  1.31           H  
ATOM    845 1HG  PRO A  55      -2.826 -11.850 -20.644  1.00  1.31           H  
ATOM    846 2HG  PRO A  55      -1.536 -11.915 -19.445  1.00  1.31           H  
ATOM    847 1HD  PRO A  55      -4.514 -11.719 -19.018  1.00  1.31           H  
ATOM    848 2HD  PRO A  55      -3.221 -12.576 -18.063  1.00  1.31           H  
ATOM    849  N   THR A  56      -4.337  -7.939 -18.286  1.00  1.44           N  
ATOM    850  CA  THR A  56      -4.990  -6.643 -18.300  1.00  1.44           C  
ATOM    851  C   THR A  56      -5.128  -6.034 -16.902  1.00  1.44           C  
ATOM    852  O   THR A  56      -5.513  -4.876 -16.757  1.00  1.44           O  
ATOM    853  CB  THR A  56      -6.364  -6.771 -18.972  1.00  1.44           C  
ATOM    854  OG1 THR A  56      -7.215  -7.660 -18.217  1.00  1.44           O  
ATOM    855  CG2 THR A  56      -6.175  -7.350 -20.365  1.00  1.44           C  
ATOM    856  H   THR A  56      -4.935  -8.766 -18.286  1.00  1.44           H  
ATOM    857  HA  THR A  56      -4.384  -5.964 -18.899  1.00  1.44           H  
ATOM    858  HB  THR A  56      -6.835  -5.792 -19.040  1.00  1.44           H  
ATOM    859  HG1 THR A  56      -6.784  -8.527 -18.091  1.00  1.44           H  
ATOM    860 1HG2 THR A  56      -7.144  -7.447 -20.854  1.00  1.44           H  
ATOM    861 2HG2 THR A  56      -5.536  -6.689 -20.949  1.00  1.44           H  
ATOM    862 3HG2 THR A  56      -5.708  -8.333 -20.285  1.00  1.44           H  
ATOM    863  N   LYS A  57      -4.836  -6.830 -15.878  1.00  1.53           N  
ATOM    864  CA  LYS A  57      -4.891  -6.411 -14.486  1.00  1.53           C  
ATOM    865  C   LYS A  57      -3.487  -6.276 -13.919  1.00  1.53           C  
ATOM    866  O   LYS A  57      -3.215  -5.376 -13.132  1.00  1.53           O  
ATOM    867  CB  LYS A  57      -5.730  -7.381 -13.660  1.00  1.53           C  
ATOM    868  CG  LYS A  57      -5.885  -7.026 -12.184  1.00  1.53           C  
ATOM    869  CD  LYS A  57      -6.913  -7.943 -11.507  1.00  1.53           C  
ATOM    870  CE  LYS A  57      -7.048  -7.655 -10.024  1.00  1.53           C  
ATOM    871  NZ  LYS A  57      -8.091  -8.513  -9.389  1.00  1.53           N  
ATOM    872  H   LYS A  57      -4.532  -7.776 -16.067  1.00  1.53           H  
ATOM    873  HA  LYS A  57      -5.362  -5.429 -14.438  1.00  1.53           H  
ATOM    874 1HB  LYS A  57      -6.727  -7.447 -14.092  1.00  1.53           H  
ATOM    875 2HB  LYS A  57      -5.290  -8.370 -13.731  1.00  1.53           H  
ATOM    876 1HG  LYS A  57      -4.927  -7.144 -11.696  1.00  1.53           H  
ATOM    877 2HG  LYS A  57      -6.200  -5.988 -12.084  1.00  1.53           H  
ATOM    878 1HD  LYS A  57      -7.886  -7.790 -11.976  1.00  1.53           H  
ATOM    879 2HD  LYS A  57      -6.635  -8.978 -11.639  1.00  1.53           H  
ATOM    880 1HE  LYS A  57      -6.095  -7.850  -9.537  1.00  1.53           H  
ATOM    881 2HE  LYS A  57      -7.312  -6.608  -9.882  1.00  1.53           H  
ATOM    882 1HZ  LYS A  57      -8.152  -8.298  -8.403  1.00  1.53           H  
ATOM    883 2HZ  LYS A  57      -8.985  -8.335  -9.827  1.00  1.53           H  
ATOM    884 3HZ  LYS A  57      -7.848  -9.486  -9.506  1.00  1.53           H  
ATOM    885  N   LEU A  58      -2.559  -7.122 -14.371  1.00  1.58           N  
ATOM    886  CA  LEU A  58      -1.210  -7.143 -13.800  1.00  1.58           C  
ATOM    887  C   LEU A  58      -0.495  -5.807 -13.886  1.00  1.58           C  
ATOM    888  O   LEU A  58       0.215  -5.410 -12.962  1.00  1.58           O  
ATOM    889  CB  LEU A  58      -0.341  -8.139 -14.559  1.00  1.58           C  
ATOM    890  CG  LEU A  58      -0.658  -9.562 -14.375  1.00  1.58           C  
ATOM    891  CD1 LEU A  58       0.106 -10.372 -15.308  1.00  1.58           C  
ATOM    892  CD2 LEU A  58      -0.303  -9.957 -13.021  1.00  1.58           C  
ATOM    893  H   LEU A  58      -2.828  -7.833 -15.051  1.00  1.58           H  
ATOM    894  HA  LEU A  58      -1.285  -7.436 -12.756  1.00  1.58           H  
ATOM    895 1HB  LEU A  58      -0.403  -7.918 -15.627  1.00  1.58           H  
ATOM    896 2HB  LEU A  58       0.660  -7.992 -14.240  1.00  1.58           H  
ATOM    897  HG  LEU A  58      -1.693  -9.726 -14.559  1.00  1.58           H  
ATOM    898 1HD1 LEU A  58      -0.163 -11.410 -15.136  1.00  1.58           H  
ATOM    899 2HD1 LEU A  58      -0.118 -10.109 -16.310  1.00  1.58           H  
ATOM    900 3HD1 LEU A  58       1.163 -10.230 -15.135  1.00  1.58           H  
ATOM    901 1HD2 LEU A  58      -0.531 -11.003 -12.914  1.00  1.58           H  
ATOM    902 2HD2 LEU A  58       0.756  -9.800 -12.872  1.00  1.58           H  
ATOM    903 3HD2 LEU A  58      -0.857  -9.375 -12.302  1.00  1.58           H  
ATOM    904  N   ASN A  59      -0.715  -5.078 -14.966  1.00  1.59           N  
ATOM    905  CA  ASN A  59      -0.053  -3.793 -15.162  1.00  1.59           C  
ATOM    906  C   ASN A  59      -0.470  -2.748 -14.120  1.00  1.59           C  
ATOM    907  O   ASN A  59       0.236  -1.757 -13.919  1.00  1.59           O  
ATOM    908  CB  ASN A  59      -0.310  -3.297 -16.563  1.00  1.59           C  
ATOM    909  CG  ASN A  59       0.473  -4.082 -17.578  1.00  1.59           C  
ATOM    910  OD1 ASN A  59       1.496  -4.686 -17.245  1.00  1.59           O  
ATOM    911  ND2 ASN A  59       0.005  -4.094 -18.798  1.00  1.59           N  
ATOM    912  H   ASN A  59      -1.336  -5.438 -15.681  1.00  1.59           H  
ATOM    913  HA  ASN A  59       1.022  -3.946 -15.045  1.00  1.59           H  
ATOM    914 1HB  ASN A  59      -1.376  -3.382 -16.787  1.00  1.59           H  
ATOM    915 2HB  ASN A  59      -0.040  -2.243 -16.635  1.00  1.59           H  
ATOM    916 1HD2 ASN A  59       0.476  -4.607 -19.514  1.00  1.59           H  
ATOM    917 2HD2 ASN A  59      -0.834  -3.594 -19.014  1.00  1.59           H  
ATOM    918  N   ASP A  60      -1.636  -2.951 -13.498  1.00  1.55           N  
ATOM    919  CA  ASP A  60      -2.167  -2.039 -12.503  1.00  1.55           C  
ATOM    920  C   ASP A  60      -1.979  -2.552 -11.070  1.00  1.55           C  
ATOM    921  O   ASP A  60      -2.525  -1.965 -10.131  1.00  1.55           O  
ATOM    922  CB  ASP A  60      -3.660  -1.816 -12.752  1.00  1.55           C  
ATOM    923  CG  ASP A  60      -3.956  -1.091 -14.068  1.00  1.55           C  
ATOM    924  OD1 ASP A  60      -3.271  -0.145 -14.376  1.00  1.55           O  
ATOM    925  OD2 ASP A  60      -4.874  -1.484 -14.742  1.00  1.55           O  
ATOM    926  H   ASP A  60      -2.164  -3.802 -13.672  1.00  1.55           H  
ATOM    927  HA  ASP A  60      -1.645  -1.088 -12.595  1.00  1.55           H  
ATOM    928 1HB  ASP A  60      -4.163  -2.790 -12.769  1.00  1.55           H  
ATOM    929 2HB  ASP A  60      -4.083  -1.243 -11.928  1.00  1.55           H  
ATOM    930  N   LEU A  61      -1.226  -3.640 -10.881  1.00  1.47           N  
ATOM    931  CA  LEU A  61      -1.070  -4.169  -9.530  1.00  1.47           C  
ATOM    932  C   LEU A  61       0.236  -3.815  -8.841  1.00  1.47           C  
ATOM    933  O   LEU A  61       1.312  -3.802  -9.437  1.00  1.47           O  
ATOM    934  CB  LEU A  61      -1.229  -5.683  -9.510  1.00  1.47           C  
ATOM    935  CG  LEU A  61      -2.566  -6.227  -9.894  1.00  1.47           C  
ATOM    936  CD1 LEU A  61      -2.527  -7.734  -9.819  1.00  1.47           C  
ATOM    937  CD2 LEU A  61      -3.607  -5.657  -8.983  1.00  1.47           C  
ATOM    938  H   LEU A  61      -0.765  -4.112 -11.661  1.00  1.47           H  
ATOM    939  HA  LEU A  61      -1.874  -3.759  -8.924  1.00  1.47           H  
ATOM    940 1HB  LEU A  61      -0.524  -6.077 -10.236  1.00  1.47           H  
ATOM    941 2HB  LEU A  61      -0.974  -6.049  -8.521  1.00  1.47           H  
ATOM    942  HG  LEU A  61      -2.787  -5.951 -10.899  1.00  1.47           H  
ATOM    943 1HD1 LEU A  61      -3.492  -8.128 -10.097  1.00  1.47           H  
ATOM    944 2HD1 LEU A  61      -1.763  -8.113 -10.485  1.00  1.47           H  
ATOM    945 3HD1 LEU A  61      -2.306  -8.033  -8.813  1.00  1.47           H  
ATOM    946 1HD2 LEU A  61      -4.580  -6.037  -9.257  1.00  1.47           H  
ATOM    947 2HD2 LEU A  61      -3.381  -5.939  -7.954  1.00  1.47           H  
ATOM    948 3HD2 LEU A  61      -3.608  -4.568  -9.071  1.00  1.47           H  
ATOM    949  N   CYS A  62       0.120  -3.563  -7.546  1.00  1.35           N  
ATOM    950  CA  CYS A  62       1.256  -3.288  -6.684  1.00  1.35           C  
ATOM    951  C   CYS A  62       1.759  -4.549  -6.007  1.00  1.35           C  
ATOM    952  O   CYS A  62       1.011  -5.200  -5.266  1.00  1.35           O  
ATOM    953  CB  CYS A  62       0.881  -2.296  -5.613  1.00  1.35           C  
ATOM    954  SG  CYS A  62       2.219  -1.956  -4.519  1.00  1.35           S  
ATOM    955  H   CYS A  62      -0.805  -3.569  -7.141  1.00  1.35           H  
ATOM    956  HA  CYS A  62       2.062  -2.871  -7.290  1.00  1.35           H  
ATOM    957 1HB  CYS A  62       0.551  -1.360  -6.063  1.00  1.35           H  
ATOM    958 2HB  CYS A  62       0.056  -2.694  -5.021  1.00  1.35           H  
ATOM    959  HG  CYS A  62       2.736  -3.195  -4.536  1.00  1.35           H  
ATOM    960  N   PHE A  63       3.009  -4.898  -6.282  1.00  1.21           N  
ATOM    961  CA  PHE A  63       3.609  -6.124  -5.771  1.00  1.21           C  
ATOM    962  C   PHE A  63       4.580  -5.831  -4.635  1.00  1.21           C  
ATOM    963  O   PHE A  63       5.175  -4.755  -4.576  1.00  1.21           O  
ATOM    964  CB  PHE A  63       4.388  -6.855  -6.875  1.00  1.21           C  
ATOM    965  CG  PHE A  63       3.578  -7.369  -8.062  1.00  1.21           C  
ATOM    966  CD1 PHE A  63       2.230  -7.301  -8.129  1.00  1.21           C  
ATOM    967  CD2 PHE A  63       4.214  -7.937  -9.104  1.00  1.21           C  
ATOM    968  CE1 PHE A  63       1.551  -7.799  -9.218  1.00  1.21           C  
ATOM    969  CE2 PHE A  63       3.548  -8.441 -10.181  1.00  1.21           C  
ATOM    970  CZ  PHE A  63       2.209  -8.363 -10.233  1.00  1.21           C  
ATOM    971  H   PHE A  63       3.562  -4.305  -6.891  1.00  1.21           H  
ATOM    972  HA  PHE A  63       2.825  -6.775  -5.394  1.00  1.21           H  
ATOM    973 1HB  PHE A  63       5.164  -6.195  -7.261  1.00  1.21           H  
ATOM    974 2HB  PHE A  63       4.899  -7.713  -6.429  1.00  1.21           H  
ATOM    975  HD1 PHE A  63       1.693  -6.853  -7.323  1.00  1.21           H  
ATOM    976  HD2 PHE A  63       5.260  -7.979  -9.070  1.00  1.21           H  
ATOM    977  HE1 PHE A  63       0.488  -7.754  -9.258  1.00  1.21           H  
ATOM    978  HE2 PHE A  63       4.098  -8.903 -10.998  1.00  1.21           H  
ATOM    979  HZ  PHE A  63       1.669  -8.757 -11.078  1.00  1.21           H  
ATOM    980  N   THR A  64       4.742  -6.791  -3.725  1.00  1.07           N  
ATOM    981  CA  THR A  64       5.765  -6.649  -2.696  1.00  1.07           C  
ATOM    982  C   THR A  64       6.958  -7.493  -3.077  1.00  1.07           C  
ATOM    983  O   THR A  64       8.104  -7.151  -2.787  1.00  1.07           O  
ATOM    984  CB  THR A  64       5.281  -7.168  -1.336  1.00  1.07           C  
ATOM    985  OG1 THR A  64       5.005  -8.585  -1.426  1.00  1.07           O  
ATOM    986  CG2 THR A  64       4.057  -6.473  -0.977  1.00  1.07           C  
ATOM    987  H   THR A  64       4.180  -7.637  -3.779  1.00  1.07           H  
ATOM    988  HA  THR A  64       6.072  -5.606  -2.618  1.00  1.07           H  
ATOM    989  HB  THR A  64       6.044  -6.993  -0.580  1.00  1.07           H  
ATOM    990  HG1 THR A  64       4.342  -8.738  -2.125  1.00  1.07           H  
ATOM    991 1HG2 THR A  64       3.688  -6.828  -0.017  1.00  1.07           H  
ATOM    992 2HG2 THR A  64       4.269  -5.416  -0.926  1.00  1.07           H  
ATOM    993 3HG2 THR A  64       3.326  -6.668  -1.747  1.00  1.07           H  
ATOM    994  N   ASN A  65       6.689  -8.590  -3.776  1.00  0.95           N  
ATOM    995  CA  ASN A  65       7.751  -9.495  -4.194  1.00  0.95           C  
ATOM    996  C   ASN A  65       7.471 -10.148  -5.538  1.00  0.95           C  
ATOM    997  O   ASN A  65       6.344 -10.580  -5.826  1.00  0.95           O  
ATOM    998  CB  ASN A  65       8.006 -10.568  -3.135  1.00  0.95           C  
ATOM    999  CG  ASN A  65       8.655 -10.084  -1.827  1.00  0.95           C  
ATOM   1000  OD1 ASN A  65       9.900 -10.034  -1.680  1.00  0.95           O  
ATOM   1001  ND2 ASN A  65       7.830  -9.700  -0.871  1.00  0.95           N  
ATOM   1002  H   ASN A  65       5.718  -8.821  -3.972  1.00  0.95           H  
ATOM   1003  HA  ASN A  65       8.664  -8.917  -4.317  1.00  0.95           H  
ATOM   1004 1HB  ASN A  65       7.068 -11.067  -2.891  1.00  0.95           H  
ATOM   1005 2HB  ASN A  65       8.661 -11.318  -3.570  1.00  0.95           H  
ATOM   1006 1HD2 ASN A  65       8.192  -9.368  -0.001  1.00  0.95           H  
ATOM   1007 2HD2 ASN A  65       6.826  -9.681  -1.023  1.00  0.95           H  
ATOM   1008  N   VAL A  66       8.524 -10.241  -6.342  1.00  0.85           N  
ATOM   1009  CA  VAL A  66       8.497 -10.956  -7.602  1.00  0.85           C  
ATOM   1010  C   VAL A  66       9.634 -11.964  -7.598  1.00  0.85           C  
ATOM   1011  O   VAL A  66      10.770 -11.644  -7.236  1.00  0.85           O  
ATOM   1012  CB  VAL A  66       8.620 -10.022  -8.827  1.00  0.85           C  
ATOM   1013  CG1 VAL A  66       8.611 -10.866 -10.121  1.00  0.85           C  
ATOM   1014  CG2 VAL A  66       7.525  -9.075  -8.842  1.00  0.85           C  
ATOM   1015  H   VAL A  66       9.399  -9.812  -6.047  1.00  0.85           H  
ATOM   1016  HA  VAL A  66       7.555 -11.489  -7.680  1.00  0.85           H  
ATOM   1017  HB  VAL A  66       9.545  -9.487  -8.789  1.00  0.85           H  
ATOM   1018 1HG1 VAL A  66       8.687 -10.218 -10.967  1.00  0.85           H  
ATOM   1019 2HG1 VAL A  66       9.449 -11.561 -10.121  1.00  0.85           H  
ATOM   1020 3HG1 VAL A  66       7.673 -11.428 -10.181  1.00  0.85           H  
ATOM   1021 1HG2 VAL A  66       7.613  -8.433  -9.712  1.00  0.85           H  
ATOM   1022 2HG2 VAL A  66       6.602  -9.649  -8.890  1.00  0.85           H  
ATOM   1023 3HG2 VAL A  66       7.540  -8.465  -7.940  1.00  0.85           H  
ATOM   1024  N   TYR A  67       9.341 -13.196  -7.963  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      10.400 -14.186  -7.986  1.00  0.78           C  
ATOM   1026  C   TYR A  67      10.559 -14.637  -9.418  1.00  0.78           C  
ATOM   1027  O   TYR A  67       9.626 -15.189 -10.013  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      10.046 -15.355  -7.086  1.00  0.78           C  
ATOM   1029  CG  TYR A  67       9.748 -14.950  -5.662  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67       8.456 -14.517  -5.353  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      10.711 -15.016  -4.671  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67       8.132 -14.162  -4.065  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      10.380 -14.660  -3.372  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67       9.095 -14.239  -3.068  1.00  0.78           C  
ATOM   1035  OH  TYR A  67       8.768 -13.903  -1.768  1.00  0.78           O  
ATOM   1036  H   TYR A  67       8.385 -13.424  -8.234  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      11.341 -13.741  -7.667  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67       9.184 -15.873  -7.481  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      10.874 -16.064  -7.075  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67       7.694 -14.463  -6.137  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      11.715 -15.350  -4.905  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67       7.123 -13.830  -3.826  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      11.127 -14.719  -2.585  1.00  0.78           H  
ATOM   1044  HH  TYR A  67       7.806 -13.679  -1.706  1.00  0.78           H  
ATOM   1045  N   ALA A  68      11.713 -14.347 -10.000  1.00  0.74           N  
ATOM   1046  CA  ALA A  68      11.922 -14.677 -11.393  1.00  0.74           C  
ATOM   1047  C   ALA A  68      12.819 -15.888 -11.548  1.00  0.74           C  
ATOM   1048  O   ALA A  68      14.007 -15.839 -11.208  1.00  0.74           O  
ATOM   1049  CB  ALA A  68      12.506 -13.497 -12.125  1.00  0.74           C  
ATOM   1050  H   ALA A  68      12.459 -13.892  -9.473  1.00  0.74           H  
ATOM   1051  HA  ALA A  68      10.963 -14.915 -11.829  1.00  0.74           H  
ATOM   1052 1HB  ALA A  68      12.617 -13.764 -13.159  1.00  0.74           H  
ATOM   1053 2HB  ALA A  68      11.847 -12.638 -12.031  1.00  0.74           H  
ATOM   1054 3HB  ALA A  68      13.473 -13.253 -11.698  1.00  0.74           H  
ATOM   1055  N   ASP A  69      12.246 -16.983 -12.034  1.00  0.71           N  
ATOM   1056  CA  ASP A  69      13.001 -18.211 -12.215  1.00  0.71           C  
ATOM   1057  C   ASP A  69      13.376 -18.320 -13.684  1.00  0.71           C  
ATOM   1058  O   ASP A  69      12.524 -18.095 -14.543  1.00  0.71           O  
ATOM   1059  CB  ASP A  69      12.225 -19.451 -11.758  1.00  0.71           C  
ATOM   1060  CG  ASP A  69      11.968 -19.452 -10.237  1.00  0.71           C  
ATOM   1061  OD1 ASP A  69      12.573 -18.649  -9.573  1.00  0.71           O  
ATOM   1062  OD2 ASP A  69      11.210 -20.273  -9.733  1.00  0.71           O  
ATOM   1063  H   ASP A  69      11.259 -16.946 -12.291  1.00  0.71           H  
ATOM   1064  HA  ASP A  69      13.899 -18.144 -11.624  1.00  0.71           H  
ATOM   1065 1HB  ASP A  69      11.278 -19.493 -12.270  1.00  0.71           H  
ATOM   1066 2HB  ASP A  69      12.782 -20.349 -12.027  1.00  0.71           H  
ATOM   1067  N   SER A  70      14.634 -18.636 -13.997  1.00  0.70           N  
ATOM   1068  CA  SER A  70      14.983 -18.698 -15.420  1.00  0.70           C  
ATOM   1069  C   SER A  70      15.784 -19.930 -15.827  1.00  0.70           C  
ATOM   1070  O   SER A  70      16.630 -20.451 -15.082  1.00  0.70           O  
ATOM   1071  CB  SER A  70      15.741 -17.444 -15.822  1.00  0.70           C  
ATOM   1072  OG  SER A  70      16.976 -17.368 -15.154  1.00  0.70           O  
ATOM   1073  H   SER A  70      15.302 -18.821 -13.249  1.00  0.70           H  
ATOM   1074  HA  SER A  70      14.059 -18.722 -15.987  1.00  0.70           H  
ATOM   1075 1HB  SER A  70      15.881 -17.444 -16.889  1.00  0.70           H  
ATOM   1076 2HB  SER A  70      15.139 -16.570 -15.576  1.00  0.70           H  
ATOM   1077  HG  SER A  70      16.759 -17.302 -14.218  1.00  0.70           H  
ATOM   1078  N   PHE A  71      15.497 -20.373 -17.055  1.00  0.71           N  
ATOM   1079  CA  PHE A  71      16.092 -21.571 -17.633  1.00  0.71           C  
ATOM   1080  C   PHE A  71      15.951 -21.746 -19.145  1.00  0.71           C  
ATOM   1081  O   PHE A  71      15.182 -21.042 -19.795  1.00  0.71           O  
ATOM   1082  CB  PHE A  71      15.462 -22.769 -16.970  1.00  0.71           C  
ATOM   1083  CG  PHE A  71      13.938 -22.781 -17.043  1.00  0.71           C  
ATOM   1084  CD1 PHE A  71      13.257 -23.386 -18.080  1.00  0.71           C  
ATOM   1085  CD2 PHE A  71      13.194 -22.187 -16.043  1.00  0.71           C  
ATOM   1086  CE1 PHE A  71      11.874 -23.432 -18.099  1.00  0.71           C  
ATOM   1087  CE2 PHE A  71      11.836 -22.202 -16.081  1.00  0.71           C  
ATOM   1088  CZ  PHE A  71      11.166 -22.834 -17.100  1.00  0.71           C  
ATOM   1089  H   PHE A  71      14.776 -19.872 -17.579  1.00  0.71           H  
ATOM   1090  HA  PHE A  71      17.151 -21.546 -17.392  1.00  0.71           H  
ATOM   1091 1HB  PHE A  71      15.832 -23.669 -17.455  1.00  0.71           H  
ATOM   1092 2HB  PHE A  71      15.765 -22.820 -15.927  1.00  0.71           H  
ATOM   1093  HD1 PHE A  71      13.831 -23.845 -18.885  1.00  0.71           H  
ATOM   1094  HD2 PHE A  71      13.699 -21.698 -15.212  1.00  0.71           H  
ATOM   1095  HE1 PHE A  71      11.352 -23.925 -18.916  1.00  0.71           H  
ATOM   1096  HE2 PHE A  71      11.290 -21.712 -15.296  1.00  0.71           H  
ATOM   1097  HZ  PHE A  71      10.079 -22.847 -17.114  1.00  0.71           H  
ATOM   1098  N   VAL A  72      16.676 -22.725 -19.696  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      16.511 -23.103 -21.107  1.00  0.72           C  
ATOM   1100  C   VAL A  72      15.863 -24.473 -21.313  1.00  0.72           C  
ATOM   1101  O   VAL A  72      16.262 -25.480 -20.727  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      17.835 -23.021 -21.845  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      17.698 -23.484 -23.259  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      18.252 -21.601 -21.842  1.00  0.72           C  
ATOM   1105  H   VAL A  72      17.362 -23.201 -19.109  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      15.859 -22.366 -21.562  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      18.559 -23.638 -21.351  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      18.664 -23.382 -23.759  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      17.382 -24.525 -23.283  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      16.956 -22.861 -23.757  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      19.207 -21.476 -22.351  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      17.497 -20.998 -22.345  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      18.327 -21.306 -20.831  1.00  0.72           H  
ATOM   1114  N   ILE A  73      14.837 -24.472 -22.166  1.00  0.74           N  
ATOM   1115  CA  ILE A  73      13.990 -25.635 -22.461  1.00  0.74           C  
ATOM   1116  C   ILE A  73      13.555 -25.691 -23.939  1.00  0.74           C  
ATOM   1117  O   ILE A  73      13.393 -24.655 -24.576  1.00  0.74           O  
ATOM   1118  CB  ILE A  73      12.740 -25.520 -21.577  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73      11.845 -26.712 -21.602  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73      11.997 -24.372 -22.029  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73      10.804 -26.633 -20.496  1.00  0.74           C  
ATOM   1122  H   ILE A  73      14.612 -23.575 -22.603  1.00  0.74           H  
ATOM   1123  HA  ILE A  73      14.541 -26.544 -22.219  1.00  0.74           H  
ATOM   1124  HB  ILE A  73      13.041 -25.368 -20.548  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73      11.322 -26.749 -22.559  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73      12.425 -27.628 -21.481  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73      11.123 -24.252 -21.401  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73      12.633 -23.491 -21.969  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73      11.695 -24.539 -23.062  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73      10.152 -27.492 -20.546  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73      11.298 -26.605 -19.528  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73      10.210 -25.735 -20.621  1.00  0.74           H  
ATOM   1133  N   ARG A  74      13.400 -26.888 -24.508  1.00  0.76           N  
ATOM   1134  CA  ARG A  74      12.884 -26.988 -25.888  1.00  0.76           C  
ATOM   1135  C   ARG A  74      11.464 -26.469 -26.022  1.00  0.76           C  
ATOM   1136  O   ARG A  74      10.649 -26.608 -25.110  1.00  0.76           O  
ATOM   1137  CB  ARG A  74      12.909 -28.408 -26.431  1.00  0.76           C  
ATOM   1138  CG  ARG A  74      12.141 -29.418 -25.633  1.00  0.76           C  
ATOM   1139  CD  ARG A  74      12.245 -30.836 -26.169  1.00  0.76           C  
ATOM   1140  NE  ARG A  74      11.407 -31.095 -27.357  1.00  0.76           N  
ATOM   1141  CZ  ARG A  74      11.270 -32.322 -27.923  1.00  0.76           C  
ATOM   1142  NH1 ARG A  74      11.959 -33.335 -27.431  1.00  0.76           N  
ATOM   1143  NH2 ARG A  74      10.441 -32.534 -28.946  1.00  0.76           N  
ATOM   1144  H   ARG A  74      13.582 -27.727 -23.975  1.00  0.76           H  
ATOM   1145  HA  ARG A  74      13.528 -26.390 -26.529  1.00  0.76           H  
ATOM   1146 1HB  ARG A  74      12.419 -28.374 -27.380  1.00  0.76           H  
ATOM   1147 2HB  ARG A  74      13.867 -28.749 -26.635  1.00  0.76           H  
ATOM   1148 1HG  ARG A  74      12.494 -29.418 -24.601  1.00  0.76           H  
ATOM   1149 2HG  ARG A  74      11.091 -29.139 -25.653  1.00  0.76           H  
ATOM   1150 1HD  ARG A  74      13.280 -31.025 -26.444  1.00  0.76           H  
ATOM   1151 2HD  ARG A  74      11.953 -31.537 -25.395  1.00  0.76           H  
ATOM   1152  HE  ARG A  74      10.877 -30.319 -27.762  1.00  0.76           H  
ATOM   1153 1HH1 ARG A  74      12.580 -33.187 -26.647  1.00  0.76           H  
ATOM   1154 2HH1 ARG A  74      11.860 -34.255 -27.834  1.00  0.76           H  
ATOM   1155 1HH2 ARG A  74       9.838 -31.783 -29.331  1.00  0.76           H  
ATOM   1156 2HH2 ARG A  74      10.346 -33.461 -29.328  1.00  0.76           H  
ATOM   1157  N   GLY A  75      11.145 -25.965 -27.207  1.00  0.78           N  
ATOM   1158  CA  GLY A  75       9.809 -25.452 -27.534  1.00  0.78           C  
ATOM   1159  C   GLY A  75       8.649 -26.342 -27.116  1.00  0.78           C  
ATOM   1160  O   GLY A  75       7.756 -25.896 -26.391  1.00  0.78           O  
ATOM   1161  H   GLY A  75      11.898 -25.864 -27.894  1.00  0.78           H  
ATOM   1162 1HA  GLY A  75       9.683 -24.472 -27.079  1.00  0.78           H  
ATOM   1163 2HA  GLY A  75       9.755 -25.299 -28.611  1.00  0.78           H  
ATOM   1164  N   ASP A  76       8.674 -27.607 -27.517  1.00  0.79           N  
ATOM   1165  CA  ASP A  76       7.590 -28.536 -27.216  1.00  0.79           C  
ATOM   1166  C   ASP A  76       7.339 -28.744 -25.720  1.00  0.79           C  
ATOM   1167  O   ASP A  76       6.258 -29.192 -25.335  1.00  0.79           O  
ATOM   1168  CB  ASP A  76       7.866 -29.881 -27.874  1.00  0.79           C  
ATOM   1169  CG  ASP A  76       7.693 -29.867 -29.397  1.00  0.79           C  
ATOM   1170  OD1 ASP A  76       7.118 -28.934 -29.922  1.00  0.79           O  
ATOM   1171  OD2 ASP A  76       8.195 -30.773 -30.033  1.00  0.79           O  
ATOM   1172  H   ASP A  76       9.455 -27.936 -28.082  1.00  0.79           H  
ATOM   1173  HA  ASP A  76       6.676 -28.131 -27.650  1.00  0.79           H  
ATOM   1174 1HB  ASP A  76       8.872 -30.175 -27.642  1.00  0.79           H  
ATOM   1175 2HB  ASP A  76       7.203 -30.634 -27.449  1.00  0.79           H  
ATOM   1176  N   GLU A  77       8.345 -28.490 -24.881  1.00  0.79           N  
ATOM   1177  CA  GLU A  77       8.214 -28.672 -23.447  1.00  0.79           C  
ATOM   1178  C   GLU A  77       7.905 -27.366 -22.703  1.00  0.79           C  
ATOM   1179  O   GLU A  77       7.630 -27.390 -21.506  1.00  0.79           O  
ATOM   1180  CB  GLU A  77       9.463 -29.358 -22.878  1.00  0.79           C  
ATOM   1181  CG  GLU A  77       9.646 -30.819 -23.343  1.00  0.79           C  
ATOM   1182  CD  GLU A  77      10.879 -31.522 -22.755  1.00  0.79           C  
ATOM   1183  OE1 GLU A  77      11.608 -30.910 -22.013  1.00  0.79           O  
ATOM   1184  OE2 GLU A  77      11.090 -32.672 -23.083  1.00  0.79           O  
ATOM   1185  H   GLU A  77       9.208 -28.080 -25.229  1.00  0.79           H  
ATOM   1186  HA  GLU A  77       7.378 -29.347 -23.273  1.00  0.79           H  
ATOM   1187 1HB  GLU A  77      10.344 -28.803 -23.173  1.00  0.79           H  
ATOM   1188 2HB  GLU A  77       9.417 -29.360 -21.795  1.00  0.79           H  
ATOM   1189 1HG  GLU A  77       8.758 -31.379 -23.048  1.00  0.79           H  
ATOM   1190 2HG  GLU A  77       9.696 -30.839 -24.428  1.00  0.79           H  
ATOM   1191  N   VAL A  78       7.880 -26.221 -23.393  1.00  0.79           N  
ATOM   1192  CA  VAL A  78       7.650 -24.954 -22.691  1.00  0.79           C  
ATOM   1193  C   VAL A  78       6.291 -24.941 -22.016  1.00  0.79           C  
ATOM   1194  O   VAL A  78       6.152 -24.573 -20.855  1.00  0.79           O  
ATOM   1195  CB  VAL A  78       7.711 -23.745 -23.649  1.00  0.79           C  
ATOM   1196  CG1 VAL A  78       7.247 -22.474 -22.909  1.00  0.79           C  
ATOM   1197  CG2 VAL A  78       9.131 -23.534 -24.165  1.00  0.79           C  
ATOM   1198  H   VAL A  78       8.041 -26.216 -24.401  1.00  0.79           H  
ATOM   1199  HA  VAL A  78       8.422 -24.836 -21.931  1.00  0.79           H  
ATOM   1200  HB  VAL A  78       7.038 -23.928 -24.490  1.00  0.79           H  
ATOM   1201 1HG1 VAL A  78       7.272 -21.632 -23.598  1.00  0.79           H  
ATOM   1202 2HG1 VAL A  78       6.229 -22.611 -22.548  1.00  0.79           H  
ATOM   1203 3HG1 VAL A  78       7.907 -22.275 -22.065  1.00  0.79           H  
ATOM   1204 1HG2 VAL A  78       9.153 -22.684 -24.848  1.00  0.79           H  
ATOM   1205 2HG2 VAL A  78       9.775 -23.338 -23.337  1.00  0.79           H  
ATOM   1206 3HG2 VAL A  78       9.463 -24.422 -24.683  1.00  0.79           H  
ATOM   1207  N   ARG A  79       5.283 -25.407 -22.734  1.00  0.78           N  
ATOM   1208  CA  ARG A  79       3.915 -25.443 -22.239  1.00  0.78           C  
ATOM   1209  C   ARG A  79       3.748 -26.374 -21.045  1.00  0.78           C  
ATOM   1210  O   ARG A  79       2.821 -26.220 -20.252  1.00  0.78           O  
ATOM   1211  CB  ARG A  79       2.970 -25.908 -23.336  1.00  0.78           C  
ATOM   1212  CG  ARG A  79       2.777 -24.927 -24.486  1.00  0.78           C  
ATOM   1213  CD  ARG A  79       1.872 -25.490 -25.532  1.00  0.78           C  
ATOM   1214  NE  ARG A  79       1.675 -24.574 -26.647  1.00  0.78           N  
ATOM   1215  CZ  ARG A  79       1.005 -24.879 -27.780  1.00  0.78           C  
ATOM   1216  NH1 ARG A  79       0.479 -26.075 -27.933  1.00  0.78           N  
ATOM   1217  NH2 ARG A  79       0.880 -23.978 -28.738  1.00  0.78           N  
ATOM   1218  H   ARG A  79       5.472 -25.725 -23.674  1.00  0.78           H  
ATOM   1219  HA  ARG A  79       3.635 -24.434 -21.932  1.00  0.78           H  
ATOM   1220 1HB  ARG A  79       3.346 -26.840 -23.758  1.00  0.78           H  
ATOM   1221 2HB  ARG A  79       1.989 -26.117 -22.907  1.00  0.78           H  
ATOM   1222 1HG  ARG A  79       2.341 -24.001 -24.109  1.00  0.78           H  
ATOM   1223 2HG  ARG A  79       3.746 -24.713 -24.945  1.00  0.78           H  
ATOM   1224 1HD  ARG A  79       2.304 -26.412 -25.922  1.00  0.78           H  
ATOM   1225 2HD  ARG A  79       0.899 -25.705 -25.091  1.00  0.78           H  
ATOM   1226  HE  ARG A  79       2.066 -23.644 -26.567  1.00  0.78           H  
ATOM   1227 1HH1 ARG A  79       0.572 -26.766 -27.201  1.00  0.78           H  
ATOM   1228 2HH1 ARG A  79      -0.021 -26.302 -28.780  1.00  0.78           H  
ATOM   1229 1HH2 ARG A  79       1.284 -23.059 -28.624  1.00  0.78           H  
ATOM   1230 2HH2 ARG A  79       0.380 -24.207 -29.583  1.00  0.78           H  
ATOM   1231  N   GLN A  80       4.656 -27.335 -20.890  1.00  0.77           N  
ATOM   1232  CA  GLN A  80       4.516 -28.339 -19.859  1.00  0.77           C  
ATOM   1233  C   GLN A  80       4.977 -27.820 -18.515  1.00  0.77           C  
ATOM   1234  O   GLN A  80       4.820 -28.506 -17.511  1.00  0.77           O  
ATOM   1235  CB  GLN A  80       5.287 -29.596 -20.243  1.00  0.77           C  
ATOM   1236  CG  GLN A  80       4.750 -30.314 -21.477  1.00  0.77           C  
ATOM   1237  CD  GLN A  80       5.591 -31.541 -21.870  1.00  0.77           C  
ATOM   1238  OE1 GLN A  80       6.313 -32.131 -21.053  1.00  0.77           O  
ATOM   1239  NE2 GLN A  80       5.501 -31.925 -23.139  1.00  0.77           N  
ATOM   1240  H   GLN A  80       5.478 -27.376 -21.483  1.00  0.77           H  
ATOM   1241  HA  GLN A  80       3.461 -28.599 -19.773  1.00  0.77           H  
ATOM   1242 1HB  GLN A  80       6.295 -29.315 -20.479  1.00  0.77           H  
ATOM   1243 2HB  GLN A  80       5.304 -30.295 -19.403  1.00  0.77           H  
ATOM   1244 1HG  GLN A  80       3.730 -30.642 -21.277  1.00  0.77           H  
ATOM   1245 2HG  GLN A  80       4.764 -29.615 -22.317  1.00  0.77           H  
ATOM   1246 1HE2 GLN A  80       6.028 -32.710 -23.466  1.00  0.77           H  
ATOM   1247 2HE2 GLN A  80       4.906 -31.425 -23.775  1.00  0.77           H  
ATOM   1248  N   ILE A  81       5.514 -26.595 -18.482  1.00  0.76           N  
ATOM   1249  CA  ILE A  81       5.894 -26.014 -17.211  1.00  0.76           C  
ATOM   1250  C   ILE A  81       4.667 -25.424 -16.529  1.00  0.76           C  
ATOM   1251  O   ILE A  81       4.700 -25.106 -15.345  1.00  0.76           O  
ATOM   1252  CB  ILE A  81       6.967 -24.902 -17.323  1.00  0.76           C  
ATOM   1253  CG1 ILE A  81       7.560 -24.732 -15.959  1.00  0.76           C  
ATOM   1254  CG2 ILE A  81       6.351 -23.569 -17.739  1.00  0.76           C  
ATOM   1255  CD1 ILE A  81       8.238 -25.950 -15.445  1.00  0.76           C  
ATOM   1256  H   ILE A  81       5.651 -26.053 -19.339  1.00  0.76           H  
ATOM   1257  HA  ILE A  81       6.291 -26.805 -16.577  1.00  0.76           H  
ATOM   1258  HB  ILE A  81       7.743 -25.202 -18.030  1.00  0.76           H  
ATOM   1259 1HG1 ILE A  81       8.261 -23.904 -15.953  1.00  0.76           H  
ATOM   1260 2HG1 ILE A  81       6.753 -24.500 -15.298  1.00  0.76           H  
ATOM   1261 1HG2 ILE A  81       7.132 -22.812 -17.775  1.00  0.76           H  
ATOM   1262 2HG2 ILE A  81       5.890 -23.655 -18.704  1.00  0.76           H  
ATOM   1263 3HG2 ILE A  81       5.599 -23.274 -17.012  1.00  0.76           H  
ATOM   1264 1HD1 ILE A  81       8.581 -25.771 -14.448  1.00  0.76           H  
ATOM   1265 2HD1 ILE A  81       7.539 -26.785 -15.422  1.00  0.76           H  
ATOM   1266 3HD1 ILE A  81       9.074 -26.202 -16.080  1.00  0.76           H  
ATOM   1267  N   ALA A  82       3.592 -25.231 -17.289  1.00  0.76           N  
ATOM   1268  CA  ALA A  82       2.425 -24.557 -16.769  1.00  0.76           C  
ATOM   1269  C   ALA A  82       1.778 -25.327 -15.599  1.00  0.76           C  
ATOM   1270  O   ALA A  82       1.843 -26.558 -15.538  1.00  0.76           O  
ATOM   1271  CB  ALA A  82       1.408 -24.371 -17.880  1.00  0.76           C  
ATOM   1272  H   ALA A  82       3.571 -25.553 -18.257  1.00  0.76           H  
ATOM   1273  HA  ALA A  82       2.753 -23.581 -16.447  1.00  0.76           H  
ATOM   1274 1HB  ALA A  82       0.546 -23.828 -17.511  1.00  0.76           H  
ATOM   1275 2HB  ALA A  82       1.867 -23.814 -18.697  1.00  0.76           H  
ATOM   1276 3HB  ALA A  82       1.090 -25.333 -18.245  1.00  0.76           H  
ATOM   1277  N   PRO A  83       1.145 -24.620 -14.653  1.00  0.76           N  
ATOM   1278  CA  PRO A  83       0.354 -25.164 -13.567  1.00  0.76           C  
ATOM   1279  C   PRO A  83      -0.696 -26.118 -14.104  1.00  0.76           C  
ATOM   1280  O   PRO A  83      -1.267 -25.889 -15.173  1.00  0.76           O  
ATOM   1281  CB  PRO A  83      -0.284 -23.903 -13.001  1.00  0.76           C  
ATOM   1282  CG  PRO A  83       0.718 -22.828 -13.291  1.00  0.76           C  
ATOM   1283  CD  PRO A  83       1.291 -23.156 -14.601  1.00  0.76           C  
ATOM   1284  HA  PRO A  83       1.009 -25.656 -12.830  1.00  0.76           H  
ATOM   1285 1HB  PRO A  83      -1.262 -23.728 -13.468  1.00  0.76           H  
ATOM   1286 2HB  PRO A  83      -0.459 -24.010 -11.932  1.00  0.76           H  
ATOM   1287 1HG  PRO A  83       0.235 -21.841 -13.265  1.00  0.76           H  
ATOM   1288 2HG  PRO A  83       1.492 -22.840 -12.511  1.00  0.76           H  
ATOM   1289 1HD  PRO A  83       0.755 -22.681 -15.395  1.00  0.76           H  
ATOM   1290 2HD  PRO A  83       2.343 -22.850 -14.541  1.00  0.76           H  
ATOM   1291  N   GLY A  84      -0.915 -27.219 -13.394  1.00  0.76           N  
ATOM   1292  CA  GLY A  84      -1.870 -28.233 -13.807  1.00  0.76           C  
ATOM   1293  C   GLY A  84      -1.298 -29.235 -14.816  1.00  0.76           C  
ATOM   1294  O   GLY A  84      -1.984 -30.191 -15.184  1.00  0.76           O  
ATOM   1295  H   GLY A  84      -0.454 -27.371 -12.491  1.00  0.76           H  
ATOM   1296 1HA  GLY A  84      -2.210 -28.771 -12.919  1.00  0.76           H  
ATOM   1297 2HA  GLY A  84      -2.746 -27.747 -14.233  1.00  0.76           H  
ATOM   1298  N   GLN A  85      -0.043 -29.049 -15.247  1.00  0.78           N  
ATOM   1299  CA  GLN A  85       0.532 -29.960 -16.229  1.00  0.78           C  
ATOM   1300  C   GLN A  85       1.427 -31.027 -15.619  1.00  0.78           C  
ATOM   1301  O   GLN A  85       1.912 -30.910 -14.483  1.00  0.78           O  
ATOM   1302  CB  GLN A  85       1.320 -29.197 -17.286  1.00  0.78           C  
ATOM   1303  CG  GLN A  85       0.508 -28.154 -18.040  1.00  0.78           C  
ATOM   1304  CD  GLN A  85      -0.643 -28.728 -18.828  1.00  0.78           C  
ATOM   1305  OE1 GLN A  85      -0.463 -29.575 -19.708  1.00  0.78           O  
ATOM   1306  NE2 GLN A  85      -1.852 -28.267 -18.524  1.00  0.78           N  
ATOM   1307  H   GLN A  85       0.504 -28.235 -14.958  1.00  0.78           H  
ATOM   1308  HA  GLN A  85      -0.285 -30.473 -16.733  1.00  0.78           H  
ATOM   1309 1HB  GLN A  85       2.163 -28.690 -16.816  1.00  0.78           H  
ATOM   1310 2HB  GLN A  85       1.739 -29.897 -18.011  1.00  0.78           H  
ATOM   1311 1HG  GLN A  85       0.102 -27.444 -17.316  1.00  0.78           H  
ATOM   1312 2HG  GLN A  85       1.174 -27.642 -18.732  1.00  0.78           H  
ATOM   1313 1HE2 GLN A  85      -2.656 -28.608 -19.010  1.00  0.78           H  
ATOM   1314 2HE2 GLN A  85      -1.959 -27.573 -17.806  1.00  0.78           H  
ATOM   1315  N   THR A  86       1.625 -32.072 -16.410  1.00  0.79           N  
ATOM   1316  CA  THR A  86       2.485 -33.202 -16.110  1.00  0.79           C  
ATOM   1317  C   THR A  86       3.431 -33.387 -17.293  1.00  0.79           C  
ATOM   1318  O   THR A  86       3.309 -32.675 -18.290  1.00  0.79           O  
ATOM   1319  CB  THR A  86       1.654 -34.474 -15.873  1.00  0.79           C  
ATOM   1320  OG1 THR A  86       1.018 -34.863 -17.100  1.00  0.79           O  
ATOM   1321  CG2 THR A  86       0.579 -34.215 -14.816  1.00  0.79           C  
ATOM   1322  H   THR A  86       1.153 -32.070 -17.304  1.00  0.79           H  
ATOM   1323  HA  THR A  86       3.079 -32.990 -15.219  1.00  0.79           H  
ATOM   1324  HB  THR A  86       2.313 -35.279 -15.534  1.00  0.79           H  
ATOM   1325  HG1 THR A  86       1.698 -35.069 -17.751  1.00  0.79           H  
ATOM   1326 1HG2 THR A  86       0.002 -35.123 -14.655  1.00  0.79           H  
ATOM   1327 2HG2 THR A  86       1.058 -33.918 -13.882  1.00  0.79           H  
ATOM   1328 3HG2 THR A  86      -0.087 -33.422 -15.149  1.00  0.79           H  
ATOM   1329  N   GLY A  87       4.355 -34.335 -17.202  1.00  0.80           N  
ATOM   1330  CA  GLY A  87       5.308 -34.576 -18.279  1.00  0.80           C  
ATOM   1331  C   GLY A  87       6.660 -34.651 -17.624  1.00  0.80           C  
ATOM   1332  O   GLY A  87       6.871 -34.014 -16.593  1.00  0.80           O  
ATOM   1333  H   GLY A  87       4.445 -34.917 -16.354  1.00  0.80           H  
ATOM   1334 1HA  GLY A  87       5.077 -35.511 -18.789  1.00  0.80           H  
ATOM   1335 2HA  GLY A  87       5.281 -33.766 -19.009  1.00  0.80           H  
ATOM   1336  N   LYS A  88       7.626 -35.320 -18.234  1.00  0.80           N  
ATOM   1337  CA  LYS A  88       8.906 -35.447 -17.550  1.00  0.80           C  
ATOM   1338  C   LYS A  88       9.525 -34.100 -17.135  1.00  0.80           C  
ATOM   1339  O   LYS A  88      10.151 -33.992 -16.065  1.00  0.80           O  
ATOM   1340  CB  LYS A  88       9.880 -36.228 -18.443  1.00  0.80           C  
ATOM   1341  CG  LYS A  88      10.314 -35.488 -19.753  1.00  0.80           C  
ATOM   1342  CD  LYS A  88      11.328 -36.293 -20.602  1.00  0.80           C  
ATOM   1343  CE  LYS A  88      11.756 -35.466 -21.827  1.00  0.80           C  
ATOM   1344  NZ  LYS A  88      12.724 -36.182 -22.731  1.00  0.80           N  
ATOM   1345  H   LYS A  88       7.454 -35.791 -19.113  1.00  0.80           H  
ATOM   1346  HA  LYS A  88       8.735 -36.026 -16.643  1.00  0.80           H  
ATOM   1347 1HB  LYS A  88      10.753 -36.517 -17.877  1.00  0.80           H  
ATOM   1348 2HB  LYS A  88       9.398 -37.152 -18.755  1.00  0.80           H  
ATOM   1349 1HG  LYS A  88       9.431 -35.304 -20.363  1.00  0.80           H  
ATOM   1350 2HG  LYS A  88      10.760 -34.530 -19.529  1.00  0.80           H  
ATOM   1351 1HD  LYS A  88      12.211 -36.525 -20.003  1.00  0.80           H  
ATOM   1352 2HD  LYS A  88      10.879 -37.225 -20.938  1.00  0.80           H  
ATOM   1353 1HE  LYS A  88      10.862 -35.223 -22.398  1.00  0.80           H  
ATOM   1354 2HE  LYS A  88      12.217 -34.536 -21.485  1.00  0.80           H  
ATOM   1355 1HZ  LYS A  88      12.929 -35.572 -23.508  1.00  0.80           H  
ATOM   1356 2HZ  LYS A  88      13.609 -36.409 -22.250  1.00  0.80           H  
ATOM   1357 3HZ  LYS A  88      12.301 -37.031 -23.071  1.00  0.80           H  
ATOM   1358  N   ILE A  89       9.268 -33.039 -17.901  1.00  0.79           N  
ATOM   1359  CA  ILE A  89       9.837 -31.771 -17.511  1.00  0.79           C  
ATOM   1360  C   ILE A  89       9.193 -31.259 -16.234  1.00  0.79           C  
ATOM   1361  O   ILE A  89       9.856 -30.620 -15.425  1.00  0.79           O  
ATOM   1362  CB  ILE A  89       9.738 -30.717 -18.628  1.00  0.79           C  
ATOM   1363  CG1 ILE A  89      10.656 -29.575 -18.309  1.00  0.79           C  
ATOM   1364  CG2 ILE A  89       8.336 -30.198 -18.810  1.00  0.79           C  
ATOM   1365  CD1 ILE A  89      10.027 -28.522 -17.403  1.00  0.79           C  
ATOM   1366  H   ILE A  89       8.725 -33.129 -18.749  1.00  0.79           H  
ATOM   1367  HA  ILE A  89      10.892 -31.934 -17.323  1.00  0.79           H  
ATOM   1368  HB  ILE A  89      10.075 -31.165 -19.569  1.00  0.79           H  
ATOM   1369 1HG1 ILE A  89      11.512 -29.957 -17.829  1.00  0.79           H  
ATOM   1370 2HG1 ILE A  89      10.970 -29.127 -19.236  1.00  0.79           H  
ATOM   1371 1HG2 ILE A  89       8.346 -29.470 -19.616  1.00  0.79           H  
ATOM   1372 2HG2 ILE A  89       7.675 -31.023 -19.065  1.00  0.79           H  
ATOM   1373 3HG2 ILE A  89       7.978 -29.711 -17.905  1.00  0.79           H  
ATOM   1374 1HD1 ILE A  89      10.735 -27.725 -17.212  1.00  0.79           H  
ATOM   1375 2HD1 ILE A  89       9.144 -28.104 -17.894  1.00  0.79           H  
ATOM   1376 3HD1 ILE A  89       9.729 -28.970 -16.457  1.00  0.79           H  
ATOM   1377  N   ALA A  90       7.905 -31.556 -16.053  1.00  0.78           N  
ATOM   1378  CA  ALA A  90       7.125 -31.110 -14.914  1.00  0.78           C  
ATOM   1379  C   ALA A  90       7.265 -32.043 -13.727  1.00  0.78           C  
ATOM   1380  O   ALA A  90       7.036 -31.654 -12.588  1.00  0.78           O  
ATOM   1381  CB  ALA A  90       5.672 -31.017 -15.302  1.00  0.78           C  
ATOM   1382  H   ALA A  90       7.443 -32.154 -16.728  1.00  0.78           H  
ATOM   1383  HA  ALA A  90       7.486 -30.128 -14.624  1.00  0.78           H  
ATOM   1384 1HB  ALA A  90       5.082 -30.656 -14.465  1.00  0.78           H  
ATOM   1385 2HB  ALA A  90       5.567 -30.341 -16.137  1.00  0.78           H  
ATOM   1386 3HB  ALA A  90       5.331 -32.002 -15.590  1.00  0.78           H  
ATOM   1387  N   ASP A  91       7.595 -33.294 -13.999  1.00  0.76           N  
ATOM   1388  CA  ASP A  91       7.680 -34.285 -12.949  1.00  0.76           C  
ATOM   1389  C   ASP A  91       9.083 -34.413 -12.350  1.00  0.76           C  
ATOM   1390  O   ASP A  91       9.229 -34.575 -11.137  1.00  0.76           O  
ATOM   1391  CB  ASP A  91       7.215 -35.636 -13.512  1.00  0.76           C  
ATOM   1392  CG  ASP A  91       5.667 -35.675 -13.923  1.00  0.76           C  
ATOM   1393  OD1 ASP A  91       4.833 -35.373 -13.077  1.00  0.76           O  
ATOM   1394  OD2 ASP A  91       5.343 -36.060 -15.036  1.00  0.76           O  
ATOM   1395  H   ASP A  91       7.742 -33.565 -14.966  1.00  0.76           H  
ATOM   1396  HA  ASP A  91       7.002 -33.995 -12.147  1.00  0.76           H  
ATOM   1397 1HB  ASP A  91       7.796 -35.852 -14.402  1.00  0.76           H  
ATOM   1398 2HB  ASP A  91       7.431 -36.420 -12.800  1.00  0.76           H  
ATOM   1399  N   TYR A  92      10.120 -34.299 -13.180  1.00  0.74           N  
ATOM   1400  CA  TYR A  92      11.484 -34.509 -12.703  1.00  0.74           C  
ATOM   1401  C   TYR A  92      12.421 -33.318 -12.852  1.00  0.74           C  
ATOM   1402  O   TYR A  92      13.426 -33.228 -12.144  1.00  0.74           O  
ATOM   1403  CB  TYR A  92      12.077 -35.690 -13.459  1.00  0.74           C  
ATOM   1404  CG  TYR A  92      11.235 -36.927 -13.280  1.00  0.74           C  
ATOM   1405  CD1 TYR A  92      10.440 -37.354 -14.321  1.00  0.74           C  
ATOM   1406  CD2 TYR A  92      11.237 -37.618 -12.077  1.00  0.74           C  
ATOM   1407  CE1 TYR A  92       9.645 -38.469 -14.175  1.00  0.74           C  
ATOM   1408  CE2 TYR A  92      10.448 -38.738 -11.924  1.00  0.74           C  
ATOM   1409  CZ  TYR A  92       9.650 -39.164 -12.969  1.00  0.74           C  
ATOM   1410  OH  TYR A  92       8.858 -40.282 -12.824  1.00  0.74           O  
ATOM   1411  H   TYR A  92       9.971 -34.139 -14.175  1.00  0.74           H  
ATOM   1412  HA  TYR A  92      11.442 -34.754 -11.643  1.00  0.74           H  
ATOM   1413 1HB  TYR A  92      12.135 -35.455 -14.527  1.00  0.74           H  
ATOM   1414 2HB  TYR A  92      13.088 -35.897 -13.104  1.00  0.74           H  
ATOM   1415  HD1 TYR A  92      10.445 -36.799 -15.256  1.00  0.74           H  
ATOM   1416  HD2 TYR A  92      11.859 -37.281 -11.254  1.00  0.74           H  
ATOM   1417  HE1 TYR A  92       9.016 -38.800 -15.003  1.00  0.74           H  
ATOM   1418  HE2 TYR A  92      10.454 -39.283 -10.977  1.00  0.74           H  
ATOM   1419  HH  TYR A  92       9.070 -40.712 -11.988  1.00  0.74           H  
ATOM   1420  N   ASN A  93      12.132 -32.431 -13.799  1.00  0.72           N  
ATOM   1421  CA  ASN A  93      13.110 -31.399 -14.123  1.00  0.72           C  
ATOM   1422  C   ASN A  93      12.798 -30.023 -13.419  1.00  0.72           C  
ATOM   1423  O   ASN A  93      13.665 -29.489 -12.729  1.00  0.72           O  
ATOM   1424  CB  ASN A  93      13.164 -31.419 -15.636  1.00  0.72           C  
ATOM   1425  CG  ASN A  93      14.408 -30.991 -16.314  1.00  0.72           C  
ATOM   1426  OD1 ASN A  93      15.534 -31.267 -15.874  1.00  0.72           O  
ATOM   1427  ND2 ASN A  93      14.224 -30.394 -17.455  1.00  0.72           N  
ATOM   1428  H   ASN A  93      11.288 -32.543 -14.362  1.00  0.72           H  
ATOM   1429  HA  ASN A  93      14.083 -31.725 -13.758  1.00  0.72           H  
ATOM   1430 1HB  ASN A  93      12.908 -32.421 -15.980  1.00  0.72           H  
ATOM   1431 2HB  ASN A  93      12.387 -30.765 -15.969  1.00  0.72           H  
ATOM   1432 1HD2 ASN A  93      15.004 -30.067 -18.027  1.00  0.72           H  
ATOM   1433 2HD2 ASN A  93      13.294 -30.239 -17.777  1.00  0.72           H  
ATOM   1434  N   TYR A  94      11.564 -29.486 -13.539  1.00  0.71           N  
ATOM   1435  CA  TYR A  94      11.109 -28.244 -12.843  1.00  0.71           C  
ATOM   1436  C   TYR A  94       9.590 -28.155 -12.798  1.00  0.71           C  
ATOM   1437  O   TYR A  94       8.918 -28.356 -13.803  1.00  0.71           O  
ATOM   1438  CB  TYR A  94      11.675 -26.960 -13.450  1.00  0.71           C  
ATOM   1439  CG  TYR A  94      11.209 -25.609 -12.829  1.00  0.71           C  
ATOM   1440  CD1 TYR A  94      11.221 -25.354 -11.455  1.00  0.71           C  
ATOM   1441  CD2 TYR A  94      10.813 -24.611 -13.676  1.00  0.71           C  
ATOM   1442  CE1 TYR A  94      10.823 -24.096 -10.973  1.00  0.71           C  
ATOM   1443  CE2 TYR A  94      10.411 -23.395 -13.192  1.00  0.71           C  
ATOM   1444  CZ  TYR A  94      10.420 -23.124 -11.874  1.00  0.71           C  
ATOM   1445  OH  TYR A  94      10.013 -21.864 -11.482  1.00  0.71           O  
ATOM   1446  H   TYR A  94      10.902 -29.956 -14.145  1.00  0.71           H  
ATOM   1447  HA  TYR A  94      11.457 -28.290 -11.811  1.00  0.71           H  
ATOM   1448 1HB  TYR A  94      12.760 -26.986 -13.385  1.00  0.71           H  
ATOM   1449 2HB  TYR A  94      11.391 -26.938 -14.494  1.00  0.71           H  
ATOM   1450  HD1 TYR A  94      11.544 -26.128 -10.759  1.00  0.71           H  
ATOM   1451  HD2 TYR A  94      10.810 -24.791 -14.750  1.00  0.71           H  
ATOM   1452  HE1 TYR A  94      10.836 -23.892  -9.907  1.00  0.71           H  
ATOM   1453  HE2 TYR A  94      10.086 -22.630 -13.870  1.00  0.71           H  
ATOM   1454  HH  TYR A  94      10.481 -21.562 -10.671  1.00  0.71           H  
ATOM   1455  N   LYS A  95       9.039 -27.811 -11.642  1.00  0.70           N  
ATOM   1456  CA  LYS A  95       7.589 -27.751 -11.512  1.00  0.70           C  
ATOM   1457  C   LYS A  95       7.038 -26.500 -10.843  1.00  0.70           C  
ATOM   1458  O   LYS A  95       7.556 -26.041  -9.821  1.00  0.70           O  
ATOM   1459  CB  LYS A  95       7.107 -28.963 -10.714  1.00  0.70           C  
ATOM   1460  CG  LYS A  95       5.596 -29.085 -10.618  1.00  0.70           C  
ATOM   1461  CD  LYS A  95       5.166 -30.392  -9.999  1.00  0.70           C  
ATOM   1462  CE  LYS A  95       3.652 -30.459  -9.880  1.00  0.70           C  
ATOM   1463  NZ  LYS A  95       2.978 -30.512 -11.224  1.00  0.70           N  
ATOM   1464  H   LYS A  95       9.631 -27.630 -10.845  1.00  0.70           H  
ATOM   1465  HA  LYS A  95       7.156 -27.798 -12.512  1.00  0.70           H  
ATOM   1466 1HB  LYS A  95       7.511 -29.860 -11.143  1.00  0.70           H  
ATOM   1467 2HB  LYS A  95       7.493 -28.902  -9.693  1.00  0.70           H  
ATOM   1468 1HG  LYS A  95       5.219 -28.287  -9.989  1.00  0.70           H  
ATOM   1469 2HG  LYS A  95       5.151 -28.989 -11.608  1.00  0.70           H  
ATOM   1470 1HD  LYS A  95       5.509 -31.222 -10.617  1.00  0.70           H  
ATOM   1471 2HD  LYS A  95       5.615 -30.491  -9.007  1.00  0.70           H  
ATOM   1472 1HE  LYS A  95       3.380 -31.345  -9.311  1.00  0.70           H  
ATOM   1473 2HE  LYS A  95       3.299 -29.574  -9.350  1.00  0.70           H  
ATOM   1474 1HZ  LYS A  95       1.974 -30.550 -11.098  1.00  0.70           H  
ATOM   1475 2HZ  LYS A  95       3.208 -29.685 -11.766  1.00  0.70           H  
ATOM   1476 3HZ  LYS A  95       3.280 -31.331 -11.735  1.00  0.70           H  
ATOM   1477  N   LEU A  96       5.965 -25.967 -11.424  1.00  0.70           N  
ATOM   1478  CA  LEU A  96       5.224 -24.858 -10.845  1.00  0.70           C  
ATOM   1479  C   LEU A  96       4.013 -25.424 -10.096  1.00  0.70           C  
ATOM   1480  O   LEU A  96       3.515 -26.486 -10.471  1.00  0.70           O  
ATOM   1481  CB  LEU A  96       4.795 -23.882 -11.945  1.00  0.70           C  
ATOM   1482  CG  LEU A  96       5.927 -23.266 -12.687  1.00  0.70           C  
ATOM   1483  CD1 LEU A  96       5.391 -22.311 -13.769  1.00  0.70           C  
ATOM   1484  CD2 LEU A  96       6.801 -22.564 -11.708  1.00  0.70           C  
ATOM   1485  H   LEU A  96       5.631 -26.369 -12.292  1.00  0.70           H  
ATOM   1486  HA  LEU A  96       5.885 -24.339 -10.157  1.00  0.70           H  
ATOM   1487 1HB  LEU A  96       4.181 -24.422 -12.673  1.00  0.70           H  
ATOM   1488 2HB  LEU A  96       4.192 -23.083 -11.521  1.00  0.70           H  
ATOM   1489  HG  LEU A  96       6.501 -24.044 -13.168  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  96       6.222 -21.876 -14.314  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  96       4.762 -22.851 -14.460  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  96       4.808 -21.518 -13.301  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  96       7.637 -22.136 -12.232  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  96       6.234 -21.779 -11.212  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  96       7.170 -23.273 -10.963  1.00  0.70           H  
ATOM   1496  N   PRO A  97       3.553 -24.796  -9.006  1.00  0.70           N  
ATOM   1497  CA  PRO A  97       2.383 -25.207  -8.253  1.00  0.70           C  
ATOM   1498  C   PRO A  97       1.100 -24.984  -9.022  1.00  0.70           C  
ATOM   1499  O   PRO A  97       0.969 -24.027  -9.781  1.00  0.70           O  
ATOM   1500  CB  PRO A  97       2.465 -24.339  -6.990  1.00  0.70           C  
ATOM   1501  CG  PRO A  97       3.249 -23.123  -7.399  1.00  0.70           C  
ATOM   1502  CD  PRO A  97       4.233 -23.606  -8.473  1.00  0.70           C  
ATOM   1503  HA  PRO A  97       2.486 -26.272  -7.998  1.00  0.70           H  
ATOM   1504 1HB  PRO A  97       1.452 -24.083  -6.650  1.00  0.70           H  
ATOM   1505 2HB  PRO A  97       2.938 -24.900  -6.174  1.00  0.70           H  
ATOM   1506 1HG  PRO A  97       2.580 -22.337  -7.735  1.00  0.70           H  
ATOM   1507 2HG  PRO A  97       3.755 -22.735  -6.511  1.00  0.70           H  
ATOM   1508 1HD  PRO A  97       4.343 -22.829  -9.234  1.00  0.70           H  
ATOM   1509 2HD  PRO A  97       5.198 -23.879  -8.020  1.00  0.70           H  
ATOM   1510  N   ASP A  98       0.102 -25.798  -8.746  1.00  0.71           N  
ATOM   1511  CA  ASP A  98      -1.190 -25.652  -9.406  1.00  0.71           C  
ATOM   1512  C   ASP A  98      -1.918 -24.355  -9.029  1.00  0.71           C  
ATOM   1513  O   ASP A  98      -2.809 -23.904  -9.748  1.00  0.71           O  
ATOM   1514  CB  ASP A  98      -2.041 -26.884  -9.161  1.00  0.71           C  
ATOM   1515  CG  ASP A  98      -1.448 -28.083  -9.916  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98      -0.550 -27.864 -10.734  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98      -1.881 -29.183  -9.703  1.00  0.71           O  
ATOM   1518  H   ASP A  98       0.242 -26.561  -8.096  1.00  0.71           H  
ATOM   1519  HA  ASP A  98      -1.009 -25.624 -10.477  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98      -2.083 -27.104  -8.091  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98      -3.060 -26.705  -9.506  1.00  0.71           H  
ATOM   1522  N   ASP A  99      -1.509 -23.762  -7.906  1.00  0.72           N  
ATOM   1523  CA  ASP A  99      -2.069 -22.524  -7.373  1.00  0.72           C  
ATOM   1524  C   ASP A  99      -1.181 -21.312  -7.708  1.00  0.72           C  
ATOM   1525  O   ASP A  99      -1.326 -20.237  -7.123  1.00  0.72           O  
ATOM   1526  CB  ASP A  99      -2.220 -22.631  -5.855  1.00  0.72           C  
ATOM   1527  CG  ASP A  99      -3.228 -23.694  -5.428  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99      -4.274 -23.779  -6.024  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99      -2.927 -24.426  -4.516  1.00  0.72           O  
ATOM   1530  H   ASP A  99      -0.762 -24.203  -7.394  1.00  0.72           H  
ATOM   1531  HA  ASP A  99      -3.050 -22.364  -7.820  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99      -1.253 -22.864  -5.410  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99      -2.541 -21.670  -5.454  1.00  0.72           H  
ATOM   1534  N   PHE A 100      -0.254 -21.493  -8.644  1.00  0.72           N  
ATOM   1535  CA  PHE A 100       0.660 -20.438  -9.073  1.00  0.72           C  
ATOM   1536  C   PHE A 100      -0.025 -19.176  -9.564  1.00  0.72           C  
ATOM   1537  O   PHE A 100      -0.942 -19.218 -10.387  1.00  0.72           O  
ATOM   1538  CB  PHE A 100       1.496 -20.984 -10.230  1.00  0.72           C  
ATOM   1539  CG  PHE A 100       2.488 -20.098 -10.911  1.00  0.72           C  
ATOM   1540  CD1 PHE A 100       3.733 -19.859 -10.396  1.00  0.72           C  
ATOM   1541  CD2 PHE A 100       2.159 -19.532 -12.126  1.00  0.72           C  
ATOM   1542  CE1 PHE A 100       4.617 -19.053 -11.085  1.00  0.72           C  
ATOM   1543  CE2 PHE A 100       3.028 -18.735 -12.801  1.00  0.72           C  
ATOM   1544  CZ  PHE A 100       4.250 -18.484 -12.283  1.00  0.72           C  
ATOM   1545  H   PHE A 100      -0.150 -22.404  -9.088  1.00  0.72           H  
ATOM   1546  HA  PHE A 100       1.305 -20.181  -8.233  1.00  0.72           H  
ATOM   1547 1HB  PHE A 100       2.028 -21.856  -9.904  1.00  0.72           H  
ATOM   1548 2HB  PHE A 100       0.800 -21.314 -10.972  1.00  0.72           H  
ATOM   1549  HD1 PHE A 100       4.011 -20.313  -9.449  1.00  0.72           H  
ATOM   1550  HD2 PHE A 100       1.185 -19.735 -12.540  1.00  0.72           H  
ATOM   1551  HE1 PHE A 100       5.599 -18.871 -10.691  1.00  0.72           H  
ATOM   1552  HE2 PHE A 100       2.745 -18.296 -13.751  1.00  0.72           H  
ATOM   1553  HZ  PHE A 100       4.935 -17.837 -12.824  1.00  0.72           H  
ATOM   1554  N   THR A 101       0.470 -18.047  -9.075  1.00  0.73           N  
ATOM   1555  CA  THR A 101       0.026 -16.741  -9.521  1.00  0.73           C  
ATOM   1556  C   THR A 101       1.254 -16.057 -10.099  1.00  0.73           C  
ATOM   1557  O   THR A 101       2.266 -15.877  -9.401  1.00  0.73           O  
ATOM   1558  CB  THR A 101      -0.593 -15.903  -8.385  1.00  0.73           C  
ATOM   1559  OG1 THR A 101      -1.739 -16.582  -7.835  1.00  0.73           O  
ATOM   1560  CG2 THR A 101      -1.020 -14.572  -8.931  1.00  0.73           C  
ATOM   1561  H   THR A 101       1.197 -18.101  -8.379  1.00  0.73           H  
ATOM   1562  HA  THR A 101      -0.711 -16.857 -10.317  1.00  0.73           H  
ATOM   1563  HB  THR A 101       0.146 -15.750  -7.598  1.00  0.73           H  
ATOM   1564  HG1 THR A 101      -1.472 -17.431  -7.457  1.00  0.73           H  
ATOM   1565 1HG2 THR A 101      -1.450 -13.963  -8.139  1.00  0.73           H  
ATOM   1566 2HG2 THR A 101      -0.148 -14.091  -9.328  1.00  0.73           H  
ATOM   1567 3HG2 THR A 101      -1.750 -14.709  -9.722  1.00  0.73           H  
ATOM   1568  N   GLY A 102       1.171 -15.716 -11.380  1.00  0.73           N  
ATOM   1569  CA  GLY A 102       2.325 -15.172 -12.076  1.00  0.73           C  
ATOM   1570  C   GLY A 102       2.304 -15.491 -13.559  1.00  0.73           C  
ATOM   1571  O   GLY A 102       1.297 -15.958 -14.093  1.00  0.73           O  
ATOM   1572  H   GLY A 102       0.288 -15.856 -11.873  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102       2.386 -14.102 -11.938  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102       3.217 -15.600 -11.641  1.00  0.73           H  
ATOM   1575  N   CYS A 103       3.414 -15.221 -14.237  1.00  0.73           N  
ATOM   1576  CA  CYS A 103       3.451 -15.448 -15.679  1.00  0.73           C  
ATOM   1577  C   CYS A 103       4.598 -16.321 -16.168  1.00  0.73           C  
ATOM   1578  O   CYS A 103       5.669 -16.366 -15.567  1.00  0.73           O  
ATOM   1579  CB  CYS A 103       3.529 -14.103 -16.383  1.00  0.73           C  
ATOM   1580  SG  CYS A 103       2.183 -12.978 -15.960  1.00  0.73           S  
ATOM   1581  H   CYS A 103       4.214 -14.853 -13.725  1.00  0.73           H  
ATOM   1582  HA  CYS A 103       2.546 -15.949 -15.966  1.00  0.73           H  
ATOM   1583 1HB  CYS A 103       4.460 -13.616 -16.123  1.00  0.73           H  
ATOM   1584 2HB  CYS A 103       3.521 -14.270 -17.460  1.00  0.73           H  
ATOM   1585  N   VAL A 104       4.388 -16.971 -17.309  1.00  0.74           N  
ATOM   1586  CA  VAL A 104       5.446 -17.727 -17.969  1.00  0.74           C  
ATOM   1587  C   VAL A 104       5.713 -17.119 -19.341  1.00  0.74           C  
ATOM   1588  O   VAL A 104       4.809 -17.008 -20.180  1.00  0.74           O  
ATOM   1589  CB  VAL A 104       5.071 -19.206 -18.120  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104       6.203 -19.941 -18.839  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104       4.793 -19.827 -16.718  1.00  0.74           C  
ATOM   1592  H   VAL A 104       3.465 -16.924 -17.737  1.00  0.74           H  
ATOM   1593  HA  VAL A 104       6.359 -17.659 -17.380  1.00  0.74           H  
ATOM   1594  HB  VAL A 104       4.176 -19.287 -18.739  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104       5.935 -20.981 -18.968  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104       6.373 -19.492 -19.820  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104       7.115 -19.868 -18.250  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104       4.520 -20.877 -16.827  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104       5.672 -19.750 -16.111  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104       3.984 -19.295 -16.229  1.00  0.74           H  
ATOM   1601  N   ILE A 105       6.956 -16.689 -19.543  1.00  0.75           N  
ATOM   1602  CA  ILE A 105       7.363 -15.998 -20.758  1.00  0.75           C  
ATOM   1603  C   ILE A 105       8.492 -16.747 -21.477  1.00  0.75           C  
ATOM   1604  O   ILE A 105       9.490 -17.108 -20.852  1.00  0.75           O  
ATOM   1605  CB  ILE A 105       7.824 -14.578 -20.403  1.00  0.75           C  
ATOM   1606  CG1 ILE A 105       6.753 -13.861 -19.633  1.00  0.75           C  
ATOM   1607  CG2 ILE A 105       8.086 -13.822 -21.649  1.00  0.75           C  
ATOM   1608  CD1 ILE A 105       6.908 -13.936 -18.131  1.00  0.75           C  
ATOM   1609  H   ILE A 105       7.643 -16.817 -18.800  1.00  0.75           H  
ATOM   1610  HA  ILE A 105       6.512 -15.934 -21.424  1.00  0.75           H  
ATOM   1611  HB  ILE A 105       8.715 -14.627 -19.785  1.00  0.75           H  
ATOM   1612 1HG1 ILE A 105       6.759 -12.815 -19.928  1.00  0.75           H  
ATOM   1613 2HG1 ILE A 105       5.803 -14.293 -19.893  1.00  0.75           H  
ATOM   1614 1HG2 ILE A 105       8.406 -12.809 -21.411  1.00  0.75           H  
ATOM   1615 2HG2 ILE A 105       8.859 -14.337 -22.191  1.00  0.75           H  
ATOM   1616 3HG2 ILE A 105       7.176 -13.781 -22.254  1.00  0.75           H  
ATOM   1617 1HD1 ILE A 105       6.101 -13.393 -17.670  1.00  0.75           H  
ATOM   1618 2HD1 ILE A 105       6.890 -14.968 -17.794  1.00  0.75           H  
ATOM   1619 3HD1 ILE A 105       7.833 -13.502 -17.841  1.00  0.75           H  
ATOM   1620  N   ALA A 106       8.343 -17.001 -22.784  1.00  0.77           N  
ATOM   1621  CA  ALA A 106       9.389 -17.730 -23.516  1.00  0.77           C  
ATOM   1622  C   ALA A 106       9.876 -16.997 -24.759  1.00  0.77           C  
ATOM   1623  O   ALA A 106       9.070 -16.417 -25.498  1.00  0.77           O  
ATOM   1624  CB  ALA A 106       8.883 -19.080 -23.954  1.00  0.77           C  
ATOM   1625  H   ALA A 106       7.503 -16.679 -23.255  1.00  0.77           H  
ATOM   1626  HA  ALA A 106      10.221 -17.860 -22.842  1.00  0.77           H  
ATOM   1627 1HB  ALA A 106       9.685 -19.618 -24.451  1.00  0.77           H  
ATOM   1628 2HB  ALA A 106       8.546 -19.641 -23.091  1.00  0.77           H  
ATOM   1629 3HB  ALA A 106       8.083 -18.950 -24.644  1.00  0.77           H  
ATOM   1630  N   TRP A 107      11.182 -17.122 -25.045  1.00  0.81           N  
ATOM   1631  CA  TRP A 107      11.817 -16.466 -26.202  1.00  0.81           C  
ATOM   1632  C   TRP A 107      12.751 -17.445 -26.924  1.00  0.81           C  
ATOM   1633  O   TRP A 107      13.455 -18.215 -26.287  1.00  0.81           O  
ATOM   1634  CB  TRP A 107      12.627 -15.287 -25.657  1.00  0.81           C  
ATOM   1635  CG  TRP A 107      13.168 -14.293 -26.614  1.00  0.81           C  
ATOM   1636  CD1 TRP A 107      12.517 -13.183 -27.014  1.00  0.81           C  
ATOM   1637  CD2 TRP A 107      14.469 -14.240 -27.250  1.00  0.81           C  
ATOM   1638  NE1 TRP A 107      13.293 -12.448 -27.839  1.00  0.81           N  
ATOM   1639  CE2 TRP A 107      14.497 -13.069 -28.000  1.00  0.81           C  
ATOM   1640  CE3 TRP A 107      15.591 -15.062 -27.233  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 107      15.606 -12.692 -28.732  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 107      16.707 -14.680 -27.960  1.00  0.81           C  
ATOM   1643  CH2 TRP A 107      16.715 -13.529 -28.690  1.00  0.81           C  
ATOM   1644  H   TRP A 107      11.762 -17.623 -24.369  1.00  0.81           H  
ATOM   1645  HA  TRP A 107      11.048 -16.124 -26.895  1.00  0.81           H  
ATOM   1646 1HB  TRP A 107      12.056 -14.774 -24.927  1.00  0.81           H  
ATOM   1647 2HB  TRP A 107      13.478 -15.700 -25.127  1.00  0.81           H  
ATOM   1648  HD1 TRP A 107      11.517 -12.901 -26.715  1.00  0.81           H  
ATOM   1649  HE1 TRP A 107      12.979 -11.578 -28.239  1.00  0.81           H  
ATOM   1650  HE3 TRP A 107      15.593 -15.983 -26.659  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 107      15.627 -11.773 -29.319  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 107      17.573 -15.321 -27.939  1.00  0.81           H  
ATOM   1653  HH2 TRP A 107      17.611 -13.266 -29.251  1.00  0.81           H  
ATOM   1654  N   ASN A 108      12.791 -17.412 -28.252  1.00  0.85           N  
ATOM   1655  CA  ASN A 108      13.619 -18.360 -29.019  1.00  0.85           C  
ATOM   1656  C   ASN A 108      15.097 -17.976 -29.063  1.00  0.85           C  
ATOM   1657  O   ASN A 108      15.458 -16.953 -29.643  1.00  0.85           O  
ATOM   1658  CB  ASN A 108      13.065 -18.515 -30.423  1.00  0.85           C  
ATOM   1659  CG  ASN A 108      13.799 -19.573 -31.244  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108      15.015 -19.746 -31.127  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108      13.074 -20.292 -32.073  1.00  0.85           N  
ATOM   1662  H   ASN A 108      12.223 -16.740 -28.750  1.00  0.85           H  
ATOM   1663  HA  ASN A 108      13.570 -19.334 -28.529  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108      12.012 -18.768 -30.380  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108      13.144 -17.560 -30.940  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108      13.522 -21.017 -32.639  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108      12.088 -20.133 -32.148  1.00  0.85           H  
ATOM   1668  N   SER A 109      15.954 -18.790 -28.433  1.00  0.90           N  
ATOM   1669  CA  SER A 109      17.383 -18.480 -28.308  1.00  0.90           C  
ATOM   1670  C   SER A 109      18.257 -19.375 -29.157  1.00  0.90           C  
ATOM   1671  O   SER A 109      19.438 -19.574 -28.858  1.00  0.90           O  
ATOM   1672  CB  SER A 109      17.857 -18.588 -26.887  1.00  0.90           C  
ATOM   1673  OG  SER A 109      17.678 -19.872 -26.370  1.00  0.90           O  
ATOM   1674  H   SER A 109      15.603 -19.665 -28.033  1.00  0.90           H  
ATOM   1675  HA  SER A 109      17.539 -17.459 -28.644  1.00  0.90           H  
ATOM   1676 1HB  SER A 109      18.907 -18.348 -26.853  1.00  0.90           H  
ATOM   1677 2HB  SER A 109      17.363 -17.869 -26.308  1.00  0.90           H  
ATOM   1678  HG  SER A 109      18.410 -19.996 -25.710  1.00  0.90           H  
ATOM   1679  N   ASN A 110      17.693 -19.928 -30.213  1.00  0.95           N  
ATOM   1680  CA  ASN A 110      18.425 -20.848 -31.070  1.00  0.95           C  
ATOM   1681  C   ASN A 110      19.779 -20.320 -31.540  1.00  0.95           C  
ATOM   1682  O   ASN A 110      20.770 -21.051 -31.532  1.00  0.95           O  
ATOM   1683  CB  ASN A 110      17.560 -21.179 -32.267  1.00  0.95           C  
ATOM   1684  CG  ASN A 110      18.112 -22.220 -33.144  1.00  0.95           C  
ATOM   1685  OD1 ASN A 110      18.416 -23.326 -32.662  1.00  0.95           O  
ATOM   1686  ND2 ASN A 110      18.215 -21.913 -34.429  1.00  0.95           N  
ATOM   1687  H   ASN A 110      16.715 -19.726 -30.421  1.00  0.95           H  
ATOM   1688  HA  ASN A 110      18.613 -21.760 -30.504  1.00  0.95           H  
ATOM   1689 1HB  ASN A 110      16.595 -21.521 -31.919  1.00  0.95           H  
ATOM   1690 2HB  ASN A 110      17.389 -20.277 -32.855  1.00  0.95           H  
ATOM   1691 1HD2 ASN A 110      18.550 -22.591 -35.116  1.00  0.95           H  
ATOM   1692 2HD2 ASN A 110      17.934 -21.006 -34.744  1.00  0.95           H  
ATOM   1693  N   ASN A 111      19.871 -19.022 -31.809  1.00  1.00           N  
ATOM   1694  CA  ASN A 111      21.111 -18.453 -32.318  1.00  1.00           C  
ATOM   1695  C   ASN A 111      22.100 -18.066 -31.216  1.00  1.00           C  
ATOM   1696  O   ASN A 111      23.188 -17.565 -31.505  1.00  1.00           O  
ATOM   1697  CB  ASN A 111      20.789 -17.252 -33.178  1.00  1.00           C  
ATOM   1698  CG  ASN A 111      20.097 -17.644 -34.459  1.00  1.00           C  
ATOM   1699  OD1 ASN A 111      20.293 -18.747 -34.989  1.00  1.00           O  
ATOM   1700  ND2 ASN A 111      19.283 -16.758 -34.967  1.00  1.00           N  
ATOM   1701  H   ASN A 111      19.049 -18.442 -31.733  1.00  1.00           H  
ATOM   1702  HA  ASN A 111      21.600 -19.205 -32.940  1.00  1.00           H  
ATOM   1703 1HB  ASN A 111      20.148 -16.568 -32.620  1.00  1.00           H  
ATOM   1704 2HB  ASN A 111      21.708 -16.718 -33.419  1.00  1.00           H  
ATOM   1705 1HD2 ASN A 111      18.792 -16.958 -35.816  1.00  1.00           H  
ATOM   1706 2HD2 ASN A 111      19.151 -15.878 -34.509  1.00  1.00           H  
ATOM   1707  N   LEU A 112      21.723 -18.278 -29.958  1.00  1.07           N  
ATOM   1708  CA  LEU A 112      22.595 -17.954 -28.840  1.00  1.07           C  
ATOM   1709  C   LEU A 112      23.094 -19.245 -28.180  1.00  1.07           C  
ATOM   1710  O   LEU A 112      24.288 -19.386 -27.861  1.00  1.07           O  
ATOM   1711  CB  LEU A 112      21.809 -17.153 -27.795  1.00  1.07           C  
ATOM   1712  CG  LEU A 112      21.200 -15.821 -28.268  1.00  1.07           C  
ATOM   1713  CD1 LEU A 112      20.388 -15.205 -27.119  1.00  1.07           C  
ATOM   1714  CD2 LEU A 112      22.301 -14.899 -28.735  1.00  1.07           C  
ATOM   1715  H   LEU A 112      20.821 -18.698 -29.764  1.00  1.07           H  
ATOM   1716  HA  LEU A 112      23.447 -17.380 -29.198  1.00  1.07           H  
ATOM   1717 1HB  LEU A 112      21.007 -17.777 -27.426  1.00  1.07           H  
ATOM   1718 2HB  LEU A 112      22.474 -16.937 -26.958  1.00  1.07           H  
ATOM   1719  HG  LEU A 112      20.514 -16.010 -29.096  1.00  1.07           H  
ATOM   1720 1HD1 LEU A 112      19.938 -14.268 -27.450  1.00  1.07           H  
ATOM   1721 2HD1 LEU A 112      19.604 -15.898 -26.818  1.00  1.07           H  
ATOM   1722 3HD1 LEU A 112      21.045 -15.012 -26.270  1.00  1.07           H  
ATOM   1723 1HD2 LEU A 112      21.869 -13.958 -29.077  1.00  1.07           H  
ATOM   1724 2HD2 LEU A 112      22.988 -14.704 -27.911  1.00  1.07           H  
ATOM   1725 3HD2 LEU A 112      22.845 -15.369 -29.558  1.00  1.07           H  
ATOM   1726  N   ASP A 113      22.154 -20.180 -27.987  1.00  1.15           N  
ATOM   1727  CA  ASP A 113      22.383 -21.435 -27.280  1.00  1.15           C  
ATOM   1728  C   ASP A 113      22.664 -22.701 -28.109  1.00  1.15           C  
ATOM   1729  O   ASP A 113      23.387 -23.570 -27.619  1.00  1.15           O  
ATOM   1730  CB  ASP A 113      21.215 -21.720 -26.314  1.00  1.15           C  
ATOM   1731  CG  ASP A 113      21.099 -20.700 -25.157  1.00  1.15           C  
ATOM   1732  OD1 ASP A 113      22.099 -20.528 -24.478  1.00  1.15           O  
ATOM   1733  OD2 ASP A 113      20.047 -20.104 -24.951  1.00  1.15           O  
ATOM   1734  H   ASP A 113      21.210 -19.987 -28.315  1.00  1.15           H  
ATOM   1735  HA  ASP A 113      23.255 -21.280 -26.651  1.00  1.15           H  
ATOM   1736 1HB  ASP A 113      20.280 -21.705 -26.880  1.00  1.15           H  
ATOM   1737 2HB  ASP A 113      21.319 -22.715 -25.891  1.00  1.15           H  
ATOM   1738  N   SER A 114      22.141 -22.838 -29.340  1.00  1.29           N  
ATOM   1739  CA  SER A 114      22.258 -24.132 -30.035  1.00  1.29           C  
ATOM   1740  C   SER A 114      23.593 -24.409 -30.724  1.00  1.29           C  
ATOM   1741  O   SER A 114      23.817 -25.514 -31.203  1.00  1.29           O  
ATOM   1742  CB  SER A 114      21.183 -24.261 -31.082  1.00  1.29           C  
ATOM   1743  OG  SER A 114      19.906 -24.266 -30.525  1.00  1.29           O  
ATOM   1744  H   SER A 114      21.614 -22.098 -29.809  1.00  1.29           H  
ATOM   1745  HA  SER A 114      22.101 -24.918 -29.297  1.00  1.29           H  
ATOM   1746 1HB  SER A 114      21.272 -23.448 -31.789  1.00  1.29           H  
ATOM   1747 2HB  SER A 114      21.332 -25.179 -31.631  1.00  1.29           H  
ATOM   1748  HG  SER A 114      19.309 -24.018 -31.262  1.00  1.29           H  
ATOM   1749  N   LYS A 115      24.472 -23.422 -30.806  1.00  1.49           N  
ATOM   1750  CA  LYS A 115      25.766 -23.593 -31.471  1.00  1.49           C  
ATOM   1751  C   LYS A 115      25.595 -24.240 -32.857  1.00  1.49           C  
ATOM   1752  O   LYS A 115      24.874 -23.674 -33.675  1.00  1.49           O  
ATOM   1753  CB  LYS A 115      26.726 -24.354 -30.548  1.00  1.49           C  
ATOM   1754  CG  LYS A 115      27.436 -23.434 -29.538  1.00  1.49           C  
ATOM   1755  CD  LYS A 115      26.450 -22.754 -28.573  1.00  1.49           C  
ATOM   1756  CE  LYS A 115      27.172 -21.788 -27.623  1.00  1.49           C  
ATOM   1757  NZ  LYS A 115      26.227 -21.079 -26.699  1.00  1.49           N  
ATOM   1758  H   LYS A 115      24.238 -22.534 -30.386  1.00  1.49           H  
ATOM   1759  HA  LYS A 115      26.196 -22.603 -31.632  1.00  1.49           H  
ATOM   1760 1HB  LYS A 115      26.193 -25.137 -29.999  1.00  1.49           H  
ATOM   1761 2HB  LYS A 115      27.515 -24.822 -31.117  1.00  1.49           H  
ATOM   1762 1HG  LYS A 115      28.143 -24.024 -28.955  1.00  1.49           H  
ATOM   1763 2HG  LYS A 115      27.988 -22.665 -30.076  1.00  1.49           H  
ATOM   1764 1HD  LYS A 115      25.697 -22.198 -29.136  1.00  1.49           H  
ATOM   1765 2HD  LYS A 115      25.942 -23.516 -27.980  1.00  1.49           H  
ATOM   1766 1HE  LYS A 115      27.888 -22.350 -27.028  1.00  1.49           H  
ATOM   1767 2HE  LYS A 115      27.708 -21.046 -28.213  1.00  1.49           H  
ATOM   1768 1HZ  LYS A 115      26.737 -20.460 -26.094  1.00  1.49           H  
ATOM   1769 2HZ  LYS A 115      25.530 -20.517 -27.229  1.00  1.49           H  
ATOM   1770 3HZ  LYS A 115      25.736 -21.759 -26.143  1.00  1.49           H  
ATOM   1771  N   VAL A 116      26.298 -25.355 -33.157  1.00  1.75           N  
ATOM   1772  CA  VAL A 116      26.177 -25.984 -34.482  1.00  1.75           C  
ATOM   1773  C   VAL A 116      25.938 -27.510 -34.476  1.00  1.75           C  
ATOM   1774  O   VAL A 116      24.934 -28.004 -35.003  1.00  1.75           O  
ATOM   1775  CB  VAL A 116      27.451 -25.715 -35.319  1.00  1.75           C  
ATOM   1776  CG1 VAL A 116      27.332 -26.407 -36.675  1.00  1.75           C  
ATOM   1777  CG2 VAL A 116      27.663 -24.212 -35.499  1.00  1.75           C  
ATOM   1778  H   VAL A 116      26.871 -25.789 -32.454  1.00  1.75           H  
ATOM   1779  HA  VAL A 116      25.334 -25.521 -34.993  1.00  1.75           H  
ATOM   1780  HB  VAL A 116      28.311 -26.140 -34.809  1.00  1.75           H  
ATOM   1781 1HG1 VAL A 116      28.238 -26.228 -37.252  1.00  1.75           H  
ATOM   1782 2HG1 VAL A 116      27.199 -27.477 -36.542  1.00  1.75           H  
ATOM   1783 3HG1 VAL A 116      26.474 -26.002 -37.212  1.00  1.75           H  
ATOM   1784 1HG2 VAL A 116      28.563 -24.044 -36.087  1.00  1.75           H  
ATOM   1785 2HG2 VAL A 116      26.803 -23.785 -36.019  1.00  1.75           H  
ATOM   1786 3HG2 VAL A 116      27.775 -23.730 -34.533  1.00  1.75           H  
ATOM   1787  N   GLY A 117      26.911 -28.252 -33.932  1.00  2.03           N  
ATOM   1788  CA  GLY A 117      26.912 -29.714 -33.989  1.00  2.03           C  
ATOM   1789  C   GLY A 117      26.287 -30.367 -32.768  1.00  2.03           C  
ATOM   1790  O   GLY A 117      25.650 -29.708 -31.953  1.00  2.03           O  
ATOM   1791  H   GLY A 117      27.685 -27.788 -33.487  1.00  2.03           H  
ATOM   1792 1HA  GLY A 117      26.397 -30.040 -34.889  1.00  2.03           H  
ATOM   1793 2HA  GLY A 117      27.941 -30.057 -34.087  1.00  2.03           H  
ATOM   1794  N   GLY A 118      26.524 -31.668 -32.601  1.00  2.23           N  
ATOM   1795  CA  GLY A 118      25.954 -32.439 -31.487  1.00  2.23           C  
ATOM   1796  C   GLY A 118      26.711 -32.208 -30.176  1.00  2.23           C  
ATOM   1797  O   GLY A 118      27.287 -33.132 -29.602  1.00  2.23           O  
ATOM   1798  H   GLY A 118      27.085 -32.152 -33.286  1.00  2.23           H  
ATOM   1799 1HA  GLY A 118      24.906 -32.161 -31.358  1.00  2.23           H  
ATOM   1800 2HA  GLY A 118      25.972 -33.499 -31.737  1.00  2.23           H  
ATOM   1801  N   ASN A 119      26.726 -30.957 -29.743  1.00  2.24           N  
ATOM   1802  CA  ASN A 119      27.442 -30.498 -28.563  1.00  2.24           C  
ATOM   1803  C   ASN A 119      26.670 -29.344 -27.948  1.00  2.24           C  
ATOM   1804  O   ASN A 119      26.772 -28.204 -28.402  1.00  2.24           O  
ATOM   1805  CB  ASN A 119      28.854 -30.076 -28.930  1.00  2.24           C  
ATOM   1806  CG  ASN A 119      29.721 -29.713 -27.733  1.00  2.24           C  
ATOM   1807  OD1 ASN A 119      29.296 -29.794 -26.577  1.00  2.24           O  
ATOM   1808  ND2 ASN A 119      30.944 -29.319 -28.004  1.00  2.24           N  
ATOM   1809  H   ASN A 119      26.198 -30.284 -30.295  1.00  2.24           H  
ATOM   1810  HA  ASN A 119      27.481 -31.304 -27.829  1.00  2.24           H  
ATOM   1811 1HB  ASN A 119      29.339 -30.885 -29.477  1.00  2.24           H  
ATOM   1812 2HB  ASN A 119      28.806 -29.217 -29.599  1.00  2.24           H  
ATOM   1813 1HD2 ASN A 119      31.566 -29.069 -27.261  1.00  2.24           H  
ATOM   1814 2HD2 ASN A 119      31.254 -29.269 -28.953  1.00  2.24           H  
ATOM   1815  N   TYR A 120      25.874 -29.655 -26.935  1.00  2.04           N  
ATOM   1816  CA  TYR A 120      24.982 -28.681 -26.330  1.00  2.04           C  
ATOM   1817  C   TYR A 120      25.157 -28.752 -24.811  1.00  2.04           C  
ATOM   1818  O   TYR A 120      25.034 -29.823 -24.200  1.00  2.04           O  
ATOM   1819  CB  TYR A 120      23.555 -28.941 -26.821  1.00  2.04           C  
ATOM   1820  CG  TYR A 120      22.546 -27.975 -26.349  1.00  2.04           C  
ATOM   1821  CD1 TYR A 120      22.513 -26.696 -26.868  1.00  2.04           C  
ATOM   1822  CD2 TYR A 120      21.633 -28.354 -25.437  1.00  2.04           C  
ATOM   1823  CE1 TYR A 120      21.563 -25.813 -26.425  1.00  2.04           C  
ATOM   1824  CE2 TYR A 120      20.693 -27.461 -25.022  1.00  2.04           C  
ATOM   1825  CZ  TYR A 120      20.670 -26.210 -25.498  1.00  2.04           C  
ATOM   1826  OH  TYR A 120      19.742 -25.342 -25.033  1.00  2.04           O  
ATOM   1827  H   TYR A 120      25.871 -30.607 -26.597  1.00  2.04           H  
ATOM   1828  HA  TYR A 120      25.277 -27.681 -26.651  1.00  2.04           H  
ATOM   1829 1HB  TYR A 120      23.541 -28.932 -27.918  1.00  2.04           H  
ATOM   1830 2HB  TYR A 120      23.241 -29.935 -26.506  1.00  2.04           H  
ATOM   1831  HD1 TYR A 120      23.244 -26.386 -27.621  1.00  2.04           H  
ATOM   1832  HD2 TYR A 120      21.659 -29.365 -25.043  1.00  2.04           H  
ATOM   1833  HE1 TYR A 120      21.520 -24.816 -26.805  1.00  2.04           H  
ATOM   1834  HE2 TYR A 120      19.952 -27.738 -24.291  1.00  2.04           H  
ATOM   1835  HH  TYR A 120      19.108 -25.825 -24.491  1.00  2.04           H  
ATOM   1836  N   ASN A 121      25.435 -27.590 -24.212  1.00  1.71           N  
ATOM   1837  CA  ASN A 121      25.836 -27.480 -22.807  1.00  1.71           C  
ATOM   1838  C   ASN A 121      24.741 -27.413 -21.745  1.00  1.71           C  
ATOM   1839  O   ASN A 121      25.048 -27.282 -20.559  1.00  1.71           O  
ATOM   1840  CB  ASN A 121      26.724 -26.267 -22.660  1.00  1.71           C  
ATOM   1841  CG  ASN A 121      28.060 -26.454 -23.333  1.00  1.71           C  
ATOM   1842  OD1 ASN A 121      28.569 -27.575 -23.456  1.00  1.71           O  
ATOM   1843  ND2 ASN A 121      28.638 -25.370 -23.775  1.00  1.71           N  
ATOM   1844  H   ASN A 121      25.446 -26.754 -24.781  1.00  1.71           H  
ATOM   1845  HA  ASN A 121      26.430 -28.366 -22.575  1.00  1.71           H  
ATOM   1846 1HB  ASN A 121      26.226 -25.398 -23.091  1.00  1.71           H  
ATOM   1847 2HB  ASN A 121      26.886 -26.061 -21.603  1.00  1.71           H  
ATOM   1848 1HD2 ASN A 121      29.525 -25.426 -24.233  1.00  1.71           H  
ATOM   1849 2HD2 ASN A 121      28.194 -24.483 -23.652  1.00  1.71           H  
ATOM   1850  N   TYR A 122      23.487 -27.500 -22.141  1.00  1.37           N  
ATOM   1851  CA  TYR A 122      22.421 -27.502 -21.151  1.00  1.37           C  
ATOM   1852  C   TYR A 122      22.034 -28.970 -20.953  1.00  1.37           C  
ATOM   1853  O   TYR A 122      22.018 -29.742 -21.922  1.00  1.37           O  
ATOM   1854  CB  TYR A 122      21.254 -26.635 -21.605  1.00  1.37           C  
ATOM   1855  CG  TYR A 122      21.524 -25.140 -21.664  1.00  1.37           C  
ATOM   1856  CD1 TYR A 122      22.126 -24.564 -22.772  1.00  1.37           C  
ATOM   1857  CD2 TYR A 122      21.110 -24.342 -20.640  1.00  1.37           C  
ATOM   1858  CE1 TYR A 122      22.316 -23.191 -22.823  1.00  1.37           C  
ATOM   1859  CE2 TYR A 122      21.282 -22.983 -20.691  1.00  1.37           C  
ATOM   1860  CZ  TYR A 122      21.888 -22.381 -21.766  1.00  1.37           C  
ATOM   1861  OH  TYR A 122      22.072 -20.967 -21.821  1.00  1.37           O  
ATOM   1862  H   TYR A 122      23.279 -27.593 -23.124  1.00  1.37           H  
ATOM   1863  HA  TYR A 122      22.796 -27.119 -20.203  1.00  1.37           H  
ATOM   1864 1HB  TYR A 122      20.930 -26.941 -22.529  1.00  1.37           H  
ATOM   1865 2HB  TYR A 122      20.428 -26.781 -20.914  1.00  1.37           H  
ATOM   1866  HD1 TYR A 122      22.453 -25.188 -23.599  1.00  1.37           H  
ATOM   1867  HD2 TYR A 122      20.625 -24.782 -19.787  1.00  1.37           H  
ATOM   1868  HE1 TYR A 122      22.795 -22.745 -23.695  1.00  1.37           H  
ATOM   1869  HE2 TYR A 122      20.923 -22.401 -19.886  1.00  1.37           H  
ATOM   1870  HH  TYR A 122      22.164 -20.694 -22.773  1.00  1.37           H  
ATOM   1871  N   LEU A 123      21.738 -29.354 -19.708  1.00  1.11           N  
ATOM   1872  CA  LEU A 123      21.445 -30.762 -19.406  1.00  1.11           C  
ATOM   1873  C   LEU A 123      20.022 -30.971 -18.855  1.00  1.11           C  
ATOM   1874  O   LEU A 123      19.422 -30.040 -18.337  1.00  1.11           O  
ATOM   1875  CB  LEU A 123      22.453 -31.279 -18.371  1.00  1.11           C  
ATOM   1876  CG  LEU A 123      23.963 -31.007 -18.642  1.00  1.11           C  
ATOM   1877  CD1 LEU A 123      24.765 -31.499 -17.471  1.00  1.11           C  
ATOM   1878  CD2 LEU A 123      24.414 -31.663 -19.892  1.00  1.11           C  
ATOM   1879  H   LEU A 123      21.721 -28.652 -18.985  1.00  1.11           H  
ATOM   1880  HA  LEU A 123      21.541 -31.326 -20.321  1.00  1.11           H  
ATOM   1881 1HB  LEU A 123      22.220 -30.914 -17.416  1.00  1.11           H  
ATOM   1882 2HB  LEU A 123      22.339 -32.362 -18.331  1.00  1.11           H  
ATOM   1883  HG  LEU A 123      24.121 -29.930 -18.723  1.00  1.11           H  
ATOM   1884 1HD1 LEU A 123      25.818 -31.280 -17.640  1.00  1.11           H  
ATOM   1885 2HD1 LEU A 123      24.431 -31.000 -16.558  1.00  1.11           H  
ATOM   1886 3HD1 LEU A 123      24.637 -32.569 -17.375  1.00  1.11           H  
ATOM   1887 1HD2 LEU A 123      25.469 -31.453 -20.055  1.00  1.11           H  
ATOM   1888 2HD2 LEU A 123      24.265 -32.738 -19.814  1.00  1.11           H  
ATOM   1889 3HD2 LEU A 123      23.851 -31.267 -20.702  1.00  1.11           H  
ATOM   1890  N   TYR A 124      19.504 -32.194 -18.934  1.00  0.94           N  
ATOM   1891  CA  TYR A 124      18.171 -32.557 -18.422  1.00  0.94           C  
ATOM   1892  C   TYR A 124      18.283 -33.650 -17.339  1.00  0.94           C  
ATOM   1893  O   TYR A 124      19.091 -34.573 -17.488  1.00  0.94           O  
ATOM   1894  CB  TYR A 124      17.309 -33.093 -19.574  1.00  0.94           C  
ATOM   1895  CG  TYR A 124      15.927 -33.528 -19.160  1.00  0.94           C  
ATOM   1896  CD1 TYR A 124      14.828 -32.749 -19.369  1.00  0.94           C  
ATOM   1897  CD2 TYR A 124      15.787 -34.685 -18.503  1.00  0.94           C  
ATOM   1898  CE1 TYR A 124      13.606 -33.165 -18.893  1.00  0.94           C  
ATOM   1899  CE2 TYR A 124      14.604 -35.092 -18.045  1.00  0.94           C  
ATOM   1900  CZ  TYR A 124      13.540 -34.351 -18.214  1.00  0.94           C  
ATOM   1901  OH  TYR A 124      12.412 -34.769 -17.685  1.00  0.94           O  
ATOM   1902  H   TYR A 124      20.058 -32.903 -19.397  1.00  0.94           H  
ATOM   1903  HA  TYR A 124      17.704 -31.678 -17.978  1.00  0.94           H  
ATOM   1904 1HB  TYR A 124      17.213 -32.333 -20.334  1.00  0.94           H  
ATOM   1905 2HB  TYR A 124      17.812 -33.939 -20.033  1.00  0.94           H  
ATOM   1906  HD1 TYR A 124      14.913 -31.813 -19.879  1.00  0.94           H  
ATOM   1907  HD2 TYR A 124      16.651 -35.280 -18.315  1.00  0.94           H  
ATOM   1908  HE1 TYR A 124      12.716 -32.549 -19.033  1.00  0.94           H  
ATOM   1909  HE2 TYR A 124      14.523 -36.027 -17.500  1.00  0.94           H  
ATOM   1910  HH  TYR A 124      12.573 -35.595 -17.220  1.00  0.94           H  
ATOM   1911  N   ARG A 125      17.499 -33.561 -16.238  1.00  0.86           N  
ATOM   1912  CA  ARG A 125      17.594 -34.630 -15.221  1.00  0.86           C  
ATOM   1913  C   ARG A 125      16.769 -35.900 -15.433  1.00  0.86           C  
ATOM   1914  O   ARG A 125      15.539 -35.896 -15.378  1.00  0.86           O  
ATOM   1915  CB  ARG A 125      17.262 -34.119 -13.834  1.00  0.86           C  
ATOM   1916  CG  ARG A 125      17.391 -35.187 -12.762  1.00  0.86           C  
ATOM   1917  CD  ARG A 125      17.283 -34.649 -11.383  1.00  0.86           C  
ATOM   1918  NE  ARG A 125      18.392 -33.773 -11.120  1.00  0.86           N  
ATOM   1919  CZ  ARG A 125      19.632 -34.202 -10.872  1.00  0.86           C  
ATOM   1920  NH1 ARG A 125      19.908 -35.471 -10.864  1.00  0.86           N  
ATOM   1921  NH2 ARG A 125      20.558 -33.334 -10.655  1.00  0.86           N  
ATOM   1922  H   ARG A 125      16.842 -32.785 -16.119  1.00  0.86           H  
ATOM   1923  HA  ARG A 125      18.627 -34.953 -15.195  1.00  0.86           H  
ATOM   1924 1HB  ARG A 125      17.934 -33.305 -13.575  1.00  0.86           H  
ATOM   1925 2HB  ARG A 125      16.240 -33.730 -13.813  1.00  0.86           H  
ATOM   1926 1HG  ARG A 125      16.603 -35.929 -12.899  1.00  0.86           H  
ATOM   1927 2HG  ARG A 125      18.361 -35.680 -12.866  1.00  0.86           H  
ATOM   1928 1HD  ARG A 125      16.356 -34.080 -11.270  1.00  0.86           H  
ATOM   1929 2HD  ARG A 125      17.309 -35.460 -10.656  1.00  0.86           H  
ATOM   1930  HE  ARG A 125      18.246 -32.757 -11.064  1.00  0.86           H  
ATOM   1931 1HH1 ARG A 125      19.178 -36.143 -11.032  1.00  0.86           H  
ATOM   1932 2HH1 ARG A 125      20.849 -35.778 -10.661  1.00  0.86           H  
ATOM   1933 1HH2 ARG A 125      20.294 -32.351 -10.640  1.00  0.86           H  
ATOM   1934 2HH2 ARG A 125      21.522 -33.637 -10.511  1.00  0.86           H  
ATOM   1935  N   TYR A 126      17.493 -37.003 -15.585  1.00  0.84           N  
ATOM   1936  CA  TYR A 126      16.987 -38.350 -15.790  1.00  0.84           C  
ATOM   1937  C   TYR A 126      17.394 -39.237 -14.626  1.00  0.84           C  
ATOM   1938  O   TYR A 126      18.170 -38.823 -13.767  1.00  0.84           O  
ATOM   1939  CB  TYR A 126      17.509 -38.991 -17.087  1.00  0.84           C  
ATOM   1940  CG  TYR A 126      17.041 -38.363 -18.381  1.00  0.84           C  
ATOM   1941  CD1 TYR A 126      17.845 -37.486 -19.076  1.00  0.84           C  
ATOM   1942  CD2 TYR A 126      15.774 -38.674 -18.860  1.00  0.84           C  
ATOM   1943  CE1 TYR A 126      17.386 -36.929 -20.273  1.00  0.84           C  
ATOM   1944  CE2 TYR A 126      15.309 -38.116 -20.032  1.00  0.84           C  
ATOM   1945  CZ  TYR A 126      16.103 -37.249 -20.743  1.00  0.84           C  
ATOM   1946  OH  TYR A 126      15.632 -36.685 -21.921  1.00  0.84           O  
ATOM   1947  H   TYR A 126      18.501 -36.897 -15.600  1.00  0.84           H  
ATOM   1948  HA  TYR A 126      15.900 -38.314 -15.826  1.00  0.84           H  
ATOM   1949 1HB  TYR A 126      18.604 -38.947 -17.075  1.00  0.84           H  
ATOM   1950 2HB  TYR A 126      17.236 -40.043 -17.108  1.00  0.84           H  
ATOM   1951  HD1 TYR A 126      18.832 -37.234 -18.689  1.00  0.84           H  
ATOM   1952  HD2 TYR A 126      15.140 -39.363 -18.301  1.00  0.84           H  
ATOM   1953  HE1 TYR A 126      18.016 -36.236 -20.828  1.00  0.84           H  
ATOM   1954  HE2 TYR A 126      14.312 -38.366 -20.393  1.00  0.84           H  
ATOM   1955  HH  TYR A 126      16.333 -36.142 -22.309  1.00  0.84           H  
ATOM   1956  N   LEU A 127      16.819 -40.436 -14.572  1.00  0.84           N  
ATOM   1957  CA  LEU A 127      17.152 -41.472 -13.586  1.00  0.84           C  
ATOM   1958  C   LEU A 127      16.799 -41.110 -12.140  1.00  0.84           C  
ATOM   1959  O   LEU A 127      17.251 -41.772 -11.205  1.00  0.84           O  
ATOM   1960  CB  LEU A 127      18.664 -41.754 -13.607  1.00  0.84           C  
ATOM   1961  CG  LEU A 127      19.344 -42.067 -14.945  1.00  0.84           C  
ATOM   1962  CD1 LEU A 127      20.863 -42.265 -14.689  1.00  0.84           C  
ATOM   1963  CD2 LEU A 127      18.715 -43.297 -15.564  1.00  0.84           C  
ATOM   1964  H   LEU A 127      16.146 -40.672 -15.286  1.00  0.84           H  
ATOM   1965  HA  LEU A 127      16.611 -42.379 -13.852  1.00  0.84           H  
ATOM   1966 1HB  LEU A 127      19.186 -40.918 -13.165  1.00  0.84           H  
ATOM   1967 2HB  LEU A 127      18.832 -42.621 -12.976  1.00  0.84           H  
ATOM   1968  HG  LEU A 127      19.232 -41.225 -15.622  1.00  0.84           H  
ATOM   1969 1HD1 LEU A 127      21.367 -42.469 -15.632  1.00  0.84           H  
ATOM   1970 2HD1 LEU A 127      21.289 -41.371 -14.244  1.00  0.84           H  
ATOM   1971 3HD1 LEU A 127      21.011 -43.102 -14.009  1.00  0.84           H  
ATOM   1972 1HD2 LEU A 127      19.204 -43.518 -16.514  1.00  0.84           H  
ATOM   1973 2HD2 LEU A 127      18.835 -44.147 -14.890  1.00  0.84           H  
ATOM   1974 3HD2 LEU A 127      17.654 -43.116 -15.734  1.00  0.84           H  
ATOM   1975  N   ARG A 128      15.947 -40.112 -11.952  1.00  0.84           N  
ATOM   1976  CA  ARG A 128      15.510 -39.733 -10.619  1.00  0.84           C  
ATOM   1977  C   ARG A 128      14.357 -40.639 -10.202  1.00  0.84           C  
ATOM   1978  O   ARG A 128      13.421 -40.853 -10.968  1.00  0.84           O  
ATOM   1979  CB  ARG A 128      15.095 -38.268 -10.584  1.00  0.84           C  
ATOM   1980  CG  ARG A 128      14.637 -37.775  -9.227  1.00  0.84           C  
ATOM   1981  CD  ARG A 128      14.197 -36.339  -9.250  1.00  0.84           C  
ATOM   1982  NE  ARG A 128      13.361 -36.038  -8.101  1.00  0.84           N  
ATOM   1983  CZ  ARG A 128      13.757 -35.526  -6.901  1.00  0.84           C  
ATOM   1984  NH1 ARG A 128      15.020 -35.193  -6.661  1.00  0.84           N  
ATOM   1985  NH2 ARG A 128      12.864 -35.334  -5.929  1.00  0.84           N  
ATOM   1986  H   ARG A 128      15.606 -39.605 -12.753  1.00  0.84           H  
ATOM   1987  HA  ARG A 128      16.338 -39.873  -9.923  1.00  0.84           H  
ATOM   1988 1HB  ARG A 128      15.931 -37.647 -10.896  1.00  0.84           H  
ATOM   1989 2HB  ARG A 128      14.282 -38.102 -11.290  1.00  0.84           H  
ATOM   1990 1HG  ARG A 128      13.826 -38.388  -8.883  1.00  0.84           H  
ATOM   1991 2HG  ARG A 128      15.466 -37.855  -8.524  1.00  0.84           H  
ATOM   1992 1HD  ARG A 128      15.069 -35.683  -9.216  1.00  0.84           H  
ATOM   1993 2HD  ARG A 128      13.621 -36.135 -10.152  1.00  0.84           H  
ATOM   1994  HE  ARG A 128      12.380 -36.310  -8.214  1.00  0.84           H  
ATOM   1995 1HH1 ARG A 128      15.770 -35.291  -7.357  1.00  0.84           H  
ATOM   1996 2HH1 ARG A 128      15.274 -34.814  -5.765  1.00  0.84           H  
ATOM   1997 1HH2 ARG A 128      11.863 -35.538  -6.064  1.00  0.84           H  
ATOM   1998 2HH2 ARG A 128      13.163 -34.949  -5.048  1.00  0.84           H  
ATOM   1999  N   LYS A 129      14.454 -41.215  -9.003  1.00  0.83           N  
ATOM   2000  CA  LYS A 129      13.438 -42.151  -8.521  1.00  0.83           C  
ATOM   2001  C   LYS A 129      12.091 -41.511  -8.177  1.00  0.83           C  
ATOM   2002  O   LYS A 129      11.039 -42.100  -8.434  1.00  0.83           O  
ATOM   2003  CB  LYS A 129      13.970 -42.899  -7.301  1.00  0.83           C  
ATOM   2004  CG  LYS A 129      15.090 -43.887  -7.620  1.00  0.83           C  
ATOM   2005  CD  LYS A 129      15.589 -44.594  -6.365  1.00  0.83           C  
ATOM   2006  CE  LYS A 129      16.709 -45.575  -6.690  1.00  0.83           C  
ATOM   2007  NZ  LYS A 129      17.231 -46.245  -5.467  1.00  0.83           N  
ATOM   2008  H   LYS A 129      15.255 -41.010  -8.426  1.00  0.83           H  
ATOM   2009  HA  LYS A 129      13.256 -42.879  -9.312  1.00  0.83           H  
ATOM   2010 1HB  LYS A 129      14.344 -42.186  -6.569  1.00  0.83           H  
ATOM   2011 2HB  LYS A 129      13.155 -43.452  -6.833  1.00  0.83           H  
ATOM   2012 1HG  LYS A 129      14.726 -44.631  -8.329  1.00  0.83           H  
ATOM   2013 2HG  LYS A 129      15.921 -43.351  -8.082  1.00  0.83           H  
ATOM   2014 1HD  LYS A 129      15.960 -43.854  -5.654  1.00  0.83           H  
ATOM   2015 2HD  LYS A 129      14.766 -45.137  -5.902  1.00  0.83           H  
ATOM   2016 1HE  LYS A 129      16.331 -46.333  -7.374  1.00  0.83           H  
ATOM   2017 2HE  LYS A 129      17.525 -45.038  -7.174  1.00  0.83           H  
ATOM   2018 1HZ  LYS A 129      17.969 -46.886  -5.723  1.00  0.83           H  
ATOM   2019 2HZ  LYS A 129      17.595 -45.550  -4.831  1.00  0.83           H  
ATOM   2020 3HZ  LYS A 129      16.484 -46.755  -5.018  1.00  0.83           H  
ATOM   2021  N   GLY A 130      12.114 -40.326  -7.573  1.00  0.80           N  
ATOM   2022  CA  GLY A 130      10.874 -39.660  -7.195  1.00  0.80           C  
ATOM   2023  C   GLY A 130      10.664 -38.395  -8.006  1.00  0.80           C  
ATOM   2024  O   GLY A 130      11.456 -38.069  -8.880  1.00  0.80           O  
ATOM   2025  H   GLY A 130      13.000 -39.886  -7.379  1.00  0.80           H  
ATOM   2026 1HA  GLY A 130      10.031 -40.334  -7.344  1.00  0.80           H  
ATOM   2027 2HA  GLY A 130      10.903 -39.414  -6.135  1.00  0.80           H  
ATOM   2028  N   LYS A 131       9.639 -37.638  -7.672  1.00  0.77           N  
ATOM   2029  CA  LYS A 131       9.341 -36.410  -8.403  1.00  0.77           C  
ATOM   2030  C   LYS A 131       9.752 -35.176  -7.634  1.00  0.77           C  
ATOM   2031  O   LYS A 131      10.012 -35.252  -6.429  1.00  0.77           O  
ATOM   2032  CB  LYS A 131       7.859 -36.314  -8.743  1.00  0.77           C  
ATOM   2033  CG  LYS A 131       7.349 -37.366  -9.706  1.00  0.77           C  
ATOM   2034  CD  LYS A 131       5.917 -37.040 -10.099  1.00  0.77           C  
ATOM   2035  CE  LYS A 131       5.331 -38.043 -11.077  1.00  0.77           C  
ATOM   2036  NZ  LYS A 131       3.994 -37.597 -11.564  1.00  0.77           N  
ATOM   2037  H   LYS A 131       9.028 -37.930  -6.923  1.00  0.77           H  
ATOM   2038  HA  LYS A 131       9.900 -36.415  -9.340  1.00  0.77           H  
ATOM   2039 1HB  LYS A 131       7.272 -36.381  -7.828  1.00  0.77           H  
ATOM   2040 2HB  LYS A 131       7.655 -35.334  -9.186  1.00  0.77           H  
ATOM   2041 1HG  LYS A 131       7.976 -37.365 -10.600  1.00  0.77           H  
ATOM   2042 2HG  LYS A 131       7.393 -38.351  -9.248  1.00  0.77           H  
ATOM   2043 1HD  LYS A 131       5.293 -37.011  -9.206  1.00  0.77           H  
ATOM   2044 2HD  LYS A 131       5.892 -36.049 -10.567  1.00  0.77           H  
ATOM   2045 1HE  LYS A 131       5.998 -38.155 -11.928  1.00  0.77           H  
ATOM   2046 2HE  LYS A 131       5.223 -39.007 -10.583  1.00  0.77           H  
ATOM   2047 1HZ  LYS A 131       3.626 -38.265 -12.216  1.00  0.77           H  
ATOM   2048 2HZ  LYS A 131       3.359 -37.487 -10.796  1.00  0.77           H  
ATOM   2049 3HZ  LYS A 131       4.118 -36.687 -12.044  1.00  0.77           H  
ATOM   2050  N   LEU A 132       9.853 -34.051  -8.338  1.00  0.74           N  
ATOM   2051  CA  LEU A 132      10.098 -32.770  -7.677  1.00  0.74           C  
ATOM   2052  C   LEU A 132       8.782 -32.158  -7.212  1.00  0.74           C  
ATOM   2053  O   LEU A 132       7.772 -32.220  -7.917  1.00  0.74           O  
ATOM   2054  CB  LEU A 132      10.782 -31.760  -8.615  1.00  0.74           C  
ATOM   2055  CG  LEU A 132      12.187 -32.052  -9.105  1.00  0.74           C  
ATOM   2056  CD1 LEU A 132      12.572 -30.971 -10.093  1.00  0.74           C  
ATOM   2057  CD2 LEU A 132      13.150 -32.038  -7.936  1.00  0.74           C  
ATOM   2058  H   LEU A 132       9.682 -34.092  -9.346  1.00  0.74           H  
ATOM   2059  HA  LEU A 132      10.729 -32.934  -6.804  1.00  0.74           H  
ATOM   2060 1HB  LEU A 132      10.155 -31.653  -9.502  1.00  0.74           H  
ATOM   2061 2HB  LEU A 132      10.805 -30.791  -8.109  1.00  0.74           H  
ATOM   2062  HG  LEU A 132      12.215 -33.023  -9.607  1.00  0.74           H  
ATOM   2063 1HD1 LEU A 132      13.581 -31.154 -10.471  1.00  0.74           H  
ATOM   2064 2HD1 LEU A 132      11.867 -30.987 -10.919  1.00  0.74           H  
ATOM   2065 3HD1 LEU A 132      12.541 -29.993  -9.606  1.00  0.74           H  
ATOM   2066 1HD2 LEU A 132      14.158 -32.232  -8.298  1.00  0.74           H  
ATOM   2067 2HD2 LEU A 132      13.119 -31.059  -7.453  1.00  0.74           H  
ATOM   2068 3HD2 LEU A 132      12.867 -32.795  -7.222  1.00  0.74           H  
ATOM   2069  N   ARG A 133       8.790 -31.529  -6.046  1.00  0.72           N  
ATOM   2070  CA  ARG A 133       7.630 -30.792  -5.585  1.00  0.72           C  
ATOM   2071  C   ARG A 133       7.738 -29.399  -6.211  1.00  0.72           C  
ATOM   2072  O   ARG A 133       8.815 -29.057  -6.715  1.00  0.72           O  
ATOM   2073  CB  ARG A 133       7.587 -30.782  -4.061  1.00  0.72           C  
ATOM   2074  CG  ARG A 133       7.387 -32.173  -3.461  1.00  0.72           C  
ATOM   2075  CD  ARG A 133       7.485 -32.182  -1.979  1.00  0.72           C  
ATOM   2076  NE  ARG A 133       8.839 -31.914  -1.544  1.00  0.72           N  
ATOM   2077  CZ  ARG A 133       9.239 -31.820  -0.259  1.00  0.72           C  
ATOM   2078  NH1 ARG A 133       8.373 -31.986   0.725  1.00  0.72           N  
ATOM   2079  NH2 ARG A 133      10.508 -31.565   0.012  1.00  0.72           N  
ATOM   2080  H   ARG A 133       9.624 -31.524  -5.444  1.00  0.72           H  
ATOM   2081  HA  ARG A 133       6.742 -31.300  -5.946  1.00  0.72           H  
ATOM   2082 1HB  ARG A 133       8.506 -30.382  -3.672  1.00  0.72           H  
ATOM   2083 2HB  ARG A 133       6.799 -30.157  -3.689  1.00  0.72           H  
ATOM   2084 1HG  ARG A 133       6.408 -32.556  -3.748  1.00  0.72           H  
ATOM   2085 2HG  ARG A 133       8.164 -32.836  -3.850  1.00  0.72           H  
ATOM   2086 1HD  ARG A 133       6.834 -31.415  -1.564  1.00  0.72           H  
ATOM   2087 2HD  ARG A 133       7.190 -33.159  -1.598  1.00  0.72           H  
ATOM   2088  HE  ARG A 133       9.554 -31.785  -2.281  1.00  0.72           H  
ATOM   2089 1HH1 ARG A 133       7.403 -32.182   0.518  1.00  0.72           H  
ATOM   2090 2HH1 ARG A 133       8.679 -31.915   1.684  1.00  0.72           H  
ATOM   2091 1HH2 ARG A 133      11.177 -31.421  -0.765  1.00  0.72           H  
ATOM   2092 2HH2 ARG A 133      10.820 -31.492   0.964  1.00  0.72           H  
ATOM   2093  N   PRO A 134       6.662 -28.612  -6.293  1.00  0.71           N  
ATOM   2094  CA  PRO A 134       6.693 -27.283  -6.845  1.00  0.71           C  
ATOM   2095  C   PRO A 134       7.797 -26.446  -6.240  1.00  0.71           C  
ATOM   2096  O   PRO A 134       7.987 -26.411  -5.023  1.00  0.71           O  
ATOM   2097  CB  PRO A 134       5.330 -26.756  -6.464  1.00  0.71           C  
ATOM   2098  CG  PRO A 134       4.448 -27.980  -6.444  1.00  0.71           C  
ATOM   2099  CD  PRO A 134       5.316 -29.063  -5.865  1.00  0.71           C  
ATOM   2100  HA  PRO A 134       6.798 -27.349  -7.932  1.00  0.71           H  
ATOM   2101 1HB  PRO A 134       5.383 -26.233  -5.500  1.00  0.71           H  
ATOM   2102 2HB  PRO A 134       5.031 -26.040  -7.191  1.00  0.71           H  
ATOM   2103 1HG  PRO A 134       3.543 -27.787  -5.848  1.00  0.71           H  
ATOM   2104 2HG  PRO A 134       4.115 -28.202  -7.466  1.00  0.71           H  
ATOM   2105 1HD  PRO A 134       5.214 -29.066  -4.779  1.00  0.71           H  
ATOM   2106 2HD  PRO A 134       5.037 -30.017  -6.326  1.00  0.71           H  
ATOM   2107  N   PHE A 135       8.505 -25.762  -7.123  1.00  0.72           N  
ATOM   2108  CA  PHE A 135       9.654 -24.917  -6.821  1.00  0.72           C  
ATOM   2109  C   PHE A 135      10.854 -25.616  -6.173  1.00  0.72           C  
ATOM   2110  O   PHE A 135      11.710 -24.940  -5.598  1.00  0.72           O  
ATOM   2111  CB  PHE A 135       9.274 -23.683  -6.005  1.00  0.72           C  
ATOM   2112  CG  PHE A 135       8.362 -22.721  -6.741  1.00  0.72           C  
ATOM   2113  CD1 PHE A 135       7.132 -22.345  -6.232  1.00  0.72           C  
ATOM   2114  CD2 PHE A 135       8.756 -22.188  -7.967  1.00  0.72           C  
ATOM   2115  CE1 PHE A 135       6.333 -21.437  -6.924  1.00  0.72           C  
ATOM   2116  CE2 PHE A 135       7.954 -21.297  -8.651  1.00  0.72           C  
ATOM   2117  CZ  PHE A 135       6.749 -20.920  -8.127  1.00  0.72           C  
ATOM   2118  H   PHE A 135       8.240 -25.859  -8.102  1.00  0.72           H  
ATOM   2119  HA  PHE A 135      10.010 -24.533  -7.777  1.00  0.72           H  
ATOM   2120 1HB  PHE A 135       8.781 -23.987  -5.083  1.00  0.72           H  
ATOM   2121 2HB  PHE A 135      10.180 -23.147  -5.725  1.00  0.72           H  
ATOM   2122  HD1 PHE A 135       6.801 -22.752  -5.275  1.00  0.72           H  
ATOM   2123  HD2 PHE A 135       9.724 -22.473  -8.391  1.00  0.72           H  
ATOM   2124  HE1 PHE A 135       5.377 -21.131  -6.509  1.00  0.72           H  
ATOM   2125  HE2 PHE A 135       8.294 -20.888  -9.608  1.00  0.72           H  
ATOM   2126  HZ  PHE A 135       6.129 -20.213  -8.659  1.00  0.72           H  
ATOM   2127  N   GLU A 136      10.960 -26.943  -6.292  1.00  0.74           N  
ATOM   2128  CA  GLU A 136      12.196 -27.602  -5.873  1.00  0.74           C  
ATOM   2129  C   GLU A 136      13.181 -27.616  -7.028  1.00  0.74           C  
ATOM   2130  O   GLU A 136      12.812 -27.375  -8.182  1.00  0.74           O  
ATOM   2131  CB  GLU A 136      12.020 -29.011  -5.311  1.00  0.74           C  
ATOM   2132  CG  GLU A 136      11.301 -29.075  -4.004  1.00  0.74           C  
ATOM   2133  CD  GLU A 136      11.357 -30.445  -3.375  1.00  0.74           C  
ATOM   2134  OE1 GLU A 136      10.736 -31.368  -3.862  1.00  0.74           O  
ATOM   2135  OE2 GLU A 136      12.028 -30.571  -2.373  1.00  0.74           O  
ATOM   2136  H   GLU A 136      10.193 -27.496  -6.678  1.00  0.74           H  
ATOM   2137  HA  GLU A 136      12.642 -27.011  -5.074  1.00  0.74           H  
ATOM   2138 1HB  GLU A 136      11.453 -29.611  -6.022  1.00  0.74           H  
ATOM   2139 2HB  GLU A 136      12.994 -29.486  -5.188  1.00  0.74           H  
ATOM   2140 1HG  GLU A 136      11.744 -28.352  -3.322  1.00  0.74           H  
ATOM   2141 2HG  GLU A 136      10.262 -28.786  -4.169  1.00  0.74           H  
ATOM   2142  N   ARG A 137      14.434 -27.883  -6.701  1.00  0.77           N  
ATOM   2143  CA  ARG A 137      15.523 -27.907  -7.663  1.00  0.77           C  
ATOM   2144  C   ARG A 137      16.445 -29.058  -7.296  1.00  0.77           C  
ATOM   2145  O   ARG A 137      16.562 -29.389  -6.116  1.00  0.77           O  
ATOM   2146  CB  ARG A 137      16.290 -26.593  -7.597  1.00  0.77           C  
ATOM   2147  CG  ARG A 137      17.253 -26.348  -8.720  1.00  0.77           C  
ATOM   2148  CD  ARG A 137      17.871 -25.000  -8.659  1.00  0.77           C  
ATOM   2149  NE  ARG A 137      18.841 -24.880  -7.594  1.00  0.77           N  
ATOM   2150  CZ  ARG A 137      19.602 -23.792  -7.394  1.00  0.77           C  
ATOM   2151  NH1 ARG A 137      19.475 -22.746  -8.190  1.00  0.77           N  
ATOM   2152  NH2 ARG A 137      20.480 -23.770  -6.400  1.00  0.77           N  
ATOM   2153  H   ARG A 137      14.645 -28.070  -5.731  1.00  0.77           H  
ATOM   2154  HA  ARG A 137      15.127 -28.067  -8.667  1.00  0.77           H  
ATOM   2155 1HB  ARG A 137      15.604 -25.764  -7.557  1.00  0.77           H  
ATOM   2156 2HB  ARG A 137      16.872 -26.570  -6.679  1.00  0.77           H  
ATOM   2157 1HG  ARG A 137      18.026 -27.079  -8.680  1.00  0.77           H  
ATOM   2158 2HG  ARG A 137      16.738 -26.436  -9.668  1.00  0.77           H  
ATOM   2159 1HD  ARG A 137      18.373 -24.789  -9.583  1.00  0.77           H  
ATOM   2160 2HD  ARG A 137      17.092 -24.253  -8.504  1.00  0.77           H  
ATOM   2161  HE  ARG A 137      18.961 -25.666  -6.972  1.00  0.77           H  
ATOM   2162 1HH1 ARG A 137      18.784 -22.755  -8.966  1.00  0.77           H  
ATOM   2163 2HH1 ARG A 137      20.047 -21.932  -8.049  1.00  0.77           H  
ATOM   2164 1HH2 ARG A 137      20.575 -24.572  -5.792  1.00  0.77           H  
ATOM   2165 2HH2 ARG A 137      21.053 -22.952  -6.251  1.00  0.77           H  
ATOM   2166  N   ASP A 138      17.059 -29.706  -8.282  1.00  0.78           N  
ATOM   2167  CA  ASP A 138      17.973 -30.806  -7.968  1.00  0.78           C  
ATOM   2168  C   ASP A 138      19.157 -30.784  -8.885  1.00  0.78           C  
ATOM   2169  O   ASP A 138      19.079 -31.208 -10.039  1.00  0.78           O  
ATOM   2170  CB  ASP A 138      17.281 -32.171  -8.028  1.00  0.78           C  
ATOM   2171  CG  ASP A 138      18.228 -33.387  -7.653  1.00  0.78           C  
ATOM   2172  OD1 ASP A 138      19.449 -33.210  -7.493  1.00  0.78           O  
ATOM   2173  OD2 ASP A 138      17.703 -34.495  -7.554  1.00  0.78           O  
ATOM   2174  H   ASP A 138      16.956 -29.399  -9.255  1.00  0.78           H  
ATOM   2175  HA  ASP A 138      18.342 -30.668  -6.952  1.00  0.78           H  
ATOM   2176 1HB  ASP A 138      16.442 -32.171  -7.330  1.00  0.78           H  
ATOM   2177 2HB  ASP A 138      16.873 -32.330  -9.026  1.00  0.78           H  
ATOM   2178  N   ILE A 139      20.269 -30.304  -8.341  1.00  0.80           N  
ATOM   2179  CA  ILE A 139      21.488 -30.075  -9.086  1.00  0.80           C  
ATOM   2180  C   ILE A 139      22.599 -31.057  -8.778  1.00  0.80           C  
ATOM   2181  O   ILE A 139      23.761 -30.791  -9.088  1.00  0.80           O  
ATOM   2182  CB  ILE A 139      21.970 -28.646  -8.832  1.00  0.80           C  
ATOM   2183  CG1 ILE A 139      22.270 -28.429  -7.348  1.00  0.80           C  
ATOM   2184  CG2 ILE A 139      20.898 -27.726  -9.268  1.00  0.80           C  
ATOM   2185  CD1 ILE A 139      22.962 -27.112  -7.058  1.00  0.80           C  
ATOM   2186  H   ILE A 139      20.240 -30.039  -7.366  1.00  0.80           H  
ATOM   2187  HA  ILE A 139      21.256 -30.168 -10.136  1.00  0.80           H  
ATOM   2188  HB  ILE A 139      22.879 -28.455  -9.401  1.00  0.80           H  
ATOM   2189 1HG1 ILE A 139      21.335 -28.463  -6.791  1.00  0.80           H  
ATOM   2190 2HG1 ILE A 139      22.912 -29.240  -6.997  1.00  0.80           H  
ATOM   2191 1HG2 ILE A 139      21.200 -26.691  -9.120  1.00  0.80           H  
ATOM   2192 2HG2 ILE A 139      20.703 -27.909 -10.307  1.00  0.80           H  
ATOM   2193 3HG2 ILE A 139      20.020 -27.934  -8.692  1.00  0.80           H  
ATOM   2194 1HD1 ILE A 139      23.146 -27.027  -5.986  1.00  0.80           H  
ATOM   2195 2HD1 ILE A 139      23.911 -27.074  -7.593  1.00  0.80           H  
ATOM   2196 3HD1 ILE A 139      22.327 -26.289  -7.383  1.00  0.80           H  
ATOM   2197  N   SER A 140      22.262 -32.188  -8.163  1.00  0.80           N  
ATOM   2198  CA  SER A 140      23.304 -33.175  -7.911  1.00  0.80           C  
ATOM   2199  C   SER A 140      23.919 -33.672  -9.212  1.00  0.80           C  
ATOM   2200  O   SER A 140      23.224 -33.899 -10.205  1.00  0.80           O  
ATOM   2201  CB  SER A 140      22.777 -34.361  -7.140  1.00  0.80           C  
ATOM   2202  OG  SER A 140      23.787 -35.345  -7.004  1.00  0.80           O  
ATOM   2203  H   SER A 140      21.279 -32.389  -7.907  1.00  0.80           H  
ATOM   2204  HA  SER A 140      24.089 -32.700  -7.322  1.00  0.80           H  
ATOM   2205 1HB  SER A 140      22.443 -34.035  -6.157  1.00  0.80           H  
ATOM   2206 2HB  SER A 140      21.910 -34.780  -7.658  1.00  0.80           H  
ATOM   2207  HG  SER A 140      23.405 -36.039  -6.443  1.00  0.80           H  
ATOM   2208  N   THR A 141      25.224 -33.888  -9.190  1.00  0.80           N  
ATOM   2209  CA  THR A 141      25.939 -34.405 -10.348  1.00  0.80           C  
ATOM   2210  C   THR A 141      26.421 -35.820 -10.062  1.00  0.80           C  
ATOM   2211  O   THR A 141      27.275 -36.356 -10.761  1.00  0.80           O  
ATOM   2212  CB  THR A 141      27.125 -33.499 -10.715  1.00  0.80           C  
ATOM   2213  OG1 THR A 141      28.035 -33.420  -9.606  1.00  0.80           O  
ATOM   2214  CG2 THR A 141      26.619 -32.097 -11.038  1.00  0.80           C  
ATOM   2215  H   THR A 141      25.738 -33.677  -8.346  1.00  0.80           H  
ATOM   2216  HA  THR A 141      25.259 -34.445 -11.198  1.00  0.80           H  
ATOM   2217  HB  THR A 141      27.645 -33.910 -11.580  1.00  0.80           H  
ATOM   2218  HG1 THR A 141      28.369 -34.297  -9.402  1.00  0.80           H  
ATOM   2219 1HG2 THR A 141      27.460 -31.456 -11.294  1.00  0.80           H  
ATOM   2220 2HG2 THR A 141      25.933 -32.139 -11.872  1.00  0.80           H  
ATOM   2221 3HG2 THR A 141      26.104 -31.685 -10.169  1.00  0.80           H  
ATOM   2222  N   GLU A 142      25.892 -36.397  -8.992  1.00  0.81           N  
ATOM   2223  CA  GLU A 142      26.249 -37.738  -8.549  1.00  0.81           C  
ATOM   2224  C   GLU A 142      25.998 -38.823  -9.593  1.00  0.81           C  
ATOM   2225  O   GLU A 142      24.948 -38.853 -10.232  1.00  0.81           O  
ATOM   2226  CB  GLU A 142      25.453 -38.064  -7.280  1.00  0.81           C  
ATOM   2227  CG  GLU A 142      25.746 -39.405  -6.628  1.00  0.81           C  
ATOM   2228  CD  GLU A 142      24.950 -39.621  -5.354  1.00  0.81           C  
ATOM   2229  OE1 GLU A 142      24.125 -38.791  -5.044  1.00  0.81           O  
ATOM   2230  OE2 GLU A 142      25.175 -40.607  -4.689  1.00  0.81           O  
ATOM   2231  H   GLU A 142      25.187 -35.892  -8.453  1.00  0.81           H  
ATOM   2232  HA  GLU A 142      27.313 -37.742  -8.309  1.00  0.81           H  
ATOM   2233 1HB  GLU A 142      25.642 -37.294  -6.534  1.00  0.81           H  
ATOM   2234 2HB  GLU A 142      24.395 -38.031  -7.512  1.00  0.81           H  
ATOM   2235 1HG  GLU A 142      25.490 -40.198  -7.330  1.00  0.81           H  
ATOM   2236 2HG  GLU A 142      26.810 -39.477  -6.414  1.00  0.81           H  
ATOM   2237  N   ILE A 143      26.968 -39.711  -9.760  1.00  0.85           N  
ATOM   2238  CA  ILE A 143      26.833 -40.874 -10.631  1.00  0.85           C  
ATOM   2239  C   ILE A 143      25.862 -41.898 -10.072  1.00  0.85           C  
ATOM   2240  O   ILE A 143      25.981 -42.305  -8.915  1.00  0.85           O  
ATOM   2241  CB  ILE A 143      28.188 -41.543 -10.841  1.00  0.85           C  
ATOM   2242  CG1 ILE A 143      29.103 -40.685 -11.660  1.00  0.85           C  
ATOM   2243  CG2 ILE A 143      28.022 -42.855 -11.457  1.00  0.85           C  
ATOM   2244  CD1 ILE A 143      28.586 -40.535 -13.057  1.00  0.85           C  
ATOM   2245  H   ILE A 143      27.821 -39.590  -9.233  1.00  0.85           H  
ATOM   2246  HA  ILE A 143      26.452 -40.541 -11.596  1.00  0.85           H  
ATOM   2247  HB  ILE A 143      28.659 -41.679  -9.875  1.00  0.85           H  
ATOM   2248 1HG1 ILE A 143      29.200 -39.698 -11.208  1.00  0.85           H  
ATOM   2249 2HG1 ILE A 143      30.072 -41.139 -11.720  1.00  0.85           H  
ATOM   2250 1HG2 ILE A 143      28.995 -43.297 -11.545  1.00  0.85           H  
ATOM   2251 2HG2 ILE A 143      27.395 -43.480 -10.834  1.00  0.85           H  
ATOM   2252 3HG2 ILE A 143      27.564 -42.751 -12.439  1.00  0.85           H  
ATOM   2253 1HD1 ILE A 143      29.268 -39.933 -13.627  1.00  0.85           H  
ATOM   2254 2HD1 ILE A 143      28.503 -41.518 -13.524  1.00  0.85           H  
ATOM   2255 3HD1 ILE A 143      27.614 -40.067 -13.030  1.00  0.85           H  
ATOM   2256  N   TYR A 144      24.925 -42.332 -10.905  1.00  0.94           N  
ATOM   2257  CA  TYR A 144      23.921 -43.302 -10.517  1.00  0.94           C  
ATOM   2258  C   TYR A 144      24.233 -44.677 -11.074  1.00  0.94           C  
ATOM   2259  O   TYR A 144      24.787 -44.820 -12.168  1.00  0.94           O  
ATOM   2260  CB  TYR A 144      22.540 -42.855 -10.989  1.00  0.94           C  
ATOM   2261  CG  TYR A 144      21.910 -41.651 -10.247  1.00  0.94           C  
ATOM   2262  CD1 TYR A 144      22.592 -40.920  -9.275  1.00  0.94           C  
ATOM   2263  CD2 TYR A 144      20.621 -41.302 -10.555  1.00  0.94           C  
ATOM   2264  CE1 TYR A 144      21.972 -39.863  -8.645  1.00  0.94           C  
ATOM   2265  CE2 TYR A 144      19.998 -40.247  -9.934  1.00  0.94           C  
ATOM   2266  CZ  TYR A 144      20.667 -39.527  -8.981  1.00  0.94           C  
ATOM   2267  OH  TYR A 144      20.043 -38.477  -8.354  1.00  0.94           O  
ATOM   2268  H   TYR A 144      24.903 -41.968 -11.853  1.00  0.94           H  
ATOM   2269  HA  TYR A 144      23.913 -43.379  -9.429  1.00  0.94           H  
ATOM   2270 1HB  TYR A 144      22.611 -42.585 -12.045  1.00  0.94           H  
ATOM   2271 2HB  TYR A 144      21.849 -43.696 -10.920  1.00  0.94           H  
ATOM   2272  HD1 TYR A 144      23.599 -41.170  -8.998  1.00  0.94           H  
ATOM   2273  HD2 TYR A 144      20.094 -41.869 -11.294  1.00  0.94           H  
ATOM   2274  HE1 TYR A 144      22.509 -39.298  -7.884  1.00  0.94           H  
ATOM   2275  HE2 TYR A 144      18.970 -39.991 -10.198  1.00  0.94           H  
ATOM   2276  HH  TYR A 144      20.627 -38.112  -7.681  1.00  0.94           H  
ATOM   2277  N   GLN A 145      23.818 -45.695 -10.340  1.00  1.08           N  
ATOM   2278  CA  GLN A 145      24.023 -47.072 -10.757  1.00  1.08           C  
ATOM   2279  C   GLN A 145      22.905 -47.542 -11.651  1.00  1.08           C  
ATOM   2280  O   GLN A 145      21.726 -47.347 -11.337  1.00  1.08           O  
ATOM   2281  CB  GLN A 145      24.016 -47.989  -9.542  1.00  1.08           C  
ATOM   2282  CG  GLN A 145      25.076 -47.737  -8.560  1.00  1.08           C  
ATOM   2283  CD  GLN A 145      24.805 -46.524  -7.695  1.00  1.08           C  
ATOM   2284  OE1 GLN A 145      23.757 -46.428  -7.054  1.00  1.08           O  
ATOM   2285  NE2 GLN A 145      25.740 -45.580  -7.686  1.00  1.08           N  
ATOM   2286  H   GLN A 145      23.365 -45.508  -9.457  1.00  1.08           H  
ATOM   2287  HA  GLN A 145      24.969 -47.154 -11.299  1.00  1.08           H  
ATOM   2288 1HB  GLN A 145      23.056 -47.920  -9.035  1.00  1.08           H  
ATOM   2289 2HB  GLN A 145      24.130 -49.025  -9.882  1.00  1.08           H  
ATOM   2290 1HG  GLN A 145      25.085 -48.606  -7.917  1.00  1.08           H  
ATOM   2291 2HG  GLN A 145      26.016 -47.641  -9.052  1.00  1.08           H  
ATOM   2292 1HE2 GLN A 145      25.615 -44.740  -7.142  1.00  1.08           H  
ATOM   2293 2HE2 GLN A 145      26.562 -45.691  -8.246  1.00  1.08           H  
ATOM   2294  N   ALA A 146      23.240 -48.239 -12.724  1.00  1.27           N  
ATOM   2295  CA  ALA A 146      22.203 -48.802 -13.586  1.00  1.27           C  
ATOM   2296  C   ALA A 146      21.692 -50.100 -12.957  1.00  1.27           C  
ATOM   2297  O   ALA A 146      21.929 -51.198 -13.454  1.00  1.27           O  
ATOM   2298  CB  ALA A 146      22.755 -49.050 -14.977  1.00  1.27           C  
ATOM   2299  H   ALA A 146      24.229 -48.368 -12.950  1.00  1.27           H  
ATOM   2300  HA  ALA A 146      21.375 -48.097 -13.645  1.00  1.27           H  
ATOM   2301 1HB  ALA A 146      21.976 -49.463 -15.613  1.00  1.27           H  
ATOM   2302 2HB  ALA A 146      23.106 -48.113 -15.393  1.00  1.27           H  
ATOM   2303 3HB  ALA A 146      23.586 -49.754 -14.912  1.00  1.27           H  
ATOM   2304  N   GLY A 147      21.051 -49.969 -11.799  1.00  1.53           N  
ATOM   2305  CA  GLY A 147      20.606 -51.105 -10.989  1.00  1.53           C  
ATOM   2306  C   GLY A 147      21.766 -51.617 -10.118  1.00  1.53           C  
ATOM   2307  O   GLY A 147      21.697 -51.619  -8.887  1.00  1.53           O  
ATOM   2308  H   GLY A 147      20.907 -49.017 -11.467  1.00  1.53           H  
ATOM   2309 1HA  GLY A 147      19.774 -50.798 -10.356  1.00  1.53           H  
ATOM   2310 2HA  GLY A 147      20.249 -51.902 -11.638  1.00  1.53           H  
ATOM   2311  N   SER A 148      22.828 -52.034 -10.796  1.00  1.86           N  
ATOM   2312  CA  SER A 148      24.071 -52.527 -10.208  1.00  1.86           C  
ATOM   2313  C   SER A 148      25.163 -52.342 -11.265  1.00  1.86           C  
ATOM   2314  O   SER A 148      24.831 -52.218 -12.440  1.00  1.86           O  
ATOM   2315  CB  SER A 148      23.892 -54.001  -9.837  1.00  1.86           C  
ATOM   2316  OG  SER A 148      23.721 -54.788 -10.984  1.00  1.86           O  
ATOM   2317  H   SER A 148      22.746 -51.983 -11.811  1.00  1.86           H  
ATOM   2318  HA  SER A 148      24.314 -51.937  -9.325  1.00  1.86           H  
ATOM   2319 1HB  SER A 148      24.739 -54.363  -9.280  1.00  1.86           H  
ATOM   2320 2HB  SER A 148      23.020 -54.104  -9.192  1.00  1.86           H  
ATOM   2321  HG  SER A 148      24.429 -54.536 -11.586  1.00  1.86           H  
ATOM   2322  N   THR A 149      26.459 -52.350 -10.914  1.00  2.18           N  
ATOM   2323  CA  THR A 149      27.082 -52.473  -9.596  1.00  2.18           C  
ATOM   2324  C   THR A 149      27.221 -51.076  -8.976  1.00  2.18           C  
ATOM   2325  O   THR A 149      26.925 -50.101  -9.658  1.00  2.18           O  
ATOM   2326  CB  THR A 149      28.474 -53.111  -9.789  1.00  2.18           C  
ATOM   2327  OG1 THR A 149      29.313 -52.208 -10.518  1.00  2.18           O  
ATOM   2328  CG2 THR A 149      28.322 -54.386 -10.589  1.00  2.18           C  
ATOM   2329  H   THR A 149      27.109 -52.254 -11.679  1.00  2.18           H  
ATOM   2330  HA  THR A 149      26.476 -53.099  -8.961  1.00  2.18           H  
ATOM   2331  HB  THR A 149      28.936 -53.352  -8.855  1.00  2.18           H  
ATOM   2332  HG1 THR A 149      29.514 -51.432  -9.954  1.00  2.18           H  
ATOM   2333 1HG2 THR A 149      29.304 -54.833 -10.746  1.00  2.18           H  
ATOM   2334 2HG2 THR A 149      27.686 -55.083 -10.046  1.00  2.18           H  
ATOM   2335 3HG2 THR A 149      27.869 -54.159 -11.555  1.00  2.18           H  
ATOM   2336  N   PRO A 150      27.577 -50.941  -7.680  1.00  2.37           N  
ATOM   2337  CA  PRO A 150      27.890 -49.677  -7.034  1.00  2.37           C  
ATOM   2338  C   PRO A 150      28.977 -48.970  -7.821  1.00  2.37           C  
ATOM   2339  O   PRO A 150      29.897 -49.613  -8.330  1.00  2.37           O  
ATOM   2340  CB  PRO A 150      28.358 -50.116  -5.645  1.00  2.37           C  
ATOM   2341  CG  PRO A 150      27.622 -51.419  -5.402  1.00  2.37           C  
ATOM   2342  CD  PRO A 150      27.590 -52.101  -6.751  1.00  2.37           C  
ATOM   2343  HA  PRO A 150      26.998 -49.057  -6.954  1.00  2.37           H  
ATOM   2344 1HB  PRO A 150      29.452 -50.228  -5.634  1.00  2.37           H  
ATOM   2345 2HB  PRO A 150      28.110 -49.339  -4.905  1.00  2.37           H  
ATOM   2346 1HG  PRO A 150      28.146 -52.013  -4.637  1.00  2.37           H  
ATOM   2347 2HG  PRO A 150      26.616 -51.213  -5.009  1.00  2.37           H  
ATOM   2348 1HD  PRO A 150      28.497 -52.695  -6.850  1.00  2.37           H  
ATOM   2349 2HD  PRO A 150      26.678 -52.699  -6.821  1.00  2.37           H  
ATOM   2350  N   CYS A 151      28.861 -47.650  -7.914  1.00  2.34           N  
ATOM   2351  CA  CYS A 151      29.806 -46.846  -8.668  1.00  2.34           C  
ATOM   2352  C   CYS A 151      30.827 -46.182  -7.755  1.00  2.34           C  
ATOM   2353  O   CYS A 151      30.554 -45.930  -6.582  1.00  2.34           O  
ATOM   2354  CB  CYS A 151      29.069 -45.766  -9.461  1.00  2.34           C  
ATOM   2355  SG  CYS A 151      27.905 -46.432 -10.670  1.00  2.34           S  
ATOM   2356  H   CYS A 151      28.083 -47.200  -7.455  1.00  2.34           H  
ATOM   2357  HA  CYS A 151      30.335 -47.489  -9.368  1.00  2.34           H  
ATOM   2358 1HB  CYS A 151      28.520 -45.115  -8.782  1.00  2.34           H  
ATOM   2359 2HB  CYS A 151      29.791 -45.148  -9.996  1.00  2.34           H  
ATOM   2360  N   ASN A 152      31.972 -45.840  -8.327  1.00  2.10           N  
ATOM   2361  CA  ASN A 152      33.061 -45.154  -7.630  1.00  2.10           C  
ATOM   2362  C   ASN A 152      33.062 -43.656  -7.915  1.00  2.10           C  
ATOM   2363  O   ASN A 152      34.089 -42.992  -7.783  1.00  2.10           O  
ATOM   2364  CB  ASN A 152      34.395 -45.744  -8.037  1.00  2.10           C  
ATOM   2365  CG  ASN A 152      34.579 -47.152  -7.568  1.00  2.10           C  
ATOM   2366  OD1 ASN A 152      34.200 -47.508  -6.447  1.00  2.10           O  
ATOM   2367  ND2 ASN A 152      35.157 -47.971  -8.411  1.00  2.10           N  
ATOM   2368  H   ASN A 152      32.111 -46.099  -9.293  1.00  2.10           H  
ATOM   2369  HA  ASN A 152      32.924 -45.284  -6.555  1.00  2.10           H  
ATOM   2370 1HB  ASN A 152      34.486 -45.721  -9.122  1.00  2.10           H  
ATOM   2371 2HB  ASN A 152      35.198 -45.130  -7.633  1.00  2.10           H  
ATOM   2372 1HD2 ASN A 152      35.310 -48.927  -8.155  1.00  2.10           H  
ATOM   2373 2HD2 ASN A 152      35.451 -47.641  -9.308  1.00  2.10           H  
ATOM   2374  N   GLY A 153      31.920 -43.135  -8.360  1.00  1.74           N  
ATOM   2375  CA  GLY A 153      31.815 -41.727  -8.730  1.00  1.74           C  
ATOM   2376  C   GLY A 153      32.313 -41.524 -10.155  1.00  1.74           C  
ATOM   2377  O   GLY A 153      32.649 -40.414 -10.567  1.00  1.74           O  
ATOM   2378  H   GLY A 153      31.107 -43.728  -8.419  1.00  1.74           H  
ATOM   2379 1HA  GLY A 153      30.778 -41.401  -8.649  1.00  1.74           H  
ATOM   2380 2HA  GLY A 153      32.403 -41.120  -8.043  1.00  1.74           H  
ATOM   2381  N   VAL A 154      32.344 -42.620 -10.903  1.00  1.37           N  
ATOM   2382  CA  VAL A 154      32.832 -42.637 -12.270  1.00  1.37           C  
ATOM   2383  C   VAL A 154      31.758 -43.057 -13.249  1.00  1.37           C  
ATOM   2384  O   VAL A 154      30.901 -43.862 -12.916  1.00  1.37           O  
ATOM   2385  CB  VAL A 154      33.947 -43.678 -12.360  1.00  1.37           C  
ATOM   2386  CG1 VAL A 154      35.100 -43.301 -11.439  1.00  1.37           C  
ATOM   2387  CG2 VAL A 154      33.352 -45.040 -11.970  1.00  1.37           C  
ATOM   2388  H   VAL A 154      32.036 -43.481 -10.488  1.00  1.37           H  
ATOM   2389  HA  VAL A 154      33.200 -41.646 -12.534  1.00  1.37           H  
ATOM   2390  HB  VAL A 154      34.328 -43.717 -13.383  1.00  1.37           H  
ATOM   2391 1HG1 VAL A 154      35.886 -44.050 -11.512  1.00  1.37           H  
ATOM   2392 2HG1 VAL A 154      35.494 -42.329 -11.732  1.00  1.37           H  
ATOM   2393 3HG1 VAL A 154      34.750 -43.250 -10.410  1.00  1.37           H  
ATOM   2394 1HG2 VAL A 154      34.121 -45.806 -12.034  1.00  1.37           H  
ATOM   2395 2HG2 VAL A 154      32.972 -44.985 -10.958  1.00  1.37           H  
ATOM   2396 3HG2 VAL A 154      32.533 -45.286 -12.654  1.00  1.37           H  
ATOM   2397  N   GLU A 155      31.834 -42.541 -14.464  1.00  1.07           N  
ATOM   2398  CA  GLU A 155      30.909 -42.907 -15.533  1.00  1.07           C  
ATOM   2399  C   GLU A 155      31.436 -44.162 -16.243  1.00  1.07           C  
ATOM   2400  O   GLU A 155      32.649 -44.300 -16.428  1.00  1.07           O  
ATOM   2401  CB  GLU A 155      30.727 -41.729 -16.496  1.00  1.07           C  
ATOM   2402  CG  GLU A 155      29.660 -41.913 -17.569  1.00  1.07           C  
ATOM   2403  CD  GLU A 155      29.500 -40.696 -18.443  1.00  1.07           C  
ATOM   2404  OE1 GLU A 155      30.259 -39.772 -18.280  1.00  1.07           O  
ATOM   2405  OE2 GLU A 155      28.618 -40.686 -19.269  1.00  1.07           O  
ATOM   2406  H   GLU A 155      32.565 -41.873 -14.661  1.00  1.07           H  
ATOM   2407  HA  GLU A 155      29.940 -43.147 -15.095  1.00  1.07           H  
ATOM   2408 1HB  GLU A 155      30.462 -40.840 -15.924  1.00  1.07           H  
ATOM   2409 2HB  GLU A 155      31.670 -41.524 -16.999  1.00  1.07           H  
ATOM   2410 1HG  GLU A 155      29.921 -42.765 -18.195  1.00  1.07           H  
ATOM   2411 2HG  GLU A 155      28.713 -42.134 -17.081  1.00  1.07           H  
ATOM   2412  N   GLY A 156      30.544 -45.081 -16.609  1.00  0.86           N  
ATOM   2413  CA  GLY A 156      30.942 -46.315 -17.287  1.00  0.86           C  
ATOM   2414  C   GLY A 156      29.740 -47.182 -17.664  1.00  0.86           C  
ATOM   2415  O   GLY A 156      28.601 -46.757 -17.559  1.00  0.86           O  
ATOM   2416  H   GLY A 156      29.558 -44.903 -16.422  1.00  0.86           H  
ATOM   2417 1HA  GLY A 156      31.507 -46.062 -18.184  1.00  0.86           H  
ATOM   2418 2HA  GLY A 156      31.609 -46.878 -16.636  1.00  0.86           H  
ATOM   2419  N   PHE A 157      29.985 -48.425 -18.064  1.00  0.74           N  
ATOM   2420  CA  PHE A 157      28.902 -49.306 -18.527  1.00  0.74           C  
ATOM   2421  C   PHE A 157      27.722 -49.404 -17.544  1.00  0.74           C  
ATOM   2422  O   PHE A 157      26.556 -49.362 -17.949  1.00  0.74           O  
ATOM   2423  CB  PHE A 157      29.455 -50.704 -18.807  1.00  0.74           C  
ATOM   2424  CG  PHE A 157      28.427 -51.672 -19.305  1.00  0.74           C  
ATOM   2425  CD1 PHE A 157      28.033 -51.660 -20.636  1.00  0.74           C  
ATOM   2426  CD2 PHE A 157      27.859 -52.595 -18.458  1.00  0.74           C  
ATOM   2427  CE1 PHE A 157      27.087 -52.554 -21.100  1.00  0.74           C  
ATOM   2428  CE2 PHE A 157      26.914 -53.487 -18.912  1.00  0.74           C  
ATOM   2429  CZ  PHE A 157      26.525 -53.468 -20.236  1.00  0.74           C  
ATOM   2430  H   PHE A 157      30.939 -48.753 -18.099  1.00  0.74           H  
ATOM   2431  HA  PHE A 157      28.519 -48.903 -19.465  1.00  0.74           H  
ATOM   2432 1HB  PHE A 157      30.249 -50.640 -19.549  1.00  0.74           H  
ATOM   2433 2HB  PHE A 157      29.888 -51.114 -17.896  1.00  0.74           H  
ATOM   2434  HD1 PHE A 157      28.478 -50.934 -21.317  1.00  0.74           H  
ATOM   2435  HD2 PHE A 157      28.165 -52.611 -17.418  1.00  0.74           H  
ATOM   2436  HE1 PHE A 157      26.785 -52.534 -22.147  1.00  0.74           H  
ATOM   2437  HE2 PHE A 157      26.474 -54.207 -18.222  1.00  0.74           H  
ATOM   2438  HZ  PHE A 157      25.778 -54.174 -20.596  1.00  0.74           H  
ATOM   2439  N   ASN A 158      28.024 -49.568 -16.257  1.00  0.69           N  
ATOM   2440  CA  ASN A 158      26.996 -49.669 -15.225  1.00  0.69           C  
ATOM   2441  C   ASN A 158      26.773 -48.350 -14.471  1.00  0.69           C  
ATOM   2442  O   ASN A 158      26.058 -48.335 -13.464  1.00  0.69           O  
ATOM   2443  CB  ASN A 158      27.393 -50.723 -14.206  1.00  0.69           C  
ATOM   2444  CG  ASN A 158      27.381 -52.146 -14.718  1.00  0.69           C  
ATOM   2445  OD1 ASN A 158      26.485 -52.574 -15.450  1.00  0.69           O  
ATOM   2446  ND2 ASN A 158      28.390 -52.895 -14.343  1.00  0.69           N  
ATOM   2447  H   ASN A 158      28.995 -49.601 -15.985  1.00  0.69           H  
ATOM   2448  HA  ASN A 158      26.052 -49.947 -15.697  1.00  0.69           H  
ATOM   2449 1HB  ASN A 158      28.395 -50.496 -13.835  1.00  0.69           H  
ATOM   2450 2HB  ASN A 158      26.720 -50.650 -13.356  1.00  0.69           H  
ATOM   2451 1HD2 ASN A 158      28.448 -53.847 -14.646  1.00  0.69           H  
ATOM   2452 2HD2 ASN A 158      29.109 -52.515 -13.757  1.00  0.69           H  
ATOM   2453  N   CYS A 159      27.406 -47.261 -14.924  1.00  0.69           N  
ATOM   2454  CA  CYS A 159      27.358 -45.993 -14.190  1.00  0.69           C  
ATOM   2455  C   CYS A 159      27.085 -44.760 -15.040  1.00  0.69           C  
ATOM   2456  O   CYS A 159      27.819 -44.459 -15.983  1.00  0.69           O  
ATOM   2457  CB  CYS A 159      28.683 -45.801 -13.490  1.00  0.69           C  
ATOM   2458  SG  CYS A 159      29.047 -47.029 -12.241  1.00  0.69           S  
ATOM   2459  H   CYS A 159      27.911 -47.292 -15.806  1.00  0.69           H  
ATOM   2460  HA  CYS A 159      26.569 -46.063 -13.444  1.00  0.69           H  
ATOM   2461 1HB  CYS A 159      29.484 -45.828 -14.213  1.00  0.69           H  
ATOM   2462 2HB  CYS A 159      28.699 -44.858 -13.053  1.00  0.69           H  
ATOM   2463  N   TYR A 160      26.057 -43.999 -14.673  1.00  0.70           N  
ATOM   2464  CA  TYR A 160      25.683 -42.862 -15.503  1.00  0.70           C  
ATOM   2465  C   TYR A 160      25.402 -41.574 -14.761  1.00  0.70           C  
ATOM   2466  O   TYR A 160      24.926 -41.569 -13.627  1.00  0.70           O  
ATOM   2467  CB  TYR A 160      24.454 -43.244 -16.329  1.00  0.70           C  
ATOM   2468  CG  TYR A 160      24.705 -44.430 -17.245  1.00  0.70           C  
ATOM   2469  CD1 TYR A 160      24.513 -45.729 -16.782  1.00  0.70           C  
ATOM   2470  CD2 TYR A 160      25.153 -44.221 -18.539  1.00  0.70           C  
ATOM   2471  CE1 TYR A 160      24.777 -46.797 -17.610  1.00  0.70           C  
ATOM   2472  CE2 TYR A 160      25.412 -45.296 -19.366  1.00  0.70           C  
ATOM   2473  CZ  TYR A 160      25.229 -46.579 -18.903  1.00  0.70           C  
ATOM   2474  OH  TYR A 160      25.498 -47.657 -19.727  1.00  0.70           O  
ATOM   2475  H   TYR A 160      25.515 -44.247 -13.843  1.00  0.70           H  
ATOM   2476  HA  TYR A 160      26.505 -42.656 -16.186  1.00  0.70           H  
ATOM   2477 1HB  TYR A 160      23.634 -43.497 -15.658  1.00  0.70           H  
ATOM   2478 2HB  TYR A 160      24.137 -42.392 -16.935  1.00  0.70           H  
ATOM   2479  HD1 TYR A 160      24.167 -45.901 -15.763  1.00  0.70           H  
ATOM   2480  HD2 TYR A 160      25.309 -43.204 -18.901  1.00  0.70           H  
ATOM   2481  HE1 TYR A 160      24.638 -47.814 -17.247  1.00  0.70           H  
ATOM   2482  HE2 TYR A 160      25.770 -45.130 -20.380  1.00  0.70           H  
ATOM   2483  HH  TYR A 160      25.753 -48.424 -19.170  1.00  0.70           H  
ATOM   2484  N   PHE A 161      25.644 -40.455 -15.419  1.00  0.73           N  
ATOM   2485  CA  PHE A 161      25.206 -39.219 -14.812  1.00  0.73           C  
ATOM   2486  C   PHE A 161      23.706 -39.110 -15.064  1.00  0.73           C  
ATOM   2487  O   PHE A 161      23.245 -39.465 -16.150  1.00  0.73           O  
ATOM   2488  CB  PHE A 161      25.887 -38.000 -15.437  1.00  0.73           C  
ATOM   2489  CG  PHE A 161      27.305 -37.771 -15.062  1.00  0.73           C  
ATOM   2490  CD1 PHE A 161      28.334 -38.079 -15.937  1.00  0.73           C  
ATOM   2491  CD2 PHE A 161      27.616 -37.204 -13.839  1.00  0.73           C  
ATOM   2492  CE1 PHE A 161      29.648 -37.832 -15.592  1.00  0.73           C  
ATOM   2493  CE2 PHE A 161      28.928 -36.954 -13.487  1.00  0.73           C  
ATOM   2494  CZ  PHE A 161      29.949 -37.268 -14.367  1.00  0.73           C  
ATOM   2495  H   PHE A 161      26.088 -40.469 -16.331  1.00  0.73           H  
ATOM   2496  HA  PHE A 161      25.438 -39.265 -13.752  1.00  0.73           H  
ATOM   2497 1HB  PHE A 161      25.841 -38.084 -16.524  1.00  0.73           H  
ATOM   2498 2HB  PHE A 161      25.330 -37.105 -15.172  1.00  0.73           H  
ATOM   2499  HD1 PHE A 161      28.104 -38.521 -16.912  1.00  0.73           H  
ATOM   2500  HD2 PHE A 161      26.811 -36.954 -13.147  1.00  0.73           H  
ATOM   2501  HE1 PHE A 161      30.445 -38.086 -16.297  1.00  0.73           H  
ATOM   2502  HE2 PHE A 161      29.153 -36.508 -12.516  1.00  0.73           H  
ATOM   2503  HZ  PHE A 161      30.984 -37.073 -14.093  1.00  0.73           H  
ATOM   2504  N   PRO A 162      22.912 -38.611 -14.113  1.00  0.78           N  
ATOM   2505  CA  PRO A 162      21.508 -38.302 -14.288  1.00  0.78           C  
ATOM   2506  C   PRO A 162      21.334 -37.079 -15.184  1.00  0.78           C  
ATOM   2507  O   PRO A 162      20.258 -36.804 -15.697  1.00  0.78           O  
ATOM   2508  CB  PRO A 162      21.048 -38.062 -12.857  1.00  0.78           C  
ATOM   2509  CG  PRO A 162      22.297 -37.624 -12.110  1.00  0.78           C  
ATOM   2510  CD  PRO A 162      23.424 -38.381 -12.756  1.00  0.78           C  
ATOM   2511  HA  PRO A 162      20.989 -39.164 -14.724  1.00  0.78           H  
ATOM   2512 1HB  PRO A 162      20.254 -37.317 -12.860  1.00  0.78           H  
ATOM   2513 2HB  PRO A 162      20.609 -38.981 -12.463  1.00  0.78           H  
ATOM   2514 1HG  PRO A 162      22.430 -36.539 -12.167  1.00  0.78           H  
ATOM   2515 2HG  PRO A 162      22.210 -37.871 -11.042  1.00  0.78           H  
ATOM   2516 1HD  PRO A 162      24.310 -37.728 -12.743  1.00  0.78           H  
ATOM   2517 2HD  PRO A 162      23.595 -39.347 -12.243  1.00  0.78           H  
ATOM   2518  N   LEU A 163      22.399 -36.320 -15.370  1.00  0.84           N  
ATOM   2519  CA  LEU A 163      22.313 -35.115 -16.164  1.00  0.84           C  
ATOM   2520  C   LEU A 163      22.843 -35.326 -17.566  1.00  0.84           C  
ATOM   2521  O   LEU A 163      24.051 -35.448 -17.780  1.00  0.84           O  
ATOM   2522  CB  LEU A 163      23.051 -34.020 -15.432  1.00  0.84           C  
ATOM   2523  CG  LEU A 163      22.497 -33.726 -14.087  1.00  0.84           C  
ATOM   2524  CD1 LEU A 163      23.358 -32.719 -13.401  1.00  0.84           C  
ATOM   2525  CD2 LEU A 163      21.093 -33.235 -14.303  1.00  0.84           C  
ATOM   2526  H   LEU A 163      23.279 -36.565 -14.953  1.00  0.84           H  
ATOM   2527  HA  LEU A 163      21.268 -34.826 -16.243  1.00  0.84           H  
ATOM   2528 1HB  LEU A 163      24.102 -34.281 -15.339  1.00  0.84           H  
ATOM   2529 2HB  LEU A 163      22.950 -33.114 -16.002  1.00  0.84           H  
ATOM   2530  HG  LEU A 163      22.477 -34.617 -13.474  1.00  0.84           H  
ATOM   2531 1HD1 LEU A 163      22.946 -32.486 -12.418  1.00  0.84           H  
ATOM   2532 2HD1 LEU A 163      24.354 -33.131 -13.286  1.00  0.84           H  
ATOM   2533 3HD1 LEU A 163      23.408 -31.829 -13.997  1.00  0.84           H  
ATOM   2534 1HD2 LEU A 163      20.626 -32.997 -13.363  1.00  0.84           H  
ATOM   2535 2HD2 LEU A 163      21.116 -32.356 -14.927  1.00  0.84           H  
ATOM   2536 3HD2 LEU A 163      20.538 -34.003 -14.798  1.00  0.84           H  
ATOM   2537  N   GLN A 164      21.914 -35.398 -18.512  1.00  0.91           N  
ATOM   2538  CA  GLN A 164      22.242 -35.689 -19.902  1.00  0.91           C  
ATOM   2539  C   GLN A 164      22.054 -34.466 -20.770  1.00  0.91           C  
ATOM   2540  O   GLN A 164      21.179 -33.654 -20.508  1.00  0.91           O  
ATOM   2541  CB  GLN A 164      21.359 -36.826 -20.408  1.00  0.91           C  
ATOM   2542  CG  GLN A 164      21.537 -38.171 -19.664  1.00  0.91           C  
ATOM   2543  CD  GLN A 164      22.890 -38.814 -19.987  1.00  0.91           C  
ATOM   2544  OE1 GLN A 164      23.237 -38.892 -21.173  1.00  0.91           O  
ATOM   2545  NE2 GLN A 164      23.645 -39.297 -18.992  1.00  0.91           N  
ATOM   2546  H   GLN A 164      20.937 -35.258 -18.238  1.00  0.91           H  
ATOM   2547  HA  GLN A 164      23.286 -35.993 -19.961  1.00  0.91           H  
ATOM   2548 1HB  GLN A 164      20.329 -36.524 -20.331  1.00  0.91           H  
ATOM   2549 2HB  GLN A 164      21.562 -36.996 -21.465  1.00  0.91           H  
ATOM   2550 1HG  GLN A 164      21.487 -37.995 -18.584  1.00  0.91           H  
ATOM   2551 2HG  GLN A 164      20.744 -38.854 -19.967  1.00  0.91           H  
ATOM   2552 1HE2 GLN A 164      24.519 -39.723 -19.209  1.00  0.91           H  
ATOM   2553 2HE2 GLN A 164      23.351 -39.259 -18.014  1.00  0.91           H  
ATOM   2554  N   SER A 165      22.831 -34.336 -21.833  1.00  0.99           N  
ATOM   2555  CA  SER A 165      22.635 -33.183 -22.709  1.00  0.99           C  
ATOM   2556  C   SER A 165      21.274 -33.201 -23.350  1.00  0.99           C  
ATOM   2557  O   SER A 165      20.790 -34.249 -23.776  1.00  0.99           O  
ATOM   2558  CB  SER A 165      23.694 -33.103 -23.794  1.00  0.99           C  
ATOM   2559  OG  SER A 165      23.445 -32.009 -24.686  1.00  0.99           O  
ATOM   2560  H   SER A 165      23.548 -35.022 -22.031  1.00  0.99           H  
ATOM   2561  HA  SER A 165      22.685 -32.279 -22.126  1.00  0.99           H  
ATOM   2562 1HB  SER A 165      24.679 -32.988 -23.343  1.00  0.99           H  
ATOM   2563 2HB  SER A 165      23.693 -34.034 -24.354  1.00  0.99           H  
ATOM   2564  HG  SER A 165      23.984 -31.242 -24.345  1.00  0.99           H  
ATOM   2565  N   TYR A 166      20.698 -32.018 -23.498  1.00  1.09           N  
ATOM   2566  CA  TYR A 166      19.440 -31.873 -24.217  1.00  1.09           C  
ATOM   2567  C   TYR A 166      19.620 -32.190 -25.721  1.00  1.09           C  
ATOM   2568  O   TYR A 166      18.653 -32.535 -26.402  1.00  1.09           O  
ATOM   2569  CB  TYR A 166      18.902 -30.458 -24.070  1.00  1.09           C  
ATOM   2570  CG  TYR A 166      18.136 -30.035 -22.811  1.00  1.09           C  
ATOM   2571  CD1 TYR A 166      18.748 -29.212 -21.930  1.00  1.09           C  
ATOM   2572  CD2 TYR A 166      16.823 -30.404 -22.587  1.00  1.09           C  
ATOM   2573  CE1 TYR A 166      18.120 -28.750 -20.794  1.00  1.09           C  
ATOM   2574  CE2 TYR A 166      16.164 -29.934 -21.449  1.00  1.09           C  
ATOM   2575  CZ  TYR A 166      16.828 -29.111 -20.542  1.00  1.09           C  
ATOM   2576  OH  TYR A 166      16.186 -28.645 -19.404  1.00  1.09           O  
ATOM   2577  H   TYR A 166      21.149 -31.207 -23.070  1.00  1.09           H  
ATOM   2578  HA  TYR A 166      18.720 -32.578 -23.804  1.00  1.09           H  
ATOM   2579 1HB  TYR A 166      19.744 -29.851 -24.092  1.00  1.09           H  
ATOM   2580 2HB  TYR A 166      18.346 -30.223 -24.905  1.00  1.09           H  
ATOM   2581  HD1 TYR A 166      19.739 -28.924 -22.139  1.00  1.09           H  
ATOM   2582  HD2 TYR A 166      16.303 -31.047 -23.298  1.00  1.09           H  
ATOM   2583  HE1 TYR A 166      18.650 -28.097 -20.107  1.00  1.09           H  
ATOM   2584  HE2 TYR A 166      15.130 -30.213 -21.277  1.00  1.09           H  
ATOM   2585  HH  TYR A 166      15.264 -28.920 -19.439  1.00  1.09           H  
ATOM   2586  N   GLY A 167      20.852 -32.040 -26.247  1.00  1.21           N  
ATOM   2587  CA  GLY A 167      21.157 -32.356 -27.651  1.00  1.21           C  
ATOM   2588  C   GLY A 167      20.579 -31.430 -28.733  1.00  1.21           C  
ATOM   2589  O   GLY A 167      20.322 -31.880 -29.849  1.00  1.21           O  
ATOM   2590  H   GLY A 167      21.627 -31.797 -25.633  1.00  1.21           H  
ATOM   2591 1HA  GLY A 167      22.242 -32.377 -27.759  1.00  1.21           H  
ATOM   2592 2HA  GLY A 167      20.821 -33.373 -27.849  1.00  1.21           H  
ATOM   2593  N   PHE A 168      20.349 -30.162 -28.435  1.00  1.32           N  
ATOM   2594  CA  PHE A 168      19.729 -29.278 -29.424  1.00  1.32           C  
ATOM   2595  C   PHE A 168      20.695 -28.839 -30.536  1.00  1.32           C  
ATOM   2596  O   PHE A 168      21.863 -28.555 -30.271  1.00  1.32           O  
ATOM   2597  CB  PHE A 168      19.203 -28.039 -28.725  1.00  1.32           C  
ATOM   2598  CG  PHE A 168      18.130 -28.331 -27.734  1.00  1.32           C  
ATOM   2599  CD1 PHE A 168      17.482 -29.545 -27.697  1.00  1.32           C  
ATOM   2600  CD2 PHE A 168      17.808 -27.392 -26.809  1.00  1.32           C  
ATOM   2601  CE1 PHE A 168      16.536 -29.784 -26.731  1.00  1.32           C  
ATOM   2602  CE2 PHE A 168      16.879 -27.610 -25.836  1.00  1.32           C  
ATOM   2603  CZ  PHE A 168      16.249 -28.807 -25.788  1.00  1.32           C  
ATOM   2604  H   PHE A 168      20.580 -29.815 -27.517  1.00  1.32           H  
ATOM   2605  HA  PHE A 168      18.894 -29.810 -29.885  1.00  1.32           H  
ATOM   2606 1HB  PHE A 168      20.007 -27.526 -28.225  1.00  1.32           H  
ATOM   2607 2HB  PHE A 168      18.801 -27.362 -29.472  1.00  1.32           H  
ATOM   2608  HD1 PHE A 168      17.728 -30.316 -28.427  1.00  1.32           H  
ATOM   2609  HD2 PHE A 168      18.326 -26.458 -26.862  1.00  1.32           H  
ATOM   2610  HE1 PHE A 168      16.029 -30.748 -26.697  1.00  1.32           H  
ATOM   2611  HE2 PHE A 168      16.652 -26.838 -25.105  1.00  1.32           H  
ATOM   2612  HZ  PHE A 168      15.514 -29.003 -25.014  1.00  1.32           H  
ATOM   2613  N   GLN A 169      20.181 -28.757 -31.773  1.00  1.40           N  
ATOM   2614  CA  GLN A 169      20.917 -28.250 -32.947  1.00  1.40           C  
ATOM   2615  C   GLN A 169      20.038 -27.222 -33.701  1.00  1.40           C  
ATOM   2616  O   GLN A 169      18.816 -27.334 -33.660  1.00  1.40           O  
ATOM   2617  CB  GLN A 169      21.371 -29.394 -33.863  1.00  1.40           C  
ATOM   2618  CG  GLN A 169      22.392 -30.306 -33.282  1.00  1.40           C  
ATOM   2619  CD  GLN A 169      22.863 -31.295 -34.316  1.00  1.40           C  
ATOM   2620  OE1 GLN A 169      22.367 -32.423 -34.428  1.00  1.40           O  
ATOM   2621  NE2 GLN A 169      23.817 -30.855 -35.134  1.00  1.40           N  
ATOM   2622  H   GLN A 169      19.222 -29.048 -31.897  1.00  1.40           H  
ATOM   2623  HA  GLN A 169      21.813 -27.755 -32.579  1.00  1.40           H  
ATOM   2624 1HB  GLN A 169      20.511 -29.987 -34.169  1.00  1.40           H  
ATOM   2625 2HB  GLN A 169      21.830 -29.017 -34.743  1.00  1.40           H  
ATOM   2626 1HG  GLN A 169      23.243 -29.708 -32.951  1.00  1.40           H  
ATOM   2627 2HG  GLN A 169      21.965 -30.854 -32.441  1.00  1.40           H  
ATOM   2628 1HE2 GLN A 169      24.165 -31.444 -35.860  1.00  1.40           H  
ATOM   2629 2HE2 GLN A 169      24.187 -29.895 -35.035  1.00  1.40           H  
ATOM   2630  N   PRO A 170      20.609 -26.228 -34.410  1.00  1.44           N  
ATOM   2631  CA  PRO A 170      19.915 -25.127 -35.089  1.00  1.44           C  
ATOM   2632  C   PRO A 170      19.240 -25.020 -36.497  1.00  1.44           C  
ATOM   2633  O   PRO A 170      18.780 -23.903 -36.736  1.00  1.44           O  
ATOM   2634  CB  PRO A 170      21.050 -24.103 -35.161  1.00  1.44           C  
ATOM   2635  CG  PRO A 170      22.284 -24.917 -35.356  1.00  1.44           C  
ATOM   2636  CD  PRO A 170      22.101 -26.120 -34.487  1.00  1.44           C  
ATOM   2637  HA  PRO A 170      19.173 -24.783 -34.369  1.00  1.44           H  
ATOM   2638 1HB  PRO A 170      20.873 -23.402 -35.988  1.00  1.44           H  
ATOM   2639 2HB  PRO A 170      21.077 -23.501 -34.239  1.00  1.44           H  
ATOM   2640 1HG  PRO A 170      22.388 -25.186 -36.416  1.00  1.44           H  
ATOM   2641 2HG  PRO A 170      23.152 -24.331 -35.110  1.00  1.44           H  
ATOM   2642 1HD  PRO A 170      22.566 -26.971 -34.983  1.00  1.44           H  
ATOM   2643 2HD  PRO A 170      22.561 -25.914 -33.512  1.00  1.44           H  
ATOM   2644  N   THR A 171      19.125 -25.968 -37.478  1.00  1.43           N  
ATOM   2645  CA  THR A 171      19.346 -27.408 -37.737  1.00  1.43           C  
ATOM   2646  C   THR A 171      18.182 -28.314 -37.301  1.00  1.43           C  
ATOM   2647  O   THR A 171      17.681 -29.055 -38.148  1.00  1.43           O  
ATOM   2648  CB  THR A 171      20.681 -27.957 -37.247  1.00  1.43           C  
ATOM   2649  OG1 THR A 171      21.752 -27.269 -37.905  1.00  1.43           O  
ATOM   2650  CG2 THR A 171      20.783 -29.437 -37.530  1.00  1.43           C  
ATOM   2651  H   THR A 171      18.708 -25.545 -38.297  1.00  1.43           H  
ATOM   2652  HA  THR A 171      19.406 -27.519 -38.818  1.00  1.43           H  
ATOM   2653  HB  THR A 171      20.755 -27.841 -36.261  1.00  1.43           H  
ATOM   2654  HG1 THR A 171      21.738 -27.476 -38.842  1.00  1.43           H  
ATOM   2655 1HG2 THR A 171      21.741 -29.811 -37.169  1.00  1.43           H  
ATOM   2656 2HG2 THR A 171      19.976 -29.963 -37.020  1.00  1.43           H  
ATOM   2657 3HG2 THR A 171      20.709 -29.611 -38.602  1.00  1.43           H  
ATOM   2658  N   ASN A 172      17.709 -28.267 -36.061  1.00  1.37           N  
ATOM   2659  CA  ASN A 172      16.520 -29.053 -35.734  1.00  1.37           C  
ATOM   2660  C   ASN A 172      15.286 -28.138 -35.820  1.00  1.37           C  
ATOM   2661  O   ASN A 172      15.425 -26.924 -36.027  1.00  1.37           O  
ATOM   2662  CB  ASN A 172      16.671 -29.740 -34.392  1.00  1.37           C  
ATOM   2663  CG  ASN A 172      15.869 -31.050 -34.290  1.00  1.37           C  
ATOM   2664  OD1 ASN A 172      14.815 -31.214 -34.921  1.00  1.37           O  
ATOM   2665  ND2 ASN A 172      16.370 -31.977 -33.512  1.00  1.37           N  
ATOM   2666  H   ASN A 172      18.129 -27.691 -35.336  1.00  1.37           H  
ATOM   2667  HA  ASN A 172      16.390 -29.832 -36.486  1.00  1.37           H  
ATOM   2668 1HB  ASN A 172      17.726 -29.956 -34.217  1.00  1.37           H  
ATOM   2669 2HB  ASN A 172      16.349 -29.058 -33.606  1.00  1.37           H  
ATOM   2670 1HD2 ASN A 172      15.902 -32.857 -33.414  1.00  1.37           H  
ATOM   2671 2HD2 ASN A 172      17.227 -31.811 -33.024  1.00  1.37           H  
ATOM   2672  N   GLY A 173      14.090 -28.708 -35.659  1.00  1.28           N  
ATOM   2673  CA  GLY A 173      12.855 -27.923 -35.766  1.00  1.28           C  
ATOM   2674  C   GLY A 173      12.584 -27.047 -34.546  1.00  1.28           C  
ATOM   2675  O   GLY A 173      13.203 -27.210 -33.493  1.00  1.28           O  
ATOM   2676  H   GLY A 173      14.059 -29.706 -35.488  1.00  1.28           H  
ATOM   2677 1HA  GLY A 173      12.910 -27.296 -36.657  1.00  1.28           H  
ATOM   2678 2HA  GLY A 173      12.017 -28.603 -35.915  1.00  1.28           H  
ATOM   2679  N   VAL A 174      11.587 -26.171 -34.665  1.00  1.17           N  
ATOM   2680  CA  VAL A 174      11.254 -25.199 -33.617  1.00  1.17           C  
ATOM   2681  C   VAL A 174      10.754 -25.800 -32.309  1.00  1.17           C  
ATOM   2682  O   VAL A 174      10.756 -25.125 -31.276  1.00  1.17           O  
ATOM   2683  CB  VAL A 174      10.237 -24.192 -34.165  1.00  1.17           C  
ATOM   2684  CG1 VAL A 174      10.868 -23.443 -35.328  1.00  1.17           C  
ATOM   2685  CG2 VAL A 174       8.974 -24.916 -34.610  1.00  1.17           C  
ATOM   2686  H   VAL A 174      11.084 -26.127 -35.542  1.00  1.17           H  
ATOM   2687  HA  VAL A 174      12.159 -24.638 -33.397  1.00  1.17           H  
ATOM   2688  HB  VAL A 174       9.993 -23.463 -33.391  1.00  1.17           H  
ATOM   2689 1HG1 VAL A 174      10.161 -22.712 -35.719  1.00  1.17           H  
ATOM   2690 2HG1 VAL A 174      11.768 -22.930 -34.981  1.00  1.17           H  
ATOM   2691 3HG1 VAL A 174      11.133 -24.149 -36.115  1.00  1.17           H  
ATOM   2692 1HG2 VAL A 174       8.261 -24.190 -35.001  1.00  1.17           H  
ATOM   2693 2HG2 VAL A 174       9.220 -25.636 -35.388  1.00  1.17           H  
ATOM   2694 3HG2 VAL A 174       8.529 -25.434 -33.762  1.00  1.17           H  
ATOM   2695  N   GLY A 175      10.313 -27.059 -32.354  1.00  1.06           N  
ATOM   2696  CA  GLY A 175       9.871 -27.763 -31.155  1.00  1.06           C  
ATOM   2697  C   GLY A 175      11.059 -28.333 -30.363  1.00  1.06           C  
ATOM   2698  O   GLY A 175      10.912 -28.727 -29.199  1.00  1.06           O  
ATOM   2699  H   GLY A 175      10.307 -27.544 -33.238  1.00  1.06           H  
ATOM   2700 1HA  GLY A 175       9.288 -27.091 -30.526  1.00  1.06           H  
ATOM   2701 2HA  GLY A 175       9.207 -28.577 -31.446  1.00  1.06           H  
ATOM   2702  N   TYR A 176      12.251 -28.305 -30.976  1.00  0.96           N  
ATOM   2703  CA  TYR A 176      13.485 -28.812 -30.385  1.00  0.96           C  
ATOM   2704  C   TYR A 176      14.422 -27.665 -30.060  1.00  0.96           C  
ATOM   2705  O   TYR A 176      15.273 -27.770 -29.185  1.00  0.96           O  
ATOM   2706  CB  TYR A 176      14.165 -29.760 -31.351  1.00  0.96           C  
ATOM   2707  CG  TYR A 176      13.369 -30.968 -31.669  1.00  0.96           C  
ATOM   2708  CD1 TYR A 176      12.536 -30.962 -32.769  1.00  0.96           C  
ATOM   2709  CD2 TYR A 176      13.497 -32.099 -30.893  1.00  0.96           C  
ATOM   2710  CE1 TYR A 176      11.816 -32.090 -33.090  1.00  0.96           C  
ATOM   2711  CE2 TYR A 176      12.784 -33.231 -31.212  1.00  0.96           C  
ATOM   2712  CZ  TYR A 176      11.943 -33.231 -32.306  1.00  0.96           C  
ATOM   2713  OH  TYR A 176      11.230 -34.366 -32.629  1.00  0.96           O  
ATOM   2714  H   TYR A 176      12.321 -27.932 -31.917  1.00  0.96           H  
ATOM   2715  HA  TYR A 176      13.250 -29.338 -29.462  1.00  0.96           H  
ATOM   2716 1HB  TYR A 176      14.362 -29.231 -32.283  1.00  0.96           H  
ATOM   2717 2HB  TYR A 176      15.124 -30.075 -30.943  1.00  0.96           H  
ATOM   2718  HD1 TYR A 176      12.453 -30.064 -33.380  1.00  0.96           H  
ATOM   2719  HD2 TYR A 176      14.165 -32.098 -30.031  1.00  0.96           H  
ATOM   2720  HE1 TYR A 176      11.157 -32.087 -33.957  1.00  0.96           H  
ATOM   2721  HE2 TYR A 176      12.885 -34.128 -30.602  1.00  0.96           H  
ATOM   2722  HH  TYR A 176      10.711 -34.200 -33.421  1.00  0.96           H  
ATOM   2723  N   GLN A 177      14.265 -26.553 -30.767  1.00  0.88           N  
ATOM   2724  CA  GLN A 177      15.134 -25.417 -30.534  1.00  0.88           C  
ATOM   2725  C   GLN A 177      14.883 -24.952 -29.106  1.00  0.88           C  
ATOM   2726  O   GLN A 177      13.764 -25.113 -28.612  1.00  0.88           O  
ATOM   2727  CB  GLN A 177      14.820 -24.295 -31.532  1.00  0.88           C  
ATOM   2728  CG  GLN A 177      15.230 -24.609 -32.978  1.00  0.88           C  
ATOM   2729  CD  GLN A 177      14.833 -23.540 -34.012  1.00  0.88           C  
ATOM   2730  OE1 GLN A 177      14.458 -22.386 -33.715  1.00  0.88           O  
ATOM   2731  NE2 GLN A 177      14.883 -23.953 -35.280  1.00  0.88           N  
ATOM   2732  H   GLN A 177      13.578 -26.530 -31.516  1.00  0.88           H  
ATOM   2733  HA  GLN A 177      16.160 -25.748 -30.665  1.00  0.88           H  
ATOM   2734 1HB  GLN A 177      13.745 -24.105 -31.525  1.00  0.88           H  
ATOM   2735 2HB  GLN A 177      15.306 -23.376 -31.222  1.00  0.88           H  
ATOM   2736 1HG  GLN A 177      16.311 -24.712 -33.009  1.00  0.88           H  
ATOM   2737 2HG  GLN A 177      14.801 -25.535 -33.277  1.00  0.88           H  
ATOM   2738 1HE2 GLN A 177      14.632 -23.332 -36.020  1.00  0.88           H  
ATOM   2739 2HE2 GLN A 177      15.168 -24.920 -35.501  1.00  0.88           H  
ATOM   2740  N   PRO A 178      15.904 -24.454 -28.394  1.00  0.82           N  
ATOM   2741  CA  PRO A 178      15.806 -23.933 -27.052  1.00  0.82           C  
ATOM   2742  C   PRO A 178      15.107 -22.602 -26.969  1.00  0.82           C  
ATOM   2743  O   PRO A 178      15.286 -21.734 -27.831  1.00  0.82           O  
ATOM   2744  CB  PRO A 178      17.265 -23.759 -26.655  1.00  0.82           C  
ATOM   2745  CG  PRO A 178      18.004 -23.561 -27.951  1.00  0.82           C  
ATOM   2746  CD  PRO A 178      17.250 -24.392 -28.969  1.00  0.82           C  
ATOM   2747  HA  PRO A 178      15.309 -24.671 -26.411  1.00  0.82           H  
ATOM   2748 1HB  PRO A 178      17.357 -22.860 -26.037  1.00  0.82           H  
ATOM   2749 2HB  PRO A 178      17.590 -24.584 -26.055  1.00  0.82           H  
ATOM   2750 1HG  PRO A 178      18.020 -22.488 -28.203  1.00  0.82           H  
ATOM   2751 2HG  PRO A 178      19.058 -23.874 -27.844  1.00  0.82           H  
ATOM   2752 1HD  PRO A 178      17.255 -23.865 -29.930  1.00  0.82           H  
ATOM   2753 2HD  PRO A 178      17.691 -25.386 -29.038  1.00  0.82           H  
ATOM   2754  N   TYR A 179      14.403 -22.427 -25.873  1.00  0.77           N  
ATOM   2755  CA  TYR A 179      13.771 -21.183 -25.534  1.00  0.77           C  
ATOM   2756  C   TYR A 179      14.228 -20.728 -24.174  1.00  0.77           C  
ATOM   2757  O   TYR A 179      14.422 -21.544 -23.266  1.00  0.77           O  
ATOM   2758  CB  TYR A 179      12.259 -21.372 -25.583  1.00  0.77           C  
ATOM   2759  CG  TYR A 179      11.760 -21.586 -26.992  1.00  0.77           C  
ATOM   2760  CD1 TYR A 179      11.945 -22.792 -27.575  1.00  0.77           C  
ATOM   2761  CD2 TYR A 179      11.086 -20.592 -27.686  1.00  0.77           C  
ATOM   2762  CE1 TYR A 179      11.521 -23.031 -28.853  1.00  0.77           C  
ATOM   2763  CE2 TYR A 179      10.636 -20.845 -28.982  1.00  0.77           C  
ATOM   2764  CZ  TYR A 179      10.871 -22.084 -29.557  1.00  0.77           C  
ATOM   2765  OH  TYR A 179      10.448 -22.399 -30.839  1.00  0.77           O  
ATOM   2766  H   TYR A 179      14.256 -23.215 -25.255  1.00  0.77           H  
ATOM   2767  HA  TYR A 179      14.074 -20.444 -26.263  1.00  0.77           H  
ATOM   2768 1HB  TYR A 179      11.971 -22.234 -24.973  1.00  0.77           H  
ATOM   2769 2HB  TYR A 179      11.773 -20.488 -25.172  1.00  0.77           H  
ATOM   2770  HD1 TYR A 179      12.461 -23.577 -27.024  1.00  0.77           H  
ATOM   2771  HD2 TYR A 179      10.909 -19.622 -27.223  1.00  0.77           H  
ATOM   2772  HE1 TYR A 179      11.698 -24.001 -29.304  1.00  0.77           H  
ATOM   2773  HE2 TYR A 179      10.105 -20.074 -29.536  1.00  0.77           H  
ATOM   2774  HH  TYR A 179      10.630 -23.364 -31.011  1.00  0.77           H  
ATOM   2775  N   ARG A 180      14.387 -19.425 -24.013  1.00  0.73           N  
ATOM   2776  CA  ARG A 180      14.751 -18.914 -22.714  1.00  0.73           C  
ATOM   2777  C   ARG A 180      13.418 -18.782 -22.064  1.00  0.73           C  
ATOM   2778  O   ARG A 180      12.519 -18.175 -22.651  1.00  0.73           O  
ATOM   2779  CB  ARG A 180      15.373 -17.527 -22.769  1.00  0.73           C  
ATOM   2780  CG  ARG A 180      16.507 -17.399 -23.698  1.00  0.73           C  
ATOM   2781  CD  ARG A 180      17.114 -16.018 -23.732  1.00  0.73           C  
ATOM   2782  NE  ARG A 180      16.231 -14.974 -24.138  1.00  0.73           N  
ATOM   2783  CZ  ARG A 180      16.582 -13.667 -24.121  1.00  0.73           C  
ATOM   2784  NH1 ARG A 180      17.795 -13.313 -23.754  1.00  0.73           N  
ATOM   2785  NH2 ARG A 180      15.716 -12.736 -24.460  1.00  0.73           N  
ATOM   2786  H   ARG A 180      14.216 -18.806 -24.795  1.00  0.73           H  
ATOM   2787  HA  ARG A 180      15.376 -19.620 -22.165  1.00  0.73           H  
ATOM   2788 1HB  ARG A 180      14.620 -16.800 -23.063  1.00  0.73           H  
ATOM   2789 2HB  ARG A 180      15.727 -17.253 -21.775  1.00  0.73           H  
ATOM   2790 1HG  ARG A 180      17.281 -18.133 -23.457  1.00  0.73           H  
ATOM   2791 2HG  ARG A 180      16.084 -17.609 -24.664  1.00  0.73           H  
ATOM   2792 1HD  ARG A 180      17.409 -15.763 -22.785  1.00  0.73           H  
ATOM   2793 2HD  ARG A 180      17.978 -16.014 -24.396  1.00  0.73           H  
ATOM   2794  HE  ARG A 180      15.292 -15.212 -24.420  1.00  0.73           H  
ATOM   2795 1HH1 ARG A 180      18.482 -14.006 -23.483  1.00  0.73           H  
ATOM   2796 2HH1 ARG A 180      18.043 -12.335 -23.732  1.00  0.73           H  
ATOM   2797 1HH2 ARG A 180      14.779 -12.995 -24.726  1.00  0.73           H  
ATOM   2798 2HH2 ARG A 180      15.991 -11.763 -24.429  1.00  0.73           H  
ATOM   2799  N   VAL A 181      13.261 -19.350 -20.898  1.00  0.71           N  
ATOM   2800  CA  VAL A 181      11.992 -19.268 -20.234  1.00  0.71           C  
ATOM   2801  C   VAL A 181      12.137 -18.631 -18.896  1.00  0.71           C  
ATOM   2802  O   VAL A 181      13.036 -18.955 -18.114  1.00  0.71           O  
ATOM   2803  CB  VAL A 181      11.329 -20.639 -20.115  1.00  0.71           C  
ATOM   2804  CG1 VAL A 181      10.002 -20.526 -19.336  1.00  0.71           C  
ATOM   2805  CG2 VAL A 181      11.028 -21.145 -21.487  1.00  0.71           C  
ATOM   2806  H   VAL A 181      14.022 -19.866 -20.472  1.00  0.71           H  
ATOM   2807  HA  VAL A 181      11.332 -18.648 -20.827  1.00  0.71           H  
ATOM   2808  HB  VAL A 181      11.986 -21.301 -19.613  1.00  0.71           H  
ATOM   2809 1HG1 VAL A 181       9.528 -21.504 -19.272  1.00  0.71           H  
ATOM   2810 2HG1 VAL A 181      10.192 -20.153 -18.331  1.00  0.71           H  
ATOM   2811 3HG1 VAL A 181       9.337 -19.834 -19.858  1.00  0.71           H  
ATOM   2812 1HG2 VAL A 181      10.543 -22.094 -21.409  1.00  0.71           H  
ATOM   2813 2HG2 VAL A 181      10.373 -20.450 -21.972  1.00  0.71           H  
ATOM   2814 3HG2 VAL A 181      11.942 -21.240 -22.064  1.00  0.71           H  
ATOM   2815  N   VAL A 182      11.274 -17.665 -18.662  1.00  0.71           N  
ATOM   2816  CA  VAL A 182      11.261 -16.975 -17.410  1.00  0.71           C  
ATOM   2817  C   VAL A 182       9.907 -17.109 -16.763  1.00  0.71           C  
ATOM   2818  O   VAL A 182       8.868 -16.875 -17.389  1.00  0.71           O  
ATOM   2819  CB  VAL A 182      11.605 -15.499 -17.585  1.00  0.71           C  
ATOM   2820  CG1 VAL A 182      11.524 -14.823 -16.220  1.00  0.71           C  
ATOM   2821  CG2 VAL A 182      13.013 -15.349 -18.197  1.00  0.71           C  
ATOM   2822  H   VAL A 182      10.590 -17.431 -19.381  1.00  0.71           H  
ATOM   2823  HA  VAL A 182      12.005 -17.420 -16.760  1.00  0.71           H  
ATOM   2824  HB  VAL A 182      10.872 -15.039 -18.232  1.00  0.71           H  
ATOM   2825 1HG1 VAL A 182      11.746 -13.781 -16.321  1.00  0.71           H  
ATOM   2826 2HG1 VAL A 182      10.529 -14.935 -15.818  1.00  0.71           H  
ATOM   2827 3HG1 VAL A 182      12.242 -15.288 -15.542  1.00  0.71           H  
ATOM   2828 1HG2 VAL A 182      13.250 -14.296 -18.316  1.00  0.71           H  
ATOM   2829 2HG2 VAL A 182      13.743 -15.813 -17.541  1.00  0.71           H  
ATOM   2830 3HG2 VAL A 182      13.043 -15.832 -19.171  1.00  0.71           H  
ATOM   2831  N   VAL A 183       9.915 -17.519 -15.514  1.00  0.72           N  
ATOM   2832  CA  VAL A 183       8.687 -17.650 -14.775  1.00  0.72           C  
ATOM   2833  C   VAL A 183       8.673 -16.575 -13.702  1.00  0.72           C  
ATOM   2834  O   VAL A 183       9.578 -16.512 -12.876  1.00  0.72           O  
ATOM   2835  CB  VAL A 183       8.577 -19.049 -14.158  1.00  0.72           C  
ATOM   2836  CG1 VAL A 183       7.319 -19.124 -13.393  1.00  0.72           C  
ATOM   2837  CG2 VAL A 183       8.660 -20.126 -15.265  1.00  0.72           C  
ATOM   2838  H   VAL A 183      10.808 -17.723 -15.071  1.00  0.72           H  
ATOM   2839  HA  VAL A 183       7.844 -17.495 -15.443  1.00  0.72           H  
ATOM   2840  HB  VAL A 183       9.385 -19.198 -13.457  1.00  0.72           H  
ATOM   2841 1HG1 VAL A 183       7.229 -20.075 -12.933  1.00  0.72           H  
ATOM   2842 2HG1 VAL A 183       7.323 -18.352 -12.624  1.00  0.72           H  
ATOM   2843 3HG1 VAL A 183       6.488 -18.965 -14.070  1.00  0.72           H  
ATOM   2844 1HG2 VAL A 183       8.583 -21.114 -14.819  1.00  0.72           H  
ATOM   2845 2HG2 VAL A 183       7.861 -19.988 -15.966  1.00  0.72           H  
ATOM   2846 3HG2 VAL A 183       9.611 -20.037 -15.786  1.00  0.72           H  
ATOM   2847  N   LEU A 184       7.678 -15.702 -13.748  1.00  0.75           N  
ATOM   2848  CA  LEU A 184       7.578 -14.578 -12.826  1.00  0.75           C  
ATOM   2849  C   LEU A 184       6.441 -14.757 -11.829  1.00  0.75           C  
ATOM   2850  O   LEU A 184       5.280 -14.528 -12.173  1.00  0.75           O  
ATOM   2851  CB  LEU A 184       7.355 -13.277 -13.621  1.00  0.75           C  
ATOM   2852  CG  LEU A 184       8.444 -12.908 -14.663  1.00  0.75           C  
ATOM   2853  CD1 LEU A 184       8.028 -11.691 -15.434  1.00  0.75           C  
ATOM   2854  CD2 LEU A 184       9.721 -12.647 -13.952  1.00  0.75           C  
ATOM   2855  H   LEU A 184       6.961 -15.835 -14.451  1.00  0.75           H  
ATOM   2856  HA  LEU A 184       8.509 -14.499 -12.268  1.00  0.75           H  
ATOM   2857 1HB  LEU A 184       6.410 -13.362 -14.156  1.00  0.75           H  
ATOM   2858 2HB  LEU A 184       7.279 -12.450 -12.914  1.00  0.75           H  
ATOM   2859  HG  LEU A 184       8.574 -13.726 -15.367  1.00  0.75           H  
ATOM   2860 1HD1 LEU A 184       8.789 -11.437 -16.147  1.00  0.75           H  
ATOM   2861 2HD1 LEU A 184       7.111 -11.895 -15.958  1.00  0.75           H  
ATOM   2862 3HD1 LEU A 184       7.885 -10.864 -14.755  1.00  0.75           H  
ATOM   2863 1HD2 LEU A 184      10.499 -12.388 -14.665  1.00  0.75           H  
ATOM   2864 2HD2 LEU A 184       9.589 -11.828 -13.248  1.00  0.75           H  
ATOM   2865 3HD2 LEU A 184       9.993 -13.544 -13.422  1.00  0.75           H  
ATOM   2866  N   SER A 185       6.763 -15.189 -10.610  1.00  0.82           N  
ATOM   2867  CA  SER A 185       5.745 -15.442  -9.584  1.00  0.82           C  
ATOM   2868  C   SER A 185       5.582 -14.191  -8.755  1.00  0.82           C  
ATOM   2869  O   SER A 185       6.566 -13.487  -8.532  1.00  0.82           O  
ATOM   2870  CB  SER A 185       6.136 -16.590  -8.678  1.00  0.82           C  
ATOM   2871  OG  SER A 185       5.178 -16.784  -7.674  1.00  0.82           O  
ATOM   2872  H   SER A 185       7.750 -15.339 -10.389  1.00  0.82           H  
ATOM   2873  HA  SER A 185       4.796 -15.675 -10.059  1.00  0.82           H  
ATOM   2874 1HB  SER A 185       6.257 -17.481  -9.246  1.00  0.82           H  
ATOM   2875 2HB  SER A 185       7.091 -16.374  -8.225  1.00  0.82           H  
ATOM   2876  HG  SER A 185       4.319 -16.622  -8.096  1.00  0.82           H  
ATOM   2877  N   PHE A 186       4.386 -13.908  -8.247  1.00  0.93           N  
ATOM   2878  CA  PHE A 186       4.311 -12.718  -7.394  1.00  0.93           C  
ATOM   2879  C   PHE A 186       3.393 -12.767  -6.191  1.00  0.93           C  
ATOM   2880  O   PHE A 186       2.447 -13.558  -6.114  1.00  0.93           O  
ATOM   2881  CB  PHE A 186       3.905 -11.482  -8.200  1.00  0.93           C  
ATOM   2882  CG  PHE A 186       2.550 -11.511  -8.801  1.00  0.93           C  
ATOM   2883  CD1 PHE A 186       1.444 -11.046  -8.104  1.00  0.93           C  
ATOM   2884  CD2 PHE A 186       2.381 -11.937 -10.094  1.00  0.93           C  
ATOM   2885  CE1 PHE A 186       0.202 -11.030  -8.700  1.00  0.93           C  
ATOM   2886  CE2 PHE A 186       1.146 -11.909 -10.678  1.00  0.93           C  
ATOM   2887  CZ  PHE A 186       0.065 -11.452  -9.973  1.00  0.93           C  
ATOM   2888  H   PHE A 186       3.579 -14.494  -8.471  1.00  0.93           H  
ATOM   2889  HA  PHE A 186       5.310 -12.536  -7.000  1.00  0.93           H  
ATOM   2890 1HB  PHE A 186       3.967 -10.604  -7.555  1.00  0.93           H  
ATOM   2891 2HB  PHE A 186       4.625 -11.330  -9.003  1.00  0.93           H  
ATOM   2892  HD1 PHE A 186       1.572 -10.691  -7.079  1.00  0.93           H  
ATOM   2893  HD2 PHE A 186       3.248 -12.287 -10.657  1.00  0.93           H  
ATOM   2894  HE1 PHE A 186      -0.666 -10.678  -8.162  1.00  0.93           H  
ATOM   2895  HE2 PHE A 186       1.023 -12.246 -11.706  1.00  0.93           H  
ATOM   2896  HZ  PHE A 186      -0.894 -11.430 -10.430  1.00  0.93           H  
ATOM   2897  N   GLU A 187       3.695 -11.853  -5.261  1.00  1.14           N  
ATOM   2898  CA  GLU A 187       2.933 -11.616  -4.044  1.00  1.14           C  
ATOM   2899  C   GLU A 187       2.507 -10.146  -3.965  1.00  1.14           C  
ATOM   2900  O   GLU A 187       3.353  -9.233  -4.005  1.00  1.14           O  
ATOM   2901  CB  GLU A 187       3.772 -11.988  -2.818  1.00  1.14           C  
ATOM   2902  CG  GLU A 187       4.169 -13.468  -2.734  1.00  1.14           C  
ATOM   2903  CD  GLU A 187       4.974 -13.810  -1.488  1.00  1.14           C  
ATOM   2904  OE1 GLU A 187       6.105 -13.384  -1.386  1.00  1.14           O  
ATOM   2905  OE2 GLU A 187       4.453 -14.498  -0.644  1.00  1.14           O  
ATOM   2906  H   GLU A 187       4.533 -11.290  -5.423  1.00  1.14           H  
ATOM   2907  HA  GLU A 187       2.035 -12.235  -4.066  1.00  1.14           H  
ATOM   2908 1HB  GLU A 187       4.686 -11.395  -2.817  1.00  1.14           H  
ATOM   2909 2HB  GLU A 187       3.221 -11.734  -1.913  1.00  1.14           H  
ATOM   2910 1HG  GLU A 187       3.263 -14.073  -2.746  1.00  1.14           H  
ATOM   2911 2HG  GLU A 187       4.750 -13.725  -3.617  1.00  1.14           H  
ATOM   2912  N   LEU A 188       1.193  -9.938  -3.823  1.00  1.47           N  
ATOM   2913  CA  LEU A 188       0.559  -8.613  -3.795  1.00  1.47           C  
ATOM   2914  C   LEU A 188       0.634  -7.866  -2.477  1.00  1.47           C  
ATOM   2915  O   LEU A 188       0.635  -8.471  -1.402  1.00  1.47           O  
ATOM   2916  CB  LEU A 188      -0.920  -8.734  -4.187  1.00  1.47           C  
ATOM   2917  CG  LEU A 188      -1.146  -9.222  -5.582  1.00  1.47           C  
ATOM   2918  CD1 LEU A 188      -2.622  -9.345  -5.897  1.00  1.47           C  
ATOM   2919  CD2 LEU A 188      -0.491  -8.265  -6.456  1.00  1.47           C  
ATOM   2920  H   LEU A 188       0.593 -10.752  -3.767  1.00  1.47           H  
ATOM   2921  HA  LEU A 188       1.051  -7.996  -4.542  1.00  1.47           H  
ATOM   2922 1HB  LEU A 188      -1.412  -9.419  -3.501  1.00  1.47           H  
ATOM   2923 2HB  LEU A 188      -1.387  -7.751  -4.088  1.00  1.47           H  
ATOM   2924  HG  LEU A 188      -0.693 -10.204  -5.708  1.00  1.47           H  
ATOM   2925 1HD1 LEU A 188      -2.749  -9.689  -6.924  1.00  1.47           H  
ATOM   2926 2HD1 LEU A 188      -3.081 -10.061  -5.217  1.00  1.47           H  
ATOM   2927 3HD1 LEU A 188      -3.099  -8.372  -5.780  1.00  1.47           H  
ATOM   2928 1HD2 LEU A 188      -0.595  -8.568  -7.468  1.00  1.47           H  
ATOM   2929 2HD2 LEU A 188      -0.926  -7.273  -6.325  1.00  1.47           H  
ATOM   2930 3HD2 LEU A 188       0.545  -8.248  -6.176  1.00  1.47           H  
ATOM   2931  N   LEU A 189       0.655  -6.535  -2.573  1.00  1.99           N  
ATOM   2932  CA  LEU A 189       0.652  -5.678  -1.392  1.00  1.99           C  
ATOM   2933  C   LEU A 189      -0.720  -5.443  -0.798  1.00  1.99           C  
ATOM   2934  O   LEU A 189      -1.610  -4.870  -1.431  1.00  1.99           O  
ATOM   2935  CB  LEU A 189       1.242  -4.298  -1.721  1.00  1.99           C  
ATOM   2936  CG  LEU A 189       1.255  -3.276  -0.543  1.00  1.99           C  
ATOM   2937  CD1 LEU A 189       2.157  -3.751   0.558  1.00  1.99           C  
ATOM   2938  CD2 LEU A 189       1.700  -1.928  -1.047  1.00  1.99           C  
ATOM   2939  H   LEU A 189       0.689  -6.104  -3.502  1.00  1.99           H  
ATOM   2940  HA  LEU A 189       1.260  -6.155  -0.627  1.00  1.99           H  
ATOM   2941 1HB  LEU A 189       2.259  -4.416  -2.087  1.00  1.99           H  
ATOM   2942 2HB  LEU A 189       0.649  -3.862  -2.525  1.00  1.99           H  
ATOM   2943  HG  LEU A 189       0.261  -3.196  -0.139  1.00  1.99           H  
ATOM   2944 1HD1 LEU A 189       2.132  -3.033   1.376  1.00  1.99           H  
ATOM   2945 2HD1 LEU A 189       1.820  -4.720   0.918  1.00  1.99           H  
ATOM   2946 3HD1 LEU A 189       3.166  -3.831   0.187  1.00  1.99           H  
ATOM   2947 1HD2 LEU A 189       1.691  -1.211  -0.228  1.00  1.99           H  
ATOM   2948 2HD2 LEU A 189       2.709  -2.005  -1.454  1.00  1.99           H  
ATOM   2949 3HD2 LEU A 189       1.014  -1.603  -1.821  1.00  1.99           H  
ATOM   2950  N   HIS A 190      -0.886  -5.813   0.464  1.00  2.75           N  
ATOM   2951  CA  HIS A 190      -2.160  -5.608   1.139  1.00  2.75           C  
ATOM   2952  C   HIS A 190      -2.224  -4.174   1.652  1.00  2.75           C  
ATOM   2953  O   HIS A 190      -2.121  -3.912   2.850  1.00  2.75           O  
ATOM   2954  CB  HIS A 190      -2.334  -6.595   2.290  1.00  2.75           C  
ATOM   2955  CG  HIS A 190      -2.394  -8.018   1.837  1.00  2.75           C  
ATOM   2956  ND1 HIS A 190      -2.202  -9.082   2.694  1.00  2.75           N  
ATOM   2957  CD2 HIS A 190      -2.608  -8.556   0.611  1.00  2.75           C  
ATOM   2958  CE1 HIS A 190      -2.303 -10.213   2.016  1.00  2.75           C  
ATOM   2959  NE2 HIS A 190      -2.550  -9.920   0.752  1.00  2.75           N  
ATOM   2960  H   HIS A 190      -0.126  -6.270   0.949  1.00  2.75           H  
ATOM   2961  HA  HIS A 190      -2.982  -5.750   0.438  1.00  2.75           H  
ATOM   2962 1HB  HIS A 190      -1.507  -6.489   2.992  1.00  2.75           H  
ATOM   2963 2HB  HIS A 190      -3.254  -6.365   2.827  1.00  2.75           H  
ATOM   2964  HD2 HIS A 190      -2.791  -8.007  -0.315  1.00  2.75           H  
ATOM   2965  HE1 HIS A 190      -2.199 -11.215   2.430  1.00  2.75           H  
ATOM   2966  HE2 HIS A 190      -2.673 -10.588   0.006  1.00  2.75           H  
ATOM   2967  N   ALA A 191      -2.336  -3.249   0.714  1.00  3.74           N  
ATOM   2968  CA  ALA A 191      -2.296  -1.829   1.006  1.00  3.74           C  
ATOM   2969  C   ALA A 191      -3.501  -1.421   1.862  1.00  3.74           C  
ATOM   2970  O   ALA A 191      -4.573  -2.014   1.708  1.00  3.74           O  
ATOM   2971  CB  ALA A 191      -2.270  -1.034  -0.289  1.00  3.74           C  
ATOM   2972  H   ALA A 191      -2.407  -3.581  -0.249  1.00  3.74           H  
ATOM   2973  HA  ALA A 191      -1.376  -1.642   1.545  1.00  3.74           H  
ATOM   2974 1HB  ALA A 191      -2.209   0.029  -0.067  1.00  3.74           H  
ATOM   2975 2HB  ALA A 191      -1.405  -1.333  -0.880  1.00  3.74           H  
ATOM   2976 3HB  ALA A 191      -3.179  -1.234  -0.851  1.00  3.74           H  
ATOM   2977  N   PRO A 192      -3.353  -0.434   2.765  1.00  4.85           N  
ATOM   2978  CA  PRO A 192      -4.406   0.148   3.572  1.00  4.85           C  
ATOM   2979  C   PRO A 192      -5.118   1.248   2.798  1.00  4.85           C  
ATOM   2980  O   PRO A 192      -6.242   1.620   3.137  1.00  4.85           O  
ATOM   2981  OXT PRO A 192      -4.446   1.954   2.046  1.00  4.85           O  
ATOM   2982  CB  PRO A 192      -3.634   0.720   4.765  1.00  4.85           C  
ATOM   2983  CG  PRO A 192      -2.276   1.097   4.195  1.00  4.85           C  
ATOM   2984  CD  PRO A 192      -2.000   0.075   3.096  1.00  4.85           C  
ATOM   2985  HA  PRO A 192      -5.110  -0.638   3.883  1.00  4.85           H  
ATOM   2986 1HB  PRO A 192      -4.174   1.581   5.186  1.00  4.85           H  
ATOM   2987 2HB  PRO A 192      -3.563  -0.036   5.562  1.00  4.85           H  
ATOM   2988 1HG  PRO A 192      -2.301   2.129   3.814  1.00  4.85           H  
ATOM   2989 2HG  PRO A 192      -1.515   1.075   4.991  1.00  4.85           H  
ATOM   2990 1HD  PRO A 192      -1.534   0.570   2.233  1.00  4.85           H  
ATOM   2991 2HD  PRO A 192      -1.375  -0.730   3.521  1.00  4.85           H  
TER    2992
ENDMDL

REMARK ID 644014 MODEL 4 RBD5
PFRMAT TS
TARGET RBD5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.570   0.440   0.874  1.00  2.90           N  
ATOM      2  CA  PRO A   1       3.421   0.490  -0.307  1.00  2.90           C  
ATOM      3  C   PRO A   1       4.359   1.692  -0.246  1.00  2.90           C  
ATOM      4  O   PRO A   1       4.639   2.205   0.835  1.00  2.90           O  
ATOM      5  CB  PRO A   1       2.398   0.588  -1.437  1.00  2.90           C  
ATOM      6  CG  PRO A   1       1.283   1.368  -0.856  1.00  2.90           C  
ATOM      7  CD  PRO A   1       1.203   0.912   0.580  1.00  2.90           C  
ATOM      8  HA  PRO A   1       3.996  -0.445  -0.377  1.00  2.90           H  
ATOM      9 1HB  PRO A   1       2.824   1.060  -2.324  1.00  2.90           H  
ATOM     10 2HB  PRO A   1       2.084  -0.423  -1.733  1.00  2.90           H  
ATOM     11 1HG  PRO A   1       1.467   2.448  -0.960  1.00  2.90           H  
ATOM     12 2HG  PRO A   1       0.369   1.148  -1.407  1.00  2.90           H  
ATOM     13 1HD  PRO A   1       0.945   1.753   1.240  1.00  2.90           H  
ATOM     14 2HD  PRO A   1       0.488   0.083   0.682  1.00  2.90           H  
ATOM     15 1H   PRO A   1       3.032   1.074   1.506  1.00  2.90           H  
ATOM     16 2H   PRO A   1       2.597  -0.470   1.194  1.00  2.90           H  
ATOM     17  N   ASN A   2       4.836   2.154  -1.406  1.00  2.60           N  
ATOM     18  CA  ASN A   2       5.775   3.276  -1.454  1.00  2.60           C  
ATOM     19  C   ASN A   2       5.288   4.454  -2.303  1.00  2.60           C  
ATOM     20  O   ASN A   2       6.090   5.149  -2.926  1.00  2.60           O  
ATOM     21  CB  ASN A   2       7.123   2.802  -1.965  1.00  2.60           C  
ATOM     22  CG  ASN A   2       7.809   1.844  -1.017  1.00  2.60           C  
ATOM     23  OD1 ASN A   2       8.362   2.253   0.010  1.00  2.60           O  
ATOM     24  ND2 ASN A   2       7.783   0.575  -1.347  1.00  2.60           N  
ATOM     25  H   ASN A   2       4.582   1.710  -2.275  1.00  2.60           H  
ATOM     26  HA  ASN A   2       5.907   3.657  -0.440  1.00  2.60           H  
ATOM     27 1HB  ASN A   2       6.994   2.312  -2.930  1.00  2.60           H  
ATOM     28 2HB  ASN A   2       7.773   3.664  -2.122  1.00  2.60           H  
ATOM     29 1HD2 ASN A   2       8.223  -0.104  -0.757  1.00  2.60           H  
ATOM     30 2HD2 ASN A   2       7.330   0.285  -2.189  1.00  2.60           H  
ATOM     31  N   ILE A   3       3.981   4.677  -2.335  1.00  2.23           N  
ATOM     32  CA  ILE A   3       3.432   5.811  -3.071  1.00  2.23           C  
ATOM     33  C   ILE A   3       3.442   7.073  -2.225  1.00  2.23           C  
ATOM     34  O   ILE A   3       2.979   7.072  -1.085  1.00  2.23           O  
ATOM     35  CB  ILE A   3       2.012   5.558  -3.585  1.00  2.23           C  
ATOM     36  CG1 ILE A   3       1.981   4.442  -4.590  1.00  2.23           C  
ATOM     37  CG2 ILE A   3       1.451   6.784  -4.174  1.00  2.23           C  
ATOM     38  CD1 ILE A   3       0.589   4.099  -4.918  1.00  2.23           C  
ATOM     39  H   ILE A   3       3.365   4.074  -1.814  1.00  2.23           H  
ATOM     40  HA  ILE A   3       4.063   5.990  -3.941  1.00  2.23           H  
ATOM     41  HB  ILE A   3       1.378   5.251  -2.754  1.00  2.23           H  
ATOM     42 1HG1 ILE A   3       2.499   4.740  -5.503  1.00  2.23           H  
ATOM     43 2HG1 ILE A   3       2.471   3.562  -4.179  1.00  2.23           H  
ATOM     44 1HG2 ILE A   3       0.461   6.572  -4.507  1.00  2.23           H  
ATOM     45 2HG2 ILE A   3       1.413   7.565  -3.430  1.00  2.23           H  
ATOM     46 3HG2 ILE A   3       2.060   7.105  -5.020  1.00  2.23           H  
ATOM     47 1HD1 ILE A   3       0.542   3.291  -5.637  1.00  2.23           H  
ATOM     48 2HD1 ILE A   3       0.116   3.823  -4.007  1.00  2.23           H  
ATOM     49 3HD1 ILE A   3       0.100   4.955  -5.326  1.00  2.23           H  
ATOM     50  N   THR A   4       3.976   8.145  -2.797  1.00  1.87           N  
ATOM     51  CA  THR A   4       4.098   9.426  -2.117  1.00  1.87           C  
ATOM     52  C   THR A   4       3.128  10.501  -2.612  1.00  1.87           C  
ATOM     53  O   THR A   4       3.133  11.622  -2.101  1.00  1.87           O  
ATOM     54  CB  THR A   4       5.539   9.937  -2.261  1.00  1.87           C  
ATOM     55  OG1 THR A   4       5.874  10.094  -3.658  1.00  1.87           O  
ATOM     56  CG2 THR A   4       6.502   8.930  -1.635  1.00  1.87           C  
ATOM     57  H   THR A   4       4.336   8.058  -3.738  1.00  1.87           H  
ATOM     58  HA  THR A   4       3.900   9.265  -1.058  1.00  1.87           H  
ATOM     59  HB  THR A   4       5.636  10.899  -1.761  1.00  1.87           H  
ATOM     60  HG1 THR A   4       5.277  10.731  -4.102  1.00  1.87           H  
ATOM     61 1HG2 THR A   4       7.524   9.293  -1.736  1.00  1.87           H  
ATOM     62 2HG2 THR A   4       6.261   8.807  -0.579  1.00  1.87           H  
ATOM     63 3HG2 THR A   4       6.408   7.968  -2.142  1.00  1.87           H  
ATOM     64  N   ASN A   5       2.317  10.168  -3.613  1.00  1.56           N  
ATOM     65  CA  ASN A   5       1.449  11.155  -4.246  1.00  1.56           C  
ATOM     66  C   ASN A   5       0.008  10.705  -4.510  1.00  1.56           C  
ATOM     67  O   ASN A   5      -0.295   9.514  -4.656  1.00  1.56           O  
ATOM     68  CB  ASN A   5       2.092  11.586  -5.551  1.00  1.56           C  
ATOM     69  CG  ASN A   5       3.400  12.317  -5.328  1.00  1.56           C  
ATOM     70  OD1 ASN A   5       4.471  11.692  -5.365  1.00  1.56           O  
ATOM     71  ND2 ASN A   5       3.337  13.607  -5.116  1.00  1.56           N  
ATOM     72  H   ASN A   5       2.337   9.222  -3.958  1.00  1.56           H  
ATOM     73  HA  ASN A   5       1.387  12.021  -3.586  1.00  1.56           H  
ATOM     74 1HB  ASN A   5       2.276  10.707  -6.173  1.00  1.56           H  
ATOM     75 2HB  ASN A   5       1.406  12.236  -6.098  1.00  1.56           H  
ATOM     76 1HD2 ASN A   5       4.177  14.132  -4.967  1.00  1.56           H  
ATOM     77 2HD2 ASN A   5       2.450  14.067  -5.101  1.00  1.56           H  
ATOM     78  N   LEU A   6      -0.865  11.700  -4.606  1.00  1.34           N  
ATOM     79  CA  LEU A   6      -2.254  11.494  -4.976  1.00  1.34           C  
ATOM     80  C   LEU A   6      -2.361  11.644  -6.479  1.00  1.34           C  
ATOM     81  O   LEU A   6      -1.559  12.351  -7.093  1.00  1.34           O  
ATOM     82  CB  LEU A   6      -3.167  12.504  -4.278  1.00  1.34           C  
ATOM     83  CG  LEU A   6      -3.120  12.479  -2.755  1.00  1.34           C  
ATOM     84  CD1 LEU A   6      -4.063  13.536  -2.210  1.00  1.34           C  
ATOM     85  CD2 LEU A   6      -3.471  11.090  -2.278  1.00  1.34           C  
ATOM     86  H   LEU A   6      -0.546  12.644  -4.441  1.00  1.34           H  
ATOM     87  HA  LEU A   6      -2.562  10.487  -4.702  1.00  1.34           H  
ATOM     88 1HB  LEU A   6      -2.900  13.505  -4.612  1.00  1.34           H  
ATOM     89 2HB  LEU A   6      -4.196  12.303  -4.586  1.00  1.34           H  
ATOM     90  HG  LEU A   6      -2.115  12.728  -2.414  1.00  1.34           H  
ATOM     91 1HD1 LEU A   6      -4.026  13.529  -1.120  1.00  1.34           H  
ATOM     92 2HD1 LEU A   6      -3.764  14.517  -2.578  1.00  1.34           H  
ATOM     93 3HD1 LEU A   6      -5.081  13.316  -2.538  1.00  1.34           H  
ATOM     94 1HD2 LEU A   6      -3.433  11.050  -1.190  1.00  1.34           H  
ATOM     95 2HD2 LEU A   6      -4.473  10.819  -2.619  1.00  1.34           H  
ATOM     96 3HD2 LEU A   6      -2.746  10.405  -2.693  1.00  1.34           H  
ATOM     97  N   CYS A   7      -3.341  10.991  -7.075  1.00  1.19           N  
ATOM     98  CA  CYS A   7      -3.502  11.095  -8.519  1.00  1.19           C  
ATOM     99  C   CYS A   7      -3.942  12.524  -8.878  1.00  1.19           C  
ATOM    100  O   CYS A   7      -4.908  13.027  -8.317  1.00  1.19           O  
ATOM    101  CB  CYS A   7      -4.559  10.113  -9.011  1.00  1.19           C  
ATOM    102  SG  CYS A   7      -4.216   8.342  -8.638  1.00  1.19           S  
ATOM    103  H   CYS A   7      -3.961  10.406  -6.525  1.00  1.19           H  
ATOM    104  HA  CYS A   7      -2.553  10.859  -8.985  1.00  1.19           H  
ATOM    105 1HB  CYS A   7      -5.519  10.367  -8.564  1.00  1.19           H  
ATOM    106 2HB  CYS A   7      -4.672  10.211 -10.085  1.00  1.19           H  
ATOM    107  N   PRO A   8      -3.303  13.197  -9.861  1.00  1.10           N  
ATOM    108  CA  PRO A   8      -3.567  14.569 -10.270  1.00  1.10           C  
ATOM    109  C   PRO A   8      -4.833  14.712 -11.100  1.00  1.10           C  
ATOM    110  O   PRO A   8      -4.806  15.145 -12.251  1.00  1.10           O  
ATOM    111  CB  PRO A   8      -2.319  14.900 -11.089  1.00  1.10           C  
ATOM    112  CG  PRO A   8      -1.929  13.591 -11.691  1.00  1.10           C  
ATOM    113  CD  PRO A   8      -2.228  12.576 -10.608  1.00  1.10           C  
ATOM    114  HA  PRO A   8      -3.622  15.203  -9.373  1.00  1.10           H  
ATOM    115 1HB  PRO A   8      -2.551  15.668 -11.848  1.00  1.10           H  
ATOM    116 2HB  PRO A   8      -1.538  15.319 -10.437  1.00  1.10           H  
ATOM    117 1HG  PRO A   8      -2.512  13.412 -12.605  1.00  1.10           H  
ATOM    118 2HG  PRO A   8      -0.869  13.606 -11.986  1.00  1.10           H  
ATOM    119 1HD  PRO A   8      -2.584  11.708 -11.057  1.00  1.10           H  
ATOM    120 2HD  PRO A   8      -1.338  12.413  -9.976  1.00  1.10           H  
ATOM    121  N   PHE A   9      -5.964  14.434 -10.470  1.00  1.07           N  
ATOM    122  CA  PHE A   9      -7.262  14.507 -11.132  1.00  1.07           C  
ATOM    123  C   PHE A   9      -7.575  15.940 -11.546  1.00  1.07           C  
ATOM    124  O   PHE A   9      -8.311  16.186 -12.499  1.00  1.07           O  
ATOM    125  CB  PHE A   9      -8.354  13.945 -10.216  1.00  1.07           C  
ATOM    126  CG  PHE A   9      -8.314  12.438 -10.112  1.00  1.07           C  
ATOM    127  CD1 PHE A   9      -7.679  11.689 -11.093  1.00  1.07           C  
ATOM    128  CD2 PHE A   9      -8.908  11.766  -9.039  1.00  1.07           C  
ATOM    129  CE1 PHE A   9      -7.631  10.322 -11.014  1.00  1.07           C  
ATOM    130  CE2 PHE A   9      -8.864  10.384  -8.962  1.00  1.07           C  
ATOM    131  CZ  PHE A   9      -8.220   9.665  -9.956  1.00  1.07           C  
ATOM    132  H   PHE A   9      -5.899  14.100  -9.508  1.00  1.07           H  
ATOM    133  HA  PHE A   9      -7.225  13.897 -12.035  1.00  1.07           H  
ATOM    134 1HB  PHE A   9      -8.234  14.356  -9.215  1.00  1.07           H  
ATOM    135 2HB  PHE A   9      -9.325  14.236 -10.567  1.00  1.07           H  
ATOM    136  HD1 PHE A   9      -7.210  12.197 -11.937  1.00  1.07           H  
ATOM    137  HD2 PHE A   9      -9.410  12.343  -8.260  1.00  1.07           H  
ATOM    138  HE1 PHE A   9      -7.127   9.760 -11.793  1.00  1.07           H  
ATOM    139  HE2 PHE A   9      -9.333   9.865  -8.121  1.00  1.07           H  
ATOM    140  HZ  PHE A   9      -8.179   8.582  -9.909  1.00  1.07           H  
ATOM    141  N   GLY A  10      -6.979  16.909 -10.869  1.00  1.07           N  
ATOM    142  CA  GLY A  10      -7.188  18.305 -11.215  1.00  1.07           C  
ATOM    143  C   GLY A  10      -6.800  18.608 -12.674  1.00  1.07           C  
ATOM    144  O   GLY A  10      -7.399  19.481 -13.300  1.00  1.07           O  
ATOM    145  H   GLY A  10      -6.373  16.668 -10.098  1.00  1.07           H  
ATOM    146 1HA  GLY A  10      -8.234  18.566 -11.053  1.00  1.07           H  
ATOM    147 2HA  GLY A  10      -6.599  18.931 -10.546  1.00  1.07           H  
ATOM    148  N   GLU A  11      -5.845  17.854 -13.246  1.00  1.09           N  
ATOM    149  CA  GLU A  11      -5.398  18.102 -14.622  1.00  1.09           C  
ATOM    150  C   GLU A  11      -6.321  17.456 -15.648  1.00  1.09           C  
ATOM    151  O   GLU A  11      -6.106  17.573 -16.856  1.00  1.09           O  
ATOM    152  CB  GLU A  11      -3.986  17.562 -14.855  1.00  1.09           C  
ATOM    153  CG  GLU A  11      -2.879  18.247 -14.064  1.00  1.09           C  
ATOM    154  CD  GLU A  11      -1.491  17.705 -14.391  1.00  1.09           C  
ATOM    155  OE1 GLU A  11      -1.381  16.816 -15.224  1.00  1.09           O  
ATOM    156  OE2 GLU A  11      -0.546  18.177 -13.813  1.00  1.09           O  
ATOM    157  H   GLU A  11      -5.417  17.085 -12.728  1.00  1.09           H  
ATOM    158  HA  GLU A  11      -5.397  19.178 -14.794  1.00  1.09           H  
ATOM    159 1HB  GLU A  11      -3.974  16.514 -14.575  1.00  1.09           H  
ATOM    160 2HB  GLU A  11      -3.740  17.622 -15.913  1.00  1.09           H  
ATOM    161 1HG  GLU A  11      -2.904  19.316 -14.273  1.00  1.09           H  
ATOM    162 2HG  GLU A  11      -3.076  18.106 -13.001  1.00  1.09           H  
ATOM    163  N   VAL A  12      -7.320  16.746 -15.157  1.00  1.12           N  
ATOM    164  CA  VAL A  12      -8.278  16.046 -15.973  1.00  1.12           C  
ATOM    165  C   VAL A  12      -9.607  16.786 -15.888  1.00  1.12           C  
ATOM    166  O   VAL A  12     -10.162  17.273 -16.876  1.00  1.12           O  
ATOM    167  CB  VAL A  12      -8.445  14.623 -15.399  1.00  1.12           C  
ATOM    168  CG1 VAL A  12      -9.434  13.873 -16.152  1.00  1.12           C  
ATOM    169  CG2 VAL A  12      -7.112  13.911 -15.374  1.00  1.12           C  
ATOM    170  H   VAL A  12      -7.439  16.690 -14.151  1.00  1.12           H  
ATOM    171  HA  VAL A  12      -7.931  16.016 -17.006  1.00  1.12           H  
ATOM    172  HB  VAL A  12      -8.819  14.697 -14.392  1.00  1.12           H  
ATOM    173 1HG1 VAL A  12      -9.531  12.916 -15.687  1.00  1.12           H  
ATOM    174 2HG1 VAL A  12     -10.383  14.395 -16.125  1.00  1.12           H  
ATOM    175 3HG1 VAL A  12      -9.105  13.757 -17.181  1.00  1.12           H  
ATOM    176 1HG2 VAL A  12      -7.237  12.921 -14.943  1.00  1.12           H  
ATOM    177 2HG2 VAL A  12      -6.739  13.827 -16.392  1.00  1.12           H  
ATOM    178 3HG2 VAL A  12      -6.404  14.484 -14.766  1.00  1.12           H  
ATOM    179  N   PHE A  13     -10.084  16.926 -14.665  1.00  1.14           N  
ATOM    180  CA  PHE A  13     -11.394  17.486 -14.401  1.00  1.14           C  
ATOM    181  C   PHE A  13     -11.499  18.986 -14.617  1.00  1.14           C  
ATOM    182  O   PHE A  13     -12.577  19.476 -14.953  1.00  1.14           O  
ATOM    183  CB  PHE A  13     -11.798  17.109 -12.987  1.00  1.14           C  
ATOM    184  CG  PHE A  13     -12.193  15.684 -12.914  1.00  1.14           C  
ATOM    185  CD1 PHE A  13     -11.276  14.717 -12.636  1.00  1.14           C  
ATOM    186  CD2 PHE A  13     -13.484  15.318 -13.134  1.00  1.14           C  
ATOM    187  CE1 PHE A  13     -11.623  13.419 -12.582  1.00  1.14           C  
ATOM    188  CE2 PHE A  13     -13.855  14.019 -13.075  1.00  1.14           C  
ATOM    189  CZ  PHE A  13     -12.926  13.063 -12.803  1.00  1.14           C  
ATOM    190  H   PHE A  13      -9.531  16.581 -13.883  1.00  1.14           H  
ATOM    191  HA  PHE A  13     -12.097  17.007 -15.083  1.00  1.14           H  
ATOM    192 1HB  PHE A  13     -10.958  17.274 -12.308  1.00  1.14           H  
ATOM    193 2HB  PHE A  13     -12.631  17.726 -12.654  1.00  1.14           H  
ATOM    194  HD1 PHE A  13     -10.265  14.999 -12.470  1.00  1.14           H  
ATOM    195  HD2 PHE A  13     -14.216  16.086 -13.364  1.00  1.14           H  
ATOM    196  HE1 PHE A  13     -10.865  12.672 -12.367  1.00  1.14           H  
ATOM    197  HE2 PHE A  13     -14.882  13.747 -13.260  1.00  1.14           H  
ATOM    198  HZ  PHE A  13     -13.218  12.027 -12.773  1.00  1.14           H  
ATOM    199  N   ASN A  14     -10.396  19.720 -14.465  1.00  1.16           N  
ATOM    200  CA  ASN A  14     -10.437  21.159 -14.654  1.00  1.16           C  
ATOM    201  C   ASN A  14      -9.860  21.557 -16.009  1.00  1.16           C  
ATOM    202  O   ASN A  14      -9.470  22.710 -16.202  1.00  1.16           O  
ATOM    203  CB  ASN A  14      -9.713  21.885 -13.532  1.00  1.16           C  
ATOM    204  CG  ASN A  14     -10.403  21.737 -12.194  1.00  1.16           C  
ATOM    205  OD1 ASN A  14     -11.639  21.755 -12.104  1.00  1.16           O  
ATOM    206  ND2 ASN A  14      -9.623  21.606 -11.148  1.00  1.16           N  
ATOM    207  H   ASN A  14      -9.504  19.310 -14.183  1.00  1.16           H  
ATOM    208  HA  ASN A  14     -11.478  21.481 -14.647  1.00  1.16           H  
ATOM    209 1HB  ASN A  14      -8.699  21.522 -13.451  1.00  1.16           H  
ATOM    210 2HB  ASN A  14      -9.654  22.945 -13.775  1.00  1.16           H  
ATOM    211 1HD2 ASN A  14     -10.023  21.514 -10.234  1.00  1.16           H  
ATOM    212 2HD2 ASN A  14      -8.627  21.617 -11.260  1.00  1.16           H  
ATOM    213  N   ALA A  15      -9.790  20.620 -16.962  1.00  1.16           N  
ATOM    214  CA  ALA A  15      -9.231  20.971 -18.260  1.00  1.16           C  
ATOM    215  C   ALA A  15      -9.985  22.161 -18.841  1.00  1.16           C  
ATOM    216  O   ALA A  15     -11.208  22.253 -18.746  1.00  1.16           O  
ATOM    217  CB  ALA A  15      -9.291  19.782 -19.213  1.00  1.16           C  
ATOM    218  H   ALA A  15     -10.104  19.660 -16.798  1.00  1.16           H  
ATOM    219  HA  ALA A  15      -8.191  21.262 -18.119  1.00  1.16           H  
ATOM    220 1HB  ALA A  15      -8.856  20.059 -20.173  1.00  1.16           H  
ATOM    221 2HB  ALA A  15      -8.731  18.948 -18.783  1.00  1.16           H  
ATOM    222 3HB  ALA A  15     -10.300  19.480 -19.364  1.00  1.16           H  
ATOM    223  N   THR A  16      -9.249  23.082 -19.460  1.00  1.13           N  
ATOM    224  CA  THR A  16      -9.858  24.268 -20.059  1.00  1.13           C  
ATOM    225  C   THR A  16     -10.802  23.879 -21.192  1.00  1.13           C  
ATOM    226  O   THR A  16     -11.888  24.454 -21.348  1.00  1.13           O  
ATOM    227  CB  THR A  16      -8.780  25.229 -20.584  1.00  1.13           C  
ATOM    228  OG1 THR A  16      -7.940  25.644 -19.500  1.00  1.13           O  
ATOM    229  CG2 THR A  16      -9.422  26.454 -21.193  1.00  1.13           C  
ATOM    230  H   THR A  16      -8.248  22.966 -19.496  1.00  1.13           H  
ATOM    231  HA  THR A  16     -10.438  24.782 -19.293  1.00  1.13           H  
ATOM    232  HB  THR A  16      -8.177  24.725 -21.338  1.00  1.13           H  
ATOM    233  HG1 THR A  16      -8.484  26.026 -18.804  1.00  1.13           H  
ATOM    234 1HG2 THR A  16      -8.648  27.127 -21.560  1.00  1.13           H  
ATOM    235 2HG2 THR A  16     -10.048  26.158 -22.004  1.00  1.13           H  
ATOM    236 3HG2 THR A  16     -10.020  26.964 -20.441  1.00  1.13           H  
ATOM    237  N   ARG A  17     -10.354  22.925 -22.001  1.00  1.06           N  
ATOM    238  CA  ARG A  17     -11.113  22.411 -23.129  1.00  1.06           C  
ATOM    239  C   ARG A  17     -11.021  20.902 -23.141  1.00  1.06           C  
ATOM    240  O   ARG A  17     -10.007  20.324 -22.742  1.00  1.06           O  
ATOM    241  CB  ARG A  17     -10.614  22.952 -24.465  1.00  1.06           C  
ATOM    242  CG  ARG A  17     -10.762  24.453 -24.663  1.00  1.06           C  
ATOM    243  CD  ARG A  17     -12.201  24.837 -24.814  1.00  1.06           C  
ATOM    244  NE  ARG A  17     -12.372  26.256 -25.092  1.00  1.06           N  
ATOM    245  CZ  ARG A  17     -12.509  27.227 -24.157  1.00  1.06           C  
ATOM    246  NH1 ARG A  17     -12.516  26.942 -22.869  1.00  1.06           N  
ATOM    247  NH2 ARG A  17     -12.646  28.486 -24.543  1.00  1.06           N  
ATOM    248  H   ARG A  17      -9.453  22.521 -21.801  1.00  1.06           H  
ATOM    249  HA  ARG A  17     -12.162  22.690 -23.011  1.00  1.06           H  
ATOM    250 1HB  ARG A  17      -9.560  22.707 -24.580  1.00  1.06           H  
ATOM    251 2HB  ARG A  17     -11.154  22.455 -25.275  1.00  1.06           H  
ATOM    252 1HG  ARG A  17     -10.340  24.980 -23.836  1.00  1.06           H  
ATOM    253 2HG  ARG A  17     -10.240  24.745 -25.575  1.00  1.06           H  
ATOM    254 1HD  ARG A  17     -12.644  24.271 -25.634  1.00  1.06           H  
ATOM    255 2HD  ARG A  17     -12.733  24.606 -23.891  1.00  1.06           H  
ATOM    256  HE  ARG A  17     -12.375  26.540 -26.060  1.00  1.06           H  
ATOM    257 1HH1 ARG A  17     -12.408  25.973 -22.532  1.00  1.06           H  
ATOM    258 2HH1 ARG A  17     -12.628  27.683 -22.195  1.00  1.06           H  
ATOM    259 1HH2 ARG A  17     -12.643  28.717 -25.527  1.00  1.06           H  
ATOM    260 2HH2 ARG A  17     -12.751  29.216 -23.854  1.00  1.06           H  
ATOM    261  N   PHE A  18     -12.084  20.269 -23.598  1.00  0.98           N  
ATOM    262  CA  PHE A  18     -12.179  18.832 -23.714  1.00  0.98           C  
ATOM    263  C   PHE A  18     -12.221  18.406 -25.160  1.00  0.98           C  
ATOM    264  O   PHE A  18     -12.423  19.228 -26.053  1.00  0.98           O  
ATOM    265  CB  PHE A  18     -13.400  18.361 -22.941  1.00  0.98           C  
ATOM    266  CG  PHE A  18     -13.242  18.359 -21.449  1.00  0.98           C  
ATOM    267  CD1 PHE A  18     -13.108  19.518 -20.709  1.00  0.98           C  
ATOM    268  CD2 PHE A  18     -13.287  17.160 -20.777  1.00  0.98           C  
ATOM    269  CE1 PHE A  18     -12.968  19.451 -19.334  1.00  0.98           C  
ATOM    270  CE2 PHE A  18     -13.166  17.093 -19.404  1.00  0.98           C  
ATOM    271  CZ  PHE A  18     -12.995  18.243 -18.683  1.00  0.98           C  
ATOM    272  H   PHE A  18     -12.910  20.791 -23.918  1.00  0.98           H  
ATOM    273  HA  PHE A  18     -11.295  18.386 -23.257  1.00  0.98           H  
ATOM    274 1HB  PHE A  18     -14.207  19.040 -23.176  1.00  0.98           H  
ATOM    275 2HB  PHE A  18     -13.681  17.360 -23.270  1.00  0.98           H  
ATOM    276  HD1 PHE A  18     -13.092  20.487 -21.208  1.00  0.98           H  
ATOM    277  HD2 PHE A  18     -13.422  16.250 -21.357  1.00  0.98           H  
ATOM    278  HE1 PHE A  18     -12.834  20.364 -18.758  1.00  0.98           H  
ATOM    279  HE2 PHE A  18     -13.200  16.131 -18.892  1.00  0.98           H  
ATOM    280  HZ  PHE A  18     -12.887  18.203 -17.596  1.00  0.98           H  
ATOM    281  N   ALA A  19     -11.948  17.149 -25.407  1.00  0.90           N  
ATOM    282  CA  ALA A  19     -12.120  16.586 -26.731  1.00  0.90           C  
ATOM    283  C   ALA A  19     -13.559  16.130 -26.906  1.00  0.90           C  
ATOM    284  O   ALA A  19     -14.321  16.104 -25.935  1.00  0.90           O  
ATOM    285  CB  ALA A  19     -11.201  15.437 -26.944  1.00  0.90           C  
ATOM    286  H   ALA A  19     -11.691  16.534 -24.648  1.00  0.90           H  
ATOM    287  HA  ALA A  19     -11.914  17.359 -27.472  1.00  0.90           H  
ATOM    288 1HB  ALA A  19     -11.382  15.066 -27.934  1.00  0.90           H  
ATOM    289 2HB  ALA A  19     -10.175  15.748 -26.857  1.00  0.90           H  
ATOM    290 3HB  ALA A  19     -11.412  14.672 -26.215  1.00  0.90           H  
ATOM    291  N   SER A  20     -13.942  15.826 -28.140  1.00  0.83           N  
ATOM    292  CA  SER A  20     -15.261  15.263 -28.376  1.00  0.83           C  
ATOM    293  C   SER A  20     -15.198  13.815 -27.981  1.00  0.83           C  
ATOM    294  O   SER A  20     -14.116  13.304 -27.712  1.00  0.83           O  
ATOM    295  CB  SER A  20     -15.696  15.377 -29.814  1.00  0.83           C  
ATOM    296  OG  SER A  20     -14.997  14.511 -30.696  1.00  0.83           O  
ATOM    297  H   SER A  20     -13.292  15.928 -28.907  1.00  0.83           H  
ATOM    298  HA  SER A  20     -15.998  15.755 -27.740  1.00  0.83           H  
ATOM    299 1HB  SER A  20     -16.762  15.155 -29.857  1.00  0.83           H  
ATOM    300 2HB  SER A  20     -15.575  16.405 -30.146  1.00  0.83           H  
ATOM    301  HG  SER A  20     -15.610  14.458 -31.477  1.00  0.83           H  
ATOM    302  N   VAL A  21     -16.328  13.133 -27.966  1.00  0.78           N  
ATOM    303  CA  VAL A  21     -16.317  11.736 -27.577  1.00  0.78           C  
ATOM    304  C   VAL A  21     -15.446  10.948 -28.552  1.00  0.78           C  
ATOM    305  O   VAL A  21     -14.580  10.176 -28.158  1.00  0.78           O  
ATOM    306  CB  VAL A  21     -17.729  11.159 -27.663  1.00  0.78           C  
ATOM    307  CG1 VAL A  21     -17.654   9.753 -27.396  1.00  0.78           C  
ATOM    308  CG2 VAL A  21     -18.662  11.828 -26.743  1.00  0.78           C  
ATOM    309  H   VAL A  21     -17.201  13.592 -28.188  1.00  0.78           H  
ATOM    310  HA  VAL A  21     -15.919  11.624 -26.576  1.00  0.78           H  
ATOM    311  HB  VAL A  21     -18.092  11.280 -28.684  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21     -18.615   9.349 -27.498  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21     -16.976   9.292 -28.094  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21     -17.291   9.611 -26.381  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21     -19.649  11.387 -26.852  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21     -18.323  11.700 -25.752  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21     -18.711  12.880 -26.986  1.00  0.78           H  
ATOM    318  N   TYR A  22     -15.648  11.207 -29.837  1.00  0.75           N  
ATOM    319  CA  TYR A  22     -14.929  10.537 -30.911  1.00  0.75           C  
ATOM    320  C   TYR A  22     -13.430  10.701 -30.795  1.00  0.75           C  
ATOM    321  O   TYR A  22     -12.662   9.747 -30.959  1.00  0.75           O  
ATOM    322  CB  TYR A  22     -15.383  11.085 -32.249  1.00  0.75           C  
ATOM    323  CG  TYR A  22     -14.762  10.442 -33.415  1.00  0.75           C  
ATOM    324  CD1 TYR A  22     -15.188   9.191 -33.764  1.00  0.75           C  
ATOM    325  CD2 TYR A  22     -13.821  11.102 -34.178  1.00  0.75           C  
ATOM    326  CE1 TYR A  22     -14.695   8.587 -34.874  1.00  0.75           C  
ATOM    327  CE2 TYR A  22     -13.336  10.503 -35.310  1.00  0.75           C  
ATOM    328  CZ  TYR A  22     -13.791   9.247 -35.652  1.00  0.75           C  
ATOM    329  OH  TYR A  22     -13.350   8.641 -36.778  1.00  0.75           O  
ATOM    330  H   TYR A  22     -16.349  11.890 -30.080  1.00  0.75           H  
ATOM    331  HA  TYR A  22     -15.153   9.471 -30.864  1.00  0.75           H  
ATOM    332 1HB  TYR A  22     -16.444  10.998 -32.337  1.00  0.75           H  
ATOM    333 2HB  TYR A  22     -15.155  12.150 -32.295  1.00  0.75           H  
ATOM    334  HD1 TYR A  22     -15.930   8.680 -33.163  1.00  0.75           H  
ATOM    335  HD2 TYR A  22     -13.488  12.102 -33.898  1.00  0.75           H  
ATOM    336  HE1 TYR A  22     -15.041   7.591 -35.158  1.00  0.75           H  
ATOM    337  HE2 TYR A  22     -12.606  11.018 -35.944  1.00  0.75           H  
ATOM    338  HH  TYR A  22     -13.269   7.666 -36.621  1.00  0.75           H  
ATOM    339  N   ALA A  23     -13.001  11.934 -30.560  1.00  0.74           N  
ATOM    340  CA  ALA A  23     -11.582  12.232 -30.485  1.00  0.74           C  
ATOM    341  C   ALA A  23     -11.129  12.388 -29.039  1.00  0.74           C  
ATOM    342  O   ALA A  23     -10.255  13.204 -28.755  1.00  0.74           O  
ATOM    343  CB  ALA A  23     -11.287  13.492 -31.276  1.00  0.74           C  
ATOM    344  H   ALA A  23     -13.679  12.697 -30.432  1.00  0.74           H  
ATOM    345  HA  ALA A  23     -11.034  11.398 -30.918  1.00  0.74           H  
ATOM    346 1HB  ALA A  23     -10.225  13.710 -31.238  1.00  0.74           H  
ATOM    347 2HB  ALA A  23     -11.595  13.351 -32.314  1.00  0.74           H  
ATOM    348 3HB  ALA A  23     -11.843  14.322 -30.842  1.00  0.74           H  
ATOM    349  N   TRP A  24     -11.668  11.555 -28.148  1.00  0.74           N  
ATOM    350  CA  TRP A  24     -11.398  11.614 -26.710  1.00  0.74           C  
ATOM    351  C   TRP A  24      -9.913  11.640 -26.353  1.00  0.74           C  
ATOM    352  O   TRP A  24      -9.097  11.021 -27.039  1.00  0.74           O  
ATOM    353  CB  TRP A  24     -12.056  10.372 -26.097  1.00  0.74           C  
ATOM    354  CG  TRP A  24     -11.570   9.029 -26.705  1.00  0.74           C  
ATOM    355  CD1 TRP A  24     -12.011   8.405 -27.857  1.00  0.74           C  
ATOM    356  CD2 TRP A  24     -10.632   8.117 -26.121  1.00  0.74           C  
ATOM    357  NE1 TRP A  24     -11.366   7.196 -28.013  1.00  0.74           N  
ATOM    358  CE2 TRP A  24     -10.543   7.000 -26.972  1.00  0.74           C  
ATOM    359  CE3 TRP A  24      -9.894   8.133 -24.975  1.00  0.74           C  
ATOM    360  CZ2 TRP A  24      -9.727   5.927 -26.686  1.00  0.74           C  
ATOM    361  CZ3 TRP A  24      -9.099   7.053 -24.703  1.00  0.74           C  
ATOM    362  CH2 TRP A  24      -9.009   5.980 -25.530  1.00  0.74           C  
ATOM    363  H   TRP A  24     -12.400  10.908 -28.454  1.00  0.74           H  
ATOM    364  HA  TRP A  24     -11.881  12.502 -26.307  1.00  0.74           H  
ATOM    365 1HB  TRP A  24     -11.844  10.355 -25.027  1.00  0.74           H  
ATOM    366 2HB  TRP A  24     -13.134  10.439 -26.205  1.00  0.74           H  
ATOM    367  HD1 TRP A  24     -12.747   8.795 -28.546  1.00  0.74           H  
ATOM    368  HE1 TRP A  24     -11.474   6.506 -28.770  1.00  0.74           H  
ATOM    369  HE3 TRP A  24      -9.946   8.977 -24.285  1.00  0.74           H  
ATOM    370  HZ2 TRP A  24      -9.655   5.059 -27.337  1.00  0.74           H  
ATOM    371  HZ3 TRP A  24      -8.550   7.079 -23.792  1.00  0.74           H  
ATOM    372  HH2 TRP A  24      -8.362   5.143 -25.263  1.00  0.74           H  
ATOM    373  N   ASN A  25      -9.568  12.335 -25.255  1.00  0.74           N  
ATOM    374  CA  ASN A  25      -8.174  12.417 -24.802  1.00  0.74           C  
ATOM    375  C   ASN A  25      -7.889  11.343 -23.777  1.00  0.74           C  
ATOM    376  O   ASN A  25      -8.811  10.910 -23.094  1.00  0.74           O  
ATOM    377  CB  ASN A  25      -7.838  13.780 -24.220  1.00  0.74           C  
ATOM    378  CG  ASN A  25      -7.869  14.890 -25.240  1.00  0.74           C  
ATOM    379  OD1 ASN A  25      -7.443  14.715 -26.387  1.00  0.74           O  
ATOM    380  ND2 ASN A  25      -8.348  16.040 -24.832  1.00  0.74           N  
ATOM    381  H   ASN A  25     -10.297  12.811 -24.718  1.00  0.74           H  
ATOM    382  HA  ASN A  25      -7.520  12.238 -25.654  1.00  0.74           H  
ATOM    383 1HB  ASN A  25      -8.557  14.016 -23.431  1.00  0.74           H  
ATOM    384 2HB  ASN A  25      -6.851  13.747 -23.762  1.00  0.74           H  
ATOM    385 1HD2 ASN A  25      -8.386  16.818 -25.462  1.00  0.74           H  
ATOM    386 2HD2 ASN A  25      -8.669  16.145 -23.893  1.00  0.74           H  
ATOM    387  N   ARG A  26      -6.612  10.973 -23.611  1.00  0.76           N  
ATOM    388  CA  ARG A  26      -6.221   9.987 -22.597  1.00  0.76           C  
ATOM    389  C   ARG A  26      -4.964  10.401 -21.844  1.00  0.76           C  
ATOM    390  O   ARG A  26      -3.916  10.645 -22.448  1.00  0.76           O  
ATOM    391  CB  ARG A  26      -5.987   8.629 -23.249  1.00  0.76           C  
ATOM    392  CG  ARG A  26      -5.636   7.440 -22.314  1.00  0.76           C  
ATOM    393  CD  ARG A  26      -5.735   6.154 -23.093  1.00  0.76           C  
ATOM    394  NE  ARG A  26      -5.251   4.959 -22.413  1.00  0.76           N  
ATOM    395  CZ  ARG A  26      -5.997   4.174 -21.599  1.00  0.76           C  
ATOM    396  NH1 ARG A  26      -7.235   4.505 -21.285  1.00  0.76           N  
ATOM    397  NH2 ARG A  26      -5.472   3.059 -21.115  1.00  0.76           N  
ATOM    398  H   ARG A  26      -5.899  11.376 -24.199  1.00  0.76           H  
ATOM    399  HA  ARG A  26      -7.034   9.883 -21.882  1.00  0.76           H  
ATOM    400 1HB  ARG A  26      -6.847   8.372 -23.814  1.00  0.76           H  
ATOM    401 2HB  ARG A  26      -5.166   8.719 -23.955  1.00  0.76           H  
ATOM    402 1HG  ARG A  26      -4.623   7.552 -21.925  1.00  0.76           H  
ATOM    403 2HG  ARG A  26      -6.346   7.408 -21.482  1.00  0.76           H  
ATOM    404 1HD  ARG A  26      -6.770   5.979 -23.317  1.00  0.76           H  
ATOM    405 2HD  ARG A  26      -5.185   6.259 -24.025  1.00  0.76           H  
ATOM    406  HE  ARG A  26      -4.309   4.657 -22.618  1.00  0.76           H  
ATOM    407 1HH1 ARG A  26      -7.661   5.394 -21.619  1.00  0.76           H  
ATOM    408 2HH1 ARG A  26      -7.780   3.912 -20.681  1.00  0.76           H  
ATOM    409 1HH2 ARG A  26      -4.527   2.796 -21.367  1.00  0.76           H  
ATOM    410 2HH2 ARG A  26      -6.010   2.470 -20.496  1.00  0.76           H  
ATOM    411  N   LYS A  27      -5.075  10.463 -20.520  1.00  0.78           N  
ATOM    412  CA  LYS A  27      -3.961  10.815 -19.650  1.00  0.78           C  
ATOM    413  C   LYS A  27      -3.560   9.654 -18.749  1.00  0.78           C  
ATOM    414  O   LYS A  27      -4.375   9.134 -17.982  1.00  0.78           O  
ATOM    415  CB  LYS A  27      -4.318  12.007 -18.757  1.00  0.78           C  
ATOM    416  CG  LYS A  27      -3.174  12.440 -17.811  1.00  0.78           C  
ATOM    417  CD  LYS A  27      -3.584  13.588 -16.887  1.00  0.78           C  
ATOM    418  CE  LYS A  27      -2.463  13.950 -15.915  1.00  0.78           C  
ATOM    419  NZ  LYS A  27      -1.327  14.647 -16.589  1.00  0.78           N  
ATOM    420  H   LYS A  27      -5.987  10.273 -20.104  1.00  0.78           H  
ATOM    421  HA  LYS A  27      -3.101  11.075 -20.267  1.00  0.78           H  
ATOM    422 1HB  LYS A  27      -4.582  12.862 -19.379  1.00  0.78           H  
ATOM    423 2HB  LYS A  27      -5.188  11.762 -18.150  1.00  0.78           H  
ATOM    424 1HG  LYS A  27      -2.871  11.590 -17.195  1.00  0.78           H  
ATOM    425 2HG  LYS A  27      -2.315  12.752 -18.403  1.00  0.78           H  
ATOM    426 1HD  LYS A  27      -3.863  14.472 -17.466  1.00  0.78           H  
ATOM    427 2HD  LYS A  27      -4.436  13.275 -16.300  1.00  0.78           H  
ATOM    428 1HE  LYS A  27      -2.858  14.589 -15.133  1.00  0.78           H  
ATOM    429 2HE  LYS A  27      -2.088  13.035 -15.462  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27      -0.608  14.860 -15.899  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27      -0.940  14.057 -17.307  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27      -1.657  15.518 -17.000  1.00  0.78           H  
ATOM    433  N   ARG A  28      -2.301   9.240 -18.837  1.00  0.81           N  
ATOM    434  CA  ARG A  28      -1.821   8.168 -17.971  1.00  0.81           C  
ATOM    435  C   ARG A  28      -1.210   8.730 -16.705  1.00  0.81           C  
ATOM    436  O   ARG A  28      -0.333   9.598 -16.754  1.00  0.81           O  
ATOM    437  CB  ARG A  28      -0.788   7.289 -18.649  1.00  0.81           C  
ATOM    438  CG  ARG A  28      -0.234   6.161 -17.747  1.00  0.81           C  
ATOM    439  CD  ARG A  28       0.756   5.308 -18.460  1.00  0.81           C  
ATOM    440  NE  ARG A  28       1.326   4.265 -17.601  1.00  0.81           N  
ATOM    441  CZ  ARG A  28       2.328   3.444 -17.962  1.00  0.81           C  
ATOM    442  NH1 ARG A  28       2.872   3.529 -19.160  1.00  0.81           N  
ATOM    443  NH2 ARG A  28       2.760   2.556 -17.091  1.00  0.81           N  
ATOM    444  H   ARG A  28      -1.672   9.678 -19.496  1.00  0.81           H  
ATOM    445  HA  ARG A  28      -2.667   7.538 -17.689  1.00  0.81           H  
ATOM    446 1HB  ARG A  28      -1.227   6.822 -19.529  1.00  0.81           H  
ATOM    447 2HB  ARG A  28       0.053   7.897 -18.979  1.00  0.81           H  
ATOM    448 1HG  ARG A  28       0.281   6.606 -16.892  1.00  0.81           H  
ATOM    449 2HG  ARG A  28      -1.048   5.542 -17.378  1.00  0.81           H  
ATOM    450 1HD  ARG A  28       0.281   4.826 -19.310  1.00  0.81           H  
ATOM    451 2HD  ARG A  28       1.572   5.935 -18.814  1.00  0.81           H  
ATOM    452  HE  ARG A  28       0.955   4.134 -16.651  1.00  0.81           H  
ATOM    453 1HH1 ARG A  28       2.535   4.215 -19.819  1.00  0.81           H  
ATOM    454 2HH1 ARG A  28       3.625   2.908 -19.417  1.00  0.81           H  
ATOM    455 1HH2 ARG A  28       2.314   2.527 -16.168  1.00  0.81           H  
ATOM    456 2HH2 ARG A  28       3.511   1.929 -17.328  1.00  0.81           H  
ATOM    457  N   ILE A  29      -1.675   8.222 -15.583  1.00  0.86           N  
ATOM    458  CA  ILE A  29      -1.195   8.596 -14.275  1.00  0.86           C  
ATOM    459  C   ILE A  29      -0.579   7.357 -13.613  1.00  0.86           C  
ATOM    460  O   ILE A  29      -1.227   6.313 -13.548  1.00  0.86           O  
ATOM    461  CB  ILE A  29      -2.364   9.067 -13.422  1.00  0.86           C  
ATOM    462  CG1 ILE A  29      -3.088  10.284 -14.037  1.00  0.86           C  
ATOM    463  CG2 ILE A  29      -1.867   9.359 -12.119  1.00  0.86           C  
ATOM    464  CD1 ILE A  29      -4.427  10.612 -13.365  1.00  0.86           C  
ATOM    465  H   ILE A  29      -2.434   7.545 -15.617  1.00  0.86           H  
ATOM    466  HA  ILE A  29      -0.440   9.375 -14.366  1.00  0.86           H  
ATOM    467  HB  ILE A  29      -3.081   8.273 -13.358  1.00  0.86           H  
ATOM    468 1HG1 ILE A  29      -2.439  11.149 -13.961  1.00  0.86           H  
ATOM    469 2HG1 ILE A  29      -3.286  10.085 -15.093  1.00  0.86           H  
ATOM    470 1HG2 ILE A  29      -2.694   9.630 -11.493  1.00  0.86           H  
ATOM    471 2HG2 ILE A  29      -1.391   8.477 -11.738  1.00  0.86           H  
ATOM    472 3HG2 ILE A  29      -1.139  10.166 -12.172  1.00  0.86           H  
ATOM    473 1HD1 ILE A  29      -4.877  11.477 -13.856  1.00  0.86           H  
ATOM    474 2HD1 ILE A  29      -5.095   9.753 -13.458  1.00  0.86           H  
ATOM    475 3HD1 ILE A  29      -4.277  10.834 -12.322  1.00  0.86           H  
ATOM    476  N   SER A  30       0.652   7.436 -13.117  1.00  0.92           N  
ATOM    477  CA  SER A  30       1.231   6.235 -12.503  1.00  0.92           C  
ATOM    478  C   SER A  30       1.650   6.451 -11.060  1.00  0.92           C  
ATOM    479  O   SER A  30       1.947   7.579 -10.667  1.00  0.92           O  
ATOM    480  CB  SER A  30       2.417   5.771 -13.308  1.00  0.92           C  
ATOM    481  OG  SER A  30       2.035   5.430 -14.615  1.00  0.92           O  
ATOM    482  H   SER A  30       1.177   8.298 -13.169  1.00  0.92           H  
ATOM    483  HA  SER A  30       0.488   5.443 -12.510  1.00  0.92           H  
ATOM    484 1HB  SER A  30       3.166   6.558 -13.335  1.00  0.92           H  
ATOM    485 2HB  SER A  30       2.866   4.904 -12.821  1.00  0.92           H  
ATOM    486  HG  SER A  30       1.532   4.591 -14.545  1.00  0.92           H  
ATOM    487  N   ASN A  31       1.706   5.354 -10.291  1.00  0.99           N  
ATOM    488  CA  ASN A  31       2.169   5.371  -8.900  1.00  0.99           C  
ATOM    489  C   ASN A  31       1.412   6.390  -8.060  1.00  0.99           C  
ATOM    490  O   ASN A  31       1.986   7.400  -7.644  1.00  0.99           O  
ATOM    491  CB  ASN A  31       3.664   5.643  -8.830  1.00  0.99           C  
ATOM    492  CG  ASN A  31       4.483   4.593  -9.549  1.00  0.99           C  
ATOM    493  OD1 ASN A  31       4.230   3.386  -9.430  1.00  0.99           O  
ATOM    494  ND2 ASN A  31       5.465   5.037 -10.295  1.00  0.99           N  
ATOM    495  H   ASN A  31       1.416   4.471 -10.709  1.00  0.99           H  
ATOM    496  HA  ASN A  31       1.968   4.391  -8.461  1.00  0.99           H  
ATOM    497 1HB  ASN A  31       3.890   6.621  -9.253  1.00  0.99           H  
ATOM    498 2HB  ASN A  31       3.970   5.664  -7.784  1.00  0.99           H  
ATOM    499 1HD2 ASN A  31       6.047   4.395 -10.795  1.00  0.99           H  
ATOM    500 2HD2 ASN A  31       5.636   6.022 -10.360  1.00  0.99           H  
ATOM    501  N   CYS A  32       0.115   6.175  -7.852  1.00  1.07           N  
ATOM    502  CA  CYS A  32      -0.634   7.193  -7.122  1.00  1.07           C  
ATOM    503  C   CYS A  32      -1.830   6.654  -6.350  1.00  1.07           C  
ATOM    504  O   CYS A  32      -2.301   5.535  -6.578  1.00  1.07           O  
ATOM    505  CB  CYS A  32      -1.129   8.271  -8.081  1.00  1.07           C  
ATOM    506  SG  CYS A  32      -2.387   7.723  -9.302  1.00  1.07           S  
ATOM    507  H   CYS A  32      -0.313   5.299  -8.157  1.00  1.07           H  
ATOM    508  HA  CYS A  32       0.039   7.676  -6.424  1.00  1.07           H  
ATOM    509 1HB  CYS A  32      -1.534   9.072  -7.504  1.00  1.07           H  
ATOM    510 2HB  CYS A  32      -0.278   8.675  -8.634  1.00  1.07           H  
ATOM    511  N   VAL A  33      -2.352   7.484  -5.457  1.00  1.17           N  
ATOM    512  CA  VAL A  33      -3.577   7.133  -4.759  1.00  1.17           C  
ATOM    513  C   VAL A  33      -4.755   7.960  -5.265  1.00  1.17           C  
ATOM    514  O   VAL A  33      -4.796   9.194  -5.165  1.00  1.17           O  
ATOM    515  CB  VAL A  33      -3.403   7.292  -3.251  1.00  1.17           C  
ATOM    516  CG1 VAL A  33      -4.710   6.961  -2.545  1.00  1.17           C  
ATOM    517  CG2 VAL A  33      -2.297   6.386  -2.796  1.00  1.17           C  
ATOM    518  H   VAL A  33      -1.862   8.359  -5.259  1.00  1.17           H  
ATOM    519  HA  VAL A  33      -3.796   6.083  -4.949  1.00  1.17           H  
ATOM    520  HB  VAL A  33      -3.157   8.300  -3.021  1.00  1.17           H  
ATOM    521 1HG1 VAL A  33      -4.585   7.078  -1.469  1.00  1.17           H  
ATOM    522 2HG1 VAL A  33      -5.498   7.632  -2.892  1.00  1.17           H  
ATOM    523 3HG1 VAL A  33      -4.992   5.935  -2.765  1.00  1.17           H  
ATOM    524 1HG2 VAL A  33      -2.155   6.482  -1.721  1.00  1.17           H  
ATOM    525 2HG2 VAL A  33      -2.562   5.373  -3.045  1.00  1.17           H  
ATOM    526 3HG2 VAL A  33      -1.390   6.659  -3.300  1.00  1.17           H  
ATOM    527  N   ALA A  34      -5.738   7.267  -5.816  1.00  1.26           N  
ATOM    528  CA  ALA A  34      -6.883   7.914  -6.427  1.00  1.26           C  
ATOM    529  C   ALA A  34      -7.886   8.316  -5.388  1.00  1.26           C  
ATOM    530  O   ALA A  34      -8.920   7.682  -5.208  1.00  1.26           O  
ATOM    531  CB  ALA A  34      -7.532   7.019  -7.455  1.00  1.26           C  
ATOM    532  H   ALA A  34      -5.669   6.260  -5.844  1.00  1.26           H  
ATOM    533  HA  ALA A  34      -6.540   8.820  -6.920  1.00  1.26           H  
ATOM    534 1HB  ALA A  34      -8.360   7.542  -7.902  1.00  1.26           H  
ATOM    535 2HB  ALA A  34      -6.813   6.749  -8.223  1.00  1.26           H  
ATOM    536 3HB  ALA A  34      -7.898   6.138  -6.980  1.00  1.26           H  
ATOM    537  N   ASP A  35      -7.594   9.380  -4.679  1.00  1.36           N  
ATOM    538  CA  ASP A  35      -8.519   9.762  -3.638  1.00  1.36           C  
ATOM    539  C   ASP A  35      -9.699  10.468  -4.266  1.00  1.36           C  
ATOM    540  O   ASP A  35      -9.745  11.694  -4.345  1.00  1.36           O  
ATOM    541  CB  ASP A  35      -7.863  10.662  -2.592  1.00  1.36           C  
ATOM    542  CG  ASP A  35      -8.809  10.999  -1.438  1.00  1.36           C  
ATOM    543  OD1 ASP A  35     -10.021  10.829  -1.584  1.00  1.36           O  
ATOM    544  OD2 ASP A  35      -8.327  11.414  -0.409  1.00  1.36           O  
ATOM    545  H   ASP A  35      -6.712   9.860  -4.850  1.00  1.36           H  
ATOM    546  HA  ASP A  35      -8.881   8.861  -3.138  1.00  1.36           H  
ATOM    547 1HB  ASP A  35      -6.975  10.165  -2.190  1.00  1.36           H  
ATOM    548 2HB  ASP A  35      -7.537  11.591  -3.061  1.00  1.36           H  
ATOM    549  N   TYR A  36     -10.704   9.671  -4.616  1.00  1.47           N  
ATOM    550  CA  TYR A  36     -11.904  10.120  -5.315  1.00  1.47           C  
ATOM    551  C   TYR A  36     -12.771  11.011  -4.434  1.00  1.47           C  
ATOM    552  O   TYR A  36     -13.715  11.632  -4.941  1.00  1.47           O  
ATOM    553  CB  TYR A  36     -12.783   8.926  -5.770  1.00  1.47           C  
ATOM    554  CG  TYR A  36     -12.232   8.040  -6.897  1.00  1.47           C  
ATOM    555  CD1 TYR A  36     -11.387   7.012  -6.579  1.00  1.47           C  
ATOM    556  CD2 TYR A  36     -12.605   8.223  -8.227  1.00  1.47           C  
ATOM    557  CE1 TYR A  36     -10.874   6.192  -7.557  1.00  1.47           C  
ATOM    558  CE2 TYR A  36     -12.092   7.368  -9.200  1.00  1.47           C  
ATOM    559  CZ  TYR A  36     -11.223   6.370  -8.859  1.00  1.47           C  
ATOM    560  OH  TYR A  36     -10.700   5.523  -9.810  1.00  1.47           O  
ATOM    561  H   TYR A  36     -10.544   8.674  -4.479  1.00  1.47           H  
ATOM    562  HA  TYR A  36     -11.599  10.699  -6.188  1.00  1.47           H  
ATOM    563 1HB  TYR A  36     -13.001   8.288  -4.925  1.00  1.47           H  
ATOM    564 2HB  TYR A  36     -13.733   9.327  -6.108  1.00  1.47           H  
ATOM    565  HD1 TYR A  36     -11.110   6.850  -5.536  1.00  1.47           H  
ATOM    566  HD2 TYR A  36     -13.297   9.019  -8.503  1.00  1.47           H  
ATOM    567  HE1 TYR A  36     -10.190   5.392  -7.289  1.00  1.47           H  
ATOM    568  HE2 TYR A  36     -12.373   7.479 -10.228  1.00  1.47           H  
ATOM    569  HH  TYR A  36     -10.082   4.922  -9.386  1.00  1.47           H  
ATOM    570  N   SER A  37     -12.485  11.114  -3.118  1.00  1.59           N  
ATOM    571  CA  SER A  37     -13.342  11.955  -2.292  1.00  1.59           C  
ATOM    572  C   SER A  37     -13.167  13.414  -2.705  1.00  1.59           C  
ATOM    573  O   SER A  37     -14.050  14.243  -2.476  1.00  1.59           O  
ATOM    574  CB  SER A  37     -13.062  11.799  -0.797  1.00  1.59           C  
ATOM    575  OG  SER A  37     -11.856  12.387  -0.417  1.00  1.59           O  
ATOM    576  H   SER A  37     -11.655  10.666  -2.700  1.00  1.59           H  
ATOM    577  HA  SER A  37     -14.369  11.659  -2.463  1.00  1.59           H  
ATOM    578 1HB  SER A  37     -13.877  12.246  -0.234  1.00  1.59           H  
ATOM    579 2HB  SER A  37     -13.036  10.740  -0.548  1.00  1.59           H  
ATOM    580  HG  SER A  37     -11.146  11.815  -0.781  1.00  1.59           H  
ATOM    581  N   VAL A  38     -12.043  13.723  -3.373  1.00  1.72           N  
ATOM    582  CA  VAL A  38     -11.764  15.067  -3.861  1.00  1.72           C  
ATOM    583  C   VAL A  38     -12.778  15.481  -4.932  1.00  1.72           C  
ATOM    584  O   VAL A  38     -12.982  16.669  -5.182  1.00  1.72           O  
ATOM    585  CB  VAL A  38     -10.328  15.172  -4.418  1.00  1.72           C  
ATOM    586  CG1 VAL A  38     -10.213  14.508  -5.786  1.00  1.72           C  
ATOM    587  CG2 VAL A  38      -9.932  16.629  -4.511  1.00  1.72           C  
ATOM    588  H   VAL A  38     -11.347  12.991  -3.550  1.00  1.72           H  
ATOM    589  HA  VAL A  38     -11.851  15.758  -3.020  1.00  1.72           H  
ATOM    590  HB  VAL A  38      -9.656  14.636  -3.742  1.00  1.72           H  
ATOM    591 1HG1 VAL A  38      -9.185  14.574  -6.138  1.00  1.72           H  
ATOM    592 2HG1 VAL A  38     -10.504  13.470  -5.723  1.00  1.72           H  
ATOM    593 3HG1 VAL A  38     -10.858  15.027  -6.480  1.00  1.72           H  
ATOM    594 1HG2 VAL A  38      -8.912  16.704  -4.884  1.00  1.72           H  
ATOM    595 2HG2 VAL A  38     -10.610  17.144  -5.193  1.00  1.72           H  
ATOM    596 3HG2 VAL A  38      -9.994  17.085  -3.523  1.00  1.72           H  
ATOM    597  N   LEU A  39     -13.369  14.482  -5.601  1.00  1.85           N  
ATOM    598  CA  LEU A  39     -14.330  14.703  -6.656  1.00  1.85           C  
ATOM    599  C   LEU A  39     -15.741  14.628  -6.068  1.00  1.85           C  
ATOM    600  O   LEU A  39     -16.568  15.523  -6.264  1.00  1.85           O  
ATOM    601  CB  LEU A  39     -14.137  13.606  -7.722  1.00  1.85           C  
ATOM    602  CG  LEU A  39     -12.741  13.563  -8.372  1.00  1.85           C  
ATOM    603  CD1 LEU A  39     -12.637  12.395  -9.291  1.00  1.85           C  
ATOM    604  CD2 LEU A  39     -12.492  14.861  -9.116  1.00  1.85           C  
ATOM    605  H   LEU A  39     -13.178  13.523  -5.335  1.00  1.85           H  
ATOM    606  HA  LEU A  39     -14.168  15.689  -7.088  1.00  1.85           H  
ATOM    607 1HB  LEU A  39     -14.318  12.635  -7.262  1.00  1.85           H  
ATOM    608 2HB  LEU A  39     -14.870  13.748  -8.514  1.00  1.85           H  
ATOM    609  HG  LEU A  39     -12.005  13.424  -7.609  1.00  1.85           H  
ATOM    610 1HD1 LEU A  39     -11.647  12.364  -9.733  1.00  1.85           H  
ATOM    611 2HD1 LEU A  39     -12.817  11.473  -8.738  1.00  1.85           H  
ATOM    612 3HD1 LEU A  39     -13.365  12.509 -10.062  1.00  1.85           H  
ATOM    613 1HD2 LEU A  39     -11.503  14.838  -9.566  1.00  1.85           H  
ATOM    614 2HD2 LEU A  39     -13.243  14.978  -9.897  1.00  1.85           H  
ATOM    615 3HD2 LEU A  39     -12.555  15.699  -8.421  1.00  1.85           H  
ATOM    616  N   TYR A  40     -15.970  13.596  -5.251  1.00  1.97           N  
ATOM    617  CA  TYR A  40     -17.266  13.342  -4.620  1.00  1.97           C  
ATOM    618  C   TYR A  40     -17.735  14.553  -3.822  1.00  1.97           C  
ATOM    619  O   TYR A  40     -18.848  15.062  -4.016  1.00  1.97           O  
ATOM    620  CB  TYR A  40     -17.156  12.129  -3.696  1.00  1.97           C  
ATOM    621  CG  TYR A  40     -18.404  11.757  -2.934  1.00  1.97           C  
ATOM    622  CD1 TYR A  40     -19.419  11.039  -3.539  1.00  1.97           C  
ATOM    623  CD2 TYR A  40     -18.520  12.125  -1.612  1.00  1.97           C  
ATOM    624  CE1 TYR A  40     -20.548  10.697  -2.825  1.00  1.97           C  
ATOM    625  CE2 TYR A  40     -19.644  11.789  -0.891  1.00  1.97           C  
ATOM    626  CZ  TYR A  40     -20.658  11.075  -1.493  1.00  1.97           C  
ATOM    627  OH  TYR A  40     -21.783  10.735  -0.776  1.00  1.97           O  
ATOM    628  H   TYR A  40     -15.219  12.927  -5.096  1.00  1.97           H  
ATOM    629  HA  TYR A  40     -17.999  13.139  -5.399  1.00  1.97           H  
ATOM    630 1HB  TYR A  40     -16.812  11.276  -4.247  1.00  1.97           H  
ATOM    631 2HB  TYR A  40     -16.402  12.353  -2.960  1.00  1.97           H  
ATOM    632  HD1 TYR A  40     -19.331  10.745  -4.566  1.00  1.97           H  
ATOM    633  HD2 TYR A  40     -17.719  12.680  -1.140  1.00  1.97           H  
ATOM    634  HE1 TYR A  40     -21.345  10.129  -3.305  1.00  1.97           H  
ATOM    635  HE2 TYR A  40     -19.727  12.086   0.155  1.00  1.97           H  
ATOM    636  HH  TYR A  40     -21.704  11.074   0.119  1.00  1.97           H  
ATOM    637  N   ASN A  41     -16.846  15.083  -2.986  1.00  2.03           N  
ATOM    638  CA  ASN A  41     -17.193  16.175  -2.101  1.00  2.03           C  
ATOM    639  C   ASN A  41     -17.108  17.536  -2.775  1.00  2.03           C  
ATOM    640  O   ASN A  41     -17.221  18.563  -2.104  1.00  2.03           O  
ATOM    641  CB  ASN A  41     -16.320  16.149  -0.861  1.00  2.03           C  
ATOM    642  CG  ASN A  41     -16.680  15.046   0.102  1.00  2.03           C  
ATOM    643  OD1 ASN A  41     -17.861  14.743   0.325  1.00  2.03           O  
ATOM    644  ND2 ASN A  41     -15.680  14.432   0.674  1.00  2.03           N  
ATOM    645  H   ASN A  41     -15.912  14.677  -2.901  1.00  2.03           H  
ATOM    646  HA  ASN A  41     -18.230  16.039  -1.791  1.00  2.03           H  
ATOM    647 1HB  ASN A  41     -15.279  16.031  -1.156  1.00  2.03           H  
ATOM    648 2HB  ASN A  41     -16.403  17.104  -0.344  1.00  2.03           H  
ATOM    649 1HD2 ASN A  41     -15.852  13.691   1.322  1.00  2.03           H  
ATOM    650 2HD2 ASN A  41     -14.738  14.707   0.466  1.00  2.03           H  
ATOM    651  N   SER A  42     -16.933  17.568  -4.104  1.00  1.99           N  
ATOM    652  CA  SER A  42     -16.959  18.842  -4.794  1.00  1.99           C  
ATOM    653  C   SER A  42     -18.404  19.283  -4.904  1.00  1.99           C  
ATOM    654  O   SER A  42     -18.695  20.449  -5.162  1.00  1.99           O  
ATOM    655  CB  SER A  42     -16.436  18.718  -6.214  1.00  1.99           C  
ATOM    656  OG  SER A  42     -17.358  17.999  -7.029  1.00  1.99           O  
ATOM    657  H   SER A  42     -16.819  16.718  -4.653  1.00  1.99           H  
ATOM    658  HA  SER A  42     -16.388  19.580  -4.229  1.00  1.99           H  
ATOM    659 1HB  SER A  42     -16.277  19.711  -6.629  1.00  1.99           H  
ATOM    660 2HB  SER A  42     -15.474  18.201  -6.208  1.00  1.99           H  
ATOM    661  HG  SER A  42     -17.206  17.048  -6.799  1.00  1.99           H  
ATOM    662  N   ALA A  43     -19.321  18.306  -4.792  1.00  1.86           N  
ATOM    663  CA  ALA A  43     -20.756  18.507  -4.960  1.00  1.86           C  
ATOM    664  C   ALA A  43     -21.100  19.166  -6.304  1.00  1.86           C  
ATOM    665  O   ALA A  43     -22.177  19.749  -6.440  1.00  1.86           O  
ATOM    666  CB  ALA A  43     -21.304  19.357  -3.823  1.00  1.86           C  
ATOM    667  H   ALA A  43     -19.010  17.360  -4.564  1.00  1.86           H  
ATOM    668  HA  ALA A  43     -21.232  17.527  -4.933  1.00  1.86           H  
ATOM    669 1HB  ALA A  43     -22.381  19.466  -3.940  1.00  1.86           H  
ATOM    670 2HB  ALA A  43     -21.087  18.869  -2.872  1.00  1.86           H  
ATOM    671 3HB  ALA A  43     -20.841  20.341  -3.837  1.00  1.86           H  
ATOM    672  N   SER A  44     -20.214  19.046  -7.305  1.00  1.65           N  
ATOM    673  CA  SER A  44     -20.462  19.660  -8.601  1.00  1.65           C  
ATOM    674  C   SER A  44     -20.870  18.675  -9.681  1.00  1.65           C  
ATOM    675  O   SER A  44     -21.379  19.083 -10.720  1.00  1.65           O  
ATOM    676  CB  SER A  44     -19.224  20.411  -9.068  1.00  1.65           C  
ATOM    677  OG  SER A  44     -18.138  19.541  -9.307  1.00  1.65           O  
ATOM    678  H   SER A  44     -19.323  18.576  -7.144  1.00  1.65           H  
ATOM    679  HA  SER A  44     -21.272  20.379  -8.482  1.00  1.65           H  
ATOM    680 1HB  SER A  44     -19.456  20.962  -9.978  1.00  1.65           H  
ATOM    681 2HB  SER A  44     -18.944  21.138  -8.306  1.00  1.65           H  
ATOM    682  HG  SER A  44     -17.996  19.019  -8.488  1.00  1.65           H  
ATOM    683  N   PHE A  45     -20.663  17.386  -9.446  1.00  1.41           N  
ATOM    684  CA  PHE A  45     -20.911  16.406 -10.496  1.00  1.41           C  
ATOM    685  C   PHE A  45     -22.368  15.990 -10.560  1.00  1.41           C  
ATOM    686  O   PHE A  45     -23.048  15.897  -9.537  1.00  1.41           O  
ATOM    687  CB  PHE A  45     -20.023  15.184 -10.298  1.00  1.41           C  
ATOM    688  CG  PHE A  45     -18.598  15.537 -10.499  1.00  1.41           C  
ATOM    689  CD1 PHE A  45     -17.736  15.664  -9.431  1.00  1.41           C  
ATOM    690  CD2 PHE A  45     -18.133  15.802 -11.744  1.00  1.41           C  
ATOM    691  CE1 PHE A  45     -16.423  16.036  -9.631  1.00  1.41           C  
ATOM    692  CE2 PHE A  45     -16.826  16.176 -11.958  1.00  1.41           C  
ATOM    693  CZ  PHE A  45     -15.965  16.291 -10.887  1.00  1.41           C  
ATOM    694  H   PHE A  45     -20.290  17.095  -8.555  1.00  1.41           H  
ATOM    695  HA  PHE A  45     -20.648  16.857 -11.455  1.00  1.41           H  
ATOM    696 1HB  PHE A  45     -20.148  14.783  -9.295  1.00  1.41           H  
ATOM    697 2HB  PHE A  45     -20.297  14.404 -11.016  1.00  1.41           H  
ATOM    698  HD1 PHE A  45     -18.100  15.471  -8.420  1.00  1.41           H  
ATOM    699  HD2 PHE A  45     -18.821  15.704 -12.574  1.00  1.41           H  
ATOM    700  HE1 PHE A  45     -15.757  16.137  -8.784  1.00  1.41           H  
ATOM    701  HE2 PHE A  45     -16.482  16.380 -12.970  1.00  1.41           H  
ATOM    702  HZ  PHE A  45     -14.932  16.590 -11.034  1.00  1.41           H  
ATOM    703  N   SER A  46     -22.837  15.743 -11.780  1.00  1.19           N  
ATOM    704  CA  SER A  46     -24.192  15.274 -12.029  1.00  1.19           C  
ATOM    705  C   SER A  46     -24.268  13.761 -11.860  1.00  1.19           C  
ATOM    706  O   SER A  46     -25.249  13.224 -11.336  1.00  1.19           O  
ATOM    707  CB  SER A  46     -24.606  15.667 -13.433  1.00  1.19           C  
ATOM    708  OG  SER A  46     -24.663  17.066 -13.556  1.00  1.19           O  
ATOM    709  H   SER A  46     -22.201  15.833 -12.564  1.00  1.19           H  
ATOM    710  HA  SER A  46     -24.863  15.741 -11.309  1.00  1.19           H  
ATOM    711 1HB  SER A  46     -23.888  15.263 -14.150  1.00  1.19           H  
ATOM    712 2HB  SER A  46     -25.579  15.235 -13.662  1.00  1.19           H  
ATOM    713  HG  SER A  46     -25.314  17.358 -12.912  1.00  1.19           H  
ATOM    714  N   THR A  47     -23.218  13.083 -12.315  1.00  1.02           N  
ATOM    715  CA  THR A  47     -23.137  11.628 -12.226  1.00  1.02           C  
ATOM    716  C   THR A  47     -21.781  11.171 -11.718  1.00  1.02           C  
ATOM    717  O   THR A  47     -20.746  11.691 -12.130  1.00  1.02           O  
ATOM    718  CB  THR A  47     -23.448  10.944 -13.581  1.00  1.02           C  
ATOM    719  OG1 THR A  47     -24.778  11.291 -13.993  1.00  1.02           O  
ATOM    720  CG2 THR A  47     -23.304   9.417 -13.498  1.00  1.02           C  
ATOM    721  H   THR A  47     -22.457  13.614 -12.738  1.00  1.02           H  
ATOM    722  HA  THR A  47     -23.883  11.288 -11.508  1.00  1.02           H  
ATOM    723  HB  THR A  47     -22.756  11.288 -14.318  1.00  1.02           H  
ATOM    724  HG1 THR A  47     -25.400  11.068 -13.289  1.00  1.02           H  
ATOM    725 1HG2 THR A  47     -23.526   8.982 -14.471  1.00  1.02           H  
ATOM    726 2HG2 THR A  47     -22.284   9.150 -13.218  1.00  1.02           H  
ATOM    727 3HG2 THR A  47     -23.999   9.022 -12.758  1.00  1.02           H  
ATOM    728  N   PHE A  48     -21.802  10.195 -10.818  1.00  0.91           N  
ATOM    729  CA  PHE A  48     -20.606   9.513 -10.340  1.00  0.91           C  
ATOM    730  C   PHE A  48     -20.956   8.061 -10.069  1.00  0.91           C  
ATOM    731  O   PHE A  48     -21.703   7.760  -9.134  1.00  0.91           O  
ATOM    732  CB  PHE A  48     -20.046  10.195  -9.086  1.00  0.91           C  
ATOM    733  CG  PHE A  48     -18.761   9.582  -8.488  1.00  0.91           C  
ATOM    734  CD1 PHE A  48     -17.940   8.710  -9.183  1.00  0.91           C  
ATOM    735  CD2 PHE A  48     -18.381   9.917  -7.206  1.00  0.91           C  
ATOM    736  CE1 PHE A  48     -16.797   8.211  -8.600  1.00  0.91           C  
ATOM    737  CE2 PHE A  48     -17.231   9.395  -6.637  1.00  0.91           C  
ATOM    738  CZ  PHE A  48     -16.449   8.545  -7.345  1.00  0.91           C  
ATOM    739  H   PHE A  48     -22.700   9.865 -10.495  1.00  0.91           H  
ATOM    740  HA  PHE A  48     -19.844   9.540 -11.119  1.00  0.91           H  
ATOM    741 1HB  PHE A  48     -19.832  11.238  -9.325  1.00  0.91           H  
ATOM    742 2HB  PHE A  48     -20.809  10.193  -8.309  1.00  0.91           H  
ATOM    743  HD1 PHE A  48     -18.195   8.423 -10.199  1.00  0.91           H  
ATOM    744  HD2 PHE A  48     -19.006  10.601  -6.651  1.00  0.91           H  
ATOM    745  HE1 PHE A  48     -16.169   7.551  -9.139  1.00  0.91           H  
ATOM    746  HE2 PHE A  48     -16.946   9.655  -5.632  1.00  0.91           H  
ATOM    747  HZ  PHE A  48     -15.547   8.130  -6.908  1.00  0.91           H  
ATOM    748  N   LYS A  49     -20.419   7.165 -10.888  1.00  0.86           N  
ATOM    749  CA  LYS A  49     -20.722   5.749 -10.750  1.00  0.86           C  
ATOM    750  C   LYS A  49     -19.514   4.878 -11.038  1.00  0.86           C  
ATOM    751  O   LYS A  49     -18.814   5.074 -12.035  1.00  0.86           O  
ATOM    752  CB  LYS A  49     -21.849   5.362 -11.692  1.00  0.86           C  
ATOM    753  CG  LYS A  49     -22.305   3.933 -11.531  1.00  0.86           C  
ATOM    754  CD  LYS A  49     -23.433   3.631 -12.447  1.00  0.86           C  
ATOM    755  CE  LYS A  49     -23.875   2.192 -12.316  1.00  0.86           C  
ATOM    756  NZ  LYS A  49     -24.800   1.839 -13.398  1.00  0.86           N  
ATOM    757  H   LYS A  49     -19.829   7.493 -11.654  1.00  0.86           H  
ATOM    758  HA  LYS A  49     -21.032   5.557  -9.723  1.00  0.86           H  
ATOM    759 1HB  LYS A  49     -22.708   6.013 -11.521  1.00  0.86           H  
ATOM    760 2HB  LYS A  49     -21.527   5.501 -12.725  1.00  0.86           H  
ATOM    761 1HG  LYS A  49     -21.483   3.249 -11.756  1.00  0.86           H  
ATOM    762 2HG  LYS A  49     -22.623   3.763 -10.503  1.00  0.86           H  
ATOM    763 1HD  LYS A  49     -24.275   4.279 -12.202  1.00  0.86           H  
ATOM    764 2HD  LYS A  49     -23.135   3.836 -13.466  1.00  0.86           H  
ATOM    765 1HE  LYS A  49     -23.006   1.538 -12.358  1.00  0.86           H  
ATOM    766 2HE  LYS A  49     -24.376   2.051 -11.361  1.00  0.86           H  
ATOM    767 1HZ  LYS A  49     -25.085   0.875 -13.316  1.00  0.86           H  
ATOM    768 2HZ  LYS A  49     -25.611   2.439 -13.377  1.00  0.86           H  
ATOM    769 3HZ  LYS A  49     -24.266   1.984 -14.265  1.00  0.86           H  
ATOM    770  N   CYS A  50     -19.264   3.906 -10.167  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -18.110   3.043 -10.377  1.00  0.85           C  
ATOM    772  C   CYS A  50     -18.510   1.622 -10.715  1.00  0.85           C  
ATOM    773  O   CYS A  50     -19.576   1.144 -10.318  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -17.212   3.045  -9.150  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -16.618   4.709  -8.697  1.00  0.85           S  
ATOM    776  H   CYS A  50     -19.859   3.767  -9.363  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -17.541   3.426 -11.211  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -17.740   2.615  -8.309  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -16.340   2.415  -9.342  1.00  0.85           H  
ATOM    780  N   TYR A  51     -17.614   0.964 -11.431  1.00  0.88           N  
ATOM    781  CA  TYR A  51     -17.754  -0.410 -11.842  1.00  0.88           C  
ATOM    782  C   TYR A  51     -16.575  -1.206 -11.298  1.00  0.88           C  
ATOM    783  O   TYR A  51     -15.455  -0.697 -11.155  1.00  0.88           O  
ATOM    784  CB  TYR A  51     -17.839  -0.463 -13.363  1.00  0.88           C  
ATOM    785  CG  TYR A  51     -19.061   0.286 -13.898  1.00  0.88           C  
ATOM    786  CD1 TYR A  51     -19.006   1.666 -14.160  1.00  0.88           C  
ATOM    787  CD2 TYR A  51     -20.239  -0.402 -14.098  1.00  0.88           C  
ATOM    788  CE1 TYR A  51     -20.134   2.329 -14.624  1.00  0.88           C  
ATOM    789  CE2 TYR A  51     -21.358   0.253 -14.555  1.00  0.88           C  
ATOM    790  CZ  TYR A  51     -21.318   1.610 -14.820  1.00  0.88           C  
ATOM    791  OH  TYR A  51     -22.461   2.251 -15.283  1.00  0.88           O  
ATOM    792  H   TYR A  51     -16.777   1.466 -11.713  1.00  0.88           H  
ATOM    793  HA  TYR A  51     -18.668  -0.822 -11.415  1.00  0.88           H  
ATOM    794 1HB  TYR A  51     -16.945  -0.013 -13.778  1.00  0.88           H  
ATOM    795 2HB  TYR A  51     -17.879  -1.497 -13.706  1.00  0.88           H  
ATOM    796  HD1 TYR A  51     -18.081   2.217 -13.993  1.00  0.88           H  
ATOM    797  HD2 TYR A  51     -20.283  -1.471 -13.891  1.00  0.88           H  
ATOM    798  HE1 TYR A  51     -20.094   3.402 -14.826  1.00  0.88           H  
ATOM    799  HE2 TYR A  51     -22.281  -0.304 -14.710  1.00  0.88           H  
ATOM    800  HH  TYR A  51     -22.242   3.170 -15.488  1.00  0.88           H  
ATOM    801  N   GLY A  52     -16.821  -2.462 -10.951  1.00  0.95           N  
ATOM    802  CA  GLY A  52     -15.767  -3.325 -10.424  1.00  0.95           C  
ATOM    803  C   GLY A  52     -15.558  -3.088  -8.923  1.00  0.95           C  
ATOM    804  O   GLY A  52     -15.778  -3.985  -8.109  1.00  0.95           O  
ATOM    805  H   GLY A  52     -17.753  -2.833 -11.069  1.00  0.95           H  
ATOM    806 1HA  GLY A  52     -16.029  -4.368 -10.600  1.00  0.95           H  
ATOM    807 2HA  GLY A  52     -14.839  -3.135 -10.961  1.00  0.95           H  
ATOM    808  N   VAL A  53     -15.137  -1.869  -8.575  1.00  1.04           N  
ATOM    809  CA  VAL A  53     -14.900  -1.488  -7.183  1.00  1.04           C  
ATOM    810  C   VAL A  53     -15.629  -0.192  -6.777  1.00  1.04           C  
ATOM    811  O   VAL A  53     -15.504   0.841  -7.429  1.00  1.04           O  
ATOM    812  CB  VAL A  53     -13.391  -1.311  -6.924  1.00  1.04           C  
ATOM    813  CG1 VAL A  53     -13.158  -0.909  -5.497  1.00  1.04           C  
ATOM    814  CG2 VAL A  53     -12.637  -2.609  -7.208  1.00  1.04           C  
ATOM    815  H   VAL A  53     -14.994  -1.204  -9.331  1.00  1.04           H  
ATOM    816  HA  VAL A  53     -15.262  -2.294  -6.544  1.00  1.04           H  
ATOM    817  HB  VAL A  53     -13.030  -0.533  -7.557  1.00  1.04           H  
ATOM    818 1HG1 VAL A  53     -12.099  -0.767  -5.319  1.00  1.04           H  
ATOM    819 2HG1 VAL A  53     -13.676  -0.005  -5.279  1.00  1.04           H  
ATOM    820 3HG1 VAL A  53     -13.532  -1.690  -4.858  1.00  1.04           H  
ATOM    821 1HG2 VAL A  53     -11.573  -2.460  -7.021  1.00  1.04           H  
ATOM    822 2HG2 VAL A  53     -13.014  -3.396  -6.554  1.00  1.04           H  
ATOM    823 3HG2 VAL A  53     -12.780  -2.902  -8.246  1.00  1.04           H  
ATOM    824  N   SER A  54     -16.353  -0.256  -5.661  1.00  1.15           N  
ATOM    825  CA  SER A  54     -17.077   0.880  -5.074  1.00  1.15           C  
ATOM    826  C   SER A  54     -16.149   2.036  -4.696  1.00  1.15           C  
ATOM    827  O   SER A  54     -15.066   1.777  -4.172  1.00  1.15           O  
ATOM    828  CB  SER A  54     -17.775   0.423  -3.795  1.00  1.15           C  
ATOM    829  OG  SER A  54     -18.325   1.514  -3.075  1.00  1.15           O  
ATOM    830  H   SER A  54     -16.410  -1.154  -5.197  1.00  1.15           H  
ATOM    831  HA  SER A  54     -17.810   1.207  -5.810  1.00  1.15           H  
ATOM    832 1HB  SER A  54     -18.562  -0.289  -4.039  1.00  1.15           H  
ATOM    833 2HB  SER A  54     -17.050  -0.096  -3.165  1.00  1.15           H  
ATOM    834  HG  SER A  54     -19.153   1.729  -3.524  1.00  1.15           H  
ATOM    835  N   PRO A  55     -16.569   3.314  -4.818  1.00  1.26           N  
ATOM    836  CA  PRO A  55     -15.805   4.487  -4.430  1.00  1.26           C  
ATOM    837  C   PRO A  55     -15.494   4.460  -2.933  1.00  1.26           C  
ATOM    838  O   PRO A  55     -14.533   5.081  -2.470  1.00  1.26           O  
ATOM    839  CB  PRO A  55     -16.731   5.652  -4.815  1.00  1.26           C  
ATOM    840  CG  PRO A  55     -18.114   5.061  -4.840  1.00  1.26           C  
ATOM    841  CD  PRO A  55     -17.925   3.645  -5.327  1.00  1.26           C  
ATOM    842  HA  PRO A  55     -14.885   4.533  -5.015  1.00  1.26           H  
ATOM    843 1HB  PRO A  55     -16.632   6.468  -4.085  1.00  1.26           H  
ATOM    844 2HB  PRO A  55     -16.430   6.055  -5.790  1.00  1.26           H  
ATOM    845 1HG  PRO A  55     -18.566   5.113  -3.840  1.00  1.26           H  
ATOM    846 2HG  PRO A  55     -18.757   5.654  -5.514  1.00  1.26           H  
ATOM    847 1HD  PRO A  55     -18.706   3.037  -4.901  1.00  1.26           H  
ATOM    848 2HD  PRO A  55     -17.945   3.626  -6.392  1.00  1.26           H  
ATOM    849  N   THR A  56     -16.280   3.685  -2.163  1.00  1.36           N  
ATOM    850  CA  THR A  56     -16.075   3.627  -0.726  1.00  1.36           C  
ATOM    851  C   THR A  56     -14.880   2.742  -0.381  1.00  1.36           C  
ATOM    852  O   THR A  56     -14.411   2.736   0.755  1.00  1.36           O  
ATOM    853  CB  THR A  56     -17.341   3.119  -0.020  1.00  1.36           C  
ATOM    854  OG1 THR A  56     -17.635   1.774  -0.431  1.00  1.36           O  
ATOM    855  CG2 THR A  56     -18.511   4.011  -0.403  1.00  1.36           C  
ATOM    856  H   THR A  56     -17.039   3.125  -2.556  1.00  1.36           H  
ATOM    857  HA  THR A  56     -15.864   4.633  -0.367  1.00  1.36           H  
ATOM    858  HB  THR A  56     -17.195   3.142   1.059  1.00  1.36           H  
ATOM    859  HG1 THR A  56     -17.841   1.748  -1.379  1.00  1.36           H  
ATOM    860 1HG2 THR A  56     -19.416   3.659   0.091  1.00  1.36           H  
ATOM    861 2HG2 THR A  56     -18.303   5.035  -0.097  1.00  1.36           H  
ATOM    862 3HG2 THR A  56     -18.649   3.975  -1.484  1.00  1.36           H  
ATOM    863  N   LYS A  57     -14.406   1.981  -1.369  1.00  1.43           N  
ATOM    864  CA  LYS A  57     -13.230   1.140  -1.242  1.00  1.43           C  
ATOM    865  C   LYS A  57     -12.085   1.777  -2.016  1.00  1.43           C  
ATOM    866  O   LYS A  57     -10.948   1.774  -1.558  1.00  1.43           O  
ATOM    867  CB  LYS A  57     -13.484  -0.281  -1.728  1.00  1.43           C  
ATOM    868  CG  LYS A  57     -12.284  -1.218  -1.571  1.00  1.43           C  
ATOM    869  CD  LYS A  57     -12.648  -2.665  -1.912  1.00  1.43           C  
ATOM    870  CE  LYS A  57     -11.452  -3.593  -1.785  1.00  1.43           C  
ATOM    871  NZ  LYS A  57     -11.819  -5.010  -2.085  1.00  1.43           N  
ATOM    872  H   LYS A  57     -14.857   2.014  -2.276  1.00  1.43           H  
ATOM    873  HA  LYS A  57     -12.939   1.097  -0.192  1.00  1.43           H  
ATOM    874 1HB  LYS A  57     -14.322  -0.706  -1.178  1.00  1.43           H  
ATOM    875 2HB  LYS A  57     -13.768  -0.250  -2.775  1.00  1.43           H  
ATOM    876 1HG  LYS A  57     -11.495  -0.883  -2.232  1.00  1.43           H  
ATOM    877 2HG  LYS A  57     -11.917  -1.170  -0.546  1.00  1.43           H  
ATOM    878 1HD  LYS A  57     -13.433  -3.008  -1.237  1.00  1.43           H  
ATOM    879 2HD  LYS A  57     -13.020  -2.723  -2.922  1.00  1.43           H  
ATOM    880 1HE  LYS A  57     -10.681  -3.276  -2.483  1.00  1.43           H  
ATOM    881 2HE  LYS A  57     -11.058  -3.535  -0.771  1.00  1.43           H  
ATOM    882 1HZ  LYS A  57     -11.002  -5.598  -1.993  1.00  1.43           H  
ATOM    883 2HZ  LYS A  57     -12.530  -5.319  -1.435  1.00  1.43           H  
ATOM    884 3HZ  LYS A  57     -12.176  -5.074  -3.028  1.00  1.43           H  
ATOM    885  N   LEU A  58     -12.387   2.396  -3.167  1.00  1.46           N  
ATOM    886  CA  LEU A  58     -11.335   2.975  -4.010  1.00  1.46           C  
ATOM    887  C   LEU A  58     -10.539   4.036  -3.270  1.00  1.46           C  
ATOM    888  O   LEU A  58      -9.325   4.138  -3.442  1.00  1.46           O  
ATOM    889  CB  LEU A  58     -11.927   3.619  -5.264  1.00  1.46           C  
ATOM    890  CG  LEU A  58     -12.499   2.665  -6.274  1.00  1.46           C  
ATOM    891  CD1 LEU A  58     -13.233   3.366  -7.362  1.00  1.46           C  
ATOM    892  CD2 LEU A  58     -11.387   1.915  -6.855  1.00  1.46           C  
ATOM    893  H   LEU A  58     -13.350   2.391  -3.498  1.00  1.46           H  
ATOM    894  HA  LEU A  58     -10.658   2.181  -4.308  1.00  1.46           H  
ATOM    895 1HB  LEU A  58     -12.680   4.331  -4.974  1.00  1.46           H  
ATOM    896 2HB  LEU A  58     -11.134   4.144  -5.740  1.00  1.46           H  
ATOM    897  HG  LEU A  58     -13.186   2.018  -5.789  1.00  1.46           H  
ATOM    898 1HD1 LEU A  58     -13.626   2.625  -8.065  1.00  1.46           H  
ATOM    899 2HD1 LEU A  58     -14.055   3.929  -6.958  1.00  1.46           H  
ATOM    900 3HD1 LEU A  58     -12.574   4.027  -7.883  1.00  1.46           H  
ATOM    901 1HD2 LEU A  58     -11.778   1.232  -7.555  1.00  1.46           H  
ATOM    902 2HD2 LEU A  58     -10.704   2.598  -7.355  1.00  1.46           H  
ATOM    903 3HD2 LEU A  58     -10.875   1.394  -6.087  1.00  1.46           H  
ATOM    904  N   ASN A  59     -11.197   4.779  -2.387  1.00  1.45           N  
ATOM    905  CA  ASN A  59     -10.522   5.817  -1.616  1.00  1.45           C  
ATOM    906  C   ASN A  59      -9.396   5.255  -0.728  1.00  1.45           C  
ATOM    907  O   ASN A  59      -8.491   5.992  -0.330  1.00  1.45           O  
ATOM    908  CB  ASN A  59     -11.533   6.555  -0.768  1.00  1.45           C  
ATOM    909  CG  ASN A  59     -12.413   7.410  -1.599  1.00  1.45           C  
ATOM    910  OD1 ASN A  59     -12.056   7.735  -2.727  1.00  1.45           O  
ATOM    911  ND2 ASN A  59     -13.559   7.775  -1.084  1.00  1.45           N  
ATOM    912  H   ASN A  59     -12.210   4.667  -2.290  1.00  1.45           H  
ATOM    913  HA  ASN A  59     -10.066   6.519  -2.317  1.00  1.45           H  
ATOM    914 1HB  ASN A  59     -12.147   5.832  -0.222  1.00  1.45           H  
ATOM    915 2HB  ASN A  59     -11.016   7.176  -0.034  1.00  1.45           H  
ATOM    916 1HD2 ASN A  59     -14.191   8.334  -1.617  1.00  1.45           H  
ATOM    917 2HD2 ASN A  59     -13.809   7.475  -0.166  1.00  1.45           H  
ATOM    918  N   ASP A  60      -9.484   3.964  -0.376  1.00  1.39           N  
ATOM    919  CA  ASP A  60      -8.503   3.303   0.470  1.00  1.39           C  
ATOM    920  C   ASP A  60      -7.527   2.419  -0.320  1.00  1.39           C  
ATOM    921  O   ASP A  60      -6.749   1.673   0.284  1.00  1.39           O  
ATOM    922  CB  ASP A  60      -9.209   2.432   1.512  1.00  1.39           C  
ATOM    923  CG  ASP A  60     -10.032   3.233   2.526  1.00  1.39           C  
ATOM    924  OD1 ASP A  60      -9.565   4.253   2.977  1.00  1.39           O  
ATOM    925  OD2 ASP A  60     -11.108   2.804   2.854  1.00  1.39           O  
ATOM    926  H   ASP A  60     -10.230   3.388  -0.756  1.00  1.39           H  
ATOM    927  HA  ASP A  60      -7.925   4.068   0.985  1.00  1.39           H  
ATOM    928 1HB  ASP A  60      -9.880   1.738   0.992  1.00  1.39           H  
ATOM    929 2HB  ASP A  60      -8.472   1.836   2.046  1.00  1.39           H  
ATOM    930  N   LEU A  61      -7.569   2.479  -1.653  1.00  1.31           N  
ATOM    931  CA  LEU A  61      -6.687   1.643  -2.461  1.00  1.31           C  
ATOM    932  C   LEU A  61      -5.543   2.424  -3.082  1.00  1.31           C  
ATOM    933  O   LEU A  61      -5.641   3.618  -3.351  1.00  1.31           O  
ATOM    934  CB  LEU A  61      -7.456   0.903  -3.568  1.00  1.31           C  
ATOM    935  CG  LEU A  61      -8.565  -0.044  -3.112  1.00  1.31           C  
ATOM    936  CD1 LEU A  61      -9.229  -0.663  -4.323  1.00  1.31           C  
ATOM    937  CD2 LEU A  61      -7.995  -1.095  -2.205  1.00  1.31           C  
ATOM    938  H   LEU A  61      -8.214   3.111  -2.128  1.00  1.31           H  
ATOM    939  HA  LEU A  61      -6.252   0.887  -1.811  1.00  1.31           H  
ATOM    940 1HB  LEU A  61      -7.927   1.647  -4.193  1.00  1.31           H  
ATOM    941 2HB  LEU A  61      -6.749   0.347  -4.169  1.00  1.31           H  
ATOM    942  HG  LEU A  61      -9.296   0.511  -2.586  1.00  1.31           H  
ATOM    943 1HD1 LEU A  61     -10.031  -1.320  -4.012  1.00  1.31           H  
ATOM    944 2HD1 LEU A  61      -9.617   0.105  -4.943  1.00  1.31           H  
ATOM    945 3HD1 LEU A  61      -8.502  -1.234  -4.873  1.00  1.31           H  
ATOM    946 1HD2 LEU A  61      -8.789  -1.758  -1.871  1.00  1.31           H  
ATOM    947 2HD2 LEU A  61      -7.242  -1.670  -2.744  1.00  1.31           H  
ATOM    948 3HD2 LEU A  61      -7.536  -0.616  -1.338  1.00  1.31           H  
ATOM    949  N   CYS A  62      -4.446   1.727  -3.309  1.00  1.20           N  
ATOM    950  CA  CYS A  62      -3.300   2.291  -3.999  1.00  1.20           C  
ATOM    951  C   CYS A  62      -3.190   1.703  -5.394  1.00  1.20           C  
ATOM    952  O   CYS A  62      -3.402   0.493  -5.574  1.00  1.20           O  
ATOM    953  CB  CYS A  62      -2.065   2.019  -3.191  1.00  1.20           C  
ATOM    954  SG  CYS A  62      -2.023   2.872  -1.613  1.00  1.20           S  
ATOM    955  H   CYS A  62      -4.418   0.761  -3.020  1.00  1.20           H  
ATOM    956  HA  CYS A  62      -3.432   3.369  -4.090  1.00  1.20           H  
ATOM    957 1HB  CYS A  62      -2.016   0.955  -2.986  1.00  1.20           H  
ATOM    958 2HB  CYS A  62      -1.225   2.263  -3.752  1.00  1.20           H  
ATOM    959  HG  CYS A  62      -2.114   4.102  -2.118  1.00  1.20           H  
ATOM    960  N   PHE A  63      -2.832   2.545  -6.372  1.00  1.09           N  
ATOM    961  CA  PHE A  63      -2.834   2.109  -7.757  1.00  1.09           C  
ATOM    962  C   PHE A  63      -1.466   2.206  -8.438  1.00  1.09           C  
ATOM    963  O   PHE A  63      -0.683   3.136  -8.192  1.00  1.09           O  
ATOM    964  CB  PHE A  63      -3.825   3.014  -8.491  1.00  1.09           C  
ATOM    965  CG  PHE A  63      -5.201   3.019  -7.847  1.00  1.09           C  
ATOM    966  CD1 PHE A  63      -5.449   3.889  -6.813  1.00  1.09           C  
ATOM    967  CD2 PHE A  63      -6.205   2.193  -8.229  1.00  1.09           C  
ATOM    968  CE1 PHE A  63      -6.675   3.919  -6.182  1.00  1.09           C  
ATOM    969  CE2 PHE A  63      -7.450   2.235  -7.597  1.00  1.09           C  
ATOM    970  CZ  PHE A  63      -7.671   3.097  -6.582  1.00  1.09           C  
ATOM    971  H   PHE A  63      -2.628   3.530  -6.185  1.00  1.09           H  
ATOM    972  HA  PHE A  63      -3.165   1.079  -7.802  1.00  1.09           H  
ATOM    973 1HB  PHE A  63      -3.446   4.040  -8.505  1.00  1.09           H  
ATOM    974 2HB  PHE A  63      -3.927   2.680  -9.529  1.00  1.09           H  
ATOM    975  HD1 PHE A  63      -4.649   4.549  -6.493  1.00  1.09           H  
ATOM    976  HD2 PHE A  63      -6.014   1.489  -9.026  1.00  1.09           H  
ATOM    977  HE1 PHE A  63      -6.855   4.608  -5.351  1.00  1.09           H  
ATOM    978  HE2 PHE A  63      -8.250   1.571  -7.900  1.00  1.09           H  
ATOM    979  HZ  PHE A  63      -8.637   3.131  -6.076  1.00  1.09           H  
ATOM    980  N   THR A  64      -1.205   1.280  -9.366  1.00  0.98           N  
ATOM    981  CA  THR A  64       0.030   1.360 -10.140  1.00  0.98           C  
ATOM    982  C   THR A  64      -0.226   2.255 -11.333  1.00  0.98           C  
ATOM    983  O   THR A  64       0.633   3.052 -11.715  1.00  0.98           O  
ATOM    984  CB  THR A  64       0.577  -0.034 -10.576  1.00  0.98           C  
ATOM    985  OG1 THR A  64       1.795   0.141 -11.317  1.00  0.98           O  
ATOM    986  CG2 THR A  64      -0.415  -0.826 -11.379  1.00  0.98           C  
ATOM    987  H   THR A  64      -1.893   0.552  -9.555  1.00  0.98           H  
ATOM    988  HA  THR A  64       0.799   1.832  -9.529  1.00  0.98           H  
ATOM    989  HB  THR A  64       0.802  -0.613  -9.711  1.00  0.98           H  
ATOM    990  HG1 THR A  64       2.410   0.675 -10.802  1.00  0.98           H  
ATOM    991 1HG2 THR A  64       0.015  -1.792 -11.633  1.00  0.98           H  
ATOM    992 2HG2 THR A  64      -1.297  -0.983 -10.790  1.00  0.98           H  
ATOM    993 3HG2 THR A  64      -0.674  -0.310 -12.291  1.00  0.98           H  
ATOM    994  N   ASN A  65      -1.446   2.182 -11.877  1.00  0.89           N  
ATOM    995  CA  ASN A  65      -1.810   3.049 -12.990  1.00  0.89           C  
ATOM    996  C   ASN A  65      -3.284   3.448 -12.939  1.00  0.89           C  
ATOM    997  O   ASN A  65      -4.170   2.640 -12.633  1.00  0.89           O  
ATOM    998  CB  ASN A  65      -1.517   2.451 -14.371  1.00  0.89           C  
ATOM    999  CG  ASN A  65      -0.059   2.118 -14.667  1.00  0.89           C  
ATOM   1000  OD1 ASN A  65       0.825   2.982 -14.896  1.00  0.89           O  
ATOM   1001  ND2 ASN A  65       0.209   0.834 -14.721  1.00  0.89           N  
ATOM   1002  H   ASN A  65      -2.115   1.504 -11.508  1.00  0.89           H  
ATOM   1003  HA  ASN A  65      -1.242   3.968 -12.901  1.00  0.89           H  
ATOM   1004 1HB  ASN A  65      -2.108   1.545 -14.502  1.00  0.89           H  
ATOM   1005 2HB  ASN A  65      -1.855   3.164 -15.124  1.00  0.89           H  
ATOM   1006 1HD2 ASN A  65       1.133   0.516 -14.919  1.00  0.89           H  
ATOM   1007 2HD2 ASN A  65      -0.537   0.143 -14.612  1.00  0.89           H  
ATOM   1008  N   VAL A  66      -3.532   4.704 -13.264  1.00  0.82           N  
ATOM   1009  CA  VAL A  66      -4.869   5.242 -13.422  1.00  0.82           C  
ATOM   1010  C   VAL A  66      -4.917   5.906 -14.791  1.00  0.82           C  
ATOM   1011  O   VAL A  66      -4.002   6.641 -15.169  1.00  0.82           O  
ATOM   1012  CB  VAL A  66      -5.249   6.225 -12.285  1.00  0.82           C  
ATOM   1013  CG1 VAL A  66      -6.651   6.799 -12.541  1.00  0.82           C  
ATOM   1014  CG2 VAL A  66      -5.212   5.491 -10.923  1.00  0.82           C  
ATOM   1015  H   VAL A  66      -2.742   5.317 -13.446  1.00  0.82           H  
ATOM   1016  HA  VAL A  66      -5.582   4.424 -13.407  1.00  0.82           H  
ATOM   1017  HB  VAL A  66      -4.553   7.047 -12.261  1.00  0.82           H  
ATOM   1018 1HG1 VAL A  66      -6.904   7.479 -11.743  1.00  0.82           H  
ATOM   1019 2HG1 VAL A  66      -6.667   7.333 -13.493  1.00  0.82           H  
ATOM   1020 3HG1 VAL A  66      -7.381   5.984 -12.571  1.00  0.82           H  
ATOM   1021 1HG2 VAL A  66      -5.480   6.175 -10.135  1.00  0.82           H  
ATOM   1022 2HG2 VAL A  66      -5.919   4.660 -10.936  1.00  0.82           H  
ATOM   1023 3HG2 VAL A  66      -4.210   5.111 -10.739  1.00  0.82           H  
ATOM   1024  N   TYR A  67      -5.945   5.621 -15.568  1.00  0.77           N  
ATOM   1025  CA  TYR A  67      -5.999   6.235 -16.882  1.00  0.77           C  
ATOM   1026  C   TYR A  67      -7.256   7.053 -16.981  1.00  0.77           C  
ATOM   1027  O   TYR A  67      -8.361   6.548 -16.747  1.00  0.77           O  
ATOM   1028  CB  TYR A  67      -5.986   5.187 -17.977  1.00  0.77           C  
ATOM   1029  CG  TYR A  67      -4.821   4.243 -17.934  1.00  0.77           C  
ATOM   1030  CD1 TYR A  67      -4.914   3.108 -17.132  1.00  0.77           C  
ATOM   1031  CD2 TYR A  67      -3.688   4.466 -18.693  1.00  0.77           C  
ATOM   1032  CE1 TYR A  67      -3.888   2.196 -17.104  1.00  0.77           C  
ATOM   1033  CE2 TYR A  67      -2.656   3.542 -18.663  1.00  0.77           C  
ATOM   1034  CZ  TYR A  67      -2.757   2.410 -17.877  1.00  0.77           C  
ATOM   1035  OH  TYR A  67      -1.739   1.480 -17.873  1.00  0.77           O  
ATOM   1036  H   TYR A  67      -6.679   5.000 -15.229  1.00  0.77           H  
ATOM   1037  HA  TYR A  67      -5.154   6.908 -17.014  1.00  0.77           H  
ATOM   1038 1HB  TYR A  67      -6.900   4.606 -17.936  1.00  0.77           H  
ATOM   1039 2HB  TYR A  67      -5.970   5.698 -18.939  1.00  0.77           H  
ATOM   1040  HD1 TYR A  67      -5.814   2.934 -16.532  1.00  0.77           H  
ATOM   1041  HD2 TYR A  67      -3.617   5.354 -19.323  1.00  0.77           H  
ATOM   1042  HE1 TYR A  67      -3.967   1.303 -16.486  1.00  0.77           H  
ATOM   1043  HE2 TYR A  67      -1.770   3.700 -19.269  1.00  0.77           H  
ATOM   1044  HH  TYR A  67      -1.974   0.739 -17.281  1.00  0.77           H  
ATOM   1045  N   ALA A  68      -7.097   8.322 -17.306  1.00  0.73           N  
ATOM   1046  CA  ALA A  68      -8.249   9.185 -17.391  1.00  0.73           C  
ATOM   1047  C   ALA A  68      -8.578   9.536 -18.828  1.00  0.73           C  
ATOM   1048  O   ALA A  68      -7.753  10.119 -19.539  1.00  0.73           O  
ATOM   1049  CB  ALA A  68      -8.021  10.434 -16.584  1.00  0.73           C  
ATOM   1050  H   ALA A  68      -6.162   8.683 -17.498  1.00  0.73           H  
ATOM   1051  HA  ALA A  68      -9.093   8.657 -16.974  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68      -8.916  11.029 -16.647  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68      -7.812  10.175 -15.549  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68      -7.180  10.984 -16.992  1.00  0.73           H  
ATOM   1055  N   ASP A  69      -9.777   9.161 -19.258  1.00  0.71           N  
ATOM   1056  CA  ASP A  69     -10.224   9.461 -20.610  1.00  0.71           C  
ATOM   1057  C   ASP A  69     -11.210  10.621 -20.511  1.00  0.71           C  
ATOM   1058  O   ASP A  69     -12.171  10.531 -19.744  1.00  0.71           O  
ATOM   1059  CB  ASP A  69     -10.906   8.271 -21.283  1.00  0.71           C  
ATOM   1060  CG  ASP A  69     -10.008   7.016 -21.502  1.00  0.71           C  
ATOM   1061  OD1 ASP A  69      -8.802   7.102 -21.406  1.00  0.71           O  
ATOM   1062  OD2 ASP A  69     -10.562   5.970 -21.774  1.00  0.71           O  
ATOM   1063  H   ASP A  69     -10.393   8.666 -18.614  1.00  0.71           H  
ATOM   1064  HA  ASP A  69      -9.374   9.761 -21.199  1.00  0.71           H  
ATOM   1065 1HB  ASP A  69     -11.761   7.980 -20.701  1.00  0.71           H  
ATOM   1066 2HB  ASP A  69     -11.286   8.591 -22.253  1.00  0.71           H  
ATOM   1067  N   SER A  70     -10.960  11.721 -21.222  1.00  0.70           N  
ATOM   1068  CA  SER A  70     -11.853  12.885 -21.092  1.00  0.70           C  
ATOM   1069  C   SER A  70     -12.483  13.341 -22.407  1.00  0.70           C  
ATOM   1070  O   SER A  70     -11.826  13.422 -23.459  1.00  0.70           O  
ATOM   1071  CB  SER A  70     -11.130  14.066 -20.478  1.00  0.70           C  
ATOM   1072  OG  SER A  70     -10.703  13.819 -19.180  1.00  0.70           O  
ATOM   1073  H   SER A  70     -10.163  11.712 -21.859  1.00  0.70           H  
ATOM   1074  HA  SER A  70     -12.667  12.613 -20.423  1.00  0.70           H  
ATOM   1075 1HB  SER A  70     -10.275  14.331 -21.099  1.00  0.70           H  
ATOM   1076 2HB  SER A  70     -11.782  14.893 -20.476  1.00  0.70           H  
ATOM   1077  HG  SER A  70     -10.484  14.691 -18.827  1.00  0.70           H  
ATOM   1078  N   PHE A  71     -13.774  13.666 -22.316  1.00  0.70           N  
ATOM   1079  CA  PHE A  71     -14.567  14.114 -23.456  1.00  0.70           C  
ATOM   1080  C   PHE A  71     -15.883  14.827 -23.131  1.00  0.70           C  
ATOM   1081  O   PHE A  71     -16.374  14.757 -22.009  1.00  0.70           O  
ATOM   1082  CB  PHE A  71     -14.877  12.927 -24.333  1.00  0.70           C  
ATOM   1083  CG  PHE A  71     -15.500  11.748 -23.609  1.00  0.70           C  
ATOM   1084  CD1 PHE A  71     -16.865  11.629 -23.466  1.00  0.70           C  
ATOM   1085  CD2 PHE A  71     -14.688  10.730 -23.097  1.00  0.70           C  
ATOM   1086  CE1 PHE A  71     -17.410  10.538 -22.825  1.00  0.70           C  
ATOM   1087  CE2 PHE A  71     -15.229   9.650 -22.453  1.00  0.70           C  
ATOM   1088  CZ  PHE A  71     -16.584   9.555 -22.315  1.00  0.70           C  
ATOM   1089  H   PHE A  71     -14.233  13.544 -21.410  1.00  0.70           H  
ATOM   1090  HA  PHE A  71     -13.944  14.802 -24.019  1.00  0.70           H  
ATOM   1091 1HB  PHE A  71     -15.573  13.257 -25.089  1.00  0.70           H  
ATOM   1092 2HB  PHE A  71     -13.979  12.592 -24.844  1.00  0.70           H  
ATOM   1093  HD1 PHE A  71     -17.508  12.418 -23.856  1.00  0.70           H  
ATOM   1094  HD2 PHE A  71     -13.606  10.801 -23.213  1.00  0.70           H  
ATOM   1095  HE1 PHE A  71     -18.491  10.461 -22.711  1.00  0.70           H  
ATOM   1096  HE2 PHE A  71     -14.583   8.868 -22.052  1.00  0.70           H  
ATOM   1097  HZ  PHE A  71     -17.001   8.700 -21.798  1.00  0.70           H  
ATOM   1098  N   VAL A  72     -16.471  15.491 -24.131  1.00  0.71           N  
ATOM   1099  CA  VAL A  72     -17.807  16.088 -23.969  1.00  0.71           C  
ATOM   1100  C   VAL A  72     -18.881  15.358 -24.771  1.00  0.71           C  
ATOM   1101  O   VAL A  72     -18.714  15.079 -25.960  1.00  0.71           O  
ATOM   1102  CB  VAL A  72     -17.799  17.572 -24.312  1.00  0.71           C  
ATOM   1103  CG1 VAL A  72     -19.162  18.166 -24.201  1.00  0.71           C  
ATOM   1104  CG2 VAL A  72     -16.916  18.233 -23.367  1.00  0.71           C  
ATOM   1105  H   VAL A  72     -15.962  15.583 -25.011  1.00  0.71           H  
ATOM   1106  HA  VAL A  72     -18.074  16.012 -22.920  1.00  0.71           H  
ATOM   1107  HB  VAL A  72     -17.454  17.705 -25.313  1.00  0.71           H  
ATOM   1108 1HG1 VAL A  72     -19.096  19.224 -24.425  1.00  0.71           H  
ATOM   1109 2HG1 VAL A  72     -19.843  17.685 -24.902  1.00  0.71           H  
ATOM   1110 3HG1 VAL A  72     -19.523  18.029 -23.182  1.00  0.71           H  
ATOM   1111 1HG2 VAL A  72     -16.863  19.303 -23.571  1.00  0.71           H  
ATOM   1112 2HG2 VAL A  72     -17.296  18.075 -22.370  1.00  0.71           H  
ATOM   1113 3HG2 VAL A  72     -15.966  17.787 -23.470  1.00  0.71           H  
ATOM   1114  N   ILE A  73     -19.986  15.063 -24.083  1.00  0.73           N  
ATOM   1115  CA  ILE A  73     -21.103  14.271 -24.603  1.00  0.73           C  
ATOM   1116  C   ILE A  73     -22.483  14.813 -24.202  1.00  0.73           C  
ATOM   1117  O   ILE A  73     -22.658  15.418 -23.144  1.00  0.73           O  
ATOM   1118  CB  ILE A  73     -20.968  12.833 -24.082  1.00  0.73           C  
ATOM   1119  CG1 ILE A  73     -21.945  11.881 -24.712  1.00  0.73           C  
ATOM   1120  CG2 ILE A  73     -21.181  12.844 -22.658  1.00  0.73           C  
ATOM   1121  CD1 ILE A  73     -21.593  10.445 -24.448  1.00  0.73           C  
ATOM   1122  H   ILE A  73     -20.016  15.374 -23.110  1.00  0.73           H  
ATOM   1123  HA  ILE A  73     -21.041  14.263 -25.692  1.00  0.73           H  
ATOM   1124  HB  ILE A  73     -19.973  12.469 -24.276  1.00  0.73           H  
ATOM   1125 1HG1 ILE A  73     -22.926  12.062 -24.287  1.00  0.73           H  
ATOM   1126 2HG1 ILE A  73     -21.989  12.043 -25.791  1.00  0.73           H  
ATOM   1127 1HG2 ILE A  73     -21.065  11.833 -22.277  1.00  0.73           H  
ATOM   1128 2HG2 ILE A  73     -20.456  13.510 -22.199  1.00  0.73           H  
ATOM   1129 3HG2 ILE A  73     -22.192  13.205 -22.461  1.00  0.73           H  
ATOM   1130 1HD1 ILE A  73     -22.334   9.801 -24.897  1.00  0.73           H  
ATOM   1131 2HD1 ILE A  73     -20.619  10.233 -24.877  1.00  0.73           H  
ATOM   1132 3HD1 ILE A  73     -21.570  10.265 -23.379  1.00  0.73           H  
ATOM   1133  N   ARG A  74     -23.460  14.634 -25.084  1.00  0.75           N  
ATOM   1134  CA  ARG A  74     -24.847  15.039 -24.828  1.00  0.75           C  
ATOM   1135  C   ARG A  74     -25.356  14.349 -23.563  1.00  0.75           C  
ATOM   1136  O   ARG A  74     -25.128  13.157 -23.383  1.00  0.75           O  
ATOM   1137  CB  ARG A  74     -25.723  14.627 -26.005  1.00  0.75           C  
ATOM   1138  CG  ARG A  74     -27.128  15.159 -26.027  1.00  0.75           C  
ATOM   1139  CD  ARG A  74     -27.868  14.851 -27.316  1.00  0.75           C  
ATOM   1140  NE  ARG A  74     -27.398  15.672 -28.463  1.00  0.75           N  
ATOM   1141  CZ  ARG A  74     -27.871  15.579 -29.728  1.00  0.75           C  
ATOM   1142  NH1 ARG A  74     -28.808  14.695 -29.990  1.00  0.75           N  
ATOM   1143  NH2 ARG A  74     -27.421  16.369 -30.718  1.00  0.75           N  
ATOM   1144  H   ARG A  74     -23.249  14.158 -25.953  1.00  0.75           H  
ATOM   1145  HA  ARG A  74     -24.895  16.122 -24.685  1.00  0.75           H  
ATOM   1146 1HB  ARG A  74     -25.236  14.777 -26.951  1.00  0.75           H  
ATOM   1147 2HB  ARG A  74     -25.857  13.559 -25.924  1.00  0.75           H  
ATOM   1148 1HG  ARG A  74     -27.677  14.710 -25.210  1.00  0.75           H  
ATOM   1149 2HG  ARG A  74     -27.102  16.225 -25.899  1.00  0.75           H  
ATOM   1150 1HD  ARG A  74     -27.726  13.799 -27.567  1.00  0.75           H  
ATOM   1151 2HD  ARG A  74     -28.929  15.048 -27.168  1.00  0.75           H  
ATOM   1152  HE  ARG A  74     -26.680  16.352 -28.284  1.00  0.75           H  
ATOM   1153 1HH1 ARG A  74     -29.157  14.095 -29.254  1.00  0.75           H  
ATOM   1154 2HH1 ARG A  74     -29.179  14.614 -30.925  1.00  0.75           H  
ATOM   1155 1HH2 ARG A  74     -26.700  17.103 -30.578  1.00  0.75           H  
ATOM   1156 2HH2 ARG A  74     -27.809  16.269 -31.643  1.00  0.75           H  
ATOM   1157  N   GLY A  75     -26.065  15.069 -22.698  1.00  0.76           N  
ATOM   1158  CA  GLY A  75     -26.581  14.497 -21.445  1.00  0.76           C  
ATOM   1159  C   GLY A  75     -27.245  13.134 -21.532  1.00  0.76           C  
ATOM   1160  O   GLY A  75     -26.803  12.192 -20.868  1.00  0.76           O  
ATOM   1161  H   GLY A  75     -26.201  16.071 -22.856  1.00  0.76           H  
ATOM   1162 1HA  GLY A  75     -25.764  14.415 -20.739  1.00  0.76           H  
ATOM   1163 2HA  GLY A  75     -27.299  15.197 -21.022  1.00  0.76           H  
ATOM   1164  N   ASP A  76     -28.257  12.980 -22.370  1.00  0.77           N  
ATOM   1165  CA  ASP A  76     -28.941  11.694 -22.476  1.00  0.77           C  
ATOM   1166  C   ASP A  76     -28.033  10.535 -22.922  1.00  0.77           C  
ATOM   1167  O   ASP A  76     -28.377   9.367 -22.726  1.00  0.77           O  
ATOM   1168  CB  ASP A  76     -30.136  11.793 -23.424  1.00  0.77           C  
ATOM   1169  CG  ASP A  76     -31.340  12.555 -22.830  1.00  0.77           C  
ATOM   1170  OD1 ASP A  76     -31.348  12.813 -21.642  1.00  0.77           O  
ATOM   1171  OD2 ASP A  76     -32.250  12.849 -23.570  1.00  0.77           O  
ATOM   1172  H   ASP A  76     -28.598  13.779 -22.904  1.00  0.77           H  
ATOM   1173  HA  ASP A  76     -29.326  11.445 -21.487  1.00  0.77           H  
ATOM   1174 1HB  ASP A  76     -29.820  12.308 -24.334  1.00  0.77           H  
ATOM   1175 2HB  ASP A  76     -30.455  10.793 -23.709  1.00  0.77           H  
ATOM   1176  N   GLU A  77     -26.906  10.847 -23.566  1.00  0.77           N  
ATOM   1177  CA  GLU A  77     -25.993   9.847 -24.092  1.00  0.77           C  
ATOM   1178  C   GLU A  77     -24.899   9.459 -23.089  1.00  0.77           C  
ATOM   1179  O   GLU A  77     -24.144   8.519 -23.329  1.00  0.77           O  
ATOM   1180  CB  GLU A  77     -25.365  10.380 -25.379  1.00  0.77           C  
ATOM   1181  CG  GLU A  77     -26.384  10.665 -26.488  1.00  0.77           C  
ATOM   1182  CD  GLU A  77     -25.799  11.324 -27.737  1.00  0.77           C  
ATOM   1183  OE1 GLU A  77     -24.613  11.550 -27.800  1.00  0.77           O  
ATOM   1184  OE2 GLU A  77     -26.582  11.649 -28.623  1.00  0.77           O  
ATOM   1185  H   GLU A  77     -26.627  11.821 -23.647  1.00  0.77           H  
ATOM   1186  HA  GLU A  77     -26.566   8.952 -24.329  1.00  0.77           H  
ATOM   1187 1HB  GLU A  77     -24.846  11.301 -25.176  1.00  0.77           H  
ATOM   1188 2HB  GLU A  77     -24.650   9.664 -25.753  1.00  0.77           H  
ATOM   1189 1HG  GLU A  77     -26.852   9.729 -26.777  1.00  0.77           H  
ATOM   1190 2HG  GLU A  77     -27.160  11.313 -26.078  1.00  0.77           H  
ATOM   1191  N   VAL A  78     -24.856  10.112 -21.924  1.00  0.76           N  
ATOM   1192  CA  VAL A  78     -23.823   9.822 -20.924  1.00  0.76           C  
ATOM   1193  C   VAL A  78     -23.893   8.360 -20.496  1.00  0.76           C  
ATOM   1194  O   VAL A  78     -22.876   7.709 -20.273  1.00  0.76           O  
ATOM   1195  CB  VAL A  78     -23.949  10.734 -19.680  1.00  0.76           C  
ATOM   1196  CG1 VAL A  78     -22.993  10.245 -18.574  1.00  0.76           C  
ATOM   1197  CG2 VAL A  78     -23.589  12.178 -20.043  1.00  0.76           C  
ATOM   1198  H   VAL A  78     -25.529  10.857 -21.733  1.00  0.76           H  
ATOM   1199  HA  VAL A  78     -22.848  10.006 -21.375  1.00  0.76           H  
ATOM   1200  HB  VAL A  78     -24.976  10.689 -19.311  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  78     -23.095  10.887 -17.698  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  78     -23.245   9.220 -18.302  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  78     -21.965  10.285 -18.937  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  78     -23.692  12.817 -19.166  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  78     -22.575  12.206 -20.383  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  78     -24.249  12.533 -20.832  1.00  0.76           H  
ATOM   1207  N   ARG A  79     -25.104   7.837 -20.377  1.00  0.74           N  
ATOM   1208  CA  ARG A  79     -25.320   6.459 -19.963  1.00  0.74           C  
ATOM   1209  C   ARG A  79     -24.714   5.435 -20.936  1.00  0.74           C  
ATOM   1210  O   ARG A  79     -24.389   4.321 -20.529  1.00  0.74           O  
ATOM   1211  CB  ARG A  79     -26.808   6.189 -19.814  1.00  0.74           C  
ATOM   1212  CG  ARG A  79     -27.466   6.894 -18.632  1.00  0.74           C  
ATOM   1213  CD  ARG A  79     -28.934   6.633 -18.571  1.00  0.74           C  
ATOM   1214  NE  ARG A  79     -29.558   7.300 -17.433  1.00  0.74           N  
ATOM   1215  CZ  ARG A  79     -30.886   7.346 -17.199  1.00  0.74           C  
ATOM   1216  NH1 ARG A  79     -31.724   6.762 -18.029  1.00  0.74           N  
ATOM   1217  NH2 ARG A  79     -31.347   7.978 -16.133  1.00  0.74           N  
ATOM   1218  H   ARG A  79     -25.902   8.421 -20.583  1.00  0.74           H  
ATOM   1219  HA  ARG A  79     -24.850   6.324 -18.989  1.00  0.74           H  
ATOM   1220 1HB  ARG A  79     -27.326   6.508 -20.720  1.00  0.74           H  
ATOM   1221 2HB  ARG A  79     -26.976   5.117 -19.701  1.00  0.74           H  
ATOM   1222 1HG  ARG A  79     -27.016   6.542 -17.704  1.00  0.74           H  
ATOM   1223 2HG  ARG A  79     -27.313   7.971 -18.726  1.00  0.74           H  
ATOM   1224 1HD  ARG A  79     -29.405   7.001 -19.483  1.00  0.74           H  
ATOM   1225 2HD  ARG A  79     -29.111   5.562 -18.479  1.00  0.74           H  
ATOM   1226  HE  ARG A  79     -28.949   7.761 -16.770  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  79     -31.373   6.279 -18.844  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  79     -32.717   6.799 -17.851  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  79     -30.705   8.426 -15.494  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  79     -32.341   8.012 -15.957  1.00  0.74           H  
ATOM   1231  N   GLN A  80     -24.488   5.814 -22.207  1.00  0.73           N  
ATOM   1232  CA  GLN A  80     -23.958   4.881 -23.208  1.00  0.73           C  
ATOM   1233  C   GLN A  80     -22.460   4.661 -23.040  1.00  0.73           C  
ATOM   1234  O   GLN A  80     -21.862   3.833 -23.726  1.00  0.73           O  
ATOM   1235  CB  GLN A  80     -24.205   5.377 -24.632  1.00  0.73           C  
ATOM   1236  CG  GLN A  80     -25.639   5.437 -25.104  1.00  0.73           C  
ATOM   1237  CD  GLN A  80     -25.717   5.952 -26.559  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80     -24.909   5.549 -27.420  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80     -26.683   6.822 -26.824  1.00  0.73           N  
ATOM   1240  H   GLN A  80     -24.674   6.770 -22.503  1.00  0.73           H  
ATOM   1241  HA  GLN A  80     -24.456   3.920 -23.080  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80     -23.791   6.383 -24.725  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80     -23.663   4.736 -25.327  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80     -26.074   4.434 -25.062  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80     -26.196   6.124 -24.461  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80     -26.791   7.203 -27.740  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80     -27.313   7.106 -26.095  1.00  0.73           H  
ATOM   1248  N   ILE A  81     -21.870   5.384 -22.098  1.00  0.72           N  
ATOM   1249  CA  ILE A  81     -20.475   5.260 -21.750  1.00  0.72           C  
ATOM   1250  C   ILE A  81     -20.290   4.018 -20.884  1.00  0.72           C  
ATOM   1251  O   ILE A  81     -19.201   3.461 -20.818  1.00  0.72           O  
ATOM   1252  CB  ILE A  81     -19.971   6.508 -21.009  1.00  0.72           C  
ATOM   1253  CG1 ILE A  81     -20.123   7.738 -21.931  1.00  0.72           C  
ATOM   1254  CG2 ILE A  81     -18.523   6.327 -20.558  1.00  0.72           C  
ATOM   1255  CD1 ILE A  81     -19.402   7.593 -23.234  1.00  0.72           C  
ATOM   1256  H   ILE A  81     -22.413   6.071 -21.573  1.00  0.72           H  
ATOM   1257  HA  ILE A  81     -19.892   5.136 -22.662  1.00  0.72           H  
ATOM   1258  HB  ILE A  81     -20.594   6.678 -20.132  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  81     -21.181   7.892 -22.148  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  81     -19.746   8.618 -21.414  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  81     -18.196   7.219 -20.028  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  81     -18.460   5.471 -19.897  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  81     -17.897   6.167 -21.423  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  81     -19.540   8.474 -23.835  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  81     -18.367   7.459 -23.039  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  81     -19.790   6.723 -23.766  1.00  0.72           H  
ATOM   1267  N   ALA A  82     -21.326   3.650 -20.130  1.00  0.72           N  
ATOM   1268  CA  ALA A  82     -21.231   2.548 -19.189  1.00  0.72           C  
ATOM   1269  C   ALA A  82     -20.895   1.204 -19.885  1.00  0.72           C  
ATOM   1270  O   ALA A  82     -21.281   0.987 -21.042  1.00  0.72           O  
ATOM   1271  CB  ALA A  82     -22.539   2.411 -18.434  1.00  0.72           C  
ATOM   1272  H   ALA A  82     -22.231   4.110 -20.246  1.00  0.72           H  
ATOM   1273  HA  ALA A  82     -20.456   2.815 -18.495  1.00  0.72           H  
ATOM   1274 1HB  ALA A  82     -22.467   1.614 -17.707  1.00  0.72           H  
ATOM   1275 2HB  ALA A  82     -22.767   3.349 -17.931  1.00  0.72           H  
ATOM   1276 3HB  ALA A  82     -23.332   2.183 -19.125  1.00  0.72           H  
ATOM   1277  N   PRO A  83     -20.176   0.278 -19.209  1.00  0.72           N  
ATOM   1278  CA  PRO A  83     -19.810  -1.038 -19.701  1.00  0.72           C  
ATOM   1279  C   PRO A  83     -21.056  -1.829 -20.049  1.00  0.72           C  
ATOM   1280  O   PRO A  83     -22.089  -1.687 -19.389  1.00  0.72           O  
ATOM   1281  CB  PRO A  83     -19.122  -1.665 -18.484  1.00  0.72           C  
ATOM   1282  CG  PRO A  83     -18.650  -0.519 -17.678  1.00  0.72           C  
ATOM   1283  CD  PRO A  83     -19.717   0.506 -17.821  1.00  0.72           C  
ATOM   1284  HA  PRO A  83     -19.127  -0.952 -20.560  1.00  0.72           H  
ATOM   1285 1HB  PRO A  83     -19.819  -2.325 -17.950  1.00  0.72           H  
ATOM   1286 2HB  PRO A  83     -18.283  -2.285 -18.805  1.00  0.72           H  
ATOM   1287 1HG  PRO A  83     -18.465  -0.828 -16.639  1.00  0.72           H  
ATOM   1288 2HG  PRO A  83     -17.698  -0.166 -18.084  1.00  0.72           H  
ATOM   1289 1HD  PRO A  83     -20.526   0.289 -17.151  1.00  0.72           H  
ATOM   1290 2HD  PRO A  83     -19.251   1.452 -17.620  1.00  0.72           H  
ATOM   1291  N   GLY A  84     -20.985  -2.647 -21.092  1.00  0.72           N  
ATOM   1292  CA  GLY A  84     -22.110  -3.483 -21.475  1.00  0.72           C  
ATOM   1293  C   GLY A  84     -23.182  -2.756 -22.285  1.00  0.72           C  
ATOM   1294  O   GLY A  84     -24.167  -3.376 -22.693  1.00  0.72           O  
ATOM   1295  H   GLY A  84     -20.117  -2.762 -21.628  1.00  0.72           H  
ATOM   1296 1HA  GLY A  84     -21.730  -4.323 -22.060  1.00  0.72           H  
ATOM   1297 2HA  GLY A  84     -22.558  -3.907 -20.579  1.00  0.72           H  
ATOM   1298  N   GLN A  85     -23.004  -1.460 -22.554  1.00  0.73           N  
ATOM   1299  CA  GLN A  85     -24.034  -0.747 -23.290  1.00  0.73           C  
ATOM   1300  C   GLN A  85     -23.783  -0.750 -24.788  1.00  0.73           C  
ATOM   1301  O   GLN A  85     -22.671  -1.006 -25.263  1.00  0.73           O  
ATOM   1302  CB  GLN A  85     -24.180   0.680 -22.777  1.00  0.73           C  
ATOM   1303  CG  GLN A  85     -24.536   0.766 -21.305  1.00  0.73           C  
ATOM   1304  CD  GLN A  85     -25.843   0.113 -20.948  1.00  0.73           C  
ATOM   1305  OE1 GLN A  85     -26.913   0.476 -21.448  1.00  0.73           O  
ATOM   1306  NE2 GLN A  85     -25.771  -0.875 -20.061  1.00  0.73           N  
ATOM   1307  H   GLN A  85     -22.201  -0.942 -22.188  1.00  0.73           H  
ATOM   1308  HA  GLN A  85     -24.985  -1.251 -23.119  1.00  0.73           H  
ATOM   1309 1HB  GLN A  85     -23.234   1.217 -22.916  1.00  0.73           H  
ATOM   1310 2HB  GLN A  85     -24.940   1.209 -23.355  1.00  0.73           H  
ATOM   1311 1HG  GLN A  85     -23.749   0.278 -20.729  1.00  0.73           H  
ATOM   1312 2HG  GLN A  85     -24.598   1.817 -21.039  1.00  0.73           H  
ATOM   1313 1HE2 GLN A  85     -26.599  -1.358 -19.776  1.00  0.73           H  
ATOM   1314 2HE2 GLN A  85     -24.877  -1.139 -19.676  1.00  0.73           H  
ATOM   1315  N   THR A  86     -24.849  -0.475 -25.525  1.00  0.73           N  
ATOM   1316  CA  THR A  86     -24.821  -0.364 -26.975  1.00  0.73           C  
ATOM   1317  C   THR A  86     -25.398   0.995 -27.348  1.00  0.73           C  
ATOM   1318  O   THR A  86     -25.940   1.683 -26.480  1.00  0.73           O  
ATOM   1319  CB  THR A  86     -25.632  -1.496 -27.625  1.00  0.73           C  
ATOM   1320  OG1 THR A  86     -27.019  -1.344 -27.289  1.00  0.73           O  
ATOM   1321  CG2 THR A  86     -25.142  -2.856 -27.125  1.00  0.73           C  
ATOM   1322  H   THR A  86     -25.726  -0.314 -25.050  1.00  0.73           H  
ATOM   1323  HA  THR A  86     -23.791  -0.418 -27.332  1.00  0.73           H  
ATOM   1324  HB  THR A  86     -25.515  -1.444 -28.711  1.00  0.73           H  
ATOM   1325  HG1 THR A  86     -27.342  -0.516 -27.662  1.00  0.73           H  
ATOM   1326 1HG2 THR A  86     -25.722  -3.646 -27.598  1.00  0.73           H  
ATOM   1327 2HG2 THR A  86     -24.088  -2.974 -27.381  1.00  0.73           H  
ATOM   1328 3HG2 THR A  86     -25.261  -2.921 -26.045  1.00  0.73           H  
ATOM   1329  N   GLY A  87     -25.307   1.381 -28.615  1.00  0.73           N  
ATOM   1330  CA  GLY A  87     -25.820   2.677 -29.050  1.00  0.73           C  
ATOM   1331  C   GLY A  87     -24.722   3.377 -29.822  1.00  0.73           C  
ATOM   1332  O   GLY A  87     -23.555   3.024 -29.686  1.00  0.73           O  
ATOM   1333  H   GLY A  87     -24.844   0.784 -29.315  1.00  0.73           H  
ATOM   1334 1HA  GLY A  87     -26.698   2.540 -29.682  1.00  0.73           H  
ATOM   1335 2HA  GLY A  87     -26.114   3.275 -28.190  1.00  0.73           H  
ATOM   1336  N   LYS A  88     -25.047   4.435 -30.555  1.00  0.72           N  
ATOM   1337  CA  LYS A  88     -24.022   5.072 -31.381  1.00  0.72           C  
ATOM   1338  C   LYS A  88     -22.763   5.514 -30.623  1.00  0.72           C  
ATOM   1339  O   LYS A  88     -21.670   5.559 -31.208  1.00  0.72           O  
ATOM   1340  CB  LYS A  88     -24.612   6.285 -32.089  1.00  0.72           C  
ATOM   1341  CG  LYS A  88     -24.954   7.393 -31.141  1.00  0.72           C  
ATOM   1342  CD  LYS A  88     -25.589   8.566 -31.799  1.00  0.72           C  
ATOM   1343  CE  LYS A  88     -25.840   9.595 -30.747  1.00  0.72           C  
ATOM   1344  NZ  LYS A  88     -26.495  10.790 -31.258  1.00  0.72           N  
ATOM   1345  H   LYS A  88     -26.007   4.748 -30.598  1.00  0.72           H  
ATOM   1346  HA  LYS A  88     -23.718   4.344 -32.127  1.00  0.72           H  
ATOM   1347 1HB  LYS A  88     -23.897   6.672 -32.817  1.00  0.72           H  
ATOM   1348 2HB  LYS A  88     -25.515   5.998 -32.628  1.00  0.72           H  
ATOM   1349 1HG  LYS A  88     -25.610   7.020 -30.354  1.00  0.72           H  
ATOM   1350 2HG  LYS A  88     -24.045   7.759 -30.681  1.00  0.72           H  
ATOM   1351 1HD  LYS A  88     -24.921   8.979 -32.559  1.00  0.72           H  
ATOM   1352 2HD  LYS A  88     -26.531   8.281 -32.266  1.00  0.72           H  
ATOM   1353 1HE  LYS A  88     -26.466   9.158 -29.969  1.00  0.72           H  
ATOM   1354 2HE  LYS A  88     -24.884   9.885 -30.304  1.00  0.72           H  
ATOM   1355 1HZ  LYS A  88     -26.608  11.413 -30.451  1.00  0.72           H  
ATOM   1356 2HZ  LYS A  88     -25.916  11.223 -31.956  1.00  0.72           H  
ATOM   1357 3HZ  LYS A  88     -27.390  10.563 -31.648  1.00  0.72           H  
ATOM   1358  N   ILE A  89     -22.861   5.803 -29.332  1.00  0.71           N  
ATOM   1359  CA  ILE A  89     -21.647   6.207 -28.676  1.00  0.71           C  
ATOM   1360  C   ILE A  89     -20.833   4.983 -28.365  1.00  0.71           C  
ATOM   1361  O   ILE A  89     -19.682   4.871 -28.786  1.00  0.71           O  
ATOM   1362  CB  ILE A  89     -21.910   7.013 -27.410  1.00  0.71           C  
ATOM   1363  CG1 ILE A  89     -22.663   8.287 -27.766  1.00  0.71           C  
ATOM   1364  CG2 ILE A  89     -20.626   7.273 -26.724  1.00  0.71           C  
ATOM   1365  CD1 ILE A  89     -21.932   9.195 -28.739  1.00  0.71           C  
ATOM   1366  H   ILE A  89     -23.742   5.745 -28.819  1.00  0.71           H  
ATOM   1367  HA  ILE A  89     -21.087   6.833 -29.354  1.00  0.71           H  
ATOM   1368  HB  ILE A  89     -22.543   6.450 -26.749  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  89     -23.626   8.015 -28.194  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  89     -22.841   8.842 -26.866  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  89     -20.807   7.839 -25.824  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  89     -20.143   6.327 -26.468  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  89     -20.009   7.816 -27.386  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  89     -22.545  10.078 -28.929  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  89     -20.978   9.503 -28.313  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  89     -21.760   8.666 -29.673  1.00  0.71           H  
ATOM   1377  N   ALA A  90     -21.471   4.008 -27.735  1.00  0.69           N  
ATOM   1378  CA  ALA A  90     -20.818   2.767 -27.363  1.00  0.69           C  
ATOM   1379  C   ALA A  90     -20.258   2.017 -28.565  1.00  0.69           C  
ATOM   1380  O   ALA A  90     -19.253   1.327 -28.446  1.00  0.69           O  
ATOM   1381  CB  ALA A  90     -21.796   1.881 -26.650  1.00  0.69           C  
ATOM   1382  H   ALA A  90     -22.436   4.149 -27.475  1.00  0.69           H  
ATOM   1383  HA  ALA A  90     -19.995   3.006 -26.693  1.00  0.69           H  
ATOM   1384 1HB  ALA A  90     -21.303   0.959 -26.348  1.00  0.69           H  
ATOM   1385 2HB  ALA A  90     -22.190   2.387 -25.771  1.00  0.69           H  
ATOM   1386 3HB  ALA A  90     -22.604   1.655 -27.330  1.00  0.69           H  
ATOM   1387  N   ASP A  91     -20.928   2.120 -29.710  1.00  0.68           N  
ATOM   1388  CA  ASP A  91     -20.518   1.413 -30.910  1.00  0.68           C  
ATOM   1389  C   ASP A  91     -19.570   2.175 -31.846  1.00  0.68           C  
ATOM   1390  O   ASP A  91     -18.714   1.548 -32.478  1.00  0.68           O  
ATOM   1391  CB  ASP A  91     -21.769   1.000 -31.701  1.00  0.68           C  
ATOM   1392  CG  ASP A  91     -22.680  -0.063 -30.957  1.00  0.68           C  
ATOM   1393  OD1 ASP A  91     -22.158  -1.115 -30.602  1.00  0.68           O  
ATOM   1394  OD2 ASP A  91     -23.875   0.150 -30.799  1.00  0.68           O  
ATOM   1395  H   ASP A  91     -21.769   2.688 -29.738  1.00  0.68           H  
ATOM   1396  HA  ASP A  91     -20.001   0.506 -30.596  1.00  0.68           H  
ATOM   1397 1HB  ASP A  91     -22.372   1.892 -31.885  1.00  0.68           H  
ATOM   1398 2HB  ASP A  91     -21.472   0.615 -32.671  1.00  0.68           H  
ATOM   1399  N   TYR A  92     -19.693   3.509 -31.959  1.00  0.67           N  
ATOM   1400  CA  TYR A  92     -18.867   4.222 -32.940  1.00  0.67           C  
ATOM   1401  C   TYR A  92     -17.943   5.317 -32.373  1.00  0.67           C  
ATOM   1402  O   TYR A  92     -16.909   5.631 -32.979  1.00  0.67           O  
ATOM   1403  CB  TYR A  92     -19.783   4.856 -33.986  1.00  0.67           C  
ATOM   1404  CG  TYR A  92     -20.754   3.857 -34.604  1.00  0.67           C  
ATOM   1405  CD1 TYR A  92     -22.091   4.064 -34.416  1.00  0.67           C  
ATOM   1406  CD2 TYR A  92     -20.329   2.728 -35.295  1.00  0.67           C  
ATOM   1407  CE1 TYR A  92     -23.023   3.178 -34.905  1.00  0.67           C  
ATOM   1408  CE2 TYR A  92     -21.263   1.831 -35.793  1.00  0.67           C  
ATOM   1409  CZ  TYR A  92     -22.608   2.056 -35.596  1.00  0.67           C  
ATOM   1410  OH  TYR A  92     -23.546   1.167 -36.080  1.00  0.67           O  
ATOM   1411  H   TYR A  92     -20.387   4.034 -31.432  1.00  0.67           H  
ATOM   1412  HA  TYR A  92     -18.228   3.495 -33.436  1.00  0.67           H  
ATOM   1413 1HB  TYR A  92     -20.365   5.654 -33.522  1.00  0.67           H  
ATOM   1414 2HB  TYR A  92     -19.187   5.304 -34.783  1.00  0.67           H  
ATOM   1415  HD1 TYR A  92     -22.407   4.946 -33.871  1.00  0.67           H  
ATOM   1416  HD2 TYR A  92     -19.281   2.538 -35.441  1.00  0.67           H  
ATOM   1417  HE1 TYR A  92     -24.084   3.361 -34.745  1.00  0.67           H  
ATOM   1418  HE2 TYR A  92     -20.932   0.944 -36.333  1.00  0.67           H  
ATOM   1419  HH  TYR A  92     -23.101   0.457 -36.548  1.00  0.67           H  
ATOM   1420  N   ASN A  93     -18.337   5.956 -31.258  1.00  0.67           N  
ATOM   1421  CA  ASN A  93     -17.579   7.112 -30.759  1.00  0.67           C  
ATOM   1422  C   ASN A  93     -16.681   6.857 -29.540  1.00  0.67           C  
ATOM   1423  O   ASN A  93     -15.543   7.320 -29.504  1.00  0.67           O  
ATOM   1424  CB  ASN A  93     -18.537   8.248 -30.534  1.00  0.67           C  
ATOM   1425  CG  ASN A  93     -19.061   8.756 -31.824  1.00  0.67           C  
ATOM   1426  OD1 ASN A  93     -18.337   9.538 -32.429  1.00  0.67           O  
ATOM   1427  ND2 ASN A  93     -20.211   8.336 -32.276  1.00  0.67           N  
ATOM   1428  H   ASN A  93     -19.184   5.660 -30.763  1.00  0.67           H  
ATOM   1429  HA  ASN A  93     -16.908   7.425 -31.553  1.00  0.67           H  
ATOM   1430 1HB  ASN A  93     -19.329   7.957 -29.885  1.00  0.67           H  
ATOM   1431 2HB  ASN A  93     -18.013   9.060 -30.073  1.00  0.67           H  
ATOM   1432 1HD2 ASN A  93     -20.553   8.639 -33.194  1.00  0.67           H  
ATOM   1433 2HD2 ASN A  93     -20.743   7.668 -31.745  1.00  0.67           H  
ATOM   1434  N   TYR A  94     -17.170   6.123 -28.557  1.00  0.67           N  
ATOM   1435  CA  TYR A  94     -16.370   5.759 -27.386  1.00  0.67           C  
ATOM   1436  C   TYR A  94     -16.980   4.557 -26.717  1.00  0.67           C  
ATOM   1437  O   TYR A  94     -18.101   4.612 -26.213  1.00  0.67           O  
ATOM   1438  CB  TYR A  94     -16.264   6.875 -26.352  1.00  0.67           C  
ATOM   1439  CG  TYR A  94     -15.416   6.530 -25.119  1.00  0.67           C  
ATOM   1440  CD1 TYR A  94     -14.035   6.622 -25.149  1.00  0.67           C  
ATOM   1441  CD2 TYR A  94     -16.041   6.090 -23.968  1.00  0.67           C  
ATOM   1442  CE1 TYR A  94     -13.290   6.306 -24.016  1.00  0.67           C  
ATOM   1443  CE2 TYR A  94     -15.307   5.773 -22.848  1.00  0.67           C  
ATOM   1444  CZ  TYR A  94     -13.939   5.885 -22.862  1.00  0.67           C  
ATOM   1445  OH  TYR A  94     -13.216   5.570 -21.729  1.00  0.67           O  
ATOM   1446  H   TYR A  94     -18.115   5.763 -28.636  1.00  0.67           H  
ATOM   1447  HA  TYR A  94     -15.365   5.493 -27.706  1.00  0.67           H  
ATOM   1448 1HB  TYR A  94     -15.798   7.737 -26.819  1.00  0.67           H  
ATOM   1449 2HB  TYR A  94     -17.257   7.161 -26.014  1.00  0.67           H  
ATOM   1450  HD1 TYR A  94     -13.539   6.948 -26.051  1.00  0.67           H  
ATOM   1451  HD2 TYR A  94     -17.114   5.989 -23.953  1.00  0.67           H  
ATOM   1452  HE1 TYR A  94     -12.201   6.384 -24.031  1.00  0.67           H  
ATOM   1453  HE2 TYR A  94     -15.810   5.432 -21.952  1.00  0.67           H  
ATOM   1454  HH  TYR A  94     -12.251   5.711 -21.884  1.00  0.67           H  
ATOM   1455  N   LYS A  95     -16.193   3.509 -26.619  1.00  0.68           N  
ATOM   1456  CA  LYS A  95     -16.629   2.275 -26.010  1.00  0.68           C  
ATOM   1457  C   LYS A  95     -15.809   2.033 -24.774  1.00  0.68           C  
ATOM   1458  O   LYS A  95     -14.605   2.249 -24.785  1.00  0.68           O  
ATOM   1459  CB  LYS A  95     -16.486   1.095 -26.969  1.00  0.68           C  
ATOM   1460  CG  LYS A  95     -16.987  -0.230 -26.373  1.00  0.68           C  
ATOM   1461  CD  LYS A  95     -16.999  -1.359 -27.382  1.00  0.68           C  
ATOM   1462  CE  LYS A  95     -17.354  -2.699 -26.700  1.00  0.68           C  
ATOM   1463  NZ  LYS A  95     -18.754  -2.716 -26.136  1.00  0.68           N  
ATOM   1464  H   LYS A  95     -15.273   3.551 -27.032  1.00  0.68           H  
ATOM   1465  HA  LYS A  95     -17.676   2.366 -25.716  1.00  0.68           H  
ATOM   1466 1HB  LYS A  95     -16.993   1.298 -27.895  1.00  0.68           H  
ATOM   1467 2HB  LYS A  95     -15.441   0.961 -27.226  1.00  0.68           H  
ATOM   1468 1HG  LYS A  95     -16.352  -0.518 -25.537  1.00  0.68           H  
ATOM   1469 2HG  LYS A  95     -18.002  -0.089 -26.000  1.00  0.68           H  
ATOM   1470 1HD  LYS A  95     -17.741  -1.137 -28.156  1.00  0.68           H  
ATOM   1471 2HD  LYS A  95     -16.023  -1.429 -27.858  1.00  0.68           H  
ATOM   1472 1HE  LYS A  95     -17.258  -3.500 -27.429  1.00  0.68           H  
ATOM   1473 2HE  LYS A  95     -16.653  -2.876 -25.885  1.00  0.68           H  
ATOM   1474 1HZ  LYS A  95     -18.936  -3.622 -25.690  1.00  0.68           H  
ATOM   1475 2HZ  LYS A  95     -18.860  -1.986 -25.441  1.00  0.68           H  
ATOM   1476 3HZ  LYS A  95     -19.425  -2.567 -26.876  1.00  0.68           H  
ATOM   1477  N   LEU A  96     -16.465   1.658 -23.700  1.00  0.69           N  
ATOM   1478  CA  LEU A  96     -15.773   1.376 -22.463  1.00  0.69           C  
ATOM   1479  C   LEU A  96     -15.699  -0.155 -22.361  1.00  0.69           C  
ATOM   1480  O   LEU A  96     -16.673  -0.803 -22.735  1.00  0.69           O  
ATOM   1481  CB  LEU A  96     -16.541   2.036 -21.328  1.00  0.69           C  
ATOM   1482  CG  LEU A  96     -15.878   2.072 -20.029  1.00  0.69           C  
ATOM   1483  CD1 LEU A  96     -14.674   2.913 -20.167  1.00  0.69           C  
ATOM   1484  CD2 LEU A  96     -16.792   2.715 -19.041  1.00  0.69           C  
ATOM   1485  H   LEU A  96     -17.470   1.546 -23.749  1.00  0.69           H  
ATOM   1486  HA  LEU A  96     -14.787   1.817 -22.509  1.00  0.69           H  
ATOM   1487 1HB  LEU A  96     -16.764   3.064 -21.613  1.00  0.69           H  
ATOM   1488 2HB  LEU A  96     -17.490   1.510 -21.193  1.00  0.69           H  
ATOM   1489  HG  LEU A  96     -15.606   1.067 -19.711  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  96     -14.172   2.972 -19.229  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  96     -14.002   2.513 -20.904  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  96     -14.982   3.895 -20.482  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  96     -16.321   2.785 -18.089  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  96     -17.040   3.710 -19.384  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  96     -17.676   2.133 -18.973  1.00  0.69           H  
ATOM   1496  N   PRO A  97     -14.580  -0.790 -21.950  1.00  0.71           N  
ATOM   1497  CA  PRO A  97     -14.475  -2.233 -21.862  1.00  0.71           C  
ATOM   1498  C   PRO A  97     -15.578  -2.795 -20.989  1.00  0.71           C  
ATOM   1499  O   PRO A  97     -15.883  -2.262 -19.924  1.00  0.71           O  
ATOM   1500  CB  PRO A  97     -13.115  -2.439 -21.183  1.00  0.71           C  
ATOM   1501  CG  PRO A  97     -12.321  -1.217 -21.539  1.00  0.71           C  
ATOM   1502  CD  PRO A  97     -13.335  -0.081 -21.561  1.00  0.71           C  
ATOM   1503  HA  PRO A  97     -14.504  -2.669 -22.871  1.00  0.71           H  
ATOM   1504 1HB  PRO A  97     -13.249  -2.564 -20.101  1.00  0.71           H  
ATOM   1505 2HB  PRO A  97     -12.650  -3.364 -21.556  1.00  0.71           H  
ATOM   1506 1HG  PRO A  97     -11.556  -1.052 -20.769  1.00  0.71           H  
ATOM   1507 2HG  PRO A  97     -11.787  -1.362 -22.475  1.00  0.71           H  
ATOM   1508 1HD  PRO A  97     -13.424   0.340 -20.558  1.00  0.71           H  
ATOM   1509 2HD  PRO A  97     -13.011   0.653 -22.315  1.00  0.71           H  
ATOM   1510  N   ASP A  98     -16.122  -3.927 -21.388  1.00  0.74           N  
ATOM   1511  CA  ASP A  98     -17.201  -4.548 -20.629  1.00  0.74           C  
ATOM   1512  C   ASP A  98     -16.730  -5.062 -19.262  1.00  0.74           C  
ATOM   1513  O   ASP A  98     -17.535  -5.278 -18.357  1.00  0.74           O  
ATOM   1514  CB  ASP A  98     -17.868  -5.618 -21.476  1.00  0.74           C  
ATOM   1515  CG  ASP A  98     -18.671  -4.942 -22.625  1.00  0.74           C  
ATOM   1516  OD1 ASP A  98     -18.862  -3.728 -22.555  1.00  0.74           O  
ATOM   1517  OD2 ASP A  98     -19.065  -5.603 -23.549  1.00  0.74           O  
ATOM   1518  H   ASP A  98     -15.820  -4.350 -22.255  1.00  0.74           H  
ATOM   1519  HA  ASP A  98     -17.958  -3.789 -20.451  1.00  0.74           H  
ATOM   1520 1HB  ASP A  98     -17.114  -6.290 -21.894  1.00  0.74           H  
ATOM   1521 2HB  ASP A  98     -18.543  -6.213 -20.860  1.00  0.74           H  
ATOM   1522  N   ASP A  99     -15.412  -5.230 -19.134  1.00  0.76           N  
ATOM   1523  CA  ASP A  99     -14.741  -5.699 -17.927  1.00  0.76           C  
ATOM   1524  C   ASP A  99     -14.095  -4.540 -17.148  1.00  0.76           C  
ATOM   1525  O   ASP A  99     -13.242  -4.761 -16.290  1.00  0.76           O  
ATOM   1526  CB  ASP A  99     -13.660  -6.715 -18.296  1.00  0.76           C  
ATOM   1527  CG  ASP A  99     -14.223  -7.991 -18.917  1.00  0.76           C  
ATOM   1528  OD1 ASP A  99     -15.208  -8.489 -18.429  1.00  0.76           O  
ATOM   1529  OD2 ASP A  99     -13.664  -8.446 -19.886  1.00  0.76           O  
ATOM   1530  H   ASP A  99     -14.840  -5.010 -19.935  1.00  0.76           H  
ATOM   1531  HA  ASP A  99     -15.479  -6.177 -17.282  1.00  0.76           H  
ATOM   1532 1HB  ASP A  99     -12.961  -6.260 -18.998  1.00  0.76           H  
ATOM   1533 2HB  ASP A  99     -13.097  -6.983 -17.402  1.00  0.76           H  
ATOM   1534  N   PHE A 100     -14.495  -3.307 -17.462  1.00  0.77           N  
ATOM   1535  CA  PHE A 100     -13.966  -2.094 -16.836  1.00  0.77           C  
ATOM   1536  C   PHE A 100     -14.033  -2.025 -15.319  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -15.052  -2.318 -14.688  1.00  0.77           O  
ATOM   1538  CB  PHE A 100     -14.702  -0.891 -17.434  1.00  0.77           C  
ATOM   1539  CG  PHE A 100     -14.463   0.480 -16.861  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100     -13.344   1.236 -17.148  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100     -15.446   1.046 -16.071  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100     -13.231   2.520 -16.632  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100     -15.321   2.312 -15.573  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100     -14.212   3.045 -15.858  1.00  0.77           C  
ATOM   1545  H   PHE A 100     -15.193  -3.176 -18.194  1.00  0.77           H  
ATOM   1546  HA  PHE A 100     -12.915  -2.018 -17.118  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100     -14.457  -0.837 -18.490  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -15.758  -1.091 -17.379  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100     -12.563   0.822 -17.786  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -16.337   0.467 -15.863  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100     -12.378   3.124 -16.850  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -16.107   2.741 -14.956  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100     -14.109   4.058 -15.467  1.00  0.77           H  
ATOM   1554  N   THR A 101     -12.902  -1.592 -14.771  1.00  0.78           N  
ATOM   1555  CA  THR A 101     -12.663  -1.349 -13.360  1.00  0.78           C  
ATOM   1556  C   THR A 101     -12.320   0.117 -13.239  1.00  0.78           C  
ATOM   1557  O   THR A 101     -11.269   0.553 -13.734  1.00  0.78           O  
ATOM   1558  CB  THR A 101     -11.494  -2.179 -12.817  1.00  0.78           C  
ATOM   1559  OG1 THR A 101     -10.323  -1.900 -13.605  1.00  0.78           O  
ATOM   1560  CG2 THR A 101     -11.821  -3.653 -12.869  1.00  0.78           C  
ATOM   1561  H   THR A 101     -12.136  -1.406 -15.399  1.00  0.78           H  
ATOM   1562  HA  THR A 101     -13.569  -1.552 -12.789  1.00  0.78           H  
ATOM   1563  HB  THR A 101     -11.303  -1.891 -11.792  1.00  0.78           H  
ATOM   1564  HG1 THR A 101      -9.516  -2.108 -13.100  1.00  0.78           H  
ATOM   1565 1HG2 THR A 101     -10.982  -4.225 -12.478  1.00  0.78           H  
ATOM   1566 2HG2 THR A 101     -12.708  -3.846 -12.266  1.00  0.78           H  
ATOM   1567 3HG2 THR A 101     -12.014  -3.950 -13.902  1.00  0.78           H  
ATOM   1568  N   GLY A 102     -13.237   0.883 -12.665  1.00  0.78           N  
ATOM   1569  CA  GLY A 102     -13.046   2.319 -12.611  1.00  0.78           C  
ATOM   1570  C   GLY A 102     -14.339   3.087 -12.511  1.00  0.78           C  
ATOM   1571  O   GLY A 102     -15.409   2.513 -12.298  1.00  0.78           O  
ATOM   1572  H   GLY A 102     -14.066   0.450 -12.256  1.00  0.78           H  
ATOM   1573 1HA  GLY A 102     -12.419   2.589 -11.772  1.00  0.78           H  
ATOM   1574 2HA  GLY A 102     -12.523   2.620 -13.507  1.00  0.78           H  
ATOM   1575  N   CYS A 103     -14.246   4.400 -12.654  1.00  0.77           N  
ATOM   1576  CA  CYS A 103     -15.444   5.204 -12.498  1.00  0.77           C  
ATOM   1577  C   CYS A 103     -15.765   6.113 -13.668  1.00  0.77           C  
ATOM   1578  O   CYS A 103     -14.882   6.559 -14.399  1.00  0.77           O  
ATOM   1579  CB  CYS A 103     -15.298   6.045 -11.247  1.00  0.77           C  
ATOM   1580  SG  CYS A 103     -14.904   5.050  -9.751  1.00  0.77           S  
ATOM   1581  H   CYS A 103     -13.333   4.806 -12.858  1.00  0.77           H  
ATOM   1582  HA  CYS A 103     -16.284   4.547 -12.392  1.00  0.77           H  
ATOM   1583 1HB  CYS A 103     -14.518   6.794 -11.386  1.00  0.77           H  
ATOM   1584 2HB  CYS A 103     -16.237   6.566 -11.084  1.00  0.77           H  
ATOM   1585  N   VAL A 104     -17.045   6.433 -13.809  1.00  0.77           N  
ATOM   1586  CA  VAL A 104     -17.479   7.396 -14.807  1.00  0.77           C  
ATOM   1587  C   VAL A 104     -18.094   8.585 -14.085  1.00  0.77           C  
ATOM   1588  O   VAL A 104     -19.013   8.441 -13.265  1.00  0.77           O  
ATOM   1589  CB  VAL A 104     -18.504   6.787 -15.784  1.00  0.77           C  
ATOM   1590  CG1 VAL A 104     -18.932   7.856 -16.813  1.00  0.77           C  
ATOM   1591  CG2 VAL A 104     -17.896   5.531 -16.481  1.00  0.77           C  
ATOM   1592  H   VAL A 104     -17.731   6.001 -13.193  1.00  0.77           H  
ATOM   1593  HA  VAL A 104     -16.617   7.744 -15.376  1.00  0.77           H  
ATOM   1594  HB  VAL A 104     -19.395   6.491 -15.227  1.00  0.77           H  
ATOM   1595 1HG1 VAL A 104     -19.671   7.434 -17.495  1.00  0.77           H  
ATOM   1596 2HG1 VAL A 104     -19.366   8.712 -16.295  1.00  0.77           H  
ATOM   1597 3HG1 VAL A 104     -18.064   8.184 -17.377  1.00  0.77           H  
ATOM   1598 1HG2 VAL A 104     -18.629   5.098 -17.162  1.00  0.77           H  
ATOM   1599 2HG2 VAL A 104     -17.019   5.811 -17.037  1.00  0.77           H  
ATOM   1600 3HG2 VAL A 104     -17.622   4.789 -15.730  1.00  0.77           H  
ATOM   1601  N   ILE A 105     -17.534   9.756 -14.352  1.00  0.77           N  
ATOM   1602  CA  ILE A 105     -17.964  10.988 -13.721  1.00  0.77           C  
ATOM   1603  C   ILE A 105     -18.396  12.039 -14.742  1.00  0.77           C  
ATOM   1604  O   ILE A 105     -17.696  12.279 -15.725  1.00  0.77           O  
ATOM   1605  CB  ILE A 105     -16.855  11.520 -12.801  1.00  0.77           C  
ATOM   1606  CG1 ILE A 105     -16.579  10.523 -11.703  1.00  0.77           C  
ATOM   1607  CG2 ILE A 105     -17.268  12.770 -12.210  1.00  0.77           C  
ATOM   1608  CD1 ILE A 105     -15.389  10.830 -10.871  1.00  0.77           C  
ATOM   1609  H   ILE A 105     -16.761   9.792 -15.016  1.00  0.77           H  
ATOM   1610  HA  ILE A 105     -18.816  10.760 -13.098  1.00  0.77           H  
ATOM   1611  HB  ILE A 105     -15.939  11.653 -13.373  1.00  0.77           H  
ATOM   1612 1HG1 ILE A 105     -17.445  10.516 -11.074  1.00  0.77           H  
ATOM   1613 2HG1 ILE A 105     -16.438   9.536 -12.124  1.00  0.77           H  
ATOM   1614 1HG2 ILE A 105     -16.487  13.145 -11.551  1.00  0.77           H  
ATOM   1615 2HG2 ILE A 105     -17.446  13.475 -13.011  1.00  0.77           H  
ATOM   1616 3HG2 ILE A 105     -18.186  12.616 -11.636  1.00  0.77           H  
ATOM   1617 1HD1 ILE A 105     -15.273  10.083 -10.094  1.00  0.77           H  
ATOM   1618 2HD1 ILE A 105     -14.510  10.828 -11.494  1.00  0.77           H  
ATOM   1619 3HD1 ILE A 105     -15.524  11.809 -10.415  1.00  0.77           H  
ATOM   1620  N   ALA A 106     -19.559  12.668 -14.519  1.00  0.79           N  
ATOM   1621  CA  ALA A 106     -20.050  13.676 -15.465  1.00  0.79           C  
ATOM   1622  C   ALA A 106     -20.436  14.995 -14.800  1.00  0.79           C  
ATOM   1623  O   ALA A 106     -21.081  15.004 -13.742  1.00  0.79           O  
ATOM   1624  CB  ALA A 106     -21.267  13.145 -16.193  1.00  0.79           C  
ATOM   1625  H   ALA A 106     -20.090  12.426 -13.685  1.00  0.79           H  
ATOM   1626  HA  ALA A 106     -19.261  13.868 -16.178  1.00  0.79           H  
ATOM   1627 1HB  ALA A 106     -21.596  13.876 -16.922  1.00  0.79           H  
ATOM   1628 2HB  ALA A 106     -21.019  12.215 -16.696  1.00  0.79           H  
ATOM   1629 3HB  ALA A 106     -22.057  12.975 -15.489  1.00  0.79           H  
ATOM   1630  N   TRP A 107     -20.134  16.103 -15.494  1.00  0.81           N  
ATOM   1631  CA  TRP A 107     -20.441  17.471 -15.045  1.00  0.81           C  
ATOM   1632  C   TRP A 107     -21.026  18.364 -16.151  1.00  0.81           C  
ATOM   1633  O   TRP A 107     -20.440  18.529 -17.219  1.00  0.81           O  
ATOM   1634  CB  TRP A 107     -19.154  18.119 -14.519  1.00  0.81           C  
ATOM   1635  CG  TRP A 107     -19.281  19.523 -14.038  1.00  0.81           C  
ATOM   1636  CD1 TRP A 107     -20.331  20.096 -13.404  1.00  0.81           C  
ATOM   1637  CD2 TRP A 107     -18.280  20.558 -14.170  1.00  0.81           C  
ATOM   1638  NE1 TRP A 107     -20.056  21.415 -13.127  1.00  0.81           N  
ATOM   1639  CE2 TRP A 107     -18.806  21.712 -13.589  1.00  0.81           C  
ATOM   1640  CE3 TRP A 107     -16.993  20.594 -14.728  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 107     -18.095  22.899 -13.543  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 107     -16.278  21.783 -14.681  1.00  0.81           C  
ATOM   1643  CH2 TRP A 107     -16.815  22.906 -14.102  1.00  0.81           C  
ATOM   1644  H   TRP A 107     -19.581  15.981 -16.346  1.00  0.81           H  
ATOM   1645  HA  TRP A 107     -21.168  17.413 -14.235  1.00  0.81           H  
ATOM   1646 1HB  TRP A 107     -18.778  17.554 -13.713  1.00  0.81           H  
ATOM   1647 2HB  TRP A 107     -18.398  18.099 -15.304  1.00  0.81           H  
ATOM   1648  HD1 TRP A 107     -21.258  19.588 -13.149  1.00  0.81           H  
ATOM   1649  HE1 TRP A 107     -20.680  22.054 -12.660  1.00  0.81           H  
ATOM   1650  HE3 TRP A 107     -16.561  19.704 -15.188  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 107     -18.505  23.802 -13.090  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 107     -15.276  21.802 -15.114  1.00  0.81           H  
ATOM   1653  HH2 TRP A 107     -16.228  23.825 -14.081  1.00  0.81           H  
ATOM   1654  N   ASN A 108     -22.201  18.932 -15.896  1.00  0.84           N  
ATOM   1655  CA  ASN A 108     -22.904  19.773 -16.870  1.00  0.84           C  
ATOM   1656  C   ASN A 108     -22.064  20.996 -17.243  1.00  0.84           C  
ATOM   1657  O   ASN A 108     -21.669  21.768 -16.368  1.00  0.84           O  
ATOM   1658  CB  ASN A 108     -24.257  20.188 -16.325  1.00  0.84           C  
ATOM   1659  CG  ASN A 108     -25.163  20.818 -17.383  1.00  0.84           C  
ATOM   1660  OD1 ASN A 108     -24.733  21.499 -18.319  1.00  0.84           O  
ATOM   1661  ND2 ASN A 108     -26.451  20.594 -17.239  1.00  0.84           N  
ATOM   1662  H   ASN A 108     -22.635  18.767 -14.996  1.00  0.84           H  
ATOM   1663  HA  ASN A 108     -23.058  19.202 -17.787  1.00  0.84           H  
ATOM   1664 1HB  ASN A 108     -24.761  19.333 -15.885  1.00  0.84           H  
ATOM   1665 2HB  ASN A 108     -24.106  20.916 -15.529  1.00  0.84           H  
ATOM   1666 1HD2 ASN A 108     -27.107  20.993 -17.911  1.00  0.84           H  
ATOM   1667 2HD2 ASN A 108     -26.786  20.034 -16.479  1.00  0.84           H  
ATOM   1668  N   SER A 109     -21.771  21.152 -18.537  1.00  0.88           N  
ATOM   1669  CA  SER A 109     -20.920  22.236 -19.030  1.00  0.88           C  
ATOM   1670  C   SER A 109     -21.689  23.256 -19.888  1.00  0.88           C  
ATOM   1671  O   SER A 109     -21.124  23.973 -20.735  1.00  0.88           O  
ATOM   1672  CB  SER A 109     -19.736  21.677 -19.770  1.00  0.88           C  
ATOM   1673  OG  SER A 109     -20.092  20.913 -20.874  1.00  0.88           O  
ATOM   1674  H   SER A 109     -22.156  20.485 -19.206  1.00  0.88           H  
ATOM   1675  HA  SER A 109     -20.528  22.772 -18.165  1.00  0.88           H  
ATOM   1676 1HB  SER A 109     -19.106  22.475 -20.094  1.00  0.88           H  
ATOM   1677 2HB  SER A 109     -19.165  21.080 -19.083  1.00  0.88           H  
ATOM   1678  HG  SER A 109     -19.310  20.980 -21.473  1.00  0.88           H  
ATOM   1679  N   ASN A 110     -22.991  23.346 -19.640  1.00  0.91           N  
ATOM   1680  CA  ASN A 110     -23.855  24.300 -20.334  1.00  0.91           C  
ATOM   1681  C   ASN A 110     -23.307  25.730 -20.431  1.00  0.91           C  
ATOM   1682  O   ASN A 110     -23.375  26.350 -21.486  1.00  0.91           O  
ATOM   1683  CB  ASN A 110     -25.189  24.334 -19.606  1.00  0.91           C  
ATOM   1684  CG  ASN A 110     -25.066  24.654 -18.083  1.00  0.91           C  
ATOM   1685  OD1 ASN A 110     -23.984  24.943 -17.533  1.00  0.91           O  
ATOM   1686  ND2 ASN A 110     -26.182  24.595 -17.408  1.00  0.91           N  
ATOM   1687  H   ASN A 110     -23.410  22.702 -18.971  1.00  0.91           H  
ATOM   1688  HA  ASN A 110     -24.016  23.938 -21.345  1.00  0.91           H  
ATOM   1689 1HB  ASN A 110     -25.830  25.086 -20.071  1.00  0.91           H  
ATOM   1690 2HB  ASN A 110     -25.680  23.378 -19.726  1.00  0.91           H  
ATOM   1691 1HD2 ASN A 110     -26.183  24.783 -16.428  1.00  0.91           H  
ATOM   1692 2HD2 ASN A 110     -27.032  24.352 -17.875  1.00  0.91           H  
ATOM   1693  N   ASN A 111     -22.681  26.216 -19.375  1.00  0.94           N  
ATOM   1694  CA  ASN A 111     -22.158  27.573 -19.366  1.00  0.94           C  
ATOM   1695  C   ASN A 111     -20.672  27.655 -19.706  1.00  0.94           C  
ATOM   1696  O   ASN A 111     -20.071  28.726 -19.593  1.00  0.94           O  
ATOM   1697  CB  ASN A 111     -22.418  28.200 -18.015  1.00  0.94           C  
ATOM   1698  CG  ASN A 111     -23.890  28.438 -17.769  1.00  0.94           C  
ATOM   1699  OD1 ASN A 111     -24.633  28.830 -18.677  1.00  0.94           O  
ATOM   1700  ND2 ASN A 111     -24.324  28.205 -16.556  1.00  0.94           N  
ATOM   1701  H   ASN A 111     -22.667  25.648 -18.536  1.00  0.94           H  
ATOM   1702  HA  ASN A 111     -22.691  28.147 -20.126  1.00  0.94           H  
ATOM   1703 1HB  ASN A 111     -22.034  27.540 -17.236  1.00  0.94           H  
ATOM   1704 2HB  ASN A 111     -21.885  29.146 -17.941  1.00  0.94           H  
ATOM   1705 1HD2 ASN A 111     -25.290  28.344 -16.334  1.00  0.94           H  
ATOM   1706 2HD2 ASN A 111     -23.691  27.886 -15.851  1.00  0.94           H  
ATOM   1707  N   LEU A 112     -20.068  26.529 -20.085  1.00  0.97           N  
ATOM   1708  CA  LEU A 112     -18.649  26.511 -20.400  1.00  0.97           C  
ATOM   1709  C   LEU A 112     -18.417  26.183 -21.876  1.00  0.97           C  
ATOM   1710  O   LEU A 112     -17.629  26.849 -22.552  1.00  0.97           O  
ATOM   1711  CB  LEU A 112     -17.969  25.441 -19.555  1.00  0.97           C  
ATOM   1712  CG  LEU A 112     -18.091  25.602 -18.042  1.00  0.97           C  
ATOM   1713  CD1 LEU A 112     -17.460  24.410 -17.368  1.00  0.97           C  
ATOM   1714  CD2 LEU A 112     -17.426  26.884 -17.605  1.00  0.97           C  
ATOM   1715  H   LEU A 112     -20.604  25.676 -20.184  1.00  0.97           H  
ATOM   1716  HA  LEU A 112     -18.220  27.487 -20.184  1.00  0.97           H  
ATOM   1717 1HB  LEU A 112     -18.375  24.492 -19.823  1.00  0.97           H  
ATOM   1718 2HB  LEU A 112     -16.912  25.439 -19.802  1.00  0.97           H  
ATOM   1719  HG  LEU A 112     -19.147  25.625 -17.766  1.00  0.97           H  
ATOM   1720 1HD1 LEU A 112     -17.566  24.518 -16.297  1.00  0.97           H  
ATOM   1721 2HD1 LEU A 112     -17.957  23.493 -17.692  1.00  0.97           H  
ATOM   1722 3HD1 LEU A 112     -16.412  24.365 -17.625  1.00  0.97           H  
ATOM   1723 1HD2 LEU A 112     -17.520  26.993 -16.524  1.00  0.97           H  
ATOM   1724 2HD2 LEU A 112     -16.370  26.858 -17.876  1.00  0.97           H  
ATOM   1725 3HD2 LEU A 112     -17.906  27.732 -18.099  1.00  0.97           H  
ATOM   1726  N   ASP A 113     -19.097  25.128 -22.357  1.00  1.03           N  
ATOM   1727  CA  ASP A 113     -18.937  24.655 -23.731  1.00  1.03           C  
ATOM   1728  C   ASP A 113     -20.075  25.073 -24.671  1.00  1.03           C  
ATOM   1729  O   ASP A 113     -19.837  25.336 -25.850  1.00  1.03           O  
ATOM   1730  CB  ASP A 113     -18.831  23.117 -23.761  1.00  1.03           C  
ATOM   1731  CG  ASP A 113     -17.620  22.568 -23.003  1.00  1.03           C  
ATOM   1732  OD1 ASP A 113     -16.513  22.997 -23.266  1.00  1.03           O  
ATOM   1733  OD2 ASP A 113     -17.799  21.702 -22.159  1.00  1.03           O  
ATOM   1734  H   ASP A 113     -19.739  24.642 -21.742  1.00  1.03           H  
ATOM   1735  HA  ASP A 113     -18.011  25.071 -24.125  1.00  1.03           H  
ATOM   1736 1HB  ASP A 113     -19.738  22.690 -23.321  1.00  1.03           H  
ATOM   1737 2HB  ASP A 113     -18.778  22.780 -24.783  1.00  1.03           H  
ATOM   1738  N   SER A 114     -21.319  25.083 -24.181  1.00  1.13           N  
ATOM   1739  CA  SER A 114     -22.441  25.361 -25.102  1.00  1.13           C  
ATOM   1740  C   SER A 114     -22.369  26.786 -25.642  1.00  1.13           C  
ATOM   1741  O   SER A 114     -21.845  27.680 -24.974  1.00  1.13           O  
ATOM   1742  CB  SER A 114     -23.777  25.118 -24.464  1.00  1.13           C  
ATOM   1743  OG  SER A 114     -23.909  23.803 -24.068  1.00  1.13           O  
ATOM   1744  H   SER A 114     -21.472  24.882 -23.188  1.00  1.13           H  
ATOM   1745  HA  SER A 114     -22.367  24.686 -25.950  1.00  1.13           H  
ATOM   1746 1HB  SER A 114     -23.932  25.774 -23.652  1.00  1.13           H  
ATOM   1747 2HB  SER A 114     -24.536  25.325 -25.195  1.00  1.13           H  
ATOM   1748  HG  SER A 114     -23.149  23.634 -23.502  1.00  1.13           H  
ATOM   1749  N   LYS A 115     -22.884  27.004 -26.855  1.00  1.29           N  
ATOM   1750  CA  LYS A 115     -22.843  28.339 -27.457  1.00  1.29           C  
ATOM   1751  C   LYS A 115     -24.214  28.977 -27.502  1.00  1.29           C  
ATOM   1752  O   LYS A 115     -25.220  28.294 -27.421  1.00  1.29           O  
ATOM   1753  CB  LYS A 115     -22.233  28.277 -28.852  1.00  1.29           C  
ATOM   1754  CG  LYS A 115     -20.821  27.673 -28.875  1.00  1.29           C  
ATOM   1755  CD  LYS A 115     -19.821  28.515 -28.102  1.00  1.29           C  
ATOM   1756  CE  LYS A 115     -18.418  27.929 -28.202  1.00  1.29           C  
ATOM   1757  NZ  LYS A 115     -17.431  28.720 -27.414  1.00  1.29           N  
ATOM   1758  H   LYS A 115     -23.339  26.240 -27.364  1.00  1.29           H  
ATOM   1759  HA  LYS A 115     -22.208  28.977 -26.842  1.00  1.29           H  
ATOM   1760 1HB  LYS A 115     -22.877  27.677 -29.501  1.00  1.29           H  
ATOM   1761 2HB  LYS A 115     -22.182  29.279 -29.274  1.00  1.29           H  
ATOM   1762 1HG  LYS A 115     -20.845  26.685 -28.415  1.00  1.29           H  
ATOM   1763 2HG  LYS A 115     -20.475  27.574 -29.903  1.00  1.29           H  
ATOM   1764 1HD  LYS A 115     -19.814  29.534 -28.487  1.00  1.29           H  
ATOM   1765 2HD  LYS A 115     -20.111  28.541 -27.048  1.00  1.29           H  
ATOM   1766 1HE  LYS A 115     -18.435  26.903 -27.819  1.00  1.29           H  
ATOM   1767 2HE  LYS A 115     -18.107  27.909 -29.246  1.00  1.29           H  
ATOM   1768 1HZ  LYS A 115     -16.520  28.298 -27.496  1.00  1.29           H  
ATOM   1769 2HZ  LYS A 115     -17.399  29.667 -27.763  1.00  1.29           H  
ATOM   1770 3HZ  LYS A 115     -17.712  28.727 -26.441  1.00  1.29           H  
ATOM   1771  N   VAL A 116     -24.268  30.290 -27.672  1.00  1.54           N  
ATOM   1772  CA  VAL A 116     -25.561  30.962 -27.755  1.00  1.54           C  
ATOM   1773  C   VAL A 116     -26.351  30.603 -29.019  1.00  1.54           C  
ATOM   1774  O   VAL A 116     -27.579  30.720 -29.029  1.00  1.54           O  
ATOM   1775  CB  VAL A 116     -25.358  32.480 -27.656  1.00  1.54           C  
ATOM   1776  CG1 VAL A 116     -24.725  32.808 -26.315  1.00  1.54           C  
ATOM   1777  CG2 VAL A 116     -24.461  32.967 -28.792  1.00  1.54           C  
ATOM   1778  H   VAL A 116     -23.417  30.828 -27.729  1.00  1.54           H  
ATOM   1779  HA  VAL A 116     -26.152  30.652 -26.892  1.00  1.54           H  
ATOM   1780  HB  VAL A 116     -26.324  32.981 -27.705  1.00  1.54           H  
ATOM   1781 1HG1 VAL A 116     -24.588  33.887 -26.230  1.00  1.54           H  
ATOM   1782 2HG1 VAL A 116     -25.376  32.461 -25.512  1.00  1.54           H  
ATOM   1783 3HG1 VAL A 116     -23.757  32.312 -26.238  1.00  1.54           H  
ATOM   1784 1HG2 VAL A 116     -24.322  34.043 -28.704  1.00  1.54           H  
ATOM   1785 2HG2 VAL A 116     -23.494  32.469 -28.733  1.00  1.54           H  
ATOM   1786 3HG2 VAL A 116     -24.923  32.749 -29.750  1.00  1.54           H  
ATOM   1787  N   GLY A 117     -25.641  30.196 -30.076  1.00  1.82           N  
ATOM   1788  CA  GLY A 117     -26.244  29.768 -31.335  1.00  1.82           C  
ATOM   1789  C   GLY A 117     -26.323  28.244 -31.372  1.00  1.82           C  
ATOM   1790  O   GLY A 117     -26.134  27.595 -30.357  1.00  1.82           O  
ATOM   1791  H   GLY A 117     -24.641  30.154 -29.977  1.00  1.82           H  
ATOM   1792 1HA  GLY A 117     -27.243  30.194 -31.430  1.00  1.82           H  
ATOM   1793 2HA  GLY A 117     -25.650  30.134 -32.171  1.00  1.82           H  
ATOM   1794  N   GLY A 118     -26.573  27.667 -32.549  1.00  2.04           N  
ATOM   1795  CA  GLY A 118     -26.701  26.206 -32.668  1.00  2.04           C  
ATOM   1796  C   GLY A 118     -25.492  25.497 -33.300  1.00  2.04           C  
ATOM   1797  O   GLY A 118     -25.588  24.328 -33.667  1.00  2.04           O  
ATOM   1798  H   GLY A 118     -26.708  28.241 -33.370  1.00  2.04           H  
ATOM   1799 1HA  GLY A 118     -26.880  25.784 -31.676  1.00  2.04           H  
ATOM   1800 2HA  GLY A 118     -27.590  25.980 -33.256  1.00  2.04           H  
ATOM   1801  N   ASN A 119     -24.377  26.207 -33.474  1.00  2.10           N  
ATOM   1802  CA  ASN A 119     -23.199  25.636 -34.151  1.00  2.10           C  
ATOM   1803  C   ASN A 119     -22.346  24.730 -33.259  1.00  2.10           C  
ATOM   1804  O   ASN A 119     -22.022  23.601 -33.645  1.00  2.10           O  
ATOM   1805  CB  ASN A 119     -22.342  26.754 -34.698  1.00  2.10           C  
ATOM   1806  CG  ASN A 119     -22.980  27.453 -35.868  1.00  2.10           C  
ATOM   1807  OD1 ASN A 119     -23.856  26.909 -36.553  1.00  2.10           O  
ATOM   1808  ND2 ASN A 119     -22.556  28.665 -36.110  1.00  2.10           N  
ATOM   1809  H   ASN A 119     -24.355  27.158 -33.142  1.00  2.10           H  
ATOM   1810  HA  ASN A 119     -23.550  25.026 -34.984  1.00  2.10           H  
ATOM   1811 1HB  ASN A 119     -22.150  27.483 -33.911  1.00  2.10           H  
ATOM   1812 2HB  ASN A 119     -21.378  26.348 -35.008  1.00  2.10           H  
ATOM   1813 1HD2 ASN A 119     -22.940  29.186 -36.873  1.00  2.10           H  
ATOM   1814 2HD2 ASN A 119     -21.848  29.071 -35.534  1.00  2.10           H  
ATOM   1815  N   TYR A 120     -22.037  25.228 -32.059  1.00  1.95           N  
ATOM   1816  CA  TYR A 120     -21.209  24.560 -31.053  1.00  1.95           C  
ATOM   1817  C   TYR A 120     -19.810  24.185 -31.591  1.00  1.95           C  
ATOM   1818  O   TYR A 120     -19.430  24.633 -32.676  1.00  1.95           O  
ATOM   1819  CB  TYR A 120     -22.044  23.401 -30.518  1.00  1.95           C  
ATOM   1820  CG  TYR A 120     -21.518  22.621 -29.391  1.00  1.95           C  
ATOM   1821  CD1 TYR A 120     -21.195  23.236 -28.200  1.00  1.95           C  
ATOM   1822  CD2 TYR A 120     -21.445  21.274 -29.502  1.00  1.95           C  
ATOM   1823  CE1 TYR A 120     -20.770  22.473 -27.147  1.00  1.95           C  
ATOM   1824  CE2 TYR A 120     -21.037  20.546 -28.445  1.00  1.95           C  
ATOM   1825  CZ  TYR A 120     -20.698  21.128 -27.291  1.00  1.95           C  
ATOM   1826  OH  TYR A 120     -20.284  20.340 -26.276  1.00  1.95           O  
ATOM   1827  H   TYR A 120     -22.388  26.145 -31.835  1.00  1.95           H  
ATOM   1828  HA  TYR A 120     -21.057  25.246 -30.230  1.00  1.95           H  
ATOM   1829 1HB  TYR A 120     -23.005  23.811 -30.211  1.00  1.95           H  
ATOM   1830 2HB  TYR A 120     -22.242  22.702 -31.322  1.00  1.95           H  
ATOM   1831  HD1 TYR A 120     -21.274  24.319 -28.098  1.00  1.95           H  
ATOM   1832  HD2 TYR A 120     -21.721  20.791 -30.436  1.00  1.95           H  
ATOM   1833  HE1 TYR A 120     -20.507  22.926 -26.219  1.00  1.95           H  
ATOM   1834  HE2 TYR A 120     -20.981  19.475 -28.508  1.00  1.95           H  
ATOM   1835  HH  TYR A 120     -19.987  20.888 -25.543  1.00  1.95           H  
ATOM   1836  N   ASN A 121     -19.009  23.446 -30.809  1.00  1.67           N  
ATOM   1837  CA  ASN A 121     -17.647  23.115 -31.235  1.00  1.67           C  
ATOM   1838  C   ASN A 121     -17.126  21.699 -30.934  1.00  1.67           C  
ATOM   1839  O   ASN A 121     -15.915  21.475 -30.927  1.00  1.67           O  
ATOM   1840  CB  ASN A 121     -16.686  24.150 -30.680  1.00  1.67           C  
ATOM   1841  CG  ASN A 121     -16.701  24.214 -29.183  1.00  1.67           C  
ATOM   1842  OD1 ASN A 121     -17.716  23.894 -28.570  1.00  1.67           O  
ATOM   1843  ND2 ASN A 121     -15.607  24.616 -28.586  1.00  1.67           N  
ATOM   1844  H   ASN A 121     -19.337  23.113 -29.916  1.00  1.67           H  
ATOM   1845  HA  ASN A 121     -17.623  23.207 -32.321  1.00  1.67           H  
ATOM   1846 1HB  ASN A 121     -15.674  23.916 -31.011  1.00  1.67           H  
ATOM   1847 2HB  ASN A 121     -16.942  25.132 -31.079  1.00  1.67           H  
ATOM   1848 1HD2 ASN A 121     -15.575  24.667 -27.586  1.00  1.67           H  
ATOM   1849 2HD2 ASN A 121     -14.804  24.864 -29.129  1.00  1.67           H  
ATOM   1850  N   TYR A 122     -18.020  20.747 -30.719  1.00  1.37           N  
ATOM   1851  CA  TYR A 122     -17.626  19.357 -30.476  1.00  1.37           C  
ATOM   1852  C   TYR A 122     -18.376  18.479 -31.471  1.00  1.37           C  
ATOM   1853  O   TYR A 122     -19.573  18.688 -31.698  1.00  1.37           O  
ATOM   1854  CB  TYR A 122     -17.914  18.951 -29.028  1.00  1.37           C  
ATOM   1855  CG  TYR A 122     -17.078  19.669 -27.916  1.00  1.37           C  
ATOM   1856  CD1 TYR A 122     -17.362  20.956 -27.487  1.00  1.37           C  
ATOM   1857  CD2 TYR A 122     -16.097  18.980 -27.275  1.00  1.37           C  
ATOM   1858  CE1 TYR A 122     -16.638  21.543 -26.441  1.00  1.37           C  
ATOM   1859  CE2 TYR A 122     -15.396  19.540 -26.237  1.00  1.37           C  
ATOM   1860  CZ  TYR A 122     -15.638  20.820 -25.803  1.00  1.37           C  
ATOM   1861  OH  TYR A 122     -14.893  21.398 -24.721  1.00  1.37           O  
ATOM   1862  H   TYR A 122     -18.999  20.991 -30.739  1.00  1.37           H  
ATOM   1863  HA  TYR A 122     -16.559  19.243 -30.667  1.00  1.37           H  
ATOM   1864 1HB  TYR A 122     -18.920  19.076 -28.818  1.00  1.37           H  
ATOM   1865 2HB  TYR A 122     -17.724  17.882 -28.931  1.00  1.37           H  
ATOM   1866  HD1 TYR A 122     -18.141  21.515 -27.972  1.00  1.37           H  
ATOM   1867  HD2 TYR A 122     -15.881  17.970 -27.569  1.00  1.37           H  
ATOM   1868  HE1 TYR A 122     -16.866  22.560 -26.126  1.00  1.37           H  
ATOM   1869  HE2 TYR A 122     -14.670  18.949 -25.758  1.00  1.37           H  
ATOM   1870  HH  TYR A 122     -15.440  22.099 -24.284  1.00  1.37           H  
ATOM   1871  N   LEU A 123     -17.671  17.503 -32.051  1.00  1.13           N  
ATOM   1872  CA  LEU A 123     -18.247  16.646 -33.088  1.00  1.13           C  
ATOM   1873  C   LEU A 123     -18.173  15.145 -32.829  1.00  1.13           C  
ATOM   1874  O   LEU A 123     -17.219  14.639 -32.218  1.00  1.13           O  
ATOM   1875  CB  LEU A 123     -17.538  16.908 -34.410  1.00  1.13           C  
ATOM   1876  CG  LEU A 123     -17.651  18.299 -35.013  1.00  1.13           C  
ATOM   1877  CD1 LEU A 123     -16.502  19.173 -34.520  1.00  1.13           C  
ATOM   1878  CD2 LEU A 123     -17.656  18.164 -36.525  1.00  1.13           C  
ATOM   1879  H   LEU A 123     -16.700  17.385 -31.798  1.00  1.13           H  
ATOM   1880  HA  LEU A 123     -19.296  16.899 -33.187  1.00  1.13           H  
ATOM   1881 1HB  LEU A 123     -16.483  16.687 -34.289  1.00  1.13           H  
ATOM   1882 2HB  LEU A 123     -17.959  16.221 -35.130  1.00  1.13           H  
ATOM   1883  HG  LEU A 123     -18.554  18.760 -34.697  1.00  1.13           H  
ATOM   1884 1HD1 LEU A 123     -16.594  20.168 -34.955  1.00  1.13           H  
ATOM   1885 2HD1 LEU A 123     -16.521  19.257 -33.443  1.00  1.13           H  
ATOM   1886 3HD1 LEU A 123     -15.554  18.732 -34.827  1.00  1.13           H  
ATOM   1887 1HD2 LEU A 123     -17.748  19.149 -36.980  1.00  1.13           H  
ATOM   1888 2HD2 LEU A 123     -16.727  17.697 -36.853  1.00  1.13           H  
ATOM   1889 3HD2 LEU A 123     -18.497  17.546 -36.833  1.00  1.13           H  
ATOM   1890  N   TYR A 124     -19.146  14.422 -33.380  1.00  0.98           N  
ATOM   1891  CA  TYR A 124     -19.198  12.969 -33.252  1.00  0.98           C  
ATOM   1892  C   TYR A 124     -19.307  12.289 -34.609  1.00  0.98           C  
ATOM   1893  O   TYR A 124     -19.723  12.897 -35.591  1.00  0.98           O  
ATOM   1894  CB  TYR A 124     -20.392  12.588 -32.375  1.00  0.98           C  
ATOM   1895  CG  TYR A 124     -21.742  12.929 -32.989  1.00  0.98           C  
ATOM   1896  CD1 TYR A 124     -22.402  11.987 -33.760  1.00  0.98           C  
ATOM   1897  CD2 TYR A 124     -22.310  14.187 -32.797  1.00  0.98           C  
ATOM   1898  CE1 TYR A 124     -23.622  12.284 -34.330  1.00  0.98           C  
ATOM   1899  CE2 TYR A 124     -23.534  14.489 -33.372  1.00  0.98           C  
ATOM   1900  CZ  TYR A 124     -24.190  13.538 -34.137  1.00  0.98           C  
ATOM   1901  OH  TYR A 124     -25.411  13.827 -34.715  1.00  0.98           O  
ATOM   1902  H   TYR A 124     -19.892  14.911 -33.876  1.00  0.98           H  
ATOM   1903  HA  TYR A 124     -18.281  12.621 -32.780  1.00  0.98           H  
ATOM   1904 1HB  TYR A 124     -20.371  11.516 -32.180  1.00  0.98           H  
ATOM   1905 2HB  TYR A 124     -20.313  13.092 -31.420  1.00  0.98           H  
ATOM   1906  HD1 TYR A 124     -21.956  11.006 -33.912  1.00  0.98           H  
ATOM   1907  HD2 TYR A 124     -21.792  14.936 -32.203  1.00  0.98           H  
ATOM   1908  HE1 TYR A 124     -24.134  11.536 -34.934  1.00  0.98           H  
ATOM   1909  HE2 TYR A 124     -23.977  15.470 -33.231  1.00  0.98           H  
ATOM   1910  HH  TYR A 124     -25.597  14.766 -34.618  1.00  0.98           H  
ATOM   1911  N   ARG A 125     -18.914  11.025 -34.668  1.00  0.93           N  
ATOM   1912  CA  ARG A 125     -18.954  10.236 -35.895  1.00  0.93           C  
ATOM   1913  C   ARG A 125     -20.346   9.669 -36.102  1.00  0.93           C  
ATOM   1914  O   ARG A 125     -20.938   9.101 -35.175  1.00  0.93           O  
ATOM   1915  CB  ARG A 125     -17.900   9.150 -35.817  1.00  0.93           C  
ATOM   1916  CG  ARG A 125     -17.698   8.226 -37.012  1.00  0.93           C  
ATOM   1917  CD  ARG A 125     -16.910   8.919 -38.064  1.00  0.93           C  
ATOM   1918  NE  ARG A 125     -16.667   8.122 -39.300  1.00  0.93           N  
ATOM   1919  CZ  ARG A 125     -15.550   7.395 -39.608  1.00  0.93           C  
ATOM   1920  NH1 ARG A 125     -14.528   7.313 -38.808  1.00  0.93           N  
ATOM   1921  NH2 ARG A 125     -15.475   6.764 -40.771  1.00  0.93           N  
ATOM   1922  H   ARG A 125     -18.591  10.566 -33.825  1.00  0.93           H  
ATOM   1923  HA  ARG A 125     -18.717  10.882 -36.739  1.00  0.93           H  
ATOM   1924 1HB  ARG A 125     -16.982   9.677 -35.717  1.00  0.93           H  
ATOM   1925 2HB  ARG A 125     -18.043   8.540 -34.924  1.00  0.93           H  
ATOM   1926 1HG  ARG A 125     -17.135   7.357 -36.684  1.00  0.93           H  
ATOM   1927 2HG  ARG A 125     -18.660   7.919 -37.424  1.00  0.93           H  
ATOM   1928 1HD  ARG A 125     -17.449   9.805 -38.333  1.00  0.93           H  
ATOM   1929 2HD  ARG A 125     -15.944   9.205 -37.658  1.00  0.93           H  
ATOM   1930  HE  ARG A 125     -17.395   8.146 -39.989  1.00  0.93           H  
ATOM   1931 1HH1 ARG A 125     -14.492   7.807 -37.935  1.00  0.93           H  
ATOM   1932 2HH1 ARG A 125     -13.715   6.772 -39.075  1.00  0.93           H  
ATOM   1933 1HH2 ARG A 125     -16.231   6.816 -41.434  1.00  0.93           H  
ATOM   1934 2HH2 ARG A 125     -14.642   6.236 -40.999  1.00  0.93           H  
ATOM   1935  N   TYR A 126     -20.880   9.820 -37.311  1.00  0.92           N  
ATOM   1936  CA  TYR A 126     -22.237   9.332 -37.550  1.00  0.92           C  
ATOM   1937  C   TYR A 126     -22.349   8.215 -38.584  1.00  0.92           C  
ATOM   1938  O   TYR A 126     -23.382   7.551 -38.650  1.00  0.92           O  
ATOM   1939  CB  TYR A 126     -23.149  10.483 -37.956  1.00  0.92           C  
ATOM   1940  CG  TYR A 126     -22.819  11.139 -39.266  1.00  0.92           C  
ATOM   1941  CD1 TYR A 126     -23.331  10.616 -40.443  1.00  0.92           C  
ATOM   1942  CD2 TYR A 126     -22.035  12.267 -39.297  1.00  0.92           C  
ATOM   1943  CE1 TYR A 126     -23.060  11.225 -41.640  1.00  0.92           C  
ATOM   1944  CE2 TYR A 126     -21.764  12.883 -40.500  1.00  0.92           C  
ATOM   1945  CZ  TYR A 126     -22.277  12.367 -41.663  1.00  0.92           C  
ATOM   1946  OH  TYR A 126     -22.013  12.979 -42.857  1.00  0.92           O  
ATOM   1947  H   TYR A 126     -20.353  10.316 -38.034  1.00  0.92           H  
ATOM   1948  HA  TYR A 126     -22.619   8.928 -36.613  1.00  0.92           H  
ATOM   1949 1HB  TYR A 126     -24.177  10.125 -38.007  1.00  0.92           H  
ATOM   1950 2HB  TYR A 126     -23.112  11.251 -37.184  1.00  0.92           H  
ATOM   1951  HD1 TYR A 126     -23.952   9.721 -40.415  1.00  0.92           H  
ATOM   1952  HD2 TYR A 126     -21.630  12.673 -38.371  1.00  0.92           H  
ATOM   1953  HE1 TYR A 126     -23.465  10.813 -42.563  1.00  0.92           H  
ATOM   1954  HE2 TYR A 126     -21.142  13.781 -40.529  1.00  0.92           H  
ATOM   1955  HH  TYR A 126     -21.165  13.472 -42.775  1.00  0.92           H  
ATOM   1956  N   LEU A 127     -21.317   8.016 -39.398  1.00  0.95           N  
ATOM   1957  CA  LEU A 127     -21.381   6.978 -40.424  1.00  0.95           C  
ATOM   1958  C   LEU A 127     -20.625   5.715 -39.990  1.00  0.95           C  
ATOM   1959  O   LEU A 127     -21.210   4.761 -39.484  1.00  0.95           O  
ATOM   1960  CB  LEU A 127     -20.788   7.514 -41.745  1.00  0.95           C  
ATOM   1961  CG  LEU A 127     -20.752   6.519 -42.929  1.00  0.95           C  
ATOM   1962  CD1 LEU A 127     -22.158   6.111 -43.283  1.00  0.95           C  
ATOM   1963  CD2 LEU A 127     -20.071   7.166 -44.068  1.00  0.95           C  
ATOM   1964  H   LEU A 127     -20.498   8.593 -39.302  1.00  0.95           H  
ATOM   1965  HA  LEU A 127     -22.425   6.715 -40.591  1.00  0.95           H  
ATOM   1966 1HB  LEU A 127     -21.405   8.355 -42.066  1.00  0.95           H  
ATOM   1967 2HB  LEU A 127     -19.787   7.897 -41.576  1.00  0.95           H  
ATOM   1968  HG  LEU A 127     -20.209   5.621 -42.658  1.00  0.95           H  
ATOM   1969 1HD1 LEU A 127     -22.134   5.409 -44.117  1.00  0.95           H  
ATOM   1970 2HD1 LEU A 127     -22.625   5.634 -42.421  1.00  0.95           H  
ATOM   1971 3HD1 LEU A 127     -22.731   6.994 -43.566  1.00  0.95           H  
ATOM   1972 1HD2 LEU A 127     -20.037   6.489 -44.918  1.00  0.95           H  
ATOM   1973 2HD2 LEU A 127     -20.630   8.044 -44.325  1.00  0.95           H  
ATOM   1974 3HD2 LEU A 127     -19.056   7.444 -43.784  1.00  0.95           H  
ATOM   1975  N   ARG A 128     -19.312   5.721 -40.209  1.00  0.96           N  
ATOM   1976  CA  ARG A 128     -18.296   4.714 -39.837  1.00  0.96           C  
ATOM   1977  C   ARG A 128     -18.431   3.278 -40.358  1.00  0.96           C  
ATOM   1978  O   ARG A 128     -17.418   2.637 -40.644  1.00  0.96           O  
ATOM   1979  CB  ARG A 128     -18.130   4.633 -38.343  1.00  0.96           C  
ATOM   1980  CG  ARG A 128     -16.981   3.768 -37.955  1.00  0.96           C  
ATOM   1981  CD  ARG A 128     -16.615   3.892 -36.545  1.00  0.96           C  
ATOM   1982  NE  ARG A 128     -15.414   3.173 -36.295  1.00  0.96           N  
ATOM   1983  CZ  ARG A 128     -14.527   3.497 -35.358  1.00  0.96           C  
ATOM   1984  NH1 ARG A 128     -14.740   4.529 -34.565  1.00  0.96           N  
ATOM   1985  NH2 ARG A 128     -13.417   2.790 -35.241  1.00  0.96           N  
ATOM   1986  H   ARG A 128     -18.958   6.539 -40.667  1.00  0.96           H  
ATOM   1987  HA  ARG A 128     -17.356   5.072 -40.223  1.00  0.96           H  
ATOM   1988 1HB  ARG A 128     -17.981   5.602 -37.930  1.00  0.96           H  
ATOM   1989 2HB  ARG A 128     -19.030   4.207 -37.891  1.00  0.96           H  
ATOM   1990 1HG  ARG A 128     -17.237   2.732 -38.151  1.00  0.96           H  
ATOM   1991 2HG  ARG A 128     -16.110   4.041 -38.552  1.00  0.96           H  
ATOM   1992 1HD  ARG A 128     -16.452   4.938 -36.286  1.00  0.96           H  
ATOM   1993 2HD  ARG A 128     -17.386   3.479 -35.922  1.00  0.96           H  
ATOM   1994  HE  ARG A 128     -15.204   2.382 -36.886  1.00  0.96           H  
ATOM   1995 1HH1 ARG A 128     -15.601   5.076 -34.602  1.00  0.96           H  
ATOM   1996 2HH1 ARG A 128     -14.038   4.788 -33.894  1.00  0.96           H  
ATOM   1997 1HH2 ARG A 128     -13.246   2.009 -35.857  1.00  0.96           H  
ATOM   1998 2HH2 ARG A 128     -12.727   3.045 -34.544  1.00  0.96           H  
ATOM   1999  N   LYS A 129     -19.654   2.776 -40.496  1.00  0.94           N  
ATOM   2000  CA  LYS A 129     -19.992   1.437 -41.002  1.00  0.94           C  
ATOM   2001  C   LYS A 129     -19.558   0.294 -40.054  1.00  0.94           C  
ATOM   2002  O   LYS A 129     -20.383  -0.537 -39.666  1.00  0.94           O  
ATOM   2003  CB  LYS A 129     -19.418   1.250 -42.414  1.00  0.94           C  
ATOM   2004  CG  LYS A 129     -20.070   2.182 -43.450  1.00  0.94           C  
ATOM   2005  CD  LYS A 129     -19.482   2.000 -44.837  1.00  0.94           C  
ATOM   2006  CE  LYS A 129     -20.118   2.968 -45.835  1.00  0.94           C  
ATOM   2007  NZ  LYS A 129     -19.528   2.828 -47.201  1.00  0.94           N  
ATOM   2008  H   LYS A 129     -20.413   3.367 -40.192  1.00  0.94           H  
ATOM   2009  HA  LYS A 129     -21.077   1.385 -41.086  1.00  0.94           H  
ATOM   2010 1HB  LYS A 129     -18.348   1.398 -42.438  1.00  0.94           H  
ATOM   2011 2HB  LYS A 129     -19.603   0.226 -42.737  1.00  0.94           H  
ATOM   2012 1HG  LYS A 129     -21.141   1.986 -43.489  1.00  0.94           H  
ATOM   2013 2HG  LYS A 129     -19.923   3.215 -43.143  1.00  0.94           H  
ATOM   2014 1HD  LYS A 129     -18.406   2.181 -44.802  1.00  0.94           H  
ATOM   2015 2HD  LYS A 129     -19.650   0.978 -45.174  1.00  0.94           H  
ATOM   2016 1HE  LYS A 129     -21.187   2.774 -45.890  1.00  0.94           H  
ATOM   2017 2HE  LYS A 129     -19.962   3.989 -45.486  1.00  0.94           H  
ATOM   2018 1HZ  LYS A 129     -19.970   3.487 -47.832  1.00  0.94           H  
ATOM   2019 2HZ  LYS A 129     -18.536   3.018 -47.161  1.00  0.94           H  
ATOM   2020 3HZ  LYS A 129     -19.676   1.888 -47.538  1.00  0.94           H  
ATOM   2021  N   GLY A 130     -18.277   0.254 -39.689  1.00  0.90           N  
ATOM   2022  CA  GLY A 130     -17.754  -0.735 -38.747  1.00  0.90           C  
ATOM   2023  C   GLY A 130     -17.869  -0.190 -37.325  1.00  0.90           C  
ATOM   2024  O   GLY A 130     -18.534   0.818 -37.112  1.00  0.90           O  
ATOM   2025  H   GLY A 130     -17.663   0.962 -40.073  1.00  0.90           H  
ATOM   2026 1HA  GLY A 130     -18.311  -1.667 -38.837  1.00  0.90           H  
ATOM   2027 2HA  GLY A 130     -16.711  -0.948 -38.980  1.00  0.90           H  
ATOM   2028  N   LYS A 131     -17.223  -0.847 -36.357  1.00  0.85           N  
ATOM   2029  CA  LYS A 131     -17.308  -0.413 -34.953  1.00  0.85           C  
ATOM   2030  C   LYS A 131     -15.965  -0.111 -34.302  1.00  0.85           C  
ATOM   2031  O   LYS A 131     -14.909  -0.498 -34.804  1.00  0.85           O  
ATOM   2032  CB  LYS A 131     -18.066  -1.411 -34.087  1.00  0.85           C  
ATOM   2033  CG  LYS A 131     -19.538  -1.539 -34.419  1.00  0.85           C  
ATOM   2034  CD  LYS A 131     -20.247  -2.351 -33.352  1.00  0.85           C  
ATOM   2035  CE  LYS A 131     -21.732  -2.496 -33.630  1.00  0.85           C  
ATOM   2036  NZ  LYS A 131     -22.431  -3.161 -32.494  1.00  0.85           N  
ATOM   2037  H   LYS A 131     -16.682  -1.667 -36.591  1.00  0.85           H  
ATOM   2038  HA  LYS A 131     -17.876   0.517 -34.924  1.00  0.85           H  
ATOM   2039 1HB  LYS A 131     -17.609  -2.395 -34.173  1.00  0.85           H  
ATOM   2040 2HB  LYS A 131     -17.995  -1.107 -33.039  1.00  0.85           H  
ATOM   2041 1HG  LYS A 131     -19.977  -0.541 -34.452  1.00  0.85           H  
ATOM   2042 2HG  LYS A 131     -19.667  -2.010 -35.390  1.00  0.85           H  
ATOM   2043 1HD  LYS A 131     -19.798  -3.342 -33.286  1.00  0.85           H  
ATOM   2044 2HD  LYS A 131     -20.128  -1.851 -32.383  1.00  0.85           H  
ATOM   2045 1HE  LYS A 131     -22.168  -1.510 -33.787  1.00  0.85           H  
ATOM   2046 2HE  LYS A 131     -21.872  -3.092 -34.530  1.00  0.85           H  
ATOM   2047 1HZ  LYS A 131     -23.413  -3.237 -32.691  1.00  0.85           H  
ATOM   2048 2HZ  LYS A 131     -22.048  -4.072 -32.329  1.00  0.85           H  
ATOM   2049 3HZ  LYS A 131     -22.300  -2.573 -31.654  1.00  0.85           H  
ATOM   2050  N   LEU A 132     -16.044   0.603 -33.179  1.00  0.81           N  
ATOM   2051  CA  LEU A 132     -14.909   1.018 -32.350  1.00  0.81           C  
ATOM   2052  C   LEU A 132     -14.558   0.054 -31.207  1.00  0.81           C  
ATOM   2053  O   LEU A 132     -15.429  -0.324 -30.423  1.00  0.81           O  
ATOM   2054  CB  LEU A 132     -15.255   2.368 -31.722  1.00  0.81           C  
ATOM   2055  CG  LEU A 132     -14.232   2.951 -30.830  1.00  0.81           C  
ATOM   2056  CD1 LEU A 132     -13.035   3.293 -31.624  1.00  0.81           C  
ATOM   2057  CD2 LEU A 132     -14.784   4.141 -30.177  1.00  0.81           C  
ATOM   2058  H   LEU A 132     -16.977   0.891 -32.875  1.00  0.81           H  
ATOM   2059  HA  LEU A 132     -14.034   1.116 -32.990  1.00  0.81           H  
ATOM   2060 1HB  LEU A 132     -15.477   3.074 -32.494  1.00  0.81           H  
ATOM   2061 2HB  LEU A 132     -16.163   2.237 -31.126  1.00  0.81           H  
ATOM   2062  HG  LEU A 132     -13.951   2.227 -30.081  1.00  0.81           H  
ATOM   2063 1HD1 LEU A 132     -12.304   3.700 -30.972  1.00  0.81           H  
ATOM   2064 2HD1 LEU A 132     -12.650   2.395 -32.103  1.00  0.81           H  
ATOM   2065 3HD1 LEU A 132     -13.280   4.016 -32.367  1.00  0.81           H  
ATOM   2066 1HD2 LEU A 132     -14.032   4.576 -29.515  1.00  0.81           H  
ATOM   2067 2HD2 LEU A 132     -15.066   4.871 -30.937  1.00  0.81           H  
ATOM   2068 3HD2 LEU A 132     -15.662   3.850 -29.607  1.00  0.81           H  
ATOM   2069  N   ARG A 133     -13.285  -0.352 -31.097  1.00  0.79           N  
ATOM   2070  CA  ARG A 133     -12.890  -1.210 -29.978  1.00  0.79           C  
ATOM   2071  C   ARG A 133     -12.614  -0.289 -28.760  1.00  0.79           C  
ATOM   2072  O   ARG A 133     -12.248   0.870 -28.950  1.00  0.79           O  
ATOM   2073  CB  ARG A 133     -11.671  -2.052 -30.338  1.00  0.79           C  
ATOM   2074  CG  ARG A 133     -11.885  -3.014 -31.498  1.00  0.79           C  
ATOM   2075  CD  ARG A 133     -10.665  -3.830 -31.780  1.00  0.79           C  
ATOM   2076  NE  ARG A 133     -10.893  -4.808 -32.840  1.00  0.79           N  
ATOM   2077  CZ  ARG A 133     -10.714  -4.586 -34.166  1.00  0.79           C  
ATOM   2078  NH1 ARG A 133     -10.287  -3.418 -34.617  1.00  0.79           N  
ATOM   2079  NH2 ARG A 133     -10.969  -5.561 -35.025  1.00  0.79           N  
ATOM   2080  H   ARG A 133     -12.570  -0.054 -31.776  1.00  0.79           H  
ATOM   2081  HA  ARG A 133     -13.718  -1.881 -29.774  1.00  0.79           H  
ATOM   2082 1HB  ARG A 133     -10.857  -1.418 -30.570  1.00  0.79           H  
ATOM   2083 2HB  ARG A 133     -11.355  -2.654 -29.510  1.00  0.79           H  
ATOM   2084 1HG  ARG A 133     -12.713  -3.684 -31.273  1.00  0.79           H  
ATOM   2085 2HG  ARG A 133     -12.117  -2.432 -32.396  1.00  0.79           H  
ATOM   2086 1HD  ARG A 133      -9.854  -3.177 -32.089  1.00  0.79           H  
ATOM   2087 2HD  ARG A 133     -10.372  -4.365 -30.880  1.00  0.79           H  
ATOM   2088  HE  ARG A 133     -11.219  -5.723 -32.563  1.00  0.79           H  
ATOM   2089 1HH1 ARG A 133     -10.072  -2.635 -33.974  1.00  0.79           H  
ATOM   2090 2HH1 ARG A 133     -10.161  -3.278 -35.606  1.00  0.79           H  
ATOM   2091 1HH2 ARG A 133     -11.295  -6.458 -34.690  1.00  0.79           H  
ATOM   2092 2HH2 ARG A 133     -10.839  -5.409 -36.014  1.00  0.79           H  
ATOM   2093  N   PRO A 134     -12.717  -0.767 -27.505  1.00  0.80           N  
ATOM   2094  CA  PRO A 134     -12.566   0.005 -26.268  1.00  0.80           C  
ATOM   2095  C   PRO A 134     -11.363   0.953 -26.110  1.00  0.80           C  
ATOM   2096  O   PRO A 134     -11.468   1.953 -25.402  1.00  0.80           O  
ATOM   2097  CB  PRO A 134     -12.481  -1.100 -25.234  1.00  0.80           C  
ATOM   2098  CG  PRO A 134     -13.288  -2.222 -25.791  1.00  0.80           C  
ATOM   2099  CD  PRO A 134     -13.007  -2.207 -27.259  1.00  0.80           C  
ATOM   2100  HA  PRO A 134     -13.487   0.569 -26.112  1.00  0.80           H  
ATOM   2101 1HB  PRO A 134     -11.435  -1.355 -25.027  1.00  0.80           H  
ATOM   2102 2HB  PRO A 134     -12.911  -0.723 -24.323  1.00  0.80           H  
ATOM   2103 1HG  PRO A 134     -12.999  -3.167 -25.308  1.00  0.80           H  
ATOM   2104 2HG  PRO A 134     -14.343  -2.055 -25.556  1.00  0.80           H  
ATOM   2105 1HD  PRO A 134     -12.137  -2.834 -27.458  1.00  0.80           H  
ATOM   2106 2HD  PRO A 134     -13.904  -2.551 -27.772  1.00  0.80           H  
ATOM   2107  N   PHE A 135     -10.218   0.652 -26.710  1.00  0.84           N  
ATOM   2108  CA  PHE A 135      -9.076   1.550 -26.537  1.00  0.84           C  
ATOM   2109  C   PHE A 135      -8.639   2.241 -27.825  1.00  0.84           C  
ATOM   2110  O   PHE A 135      -7.526   2.766 -27.906  1.00  0.84           O  
ATOM   2111  CB  PHE A 135      -7.918   0.798 -25.913  1.00  0.84           C  
ATOM   2112  CG  PHE A 135      -8.250   0.268 -24.553  1.00  0.84           C  
ATOM   2113  CD1 PHE A 135      -8.513  -1.079 -24.362  1.00  0.84           C  
ATOM   2114  CD2 PHE A 135      -8.315   1.121 -23.462  1.00  0.84           C  
ATOM   2115  CE1 PHE A 135      -8.823  -1.563 -23.109  1.00  0.84           C  
ATOM   2116  CE2 PHE A 135      -8.627   0.641 -22.212  1.00  0.84           C  
ATOM   2117  CZ  PHE A 135      -8.877  -0.702 -22.033  1.00  0.84           C  
ATOM   2118  H   PHE A 135     -10.130  -0.169 -27.288  1.00  0.84           H  
ATOM   2119  HA  PHE A 135      -9.362   2.336 -25.838  1.00  0.84           H  
ATOM   2120 1HB  PHE A 135      -7.635  -0.037 -26.551  1.00  0.84           H  
ATOM   2121 2HB  PHE A 135      -7.055   1.458 -25.824  1.00  0.84           H  
ATOM   2122  HD1 PHE A 135      -8.470  -1.757 -25.215  1.00  0.84           H  
ATOM   2123  HD2 PHE A 135      -8.119   2.186 -23.604  1.00  0.84           H  
ATOM   2124  HE1 PHE A 135      -9.026  -2.624 -22.968  1.00  0.84           H  
ATOM   2125  HE2 PHE A 135      -8.676   1.322 -21.364  1.00  0.84           H  
ATOM   2126  HZ  PHE A 135      -9.120  -1.083 -21.043  1.00  0.84           H  
ATOM   2127  N   GLU A 136      -9.506   2.242 -28.827  1.00  0.90           N  
ATOM   2128  CA  GLU A 136      -9.197   2.877 -30.102  1.00  0.90           C  
ATOM   2129  C   GLU A 136      -9.677   4.320 -30.200  1.00  0.90           C  
ATOM   2130  O   GLU A 136     -10.662   4.725 -29.572  1.00  0.90           O  
ATOM   2131  CB  GLU A 136      -9.775   2.061 -31.253  1.00  0.90           C  
ATOM   2132  CG  GLU A 136      -9.113   0.729 -31.505  1.00  0.90           C  
ATOM   2133  CD  GLU A 136      -9.827  -0.064 -32.585  1.00  0.90           C  
ATOM   2134  OE1 GLU A 136     -10.959   0.277 -32.887  1.00  0.90           O  
ATOM   2135  OE2 GLU A 136      -9.264  -1.017 -33.080  1.00  0.90           O  
ATOM   2136  H   GLU A 136     -10.419   1.796 -28.710  1.00  0.90           H  
ATOM   2137  HA  GLU A 136      -8.114   2.885 -30.217  1.00  0.90           H  
ATOM   2138 1HB  GLU A 136     -10.789   1.808 -31.006  1.00  0.90           H  
ATOM   2139 2HB  GLU A 136      -9.783   2.645 -32.173  1.00  0.90           H  
ATOM   2140 1HG  GLU A 136      -8.083   0.897 -31.810  1.00  0.90           H  
ATOM   2141 2HG  GLU A 136      -9.102   0.163 -30.575  1.00  0.90           H  
ATOM   2142  N   ARG A 137      -8.968   5.088 -31.015  1.00  0.97           N  
ATOM   2143  CA  ARG A 137      -9.340   6.456 -31.320  1.00  0.97           C  
ATOM   2144  C   ARG A 137      -8.925   6.771 -32.752  1.00  0.97           C  
ATOM   2145  O   ARG A 137      -7.746   6.689 -33.092  1.00  0.97           O  
ATOM   2146  CB  ARG A 137      -8.645   7.397 -30.370  1.00  0.97           C  
ATOM   2147  CG  ARG A 137      -9.061   8.815 -30.456  1.00  0.97           C  
ATOM   2148  CD  ARG A 137      -8.344   9.600 -29.466  1.00  0.97           C  
ATOM   2149  NE  ARG A 137      -6.921   9.676 -29.770  1.00  0.97           N  
ATOM   2150  CZ  ARG A 137      -6.007  10.322 -29.022  1.00  0.97           C  
ATOM   2151  NH1 ARG A 137      -6.371  10.944 -27.924  1.00  0.97           N  
ATOM   2152  NH2 ARG A 137      -4.737  10.334 -29.400  1.00  0.97           N  
ATOM   2153  H   ARG A 137      -8.158   4.694 -31.471  1.00  0.97           H  
ATOM   2154  HA  ARG A 137     -10.421   6.567 -31.224  1.00  0.97           H  
ATOM   2155 1HB  ARG A 137      -8.806   7.072 -29.348  1.00  0.97           H  
ATOM   2156 2HB  ARG A 137      -7.573   7.365 -30.553  1.00  0.97           H  
ATOM   2157 1HG  ARG A 137      -8.858   9.204 -31.444  1.00  0.97           H  
ATOM   2158 2HG  ARG A 137     -10.129   8.899 -30.245  1.00  0.97           H  
ATOM   2159 1HD  ARG A 137      -8.745  10.608 -29.441  1.00  0.97           H  
ATOM   2160 2HD  ARG A 137      -8.463   9.129 -28.491  1.00  0.97           H  
ATOM   2161  HE  ARG A 137      -6.599   9.212 -30.607  1.00  0.97           H  
ATOM   2162 1HH1 ARG A 137      -7.363  10.940 -27.623  1.00  0.97           H  
ATOM   2163 2HH1 ARG A 137      -5.688  11.431 -27.373  1.00  0.97           H  
ATOM   2164 1HH2 ARG A 137      -4.457   9.857 -30.246  1.00  0.97           H  
ATOM   2165 2HH2 ARG A 137      -4.049  10.818 -28.844  1.00  0.97           H  
ATOM   2166  N   ASP A 138      -9.890   7.120 -33.588  1.00  1.04           N  
ATOM   2167  CA  ASP A 138      -9.625   7.387 -35.001  1.00  1.04           C  
ATOM   2168  C   ASP A 138      -9.054   8.762 -35.341  1.00  1.04           C  
ATOM   2169  O   ASP A 138      -8.226   8.888 -36.242  1.00  1.04           O  
ATOM   2170  CB  ASP A 138     -10.904   7.305 -35.777  1.00  1.04           C  
ATOM   2171  CG  ASP A 138     -11.575   5.984 -35.878  1.00  1.04           C  
ATOM   2172  OD1 ASP A 138     -11.013   4.969 -35.554  1.00  1.04           O  
ATOM   2173  OD2 ASP A 138     -12.712   6.021 -36.301  1.00  1.04           O  
ATOM   2174  H   ASP A 138     -10.839   7.180 -33.244  1.00  1.04           H  
ATOM   2175  HA  ASP A 138      -8.923   6.631 -35.358  1.00  1.04           H  
ATOM   2176 1HB  ASP A 138     -11.565   7.954 -35.267  1.00  1.04           H  
ATOM   2177 2HB  ASP A 138     -10.751   7.712 -36.779  1.00  1.04           H  
ATOM   2178  N   ILE A 139      -9.573   9.806 -34.678  1.00  1.10           N  
ATOM   2179  CA  ILE A 139      -9.248  11.229 -34.926  1.00  1.10           C  
ATOM   2180  C   ILE A 139      -9.663  11.807 -36.305  1.00  1.10           C  
ATOM   2181  O   ILE A 139     -10.260  12.882 -36.370  1.00  1.10           O  
ATOM   2182  CB  ILE A 139      -7.747  11.516 -34.735  1.00  1.10           C  
ATOM   2183  CG1 ILE A 139      -7.312  11.194 -33.314  1.00  1.10           C  
ATOM   2184  CG2 ILE A 139      -7.472  12.976 -35.048  1.00  1.10           C  
ATOM   2185  CD1 ILE A 139      -8.047  12.005 -32.294  1.00  1.10           C  
ATOM   2186  H   ILE A 139     -10.248   9.602 -33.957  1.00  1.10           H  
ATOM   2187  HA  ILE A 139      -9.779  11.808 -34.171  1.00  1.10           H  
ATOM   2188  HB  ILE A 139      -7.157  10.904 -35.409  1.00  1.10           H  
ATOM   2189 1HG1 ILE A 139      -7.469  10.137 -33.118  1.00  1.10           H  
ATOM   2190 2HG1 ILE A 139      -6.248  11.406 -33.217  1.00  1.10           H  
ATOM   2191 1HG2 ILE A 139      -6.410  13.180 -34.923  1.00  1.10           H  
ATOM   2192 2HG2 ILE A 139      -7.762  13.188 -36.076  1.00  1.10           H  
ATOM   2193 3HG2 ILE A 139      -8.046  13.608 -34.373  1.00  1.10           H  
ATOM   2194 1HD1 ILE A 139      -7.702  11.768 -31.304  1.00  1.10           H  
ATOM   2195 2HD1 ILE A 139      -7.876  13.066 -32.481  1.00  1.10           H  
ATOM   2196 3HD1 ILE A 139      -9.105  11.788 -32.373  1.00  1.10           H  
ATOM   2197  N   SER A 140      -9.337  11.100 -37.383  1.00  1.12           N  
ATOM   2198  CA  SER A 140      -9.588  11.512 -38.763  1.00  1.12           C  
ATOM   2199  C   SER A 140     -11.020  11.880 -39.097  1.00  1.12           C  
ATOM   2200  O   SER A 140     -11.977  11.220 -38.694  1.00  1.12           O  
ATOM   2201  CB  SER A 140      -9.163  10.411 -39.713  1.00  1.12           C  
ATOM   2202  OG  SER A 140      -9.509  10.706 -41.061  1.00  1.12           O  
ATOM   2203  H   SER A 140      -8.844  10.232 -37.218  1.00  1.12           H  
ATOM   2204  HA  SER A 140      -8.969  12.389 -38.956  1.00  1.12           H  
ATOM   2205 1HB  SER A 140      -8.085  10.275 -39.635  1.00  1.12           H  
ATOM   2206 2HB  SER A 140      -9.629   9.473 -39.411  1.00  1.12           H  
ATOM   2207  HG  SER A 140      -8.993  10.093 -41.605  1.00  1.12           H  
ATOM   2208  N   THR A 141     -11.121  12.929 -39.908  1.00  1.11           N  
ATOM   2209  CA  THR A 141     -12.366  13.476 -40.413  1.00  1.11           C  
ATOM   2210  C   THR A 141     -12.411  13.351 -41.934  1.00  1.11           C  
ATOM   2211  O   THR A 141     -13.131  14.083 -42.603  1.00  1.11           O  
ATOM   2212  CB  THR A 141     -12.512  14.961 -40.026  1.00  1.11           C  
ATOM   2213  OG1 THR A 141     -11.404  15.713 -40.551  1.00  1.11           O  
ATOM   2214  CG2 THR A 141     -12.520  15.099 -38.523  1.00  1.11           C  
ATOM   2215  H   THR A 141     -10.263  13.385 -40.181  1.00  1.11           H  
ATOM   2216  HA  THR A 141     -13.195  12.909 -39.996  1.00  1.11           H  
ATOM   2217  HB  THR A 141     -13.441  15.353 -40.428  1.00  1.11           H  
ATOM   2218  HG1 THR A 141     -11.526  16.646 -40.353  1.00  1.11           H  
ATOM   2219 1HG2 THR A 141     -12.626  16.147 -38.253  1.00  1.11           H  
ATOM   2220 2HG2 THR A 141     -13.340  14.543 -38.121  1.00  1.11           H  
ATOM   2221 3HG2 THR A 141     -11.588  14.711 -38.110  1.00  1.11           H  
ATOM   2222  N   GLU A 142     -11.616  12.441 -42.490  1.00  1.10           N  
ATOM   2223  CA  GLU A 142     -11.553  12.298 -43.949  1.00  1.10           C  
ATOM   2224  C   GLU A 142     -12.936  12.164 -44.592  1.00  1.10           C  
ATOM   2225  O   GLU A 142     -13.747  11.334 -44.185  1.00  1.10           O  
ATOM   2226  CB  GLU A 142     -10.695  11.088 -44.328  1.00  1.10           C  
ATOM   2227  CG  GLU A 142     -10.469  10.902 -45.837  1.00  1.10           C  
ATOM   2228  CD  GLU A 142      -9.547   9.739 -46.172  1.00  1.10           C  
ATOM   2229  OE1 GLU A 142      -9.141   9.042 -45.271  1.00  1.10           O  
ATOM   2230  OE2 GLU A 142      -9.240   9.561 -47.330  1.00  1.10           O  
ATOM   2231  H   GLU A 142     -11.029  11.853 -41.894  1.00  1.10           H  
ATOM   2232  HA  GLU A 142     -11.082  13.194 -44.357  1.00  1.10           H  
ATOM   2233 1HB  GLU A 142      -9.719  11.174 -43.853  1.00  1.10           H  
ATOM   2234 2HB  GLU A 142     -11.164  10.181 -43.947  1.00  1.10           H  
ATOM   2235 1HG  GLU A 142     -11.433  10.726 -46.316  1.00  1.10           H  
ATOM   2236 2HG  GLU A 142     -10.055  11.821 -46.248  1.00  1.10           H  
ATOM   2237  N   ILE A 143     -13.150  12.955 -45.644  1.00  1.08           N  
ATOM   2238  CA  ILE A 143     -14.408  13.033 -46.388  1.00  1.08           C  
ATOM   2239  C   ILE A 143     -14.810  11.700 -47.006  1.00  1.08           C  
ATOM   2240  O   ILE A 143     -13.978  11.020 -47.609  1.00  1.08           O  
ATOM   2241  CB  ILE A 143     -14.266  14.049 -47.538  1.00  1.08           C  
ATOM   2242  CG1 ILE A 143     -13.979  15.447 -47.031  1.00  1.08           C  
ATOM   2243  CG2 ILE A 143     -15.510  14.076 -48.346  1.00  1.08           C  
ATOM   2244  CD1 ILE A 143     -15.058  15.983 -46.209  1.00  1.08           C  
ATOM   2245  H   ILE A 143     -12.403  13.575 -45.912  1.00  1.08           H  
ATOM   2246  HA  ILE A 143     -15.195  13.354 -45.710  1.00  1.08           H  
ATOM   2247  HB  ILE A 143     -13.440  13.752 -48.178  1.00  1.08           H  
ATOM   2248 1HG1 ILE A 143     -13.060  15.447 -46.448  1.00  1.08           H  
ATOM   2249 2HG1 ILE A 143     -13.859  16.112 -47.880  1.00  1.08           H  
ATOM   2250 1HG2 ILE A 143     -15.369  14.767 -49.136  1.00  1.08           H  
ATOM   2251 2HG2 ILE A 143     -15.714  13.100 -48.757  1.00  1.08           H  
ATOM   2252 3HG2 ILE A 143     -16.345  14.390 -47.735  1.00  1.08           H  
ATOM   2253 1HD1 ILE A 143     -14.811  16.991 -45.889  1.00  1.08           H  
ATOM   2254 2HD1 ILE A 143     -15.971  16.001 -46.789  1.00  1.08           H  
ATOM   2255 3HD1 ILE A 143     -15.176  15.349 -45.360  1.00  1.08           H  
ATOM   2256  N   TYR A 144     -16.086  11.325 -46.848  1.00  1.10           N  
ATOM   2257  CA  TYR A 144     -16.560  10.058 -47.392  1.00  1.10           C  
ATOM   2258  C   TYR A 144     -17.443  10.290 -48.609  1.00  1.10           C  
ATOM   2259  O   TYR A 144     -17.992  11.379 -48.805  1.00  1.10           O  
ATOM   2260  CB  TYR A 144     -17.341   9.240 -46.361  1.00  1.10           C  
ATOM   2261  CG  TYR A 144     -18.691   9.792 -45.982  1.00  1.10           C  
ATOM   2262  CD1 TYR A 144     -19.810   9.435 -46.733  1.00  1.10           C  
ATOM   2263  CD2 TYR A 144     -18.830  10.614 -44.906  1.00  1.10           C  
ATOM   2264  CE1 TYR A 144     -21.054   9.908 -46.399  1.00  1.10           C  
ATOM   2265  CE2 TYR A 144     -20.073  11.081 -44.572  1.00  1.10           C  
ATOM   2266  CZ  TYR A 144     -21.184  10.732 -45.311  1.00  1.10           C  
ATOM   2267  OH  TYR A 144     -22.423  11.216 -44.964  1.00  1.10           O  
ATOM   2268  H   TYR A 144     -16.725  11.945 -46.352  1.00  1.10           H  
ATOM   2269  HA  TYR A 144     -15.702   9.472 -47.719  1.00  1.10           H  
ATOM   2270 1HB  TYR A 144     -17.489   8.229 -46.742  1.00  1.10           H  
ATOM   2271 2HB  TYR A 144     -16.747   9.159 -45.449  1.00  1.10           H  
ATOM   2272  HD1 TYR A 144     -19.698   8.774 -47.584  1.00  1.10           H  
ATOM   2273  HD2 TYR A 144     -17.960  10.895 -44.323  1.00  1.10           H  
ATOM   2274  HE1 TYR A 144     -21.922   9.626 -46.985  1.00  1.10           H  
ATOM   2275  HE2 TYR A 144     -20.179  11.730 -43.729  1.00  1.10           H  
ATOM   2276  HH  TYR A 144     -22.322  11.858 -44.239  1.00  1.10           H  
ATOM   2277  N   GLN A 145     -17.606   9.234 -49.401  1.00  1.16           N  
ATOM   2278  CA  GLN A 145     -18.424   9.267 -50.607  1.00  1.16           C  
ATOM   2279  C   GLN A 145     -19.789   8.631 -50.367  1.00  1.16           C  
ATOM   2280  O   GLN A 145     -19.885   7.415 -50.204  1.00  1.16           O  
ATOM   2281  CB  GLN A 145     -17.747   8.454 -51.714  1.00  1.16           C  
ATOM   2282  CG  GLN A 145     -16.409   8.945 -52.173  1.00  1.16           C  
ATOM   2283  CD  GLN A 145     -15.282   8.591 -51.220  1.00  1.16           C  
ATOM   2284  OE1 GLN A 145     -15.134   7.430 -50.830  1.00  1.16           O  
ATOM   2285  NE2 GLN A 145     -14.492   9.580 -50.828  1.00  1.16           N  
ATOM   2286  H   GLN A 145     -17.128   8.376 -49.167  1.00  1.16           H  
ATOM   2287  HA  GLN A 145     -18.566  10.303 -50.921  1.00  1.16           H  
ATOM   2288 1HB  GLN A 145     -17.643   7.420 -51.397  1.00  1.16           H  
ATOM   2289 2HB  GLN A 145     -18.392   8.459 -52.594  1.00  1.16           H  
ATOM   2290 1HG  GLN A 145     -16.204   8.461 -53.126  1.00  1.16           H  
ATOM   2291 2HG  GLN A 145     -16.454   9.987 -52.320  1.00  1.16           H  
ATOM   2292 1HE2 GLN A 145     -13.737   9.401 -50.188  1.00  1.16           H  
ATOM   2293 2HE2 GLN A 145     -14.667  10.512 -51.150  1.00  1.16           H  
ATOM   2294  N   ALA A 146     -20.843   9.445 -50.271  1.00  1.25           N  
ATOM   2295  CA  ALA A 146     -22.185   8.916 -50.036  1.00  1.25           C  
ATOM   2296  C   ALA A 146     -22.622   8.052 -51.221  1.00  1.25           C  
ATOM   2297  O   ALA A 146     -23.355   7.075 -51.064  1.00  1.25           O  
ATOM   2298  CB  ALA A 146     -23.179  10.043 -49.807  1.00  1.25           C  
ATOM   2299  H   ALA A 146     -20.733  10.449 -50.388  1.00  1.25           H  
ATOM   2300  HA  ALA A 146     -22.150   8.285 -49.149  1.00  1.25           H  
ATOM   2301 1HB  ALA A 146     -24.163   9.624 -49.614  1.00  1.25           H  
ATOM   2302 2HB  ALA A 146     -22.861  10.639 -48.956  1.00  1.25           H  
ATOM   2303 3HB  ALA A 146     -23.222  10.674 -50.693  1.00  1.25           H  
ATOM   2304  N   GLY A 147     -22.198   8.470 -52.416  1.00  1.41           N  
ATOM   2305  CA  GLY A 147     -22.508   7.794 -53.671  1.00  1.41           C  
ATOM   2306  C   GLY A 147     -21.229   7.220 -54.273  1.00  1.41           C  
ATOM   2307  O   GLY A 147     -20.256   6.997 -53.563  1.00  1.41           O  
ATOM   2308  H   GLY A 147     -21.604   9.285 -52.440  1.00  1.41           H  
ATOM   2309 1HA  GLY A 147     -23.227   6.994 -53.492  1.00  1.41           H  
ATOM   2310 2HA  GLY A 147     -22.966   8.499 -54.364  1.00  1.41           H  
ATOM   2311  N   SER A 148     -21.224   6.995 -55.587  1.00  1.66           N  
ATOM   2312  CA  SER A 148     -20.049   6.439 -56.273  1.00  1.66           C  
ATOM   2313  C   SER A 148     -18.998   7.497 -56.657  1.00  1.66           C  
ATOM   2314  O   SER A 148     -17.904   7.164 -57.114  1.00  1.66           O  
ATOM   2315  CB  SER A 148     -20.493   5.684 -57.512  1.00  1.66           C  
ATOM   2316  OG  SER A 148     -21.048   6.553 -58.458  1.00  1.66           O  
ATOM   2317  H   SER A 148     -22.055   7.195 -56.126  1.00  1.66           H  
ATOM   2318  HA  SER A 148     -19.572   5.729 -55.596  1.00  1.66           H  
ATOM   2319 1HB  SER A 148     -19.636   5.170 -57.945  1.00  1.66           H  
ATOM   2320 2HB  SER A 148     -21.224   4.925 -57.235  1.00  1.66           H  
ATOM   2321  HG  SER A 148     -20.374   7.218 -58.633  1.00  1.66           H  
ATOM   2322  N   THR A 149     -19.357   8.767 -56.500  1.00  1.95           N  
ATOM   2323  CA  THR A 149     -18.509   9.895 -56.872  1.00  1.95           C  
ATOM   2324  C   THR A 149     -17.370  10.149 -55.852  1.00  1.95           C  
ATOM   2325  O   THR A 149     -17.649  10.250 -54.661  1.00  1.95           O  
ATOM   2326  CB  THR A 149     -19.383  11.164 -57.007  1.00  1.95           C  
ATOM   2327  OG1 THR A 149     -20.360  10.964 -58.041  1.00  1.95           O  
ATOM   2328  CG2 THR A 149     -18.565  12.394 -57.312  1.00  1.95           C  
ATOM   2329  H   THR A 149     -20.266   8.951 -56.103  1.00  1.95           H  
ATOM   2330  HA  THR A 149     -18.109   9.664 -57.849  1.00  1.95           H  
ATOM   2331  HB  THR A 149     -19.904  11.328 -56.064  1.00  1.95           H  
ATOM   2332  HG1 THR A 149     -20.801  11.799 -58.234  1.00  1.95           H  
ATOM   2333 1HG2 THR A 149     -19.226  13.256 -57.380  1.00  1.95           H  
ATOM   2334 2HG2 THR A 149     -17.847  12.554 -56.514  1.00  1.95           H  
ATOM   2335 3HG2 THR A 149     -18.043  12.271 -58.253  1.00  1.95           H  
ATOM   2336  N   PRO A 150     -16.086  10.257 -56.289  1.00  2.22           N  
ATOM   2337  CA  PRO A 150     -14.906  10.515 -55.465  1.00  2.22           C  
ATOM   2338  C   PRO A 150     -14.928  11.944 -54.950  1.00  2.22           C  
ATOM   2339  O   PRO A 150     -15.572  12.802 -55.549  1.00  2.22           O  
ATOM   2340  CB  PRO A 150     -13.745  10.264 -56.434  1.00  2.22           C  
ATOM   2341  CG  PRO A 150     -14.316  10.544 -57.798  1.00  2.22           C  
ATOM   2342  CD  PRO A 150     -15.762  10.087 -57.726  1.00  2.22           C  
ATOM   2343  HA  PRO A 150     -14.880   9.804 -54.631  1.00  2.22           H  
ATOM   2344 1HB  PRO A 150     -12.898  10.924 -56.182  1.00  2.22           H  
ATOM   2345 2HB  PRO A 150     -13.389   9.229 -56.329  1.00  2.22           H  
ATOM   2346 1HG  PRO A 150     -14.223  11.618 -58.026  1.00  2.22           H  
ATOM   2347 2HG  PRO A 150     -13.739  10.007 -58.566  1.00  2.22           H  
ATOM   2348 1HD  PRO A 150     -16.335  10.759 -58.361  1.00  2.22           H  
ATOM   2349 2HD  PRO A 150     -15.857   9.027 -58.024  1.00  2.22           H  
ATOM   2350  N   CYS A 151     -14.202  12.207 -53.866  1.00  2.38           N  
ATOM   2351  CA  CYS A 151     -14.250  13.546 -53.275  1.00  2.38           C  
ATOM   2352  C   CYS A 151     -12.925  14.291 -53.320  1.00  2.38           C  
ATOM   2353  O   CYS A 151     -12.913  15.515 -53.431  1.00  2.38           O  
ATOM   2354  CB  CYS A 151     -14.677  13.436 -51.828  1.00  2.38           C  
ATOM   2355  SG  CYS A 151     -16.234  12.588 -51.616  1.00  2.38           S  
ATOM   2356  H   CYS A 151     -13.663  11.480 -53.422  1.00  2.38           H  
ATOM   2357  HA  CYS A 151     -14.984  14.130 -53.825  1.00  2.38           H  
ATOM   2358 1HB  CYS A 151     -13.920  12.905 -51.252  1.00  2.38           H  
ATOM   2359 2HB  CYS A 151     -14.773  14.434 -51.402  1.00  2.38           H  
ATOM   2360  N   ASN A 152     -11.817  13.614 -53.116  1.00  2.35           N  
ATOM   2361  CA  ASN A 152     -10.537  14.317 -53.063  1.00  2.35           C  
ATOM   2362  C   ASN A 152     -10.558  15.492 -52.064  1.00  2.35           C  
ATOM   2363  O   ASN A 152      -9.984  16.550 -52.322  1.00  2.35           O  
ATOM   2364  CB  ASN A 152     -10.144  14.799 -54.448  1.00  2.35           C  
ATOM   2365  CG  ASN A 152      -9.905  13.657 -55.410  1.00  2.35           C  
ATOM   2366  OD1 ASN A 152      -9.314  12.631 -55.046  1.00  2.35           O  
ATOM   2367  ND2 ASN A 152     -10.358  13.815 -56.629  1.00  2.35           N  
ATOM   2368  H   ASN A 152     -11.842  12.612 -53.022  1.00  2.35           H  
ATOM   2369  HA  ASN A 152      -9.777  13.616 -52.715  1.00  2.35           H  
ATOM   2370 1HB  ASN A 152     -10.906  15.456 -54.861  1.00  2.35           H  
ATOM   2371 2HB  ASN A 152      -9.227  15.382 -54.371  1.00  2.35           H  
ATOM   2372 1HD2 ASN A 152     -10.229  13.092 -57.309  1.00  2.35           H  
ATOM   2373 2HD2 ASN A 152     -10.833  14.659 -56.880  1.00  2.35           H  
ATOM   2374  N   GLY A 153     -11.195  15.284 -50.907  1.00  2.12           N  
ATOM   2375  CA  GLY A 153     -11.256  16.296 -49.854  1.00  2.12           C  
ATOM   2376  C   GLY A 153     -12.371  17.363 -49.922  1.00  2.12           C  
ATOM   2377  O   GLY A 153     -12.387  18.248 -49.063  1.00  2.12           O  
ATOM   2378  H   GLY A 153     -11.649  14.397 -50.761  1.00  2.12           H  
ATOM   2379 1HA  GLY A 153     -11.339  15.778 -48.899  1.00  2.12           H  
ATOM   2380 2HA  GLY A 153     -10.295  16.808 -49.825  1.00  2.12           H  
ATOM   2381  N   VAL A 154     -13.323  17.290 -50.863  1.00  1.78           N  
ATOM   2382  CA  VAL A 154     -14.353  18.346 -50.893  1.00  1.78           C  
ATOM   2383  C   VAL A 154     -15.698  17.792 -50.467  1.00  1.78           C  
ATOM   2384  O   VAL A 154     -15.883  16.593 -50.493  1.00  1.78           O  
ATOM   2385  CB  VAL A 154     -14.559  18.895 -52.308  1.00  1.78           C  
ATOM   2386  CG1 VAL A 154     -13.232  19.414 -52.847  1.00  1.78           C  
ATOM   2387  CG2 VAL A 154     -15.216  17.833 -53.188  1.00  1.78           C  
ATOM   2388  H   VAL A 154     -13.285  16.573 -51.591  1.00  1.78           H  
ATOM   2389  HA  VAL A 154     -14.067  19.153 -50.218  1.00  1.78           H  
ATOM   2390  HB  VAL A 154     -15.225  19.753 -52.255  1.00  1.78           H  
ATOM   2391 1HG1 VAL A 154     -13.380  19.838 -53.839  1.00  1.78           H  
ATOM   2392 2HG1 VAL A 154     -12.841  20.178 -52.178  1.00  1.78           H  
ATOM   2393 3HG1 VAL A 154     -12.519  18.582 -52.910  1.00  1.78           H  
ATOM   2394 1HG2 VAL A 154     -15.383  18.237 -54.184  1.00  1.78           H  
ATOM   2395 2HG2 VAL A 154     -14.597  16.994 -53.255  1.00  1.78           H  
ATOM   2396 3HG2 VAL A 154     -16.159  17.528 -52.761  1.00  1.78           H  
ATOM   2397  N   GLU A 155     -16.653  18.667 -50.129  1.00  1.44           N  
ATOM   2398  CA  GLU A 155     -18.006  18.242 -49.727  1.00  1.44           C  
ATOM   2399  C   GLU A 155     -19.105  18.508 -50.761  1.00  1.44           C  
ATOM   2400  O   GLU A 155     -20.252  18.788 -50.406  1.00  1.44           O  
ATOM   2401  CB  GLU A 155     -18.467  18.883 -48.413  1.00  1.44           C  
ATOM   2402  CG  GLU A 155     -17.786  18.431 -47.155  1.00  1.44           C  
ATOM   2403  CD  GLU A 155     -18.556  18.925 -45.940  1.00  1.44           C  
ATOM   2404  OE1 GLU A 155     -18.987  18.109 -45.129  1.00  1.44           O  
ATOM   2405  OE2 GLU A 155     -18.704  20.117 -45.810  1.00  1.44           O  
ATOM   2406  H   GLU A 155     -16.437  19.654 -50.132  1.00  1.44           H  
ATOM   2407  HA  GLU A 155     -17.965  17.173 -49.556  1.00  1.44           H  
ATOM   2408 1HB  GLU A 155     -18.345  19.963 -48.480  1.00  1.44           H  
ATOM   2409 2HB  GLU A 155     -19.532  18.686 -48.284  1.00  1.44           H  
ATOM   2410 1HG  GLU A 155     -17.758  17.351 -47.146  1.00  1.44           H  
ATOM   2411 2HG  GLU A 155     -16.761  18.801 -47.126  1.00  1.44           H  
ATOM   2412  N   GLY A 156     -18.776  18.492 -52.039  1.00  1.16           N  
ATOM   2413  CA  GLY A 156     -19.826  18.732 -53.016  1.00  1.16           C  
ATOM   2414  C   GLY A 156     -20.802  17.555 -53.184  1.00  1.16           C  
ATOM   2415  O   GLY A 156     -20.429  16.471 -53.630  1.00  1.16           O  
ATOM   2416  H   GLY A 156     -17.830  18.286 -52.319  1.00  1.16           H  
ATOM   2417 1HA  GLY A 156     -20.386  19.622 -52.726  1.00  1.16           H  
ATOM   2418 2HA  GLY A 156     -19.369  18.956 -53.979  1.00  1.16           H  
ATOM   2419  N   PHE A 157     -22.063  17.801 -52.825  1.00  0.98           N  
ATOM   2420  CA  PHE A 157     -23.302  17.019 -53.084  1.00  0.98           C  
ATOM   2421  C   PHE A 157     -23.422  15.529 -52.685  1.00  0.98           C  
ATOM   2422  O   PHE A 157     -24.492  15.083 -52.261  1.00  0.98           O  
ATOM   2423  CB  PHE A 157     -23.600  17.105 -54.578  1.00  0.98           C  
ATOM   2424  CG  PHE A 157     -23.885  18.503 -55.036  1.00  0.98           C  
ATOM   2425  CD1 PHE A 157     -22.912  19.230 -55.711  1.00  0.98           C  
ATOM   2426  CD2 PHE A 157     -25.109  19.101 -54.789  1.00  0.98           C  
ATOM   2427  CE1 PHE A 157     -23.160  20.523 -56.129  1.00  0.98           C  
ATOM   2428  CE2 PHE A 157     -25.361  20.396 -55.206  1.00  0.98           C  
ATOM   2429  CZ  PHE A 157     -24.384  21.106 -55.877  1.00  0.98           C  
ATOM   2430  H   PHE A 157     -22.197  18.687 -52.357  1.00  0.98           H  
ATOM   2431  HA  PHE A 157     -24.102  17.543 -52.557  1.00  0.98           H  
ATOM   2432 1HB  PHE A 157     -22.754  16.717 -55.147  1.00  0.98           H  
ATOM   2433 2HB  PHE A 157     -24.462  16.482 -54.812  1.00  0.98           H  
ATOM   2434  HD1 PHE A 157     -21.944  18.769 -55.910  1.00  0.98           H  
ATOM   2435  HD2 PHE A 157     -25.880  18.542 -54.257  1.00  0.98           H  
ATOM   2436  HE1 PHE A 157     -22.390  21.083 -56.658  1.00  0.98           H  
ATOM   2437  HE2 PHE A 157     -26.328  20.856 -55.005  1.00  0.98           H  
ATOM   2438  HZ  PHE A 157     -24.581  22.126 -56.205  1.00  0.98           H  
ATOM   2439  N   ASN A 158     -22.341  14.772 -52.792  1.00  0.89           N  
ATOM   2440  CA  ASN A 158     -22.314  13.361 -52.448  1.00  0.89           C  
ATOM   2441  C   ASN A 158     -21.233  13.185 -51.429  1.00  0.89           C  
ATOM   2442  O   ASN A 158     -21.146  12.180 -50.724  1.00  0.89           O  
ATOM   2443  CB  ASN A 158     -22.030  12.518 -53.673  1.00  0.89           C  
ATOM   2444  CG  ASN A 158     -23.105  12.615 -54.714  1.00  0.89           C  
ATOM   2445  OD1 ASN A 158     -24.165  11.993 -54.597  1.00  0.89           O  
ATOM   2446  ND2 ASN A 158     -22.854  13.395 -55.736  1.00  0.89           N  
ATOM   2447  H   ASN A 158     -21.494  15.197 -53.133  1.00  0.89           H  
ATOM   2448  HA  ASN A 158     -23.263  13.068 -51.999  1.00  0.89           H  
ATOM   2449 1HB  ASN A 158     -21.081  12.836 -54.113  1.00  0.89           H  
ATOM   2450 2HB  ASN A 158     -21.917  11.476 -53.378  1.00  0.89           H  
ATOM   2451 1HD2 ASN A 158     -23.536  13.503 -56.461  1.00  0.89           H  
ATOM   2452 2HD2 ASN A 158     -21.986  13.889 -55.788  1.00  0.89           H  
ATOM   2453  N   CYS A 159     -20.383  14.177 -51.378  1.00  0.87           N  
ATOM   2454  CA  CYS A 159     -19.257  14.125 -50.479  1.00  0.87           C  
ATOM   2455  C   CYS A 159     -19.540  14.817 -49.170  1.00  0.87           C  
ATOM   2456  O   CYS A 159     -20.066  15.925 -49.158  1.00  0.87           O  
ATOM   2457  CB  CYS A 159     -18.086  14.732 -51.152  1.00  0.87           C  
ATOM   2458  SG  CYS A 159     -17.570  13.810 -52.517  1.00  0.87           S  
ATOM   2459  H   CYS A 159     -20.507  14.970 -52.013  1.00  0.87           H  
ATOM   2460  HA  CYS A 159     -19.028  13.083 -50.271  1.00  0.87           H  
ATOM   2461 1HB  CYS A 159     -18.315  15.733 -51.485  1.00  0.87           H  
ATOM   2462 2HB  CYS A 159     -17.295  14.776 -50.450  1.00  0.87           H  
ATOM   2463  N   TYR A 160     -19.242  14.146 -48.059  1.00  0.86           N  
ATOM   2464  CA  TYR A 160     -19.494  14.759 -46.750  1.00  0.86           C  
ATOM   2465  C   TYR A 160     -18.446  14.465 -45.676  1.00  0.86           C  
ATOM   2466  O   TYR A 160     -17.796  13.415 -45.687  1.00  0.86           O  
ATOM   2467  CB  TYR A 160     -20.867  14.332 -46.223  1.00  0.86           C  
ATOM   2468  CG  TYR A 160     -22.025  14.676 -47.141  1.00  0.86           C  
ATOM   2469  CD1 TYR A 160     -22.465  13.750 -48.083  1.00  0.86           C  
ATOM   2470  CD2 TYR A 160     -22.626  15.922 -47.067  1.00  0.86           C  
ATOM   2471  CE1 TYR A 160     -23.497  14.077 -48.944  1.00  0.86           C  
ATOM   2472  CE2 TYR A 160     -23.659  16.244 -47.929  1.00  0.86           C  
ATOM   2473  CZ  TYR A 160     -24.091  15.329 -48.868  1.00  0.86           C  
ATOM   2474  OH  TYR A 160     -25.120  15.667 -49.731  1.00  0.86           O  
ATOM   2475  H   TYR A 160     -18.820  13.215 -48.146  1.00  0.86           H  
ATOM   2476  HA  TYR A 160     -19.511  15.840 -46.885  1.00  0.86           H  
ATOM   2477 1HB  TYR A 160     -20.866  13.282 -46.090  1.00  0.86           H  
ATOM   2478 2HB  TYR A 160     -21.045  14.789 -45.248  1.00  0.86           H  
ATOM   2479  HD1 TYR A 160     -21.989  12.771 -48.148  1.00  0.86           H  
ATOM   2480  HD2 TYR A 160     -22.275  16.652 -46.335  1.00  0.86           H  
ATOM   2481  HE1 TYR A 160     -23.837  13.355 -49.683  1.00  0.86           H  
ATOM   2482  HE2 TYR A 160     -24.125  17.227 -47.874  1.00  0.86           H  
ATOM   2483  HH  TYR A 160     -24.985  15.227 -50.597  1.00  0.86           H  
ATOM   2484  N   PHE A 161     -18.319  15.356 -44.691  1.00  0.87           N  
ATOM   2485  CA  PHE A 161     -17.523  14.969 -43.530  1.00  0.87           C  
ATOM   2486  C   PHE A 161     -18.285  13.869 -42.786  1.00  0.87           C  
ATOM   2487  O   PHE A 161     -19.511  13.947 -42.699  1.00  0.87           O  
ATOM   2488  CB  PHE A 161     -17.269  16.128 -42.546  1.00  0.87           C  
ATOM   2489  CG  PHE A 161     -16.176  17.106 -42.917  1.00  0.87           C  
ATOM   2490  CD1 PHE A 161     -16.441  18.378 -43.363  1.00  0.87           C  
ATOM   2491  CD2 PHE A 161     -14.869  16.729 -42.784  1.00  0.87           C  
ATOM   2492  CE1 PHE A 161     -15.415  19.249 -43.687  1.00  0.87           C  
ATOM   2493  CE2 PHE A 161     -13.832  17.575 -43.095  1.00  0.87           C  
ATOM   2494  CZ  PHE A 161     -14.104  18.845 -43.554  1.00  0.87           C  
ATOM   2495  H   PHE A 161     -18.769  16.277 -44.753  1.00  0.87           H  
ATOM   2496  HA  PHE A 161     -16.575  14.607 -43.892  1.00  0.87           H  
ATOM   2497 1HB  PHE A 161     -18.194  16.701 -42.444  1.00  0.87           H  
ATOM   2498 2HB  PHE A 161     -17.040  15.728 -41.562  1.00  0.87           H  
ATOM   2499  HD1 PHE A 161     -17.472  18.701 -43.457  1.00  0.87           H  
ATOM   2500  HD2 PHE A 161     -14.668  15.745 -42.427  1.00  0.87           H  
ATOM   2501  HE1 PHE A 161     -15.649  20.250 -44.045  1.00  0.87           H  
ATOM   2502  HE2 PHE A 161     -12.800  17.234 -42.979  1.00  0.87           H  
ATOM   2503  HZ  PHE A 161     -13.290  19.523 -43.807  1.00  0.87           H  
ATOM   2504  N   PRO A 162     -17.592  12.843 -42.252  1.00  0.89           N  
ATOM   2505  CA  PRO A 162     -18.094  11.731 -41.451  1.00  0.89           C  
ATOM   2506  C   PRO A 162     -18.504  12.125 -40.044  1.00  0.89           C  
ATOM   2507  O   PRO A 162     -19.110  11.321 -39.318  1.00  0.89           O  
ATOM   2508  CB  PRO A 162     -16.901  10.796 -41.431  1.00  0.89           C  
ATOM   2509  CG  PRO A 162     -15.715  11.672 -41.575  1.00  0.89           C  
ATOM   2510  CD  PRO A 162     -16.139  12.773 -42.473  1.00  0.89           C  
ATOM   2511  HA  PRO A 162     -18.941  11.258 -41.961  1.00  0.89           H  
ATOM   2512 1HB  PRO A 162     -16.880  10.306 -40.513  1.00  0.89           H  
ATOM   2513 2HB  PRO A 162     -16.983  10.035 -42.221  1.00  0.89           H  
ATOM   2514 1HG  PRO A 162     -15.388  12.033 -40.608  1.00  0.89           H  
ATOM   2515 2HG  PRO A 162     -14.873  11.093 -41.987  1.00  0.89           H  
ATOM   2516 1HD  PRO A 162     -15.630  13.679 -42.141  1.00  0.89           H  
ATOM   2517 2HD  PRO A 162     -15.912  12.508 -43.518  1.00  0.89           H  
ATOM   2518  N   LEU A 163     -18.112  13.339 -39.652  1.00  0.91           N  
ATOM   2519  CA  LEU A 163     -18.395  13.873 -38.335  1.00  0.91           C  
ATOM   2520  C   LEU A 163     -19.403  15.014 -38.372  1.00  0.91           C  
ATOM   2521  O   LEU A 163     -19.443  15.810 -39.311  1.00  0.91           O  
ATOM   2522  CB  LEU A 163     -17.123  14.334 -37.636  1.00  0.91           C  
ATOM   2523  CG  LEU A 163     -16.363  13.270 -36.843  1.00  0.91           C  
ATOM   2524  CD1 LEU A 163     -15.600  12.360 -37.769  1.00  0.91           C  
ATOM   2525  CD2 LEU A 163     -15.483  13.973 -35.857  1.00  0.91           C  
ATOM   2526  H   LEU A 163     -17.613  13.925 -40.299  1.00  0.91           H  
ATOM   2527  HA  LEU A 163     -18.824  13.074 -37.749  1.00  0.91           H  
ATOM   2528 1HB  LEU A 163     -16.445  14.743 -38.382  1.00  0.91           H  
ATOM   2529 2HB  LEU A 163     -17.385  15.118 -36.957  1.00  0.91           H  
ATOM   2530  HG  LEU A 163     -17.061  12.654 -36.301  1.00  0.91           H  
ATOM   2531 1HD1 LEU A 163     -15.077  11.612 -37.195  1.00  0.91           H  
ATOM   2532 2HD1 LEU A 163     -16.282  11.877 -38.430  1.00  0.91           H  
ATOM   2533 3HD1 LEU A 163     -14.890  12.926 -38.339  1.00  0.91           H  
ATOM   2534 1HD2 LEU A 163     -14.956  13.260 -35.274  1.00  0.91           H  
ATOM   2535 2HD2 LEU A 163     -14.775  14.606 -36.371  1.00  0.91           H  
ATOM   2536 3HD2 LEU A 163     -16.095  14.574 -35.207  1.00  0.91           H  
ATOM   2537  N   GLN A 164     -20.201  15.072 -37.314  1.00  0.93           N  
ATOM   2538  CA  GLN A 164     -21.297  16.014 -37.127  1.00  0.93           C  
ATOM   2539  C   GLN A 164     -21.283  16.723 -35.778  1.00  0.93           C  
ATOM   2540  O   GLN A 164     -21.073  16.105 -34.735  1.00  0.93           O  
ATOM   2541  CB  GLN A 164     -22.617  15.253 -37.313  1.00  0.93           C  
ATOM   2542  CG  GLN A 164     -23.897  15.991 -36.964  1.00  0.93           C  
ATOM   2543  CD  GLN A 164     -24.247  17.145 -37.863  1.00  0.93           C  
ATOM   2544  OE1 GLN A 164     -24.375  17.021 -39.089  1.00  0.93           O  
ATOM   2545  NE2 GLN A 164     -24.433  18.299 -37.234  1.00  0.93           N  
ATOM   2546  H   GLN A 164     -20.056  14.366 -36.598  1.00  0.93           H  
ATOM   2547  HA  GLN A 164     -21.223  16.776 -37.901  1.00  0.93           H  
ATOM   2548 1HB  GLN A 164     -22.705  14.955 -38.352  1.00  0.93           H  
ATOM   2549 2HB  GLN A 164     -22.589  14.339 -36.713  1.00  0.93           H  
ATOM   2550 1HG  GLN A 164     -24.715  15.275 -37.014  1.00  0.93           H  
ATOM   2551 2HG  GLN A 164     -23.810  16.367 -35.952  1.00  0.93           H  
ATOM   2552 1HE2 GLN A 164     -24.682  19.120 -37.745  1.00  0.93           H  
ATOM   2553 2HE2 GLN A 164     -24.333  18.329 -36.208  1.00  0.93           H  
ATOM   2554  N   SER A 165     -21.406  18.045 -35.805  1.00  0.97           N  
ATOM   2555  CA  SER A 165     -21.451  18.795 -34.556  1.00  0.97           C  
ATOM   2556  C   SER A 165     -22.643  18.406 -33.726  1.00  0.97           C  
ATOM   2557  O   SER A 165     -23.745  18.193 -34.243  1.00  0.97           O  
ATOM   2558  CB  SER A 165     -21.496  20.294 -34.761  1.00  0.97           C  
ATOM   2559  OG  SER A 165     -21.642  20.964 -33.504  1.00  0.97           O  
ATOM   2560  H   SER A 165     -21.521  18.524 -36.689  1.00  0.97           H  
ATOM   2561  HA  SER A 165     -20.574  18.562 -33.973  1.00  0.97           H  
ATOM   2562 1HB  SER A 165     -20.581  20.626 -35.248  1.00  0.97           H  
ATOM   2563 2HB  SER A 165     -22.329  20.551 -35.411  1.00  0.97           H  
ATOM   2564  HG  SER A 165     -21.684  21.929 -33.709  1.00  0.97           H  
ATOM   2565  N   TYR A 166     -22.432  18.395 -32.426  1.00  1.02           N  
ATOM   2566  CA  TYR A 166     -23.491  18.132 -31.473  1.00  1.02           C  
ATOM   2567  C   TYR A 166     -24.565  19.228 -31.446  1.00  1.02           C  
ATOM   2568  O   TYR A 166     -25.705  18.958 -31.051  1.00  1.02           O  
ATOM   2569  CB  TYR A 166     -22.899  17.942 -30.096  1.00  1.02           C  
ATOM   2570  CG  TYR A 166     -22.448  16.557 -29.714  1.00  1.02           C  
ATOM   2571  CD1 TYR A 166     -21.097  16.237 -29.576  1.00  1.02           C  
ATOM   2572  CD2 TYR A 166     -23.415  15.602 -29.464  1.00  1.02           C  
ATOM   2573  CE1 TYR A 166     -20.738  14.946 -29.184  1.00  1.02           C  
ATOM   2574  CE2 TYR A 166     -23.064  14.335 -29.083  1.00  1.02           C  
ATOM   2575  CZ  TYR A 166     -21.745  13.996 -28.940  1.00  1.02           C  
ATOM   2576  OH  TYR A 166     -21.427  12.717 -28.559  1.00  1.02           O  
ATOM   2577  H   TYR A 166     -21.478  18.565 -32.101  1.00  1.02           H  
ATOM   2578  HA  TYR A 166     -23.982  17.206 -31.762  1.00  1.02           H  
ATOM   2579 1HB  TYR A 166     -22.029  18.541 -30.078  1.00  1.02           H  
ATOM   2580 2HB  TYR A 166     -23.564  18.319 -29.378  1.00  1.02           H  
ATOM   2581  HD1 TYR A 166     -20.330  16.989 -29.767  1.00  1.02           H  
ATOM   2582  HD2 TYR A 166     -24.465  15.860 -29.569  1.00  1.02           H  
ATOM   2583  HE1 TYR A 166     -19.685  14.681 -29.068  1.00  1.02           H  
ATOM   2584  HE2 TYR A 166     -23.840  13.593 -28.888  1.00  1.02           H  
ATOM   2585  HH  TYR A 166     -22.248  12.197 -28.489  1.00  1.02           H  
ATOM   2586  N   GLY A 167     -24.208  20.465 -31.840  1.00  1.10           N  
ATOM   2587  CA  GLY A 167     -25.181  21.569 -31.903  1.00  1.10           C  
ATOM   2588  C   GLY A 167     -25.742  22.077 -30.566  1.00  1.10           C  
ATOM   2589  O   GLY A 167     -26.920  22.444 -30.489  1.00  1.10           O  
ATOM   2590  H   GLY A 167     -23.263  20.620 -32.197  1.00  1.10           H  
ATOM   2591 1HA  GLY A 167     -24.699  22.403 -32.413  1.00  1.10           H  
ATOM   2592 2HA  GLY A 167     -26.009  21.270 -32.545  1.00  1.10           H  
ATOM   2593  N   PHE A 168     -24.951  22.058 -29.505  1.00  1.19           N  
ATOM   2594  CA  PHE A 168     -25.462  22.448 -28.195  1.00  1.19           C  
ATOM   2595  C   PHE A 168     -25.633  23.934 -27.933  1.00  1.19           C  
ATOM   2596  O   PHE A 168     -24.758  24.752 -28.251  1.00  1.19           O  
ATOM   2597  CB  PHE A 168     -24.586  21.883 -27.127  1.00  1.19           C  
ATOM   2598  CG  PHE A 168     -24.696  20.475 -27.109  1.00  1.19           C  
ATOM   2599  CD1 PHE A 168     -23.738  19.706 -26.604  1.00  1.19           C  
ATOM   2600  CD2 PHE A 168     -25.762  19.916 -27.649  1.00  1.19           C  
ATOM   2601  CE1 PHE A 168     -23.840  18.367 -26.612  1.00  1.19           C  
ATOM   2602  CE2 PHE A 168     -25.903  18.615 -27.683  1.00  1.19           C  
ATOM   2603  CZ  PHE A 168     -24.934  17.828 -27.159  1.00  1.19           C  
ATOM   2604  H   PHE A 168     -23.997  21.752 -29.608  1.00  1.19           H  
ATOM   2605  HA  PHE A 168     -26.436  21.991 -28.082  1.00  1.19           H  
ATOM   2606 1HB  PHE A 168     -23.576  22.152 -27.286  1.00  1.19           H  
ATOM   2607 2HB  PHE A 168     -24.888  22.281 -26.175  1.00  1.19           H  
ATOM   2608  HD1 PHE A 168     -22.892  20.186 -26.196  1.00  1.19           H  
ATOM   2609  HD2 PHE A 168     -26.507  20.540 -28.071  1.00  1.19           H  
ATOM   2610  HE1 PHE A 168     -23.054  17.735 -26.198  1.00  1.19           H  
ATOM   2611  HE2 PHE A 168     -26.789  18.205 -28.134  1.00  1.19           H  
ATOM   2612  HZ  PHE A 168     -25.025  16.805 -27.196  1.00  1.19           H  
ATOM   2613  N   GLN A 169     -26.752  24.232 -27.259  1.00  1.28           N  
ATOM   2614  CA  GLN A 169     -27.158  25.581 -26.886  1.00  1.28           C  
ATOM   2615  C   GLN A 169     -27.778  25.556 -25.464  1.00  1.28           C  
ATOM   2616  O   GLN A 169     -28.645  24.712 -25.209  1.00  1.28           O  
ATOM   2617  CB  GLN A 169     -28.191  26.049 -27.917  1.00  1.28           C  
ATOM   2618  CG  GLN A 169     -28.677  27.470 -27.824  1.00  1.28           C  
ATOM   2619  CD  GLN A 169     -29.679  27.753 -28.946  1.00  1.28           C  
ATOM   2620  OE1 GLN A 169     -30.505  26.881 -29.260  1.00  1.28           O  
ATOM   2621  NE2 GLN A 169     -29.620  28.928 -29.560  1.00  1.28           N  
ATOM   2622  H   GLN A 169     -27.374  23.471 -27.030  1.00  1.28           H  
ATOM   2623  HA  GLN A 169     -26.289  26.212 -26.944  1.00  1.28           H  
ATOM   2624 1HB  GLN A 169     -27.758  25.939 -28.915  1.00  1.28           H  
ATOM   2625 2HB  GLN A 169     -29.063  25.399 -27.872  1.00  1.28           H  
ATOM   2626 1HG  GLN A 169     -29.160  27.638 -26.872  1.00  1.28           H  
ATOM   2627 2HG  GLN A 169     -27.825  28.144 -27.946  1.00  1.28           H  
ATOM   2628 1HE2 GLN A 169     -30.254  29.142 -30.296  1.00  1.28           H  
ATOM   2629 2HE2 GLN A 169     -28.920  29.613 -29.287  1.00  1.28           H  
ATOM   2630  N   PRO A 170     -27.440  26.499 -24.544  1.00  1.36           N  
ATOM   2631  CA  PRO A 170     -27.907  26.574 -23.158  1.00  1.36           C  
ATOM   2632  C   PRO A 170     -29.411  26.646 -22.967  1.00  1.36           C  
ATOM   2633  O   PRO A 170     -29.918  26.262 -21.912  1.00  1.36           O  
ATOM   2634  CB  PRO A 170     -27.315  27.906 -22.673  1.00  1.36           C  
ATOM   2635  CG  PRO A 170     -26.134  28.149 -23.533  1.00  1.36           C  
ATOM   2636  CD  PRO A 170     -26.510  27.602 -24.880  1.00  1.36           C  
ATOM   2637  HA  PRO A 170     -27.487  25.728 -22.592  1.00  1.36           H  
ATOM   2638 1HB  PRO A 170     -28.073  28.702 -22.750  1.00  1.36           H  
ATOM   2639 2HB  PRO A 170     -27.044  27.826 -21.609  1.00  1.36           H  
ATOM   2640 1HG  PRO A 170     -25.906  29.226 -23.571  1.00  1.36           H  
ATOM   2641 2HG  PRO A 170     -25.246  27.661 -23.098  1.00  1.36           H  
ATOM   2642 1HD  PRO A 170     -26.994  28.363 -25.510  1.00  1.36           H  
ATOM   2643 2HD  PRO A 170     -25.589  27.253 -25.294  1.00  1.36           H  
ATOM   2644  N   THR A 171     -30.127  27.092 -23.998  1.00  1.40           N  
ATOM   2645  CA  THR A 171     -31.571  27.279 -23.928  1.00  1.40           C  
ATOM   2646  C   THR A 171     -32.369  25.978 -24.037  1.00  1.40           C  
ATOM   2647  O   THR A 171     -33.588  25.979 -23.850  1.00  1.40           O  
ATOM   2648  CB  THR A 171     -32.021  28.257 -25.026  1.00  1.40           C  
ATOM   2649  OG1 THR A 171     -31.751  27.708 -26.312  1.00  1.40           O  
ATOM   2650  CG2 THR A 171     -31.226  29.543 -24.893  1.00  1.40           C  
ATOM   2651  H   THR A 171     -29.658  27.348 -24.850  1.00  1.40           H  
ATOM   2652  HA  THR A 171     -31.804  27.726 -22.962  1.00  1.40           H  
ATOM   2653  HB  THR A 171     -33.086  28.462 -24.930  1.00  1.40           H  
ATOM   2654  HG1 THR A 171     -32.265  26.904 -26.435  1.00  1.40           H  
ATOM   2655 1HG2 THR A 171     -31.530  30.241 -25.674  1.00  1.40           H  
ATOM   2656 2HG2 THR A 171     -31.410  29.986 -23.915  1.00  1.40           H  
ATOM   2657 3HG2 THR A 171     -30.162  29.322 -24.999  1.00  1.40           H  
ATOM   2658  N   ASN A 172     -31.695  24.883 -24.371  1.00  1.39           N  
ATOM   2659  CA  ASN A 172     -32.355  23.591 -24.493  1.00  1.39           C  
ATOM   2660  C   ASN A 172     -32.295  22.872 -23.133  1.00  1.39           C  
ATOM   2661  O   ASN A 172     -31.700  23.380 -22.184  1.00  1.39           O  
ATOM   2662  CB  ASN A 172     -31.747  22.817 -25.638  1.00  1.39           C  
ATOM   2663  CG  ASN A 172     -32.672  21.738 -26.249  1.00  1.39           C  
ATOM   2664  OD1 ASN A 172     -33.508  21.120 -25.573  1.00  1.39           O  
ATOM   2665  ND2 ASN A 172     -32.547  21.545 -27.538  1.00  1.39           N  
ATOM   2666  H   ASN A 172     -30.686  24.937 -24.529  1.00  1.39           H  
ATOM   2667  HA  ASN A 172     -33.408  23.754 -24.722  1.00  1.39           H  
ATOM   2668 1HB  ASN A 172     -31.418  23.504 -26.421  1.00  1.39           H  
ATOM   2669 2HB  ASN A 172     -30.871  22.337 -25.243  1.00  1.39           H  
ATOM   2670 1HD2 ASN A 172     -33.122  20.872 -28.003  1.00  1.39           H  
ATOM   2671 2HD2 ASN A 172     -31.886  22.085 -28.062  1.00  1.39           H  
ATOM   2672  N   GLY A 173     -32.943  21.717 -23.010  1.00  1.34           N  
ATOM   2673  CA  GLY A 173     -32.991  21.031 -21.715  1.00  1.34           C  
ATOM   2674  C   GLY A 173     -31.702  20.305 -21.331  1.00  1.34           C  
ATOM   2675  O   GLY A 173     -30.795  20.124 -22.151  1.00  1.34           O  
ATOM   2676  H   GLY A 173     -33.406  21.333 -23.824  1.00  1.34           H  
ATOM   2677 1HA  GLY A 173     -33.234  21.760 -20.941  1.00  1.34           H  
ATOM   2678 2HA  GLY A 173     -33.813  20.315 -21.729  1.00  1.34           H  
ATOM   2679  N   VAL A 174     -31.680  19.799 -20.098  1.00  1.25           N  
ATOM   2680  CA  VAL A 174     -30.522  19.127 -19.506  1.00  1.25           C  
ATOM   2681  C   VAL A 174     -30.122  17.799 -20.145  1.00  1.25           C  
ATOM   2682  O   VAL A 174     -29.022  17.302 -19.899  1.00  1.25           O  
ATOM   2683  CB  VAL A 174     -30.763  18.934 -18.008  1.00  1.25           C  
ATOM   2684  CG1 VAL A 174     -30.927  20.292 -17.350  1.00  1.25           C  
ATOM   2685  CG2 VAL A 174     -32.007  18.083 -17.795  1.00  1.25           C  
ATOM   2686  H   VAL A 174     -32.489  19.951 -19.510  1.00  1.25           H  
ATOM   2687  HA  VAL A 174     -29.675  19.808 -19.602  1.00  1.25           H  
ATOM   2688  HB  VAL A 174     -29.901  18.446 -17.559  1.00  1.25           H  
ATOM   2689 1HG1 VAL A 174     -31.089  20.163 -16.280  1.00  1.25           H  
ATOM   2690 2HG1 VAL A 174     -30.023  20.881 -17.512  1.00  1.25           H  
ATOM   2691 3HG1 VAL A 174     -31.780  20.810 -17.787  1.00  1.25           H  
ATOM   2692 1HG2 VAL A 174     -32.175  17.950 -16.727  1.00  1.25           H  
ATOM   2693 2HG2 VAL A 174     -32.869  18.578 -18.239  1.00  1.25           H  
ATOM   2694 3HG2 VAL A 174     -31.868  17.109 -18.260  1.00  1.25           H  
ATOM   2695  N   GLY A 175     -31.025  17.195 -20.925  1.00  1.14           N  
ATOM   2696  CA  GLY A 175     -30.697  15.959 -21.636  1.00  1.14           C  
ATOM   2697  C   GLY A 175     -29.999  16.264 -22.972  1.00  1.14           C  
ATOM   2698  O   GLY A 175     -29.443  15.373 -23.623  1.00  1.14           O  
ATOM   2699  H   GLY A 175     -31.929  17.620 -21.055  1.00  1.14           H  
ATOM   2700 1HA  GLY A 175     -30.059  15.329 -21.016  1.00  1.14           H  
ATOM   2701 2HA  GLY A 175     -31.611  15.393 -21.822  1.00  1.14           H  
ATOM   2702  N   TYR A 176     -29.968  17.550 -23.345  1.00  1.02           N  
ATOM   2703  CA  TYR A 176     -29.361  18.010 -24.586  1.00  1.02           C  
ATOM   2704  C   TYR A 176     -28.049  18.690 -24.238  1.00  1.02           C  
ATOM   2705  O   TYR A 176     -27.032  18.473 -24.888  1.00  1.02           O  
ATOM   2706  CB  TYR A 176     -30.293  18.956 -25.327  1.00  1.02           C  
ATOM   2707  CG  TYR A 176     -29.856  19.371 -26.728  1.00  1.02           C  
ATOM   2708  CD1 TYR A 176     -30.010  18.483 -27.780  1.00  1.02           C  
ATOM   2709  CD2 TYR A 176     -29.354  20.639 -26.969  1.00  1.02           C  
ATOM   2710  CE1 TYR A 176     -29.668  18.867 -29.063  1.00  1.02           C  
ATOM   2711  CE2 TYR A 176     -29.033  21.022 -28.252  1.00  1.02           C  
ATOM   2712  CZ  TYR A 176     -29.183  20.144 -29.295  1.00  1.02           C  
ATOM   2713  OH  TYR A 176     -28.851  20.529 -30.576  1.00  1.02           O  
ATOM   2714  H   TYR A 176     -30.398  18.259 -22.759  1.00  1.02           H  
ATOM   2715  HA  TYR A 176     -29.152  17.155 -25.222  1.00  1.02           H  
ATOM   2716 1HB  TYR A 176     -31.279  18.497 -25.404  1.00  1.02           H  
ATOM   2717 2HB  TYR A 176     -30.416  19.864 -24.735  1.00  1.02           H  
ATOM   2718  HD1 TYR A 176     -30.407  17.484 -27.597  1.00  1.02           H  
ATOM   2719  HD2 TYR A 176     -29.227  21.336 -26.154  1.00  1.02           H  
ATOM   2720  HE1 TYR A 176     -29.790  18.171 -29.890  1.00  1.02           H  
ATOM   2721  HE2 TYR A 176     -28.656  22.024 -28.447  1.00  1.02           H  
ATOM   2722  HH  TYR A 176     -28.237  21.299 -30.548  1.00  1.02           H  
ATOM   2723  N   GLN A 177     -28.070  19.497 -23.183  1.00  0.92           N  
ATOM   2724  CA  GLN A 177     -26.881  20.219 -22.771  1.00  0.92           C  
ATOM   2725  C   GLN A 177     -25.729  19.208 -22.612  1.00  0.92           C  
ATOM   2726  O   GLN A 177     -25.977  18.045 -22.273  1.00  0.92           O  
ATOM   2727  CB  GLN A 177     -27.156  20.931 -21.430  1.00  0.92           C  
ATOM   2728  CG  GLN A 177     -28.142  22.161 -21.496  1.00  0.92           C  
ATOM   2729  CD  GLN A 177     -28.477  22.749 -20.082  1.00  0.92           C  
ATOM   2730  OE1 GLN A 177     -28.229  22.088 -19.055  1.00  0.92           O  
ATOM   2731  NE2 GLN A 177     -29.029  23.979 -20.008  1.00  0.92           N  
ATOM   2732  H   GLN A 177     -28.947  19.644 -22.686  1.00  0.92           H  
ATOM   2733  HA  GLN A 177     -26.660  20.954 -23.539  1.00  0.92           H  
ATOM   2734 1HB  GLN A 177     -27.587  20.210 -20.737  1.00  0.92           H  
ATOM   2735 2HB  GLN A 177     -26.221  21.266 -20.985  1.00  0.92           H  
ATOM   2736 1HG  GLN A 177     -27.671  22.952 -22.083  1.00  0.92           H  
ATOM   2737 2HG  GLN A 177     -29.070  21.861 -21.974  1.00  0.92           H  
ATOM   2738 1HE2 GLN A 177     -29.259  24.365 -19.117  1.00  0.92           H  
ATOM   2739 2HE2 GLN A 177     -29.249  24.544 -20.838  1.00  0.92           H  
ATOM   2740  N   PRO A 178     -24.479  19.599 -22.922  1.00  0.84           N  
ATOM   2741  CA  PRO A 178     -23.283  18.796 -22.817  1.00  0.84           C  
ATOM   2742  C   PRO A 178     -22.835  18.580 -21.413  1.00  0.84           C  
ATOM   2743  O   PRO A 178     -22.994  19.461 -20.561  1.00  0.84           O  
ATOM   2744  CB  PRO A 178     -22.231  19.636 -23.514  1.00  0.84           C  
ATOM   2745  CG  PRO A 178     -22.709  21.048 -23.363  1.00  0.84           C  
ATOM   2746  CD  PRO A 178     -24.230  20.959 -23.348  1.00  0.84           C  
ATOM   2747  HA  PRO A 178     -23.438  17.840 -23.331  1.00  0.84           H  
ATOM   2748 1HB  PRO A 178     -21.300  19.523 -22.958  1.00  0.84           H  
ATOM   2749 2HB  PRO A 178     -22.030  19.269 -24.501  1.00  0.84           H  
ATOM   2750 1HG  PRO A 178     -22.300  21.482 -22.437  1.00  0.84           H  
ATOM   2751 2HG  PRO A 178     -22.324  21.656 -24.197  1.00  0.84           H  
ATOM   2752 1HD  PRO A 178     -24.612  21.677 -22.619  1.00  0.84           H  
ATOM   2753 2HD  PRO A 178     -24.625  21.122 -24.325  1.00  0.84           H  
ATOM   2754  N   TYR A 179     -22.191  17.451 -21.220  1.00  0.78           N  
ATOM   2755  CA  TYR A 179     -21.526  17.112 -19.993  1.00  0.78           C  
ATOM   2756  C   TYR A 179     -20.081  16.772 -20.245  1.00  0.78           C  
ATOM   2757  O   TYR A 179     -19.741  16.089 -21.218  1.00  0.78           O  
ATOM   2758  CB  TYR A 179     -22.266  15.942 -19.357  1.00  0.78           C  
ATOM   2759  CG  TYR A 179     -23.623  16.340 -18.829  1.00  0.78           C  
ATOM   2760  CD1 TYR A 179     -24.627  16.561 -19.704  1.00  0.78           C  
ATOM   2761  CD2 TYR A 179     -23.879  16.427 -17.468  1.00  0.78           C  
ATOM   2762  CE1 TYR A 179     -25.869  16.915 -19.284  1.00  0.78           C  
ATOM   2763  CE2 TYR A 179     -25.163  16.769 -17.039  1.00  0.78           C  
ATOM   2764  CZ  TYR A 179     -26.154  17.018 -17.973  1.00  0.78           C  
ATOM   2765  OH  TYR A 179     -27.445  17.357 -17.613  1.00  0.78           O  
ATOM   2766  H   TYR A 179     -22.183  16.765 -21.973  1.00  0.78           H  
ATOM   2767  HA  TYR A 179     -21.558  17.972 -19.329  1.00  0.78           H  
ATOM   2768 1HB  TYR A 179     -22.396  15.142 -20.093  1.00  0.78           H  
ATOM   2769 2HB  TYR A 179     -21.673  15.551 -18.535  1.00  0.78           H  
ATOM   2770  HD1 TYR A 179     -24.437  16.473 -20.773  1.00  0.78           H  
ATOM   2771  HD2 TYR A 179     -23.089  16.228 -16.742  1.00  0.78           H  
ATOM   2772  HE1 TYR A 179     -26.641  17.107 -20.017  1.00  0.78           H  
ATOM   2773  HE2 TYR A 179     -25.385  16.842 -15.982  1.00  0.78           H  
ATOM   2774  HH  TYR A 179     -28.003  17.414 -18.436  1.00  0.78           H  
ATOM   2775  N   ARG A 180     -19.227  17.219 -19.347  1.00  0.74           N  
ATOM   2776  CA  ARG A 180     -17.832  16.860 -19.396  1.00  0.74           C  
ATOM   2777  C   ARG A 180     -17.727  15.566 -18.668  1.00  0.74           C  
ATOM   2778  O   ARG A 180     -18.123  15.462 -17.504  1.00  0.74           O  
ATOM   2779  CB  ARG A 180     -16.958  17.938 -18.788  1.00  0.74           C  
ATOM   2780  CG  ARG A 180     -16.877  19.190 -19.627  1.00  0.74           C  
ATOM   2781  CD  ARG A 180     -16.270  20.345 -18.925  1.00  0.74           C  
ATOM   2782  NE  ARG A 180     -16.032  21.440 -19.864  1.00  0.74           N  
ATOM   2783  CZ  ARG A 180     -15.189  22.474 -19.664  1.00  0.74           C  
ATOM   2784  NH1 ARG A 180     -14.494  22.572 -18.548  1.00  0.74           N  
ATOM   2785  NH2 ARG A 180     -15.049  23.386 -20.606  1.00  0.74           N  
ATOM   2786  H   ARG A 180     -19.569  17.796 -18.586  1.00  0.74           H  
ATOM   2787  HA  ARG A 180     -17.525  16.704 -20.431  1.00  0.74           H  
ATOM   2788 1HB  ARG A 180     -17.354  18.219 -17.810  1.00  0.74           H  
ATOM   2789 2HB  ARG A 180     -15.956  17.556 -18.643  1.00  0.74           H  
ATOM   2790 1HG  ARG A 180     -16.232  18.982 -20.477  1.00  0.74           H  
ATOM   2791 2HG  ARG A 180     -17.860  19.451 -19.998  1.00  0.74           H  
ATOM   2792 1HD  ARG A 180     -16.968  20.701 -18.168  1.00  0.74           H  
ATOM   2793 2HD  ARG A 180     -15.359  20.081 -18.443  1.00  0.74           H  
ATOM   2794  HE  ARG A 180     -16.557  21.426 -20.760  1.00  0.74           H  
ATOM   2795 1HH1 ARG A 180     -14.585  21.869 -17.833  1.00  0.74           H  
ATOM   2796 2HH1 ARG A 180     -13.849  23.345 -18.420  1.00  0.74           H  
ATOM   2797 1HH2 ARG A 180     -15.571  23.290 -21.499  1.00  0.74           H  
ATOM   2798 2HH2 ARG A 180     -14.418  24.162 -20.471  1.00  0.74           H  
ATOM   2799  N   VAL A 181     -17.280  14.563 -19.386  1.00  0.72           N  
ATOM   2800  CA  VAL A 181     -17.212  13.230 -18.871  1.00  0.72           C  
ATOM   2801  C   VAL A 181     -15.804  12.748 -18.769  1.00  0.72           C  
ATOM   2802  O   VAL A 181     -14.987  12.890 -19.686  1.00  0.72           O  
ATOM   2803  CB  VAL A 181     -18.045  12.269 -19.731  1.00  0.72           C  
ATOM   2804  CG1 VAL A 181     -17.894  10.822 -19.227  1.00  0.72           C  
ATOM   2805  CG2 VAL A 181     -19.491  12.662 -19.623  1.00  0.72           C  
ATOM   2806  H   VAL A 181     -16.983  14.727 -20.341  1.00  0.72           H  
ATOM   2807  HA  VAL A 181     -17.642  13.233 -17.878  1.00  0.72           H  
ATOM   2808  HB  VAL A 181     -17.714  12.327 -20.754  1.00  0.72           H  
ATOM   2809 1HG1 VAL A 181     -18.502  10.157 -19.836  1.00  0.72           H  
ATOM   2810 2HG1 VAL A 181     -16.852  10.518 -19.294  1.00  0.72           H  
ATOM   2811 3HG1 VAL A 181     -18.224  10.767 -18.188  1.00  0.72           H  
ATOM   2812 1HG2 VAL A 181     -20.085  11.984 -20.211  1.00  0.72           H  
ATOM   2813 2HG2 VAL A 181     -19.789  12.597 -18.593  1.00  0.72           H  
ATOM   2814 3HG2 VAL A 181     -19.631  13.680 -19.976  1.00  0.72           H  
ATOM   2815  N   VAL A 182     -15.509  12.227 -17.602  1.00  0.71           N  
ATOM   2816  CA  VAL A 182     -14.216  11.680 -17.343  1.00  0.71           C  
ATOM   2817  C   VAL A 182     -14.363  10.246 -16.918  1.00  0.71           C  
ATOM   2818  O   VAL A 182     -15.150   9.916 -16.025  1.00  0.71           O  
ATOM   2819  CB  VAL A 182     -13.485  12.457 -16.256  1.00  0.71           C  
ATOM   2820  CG1 VAL A 182     -12.148  11.789 -16.012  1.00  0.71           C  
ATOM   2821  CG2 VAL A 182     -13.300  13.928 -16.682  1.00  0.71           C  
ATOM   2822  H   VAL A 182     -16.234  12.187 -16.885  1.00  0.71           H  
ATOM   2823  HA  VAL A 182     -13.625  11.719 -18.252  1.00  0.71           H  
ATOM   2824  HB  VAL A 182     -14.057  12.404 -15.345  1.00  0.71           H  
ATOM   2825 1HG1 VAL A 182     -11.634  12.309 -15.233  1.00  0.71           H  
ATOM   2826 2HG1 VAL A 182     -12.299  10.766 -15.711  1.00  0.71           H  
ATOM   2827 3HG1 VAL A 182     -11.555  11.812 -16.932  1.00  0.71           H  
ATOM   2828 1HG2 VAL A 182     -12.773  14.471 -15.904  1.00  0.71           H  
ATOM   2829 2HG2 VAL A 182     -12.722  13.963 -17.601  1.00  0.71           H  
ATOM   2830 3HG2 VAL A 182     -14.270  14.391 -16.846  1.00  0.71           H  
ATOM   2831  N   VAL A 183     -13.619   9.385 -17.569  1.00  0.73           N  
ATOM   2832  CA  VAL A 183     -13.653   7.996 -17.205  1.00  0.73           C  
ATOM   2833  C   VAL A 183     -12.308   7.642 -16.600  1.00  0.73           C  
ATOM   2834  O   VAL A 183     -11.273   7.865 -17.218  1.00  0.73           O  
ATOM   2835  CB  VAL A 183     -13.953   7.134 -18.421  1.00  0.73           C  
ATOM   2836  CG1 VAL A 183     -13.962   5.737 -18.006  1.00  0.73           C  
ATOM   2837  CG2 VAL A 183     -15.280   7.552 -19.056  1.00  0.73           C  
ATOM   2838  H   VAL A 183     -13.018   9.717 -18.323  1.00  0.73           H  
ATOM   2839  HA  VAL A 183     -14.428   7.831 -16.461  1.00  0.73           H  
ATOM   2840  HB  VAL A 183     -13.162   7.245 -19.143  1.00  0.73           H  
ATOM   2841 1HG1 VAL A 183     -14.146   5.159 -18.856  1.00  0.73           H  
ATOM   2842 2HG1 VAL A 183     -12.994   5.476 -17.581  1.00  0.73           H  
ATOM   2843 3HG1 VAL A 183     -14.739   5.580 -17.268  1.00  0.73           H  
ATOM   2844 1HG2 VAL A 183     -15.478   6.927 -19.925  1.00  0.73           H  
ATOM   2845 2HG2 VAL A 183     -16.072   7.437 -18.338  1.00  0.73           H  
ATOM   2846 3HG2 VAL A 183     -15.222   8.594 -19.367  1.00  0.73           H  
ATOM   2847  N   LEU A 184     -12.321   7.157 -15.370  1.00  0.76           N  
ATOM   2848  CA  LEU A 184     -11.104   6.842 -14.635  1.00  0.76           C  
ATOM   2849  C   LEU A 184     -10.915   5.340 -14.461  1.00  0.76           C  
ATOM   2850  O   LEU A 184     -11.560   4.734 -13.607  1.00  0.76           O  
ATOM   2851  CB  LEU A 184     -11.169   7.526 -13.262  1.00  0.76           C  
ATOM   2852  CG  LEU A 184     -11.321   9.075 -13.282  1.00  0.76           C  
ATOM   2853  CD1 LEU A 184     -11.532   9.589 -11.887  1.00  0.76           C  
ATOM   2854  CD2 LEU A 184     -10.081   9.662 -13.878  1.00  0.76           C  
ATOM   2855  H   LEU A 184     -13.221   6.991 -14.933  1.00  0.76           H  
ATOM   2856  HA  LEU A 184     -10.251   7.234 -15.186  1.00  0.76           H  
ATOM   2857 1HB  LEU A 184     -12.023   7.121 -12.719  1.00  0.76           H  
ATOM   2858 2HB  LEU A 184     -10.262   7.283 -12.707  1.00  0.76           H  
ATOM   2859  HG  LEU A 184     -12.185   9.359 -13.876  1.00  0.76           H  
ATOM   2860 1HD1 LEU A 184     -11.622  10.647 -11.894  1.00  0.76           H  
ATOM   2861 2HD1 LEU A 184     -12.442   9.170 -11.492  1.00  0.76           H  
ATOM   2862 3HD1 LEU A 184     -10.695   9.310 -11.264  1.00  0.76           H  
ATOM   2863 1HD2 LEU A 184     -10.156  10.748 -13.908  1.00  0.76           H  
ATOM   2864 2HD2 LEU A 184      -9.218   9.375 -13.284  1.00  0.76           H  
ATOM   2865 3HD2 LEU A 184      -9.979   9.273 -14.879  1.00  0.76           H  
ATOM   2866  N   SER A 185     -10.059   4.741 -15.292  1.00  0.81           N  
ATOM   2867  CA  SER A 185      -9.820   3.291 -15.288  1.00  0.81           C  
ATOM   2868  C   SER A 185      -8.652   2.999 -14.374  1.00  0.81           C  
ATOM   2869  O   SER A 185      -7.732   3.814 -14.302  1.00  0.81           O  
ATOM   2870  CB  SER A 185      -9.502   2.789 -16.686  1.00  0.81           C  
ATOM   2871  OG  SER A 185      -9.208   1.421 -16.681  1.00  0.81           O  
ATOM   2872  H   SER A 185      -9.542   5.326 -15.950  1.00  0.81           H  
ATOM   2873  HA  SER A 185     -10.700   2.775 -14.908  1.00  0.81           H  
ATOM   2874 1HB  SER A 185     -10.322   2.984 -17.351  1.00  0.81           H  
ATOM   2875 2HB  SER A 185      -8.652   3.338 -17.071  1.00  0.81           H  
ATOM   2876  HG  SER A 185      -9.812   1.026 -16.035  1.00  0.81           H  
ATOM   2877  N   PHE A 186      -8.626   1.848 -13.706  1.00  0.91           N  
ATOM   2878  CA  PHE A 186      -7.433   1.612 -12.893  1.00  0.91           C  
ATOM   2879  C   PHE A 186      -6.878   0.201 -12.808  1.00  0.91           C  
ATOM   2880  O   PHE A 186      -7.575  -0.805 -12.977  1.00  0.91           O  
ATOM   2881  CB  PHE A 186      -7.680   2.004 -11.451  1.00  0.91           C  
ATOM   2882  CG  PHE A 186      -8.688   1.142 -10.764  1.00  0.91           C  
ATOM   2883  CD1 PHE A 186      -8.309  -0.022 -10.104  1.00  0.91           C  
ATOM   2884  CD2 PHE A 186      -9.995   1.500 -10.739  1.00  0.91           C  
ATOM   2885  CE1 PHE A 186      -9.246  -0.801  -9.461  1.00  0.91           C  
ATOM   2886  CE2 PHE A 186     -10.924   0.722 -10.095  1.00  0.91           C  
ATOM   2887  CZ  PHE A 186     -10.542  -0.425  -9.464  1.00  0.91           C  
ATOM   2888  H   PHE A 186      -9.417   1.203 -13.742  1.00  0.91           H  
ATOM   2889  HA  PHE A 186      -6.631   2.231 -13.290  1.00  0.91           H  
ATOM   2890 1HB  PHE A 186      -6.751   1.952 -10.936  1.00  0.91           H  
ATOM   2891 2HB  PHE A 186      -8.021   3.037 -11.405  1.00  0.91           H  
ATOM   2892  HD1 PHE A 186      -7.261  -0.314 -10.107  1.00  0.91           H  
ATOM   2893  HD2 PHE A 186     -10.290   2.418 -11.243  1.00  0.91           H  
ATOM   2894  HE1 PHE A 186      -8.957  -1.712  -8.953  1.00  0.91           H  
ATOM   2895  HE2 PHE A 186     -11.973   1.015 -10.081  1.00  0.91           H  
ATOM   2896  HZ  PHE A 186     -11.273  -1.027  -8.970  1.00  0.91           H  
ATOM   2897  N   GLU A 187      -5.596   0.177 -12.431  1.00  1.08           N  
ATOM   2898  CA  GLU A 187      -4.811  -1.009 -12.153  1.00  1.08           C  
ATOM   2899  C   GLU A 187      -4.214  -0.904 -10.746  1.00  1.08           C  
ATOM   2900  O   GLU A 187      -3.454   0.029 -10.451  1.00  1.08           O  
ATOM   2901  CB  GLU A 187      -3.673  -1.121 -13.169  1.00  1.08           C  
ATOM   2902  CG  GLU A 187      -4.103  -1.229 -14.621  1.00  1.08           C  
ATOM   2903  CD  GLU A 187      -2.928  -1.321 -15.578  1.00  1.08           C  
ATOM   2904  OE1 GLU A 187      -1.803  -1.309 -15.129  1.00  1.08           O  
ATOM   2905  OE2 GLU A 187      -3.157  -1.361 -16.762  1.00  1.08           O  
ATOM   2906  H   GLU A 187      -5.117   1.073 -12.362  1.00  1.08           H  
ATOM   2907  HA  GLU A 187      -5.453  -1.889 -12.205  1.00  1.08           H  
ATOM   2908 1HB  GLU A 187      -3.039  -0.239 -13.085  1.00  1.08           H  
ATOM   2909 2HB  GLU A 187      -3.057  -1.987 -12.931  1.00  1.08           H  
ATOM   2910 1HG  GLU A 187      -4.728  -2.114 -14.740  1.00  1.08           H  
ATOM   2911 2HG  GLU A 187      -4.704  -0.357 -14.875  1.00  1.08           H  
ATOM   2912  N   LEU A 188      -4.540  -1.864  -9.887  1.00  1.37           N  
ATOM   2913  CA  LEU A 188      -4.088  -1.855  -8.491  1.00  1.37           C  
ATOM   2914  C   LEU A 188      -2.638  -2.260  -8.342  1.00  1.37           C  
ATOM   2915  O   LEU A 188      -2.112  -3.006  -9.164  1.00  1.37           O  
ATOM   2916  CB  LEU A 188      -4.968  -2.773  -7.643  1.00  1.37           C  
ATOM   2917  CG  LEU A 188      -6.391  -2.329  -7.558  1.00  1.37           C  
ATOM   2918  CD1 LEU A 188      -7.222  -3.333  -6.793  1.00  1.37           C  
ATOM   2919  CD2 LEU A 188      -6.406  -0.991  -6.884  1.00  1.37           C  
ATOM   2920  H   LEU A 188      -5.143  -2.611 -10.202  1.00  1.37           H  
ATOM   2921  HA  LEU A 188      -4.203  -0.848  -8.106  1.00  1.37           H  
ATOM   2922 1HB  LEU A 188      -4.952  -3.763  -8.068  1.00  1.37           H  
ATOM   2923 2HB  LEU A 188      -4.561  -2.821  -6.634  1.00  1.37           H  
ATOM   2924  HG  LEU A 188      -6.793  -2.241  -8.557  1.00  1.37           H  
ATOM   2925 1HD1 LEU A 188      -8.256  -2.989  -6.742  1.00  1.37           H  
ATOM   2926 2HD1 LEU A 188      -7.185  -4.297  -7.302  1.00  1.37           H  
ATOM   2927 3HD1 LEU A 188      -6.825  -3.438  -5.784  1.00  1.37           H  
ATOM   2928 1HD2 LEU A 188      -7.423  -0.616  -6.828  1.00  1.37           H  
ATOM   2929 2HD2 LEU A 188      -5.990  -1.082  -5.884  1.00  1.37           H  
ATOM   2930 3HD2 LEU A 188      -5.798  -0.320  -7.456  1.00  1.37           H  
ATOM   2931  N   LEU A 189      -1.982  -1.766  -7.287  1.00  1.85           N  
ATOM   2932  CA  LEU A 189      -0.588  -2.158  -7.060  1.00  1.85           C  
ATOM   2933  C   LEU A 189      -0.399  -3.646  -6.798  1.00  1.85           C  
ATOM   2934  O   LEU A 189       0.611  -4.226  -7.192  1.00  1.85           O  
ATOM   2935  CB  LEU A 189       0.003  -1.508  -5.799  1.00  1.85           C  
ATOM   2936  CG  LEU A 189       0.246  -0.028  -5.754  1.00  1.85           C  
ATOM   2937  CD1 LEU A 189       0.716   0.290  -4.376  1.00  1.85           C  
ATOM   2938  CD2 LEU A 189       1.256   0.367  -6.759  1.00  1.85           C  
ATOM   2939  H   LEU A 189      -2.452  -1.106  -6.660  1.00  1.85           H  
ATOM   2940  HA  LEU A 189      -0.007  -1.882  -7.934  1.00  1.85           H  
ATOM   2941 1HB  LEU A 189      -0.659  -1.737  -4.968  1.00  1.85           H  
ATOM   2942 2HB  LEU A 189       0.959  -1.990  -5.602  1.00  1.85           H  
ATOM   2943  HG  LEU A 189      -0.676   0.504  -5.942  1.00  1.85           H  
ATOM   2944 1HD1 LEU A 189       0.903   1.346  -4.275  1.00  1.85           H  
ATOM   2945 2HD1 LEU A 189      -0.035  -0.021  -3.661  1.00  1.85           H  
ATOM   2946 3HD1 LEU A 189       1.635  -0.257  -4.195  1.00  1.85           H  
ATOM   2947 1HD2 LEU A 189       1.434   1.438  -6.713  1.00  1.85           H  
ATOM   2948 2HD2 LEU A 189       2.187  -0.163  -6.573  1.00  1.85           H  
ATOM   2949 3HD2 LEU A 189       0.887   0.113  -7.705  1.00  1.85           H  
ATOM   2950  N   HIS A 190      -1.336  -4.245  -6.060  1.00  2.56           N  
ATOM   2951  CA  HIS A 190      -1.213  -5.640  -5.624  1.00  2.56           C  
ATOM   2952  C   HIS A 190       0.115  -5.848  -4.886  1.00  2.56           C  
ATOM   2953  O   HIS A 190       0.788  -6.865  -5.052  1.00  2.56           O  
ATOM   2954  CB  HIS A 190      -1.327  -6.619  -6.798  1.00  2.56           C  
ATOM   2955  CG  HIS A 190      -2.645  -6.561  -7.512  1.00  2.56           C  
ATOM   2956  ND1 HIS A 190      -3.822  -7.000  -6.937  1.00  2.56           N  
ATOM   2957  CD2 HIS A 190      -2.970  -6.136  -8.752  1.00  2.56           C  
ATOM   2958  CE1 HIS A 190      -4.813  -6.843  -7.796  1.00  2.56           C  
ATOM   2959  NE2 HIS A 190      -4.323  -6.326  -8.905  1.00  2.56           N  
ATOM   2960  H   HIS A 190      -2.152  -3.711  -5.798  1.00  2.56           H  
ATOM   2961  HA  HIS A 190      -2.014  -5.873  -4.922  1.00  2.56           H  
ATOM   2962 1HB  HIS A 190      -0.539  -6.427  -7.524  1.00  2.56           H  
ATOM   2963 2HB  HIS A 190      -1.186  -7.634  -6.432  1.00  2.56           H  
ATOM   2964  HD2 HIS A 190      -2.285  -5.722  -9.495  1.00  2.56           H  
ATOM   2965  HE1 HIS A 190      -5.857  -7.101  -7.619  1.00  2.56           H  
ATOM   2966  HE2 HIS A 190      -4.850  -6.102  -9.735  1.00  2.56           H  
ATOM   2967  N   ALA A 191       0.484  -4.862  -4.070  1.00  3.52           N  
ATOM   2968  CA  ALA A 191       1.726  -4.892  -3.322  1.00  3.52           C  
ATOM   2969  C   ALA A 191       1.706  -6.031  -2.297  1.00  3.52           C  
ATOM   2970  O   ALA A 191       0.635  -6.346  -1.773  1.00  3.52           O  
ATOM   2971  CB  ALA A 191       1.943  -3.553  -2.626  1.00  3.52           C  
ATOM   2972  H   ALA A 191      -0.123  -4.063  -3.981  1.00  3.52           H  
ATOM   2973  HA  ALA A 191       2.523  -5.045  -4.037  1.00  3.52           H  
ATOM   2974 1HB  ALA A 191       2.890  -3.567  -2.086  1.00  3.52           H  
ATOM   2975 2HB  ALA A 191       1.960  -2.757  -3.368  1.00  3.52           H  
ATOM   2976 3HB  ALA A 191       1.133  -3.374  -1.922  1.00  3.52           H  
ATOM   2977  N   PRO A 192       2.860  -6.660  -2.002  1.00  4.67           N  
ATOM   2978  CA  PRO A 192       3.040  -7.672  -0.982  1.00  4.67           C  
ATOM   2979  C   PRO A 192       3.298  -7.023   0.369  1.00  4.67           C  
ATOM   2980  O   PRO A 192       3.137  -7.665   1.407  1.00  4.67           O  
ATOM   2981  OXT PRO A 192       3.959  -5.986   0.395  1.00  4.67           O  
ATOM   2982  CB  PRO A 192       4.276  -8.428  -1.479  1.00  4.67           C  
ATOM   2983  CG  PRO A 192       5.091  -7.380  -2.223  1.00  4.67           C  
ATOM   2984  CD  PRO A 192       4.067  -6.426  -2.830  1.00  4.67           C  
ATOM   2985  HA  PRO A 192       2.154  -8.321  -0.948  1.00  4.67           H  
ATOM   2986 1HB  PRO A 192       4.817  -8.864  -0.626  1.00  4.67           H  
ATOM   2987 2HB  PRO A 192       3.968  -9.265  -2.125  1.00  4.67           H  
ATOM   2988 1HG  PRO A 192       5.778  -6.874  -1.527  1.00  4.67           H  
ATOM   2989 2HG  PRO A 192       5.720  -7.866  -2.986  1.00  4.67           H  
ATOM   2990 1HD  PRO A 192       4.423  -5.390  -2.741  1.00  4.67           H  
ATOM   2991 2HD  PRO A 192       3.887  -6.731  -3.877  1.00  4.67           H  
TER    2992
ENDMDL

REMARK ID 644014 MODEL 5 RBD5
PFRMAT TS
TARGET RBD5
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.747   2.761   1.057  1.00  2.25           N  
ATOM      2  CA  PRO A   1       1.421   2.778  -0.235  1.00  2.25           C  
ATOM      3  C   PRO A   1       2.821   3.381  -0.112  1.00  2.25           C  
ATOM      4  O   PRO A   1       3.405   3.381   0.971  1.00  2.25           O  
ATOM      5  CB  PRO A   1       0.477   3.635  -1.083  1.00  2.25           C  
ATOM      6  CG  PRO A   1      -0.107   4.594  -0.121  1.00  2.25           C  
ATOM      7  CD  PRO A   1      -0.337   3.756   1.119  1.00  2.25           C  
ATOM      8  HA  PRO A   1       1.471   1.749  -0.626  1.00  2.25           H  
ATOM      9 1HB  PRO A   1       1.004   4.124  -1.898  1.00  2.25           H  
ATOM     10 2HB  PRO A   1      -0.289   2.985  -1.536  1.00  2.25           H  
ATOM     11 1HG  PRO A   1       0.582   5.435   0.044  1.00  2.25           H  
ATOM     12 2HG  PRO A   1      -1.036   5.019  -0.529  1.00  2.25           H  
ATOM     13 1HD  PRO A   1      -0.241   4.362   2.030  1.00  2.25           H  
ATOM     14 2HD  PRO A   1      -1.308   3.239   1.070  1.00  2.25           H  
ATOM     15 1H   PRO A   1       1.324   2.544   1.722  1.00  2.25           H  
ATOM     16 2H   PRO A   1       0.235   1.707   0.841  1.00  2.25           H  
ATOM     17  N   ASN A   2       3.356   3.922  -1.213  1.00  2.00           N  
ATOM     18  CA  ASN A   2       4.706   4.502  -1.214  1.00  2.00           C  
ATOM     19  C   ASN A   2       4.736   5.969  -1.662  1.00  2.00           C  
ATOM     20  O   ASN A   2       5.668   6.414  -2.331  1.00  2.00           O  
ATOM     21  CB  ASN A   2       5.636   3.665  -2.072  1.00  2.00           C  
ATOM     22  CG  ASN A   2       5.877   2.285  -1.492  1.00  2.00           C  
ATOM     23  OD1 ASN A   2       6.647   2.124  -0.539  1.00  2.00           O  
ATOM     24  ND2 ASN A   2       5.233   1.289  -2.054  1.00  2.00           N  
ATOM     25  H   ASN A   2       2.845   3.908  -2.083  1.00  2.00           H  
ATOM     26  HA  ASN A   2       5.086   4.484  -0.191  1.00  2.00           H  
ATOM     27 1HB  ASN A   2       5.215   3.561  -3.072  1.00  2.00           H  
ATOM     28 2HB  ASN A   2       6.594   4.175  -2.170  1.00  2.00           H  
ATOM     29 1HD2 ASN A   2       5.357   0.357  -1.710  1.00  2.00           H  
ATOM     30 2HD2 ASN A   2       4.625   1.459  -2.828  1.00  2.00           H  
ATOM     31  N   ILE A   3       3.705   6.711  -1.293  1.00  1.72           N  
ATOM     32  CA  ILE A   3       3.614   8.140  -1.575  1.00  1.72           C  
ATOM     33  C   ILE A   3       4.402   8.985  -0.571  1.00  1.72           C  
ATOM     34  O   ILE A   3       4.337   8.736   0.634  1.00  1.72           O  
ATOM     35  CB  ILE A   3       2.164   8.600  -1.685  1.00  1.72           C  
ATOM     36  CG1 ILE A   3       1.505   7.984  -2.928  1.00  1.72           C  
ATOM     37  CG2 ILE A   3       2.125  10.001  -1.742  1.00  1.72           C  
ATOM     38  CD1 ILE A   3       0.015   8.251  -3.014  1.00  1.72           C  
ATOM     39  H   ILE A   3       2.970   6.273  -0.760  1.00  1.72           H  
ATOM     40  HA  ILE A   3       4.062   8.314  -2.554  1.00  1.72           H  
ATOM     41  HB  ILE A   3       1.595   8.259  -0.822  1.00  1.72           H  
ATOM     42 1HG1 ILE A   3       1.977   8.406  -3.819  1.00  1.72           H  
ATOM     43 2HG1 ILE A   3       1.661   6.906  -2.929  1.00  1.72           H  
ATOM     44 1HG2 ILE A   3       1.111  10.294  -1.848  1.00  1.72           H  
ATOM     45 2HG2 ILE A   3       2.552  10.446  -0.847  1.00  1.72           H  
ATOM     46 3HG2 ILE A   3       2.677  10.271  -2.577  1.00  1.72           H  
ATOM     47 1HD1 ILE A   3      -0.378   7.808  -3.927  1.00  1.72           H  
ATOM     48 2HD1 ILE A   3      -0.489   7.822  -2.151  1.00  1.72           H  
ATOM     49 3HD1 ILE A   3      -0.158   9.327  -3.041  1.00  1.72           H  
ATOM     50  N   THR A   4       5.180   9.955  -1.078  1.00  1.47           N  
ATOM     51  CA  THR A   4       6.057  10.766  -0.234  1.00  1.47           C  
ATOM     52  C   THR A   4       5.712  12.258  -0.035  1.00  1.47           C  
ATOM     53  O   THR A   4       6.293  12.901   0.841  1.00  1.47           O  
ATOM     54  CB  THR A   4       7.478  10.690  -0.815  1.00  1.47           C  
ATOM     55  OG1 THR A   4       7.482  11.233  -2.158  1.00  1.47           O  
ATOM     56  CG2 THR A   4       7.938   9.236  -0.863  1.00  1.47           C  
ATOM     57  H   THR A   4       5.177  10.132  -2.083  1.00  1.47           H  
ATOM     58  HA  THR A   4       6.070  10.306   0.754  1.00  1.47           H  
ATOM     59  HB  THR A   4       8.161  11.265  -0.193  1.00  1.47           H  
ATOM     60  HG1 THR A   4       6.663  10.971  -2.634  1.00  1.47           H  
ATOM     61 1HG2 THR A   4       8.944   9.184  -1.276  1.00  1.47           H  
ATOM     62 2HG2 THR A   4       7.934   8.822   0.146  1.00  1.47           H  
ATOM     63 3HG2 THR A   4       7.260   8.657  -1.494  1.00  1.47           H  
ATOM     64  N   ASN A   5       4.819  12.827  -0.842  1.00  1.28           N  
ATOM     65  CA  ASN A   5       4.564  14.277  -0.769  1.00  1.28           C  
ATOM     66  C   ASN A   5       3.244  14.654  -1.444  1.00  1.28           C  
ATOM     67  O   ASN A   5       2.466  13.773  -1.784  1.00  1.28           O  
ATOM     68  CB  ASN A   5       5.751  15.019  -1.392  1.00  1.28           C  
ATOM     69  CG  ASN A   5       6.052  16.377  -0.770  1.00  1.28           C  
ATOM     70  OD1 ASN A   5       5.138  17.142  -0.451  1.00  1.28           O  
ATOM     71  ND2 ASN A   5       7.316  16.668  -0.589  1.00  1.28           N  
ATOM     72  H   ASN A   5       4.349  12.260  -1.529  1.00  1.28           H  
ATOM     73  HA  ASN A   5       4.483  14.564   0.282  1.00  1.28           H  
ATOM     74 1HB  ASN A   5       6.649  14.402  -1.331  1.00  1.28           H  
ATOM     75 2HB  ASN A   5       5.544  15.172  -2.454  1.00  1.28           H  
ATOM     76 1HD2 ASN A   5       7.574  17.541  -0.178  1.00  1.28           H  
ATOM     77 2HD2 ASN A   5       8.022  16.012  -0.857  1.00  1.28           H  
ATOM     78  N   LEU A   6       2.973  15.954  -1.594  1.00  1.14           N  
ATOM     79  CA  LEU A   6       1.756  16.431  -2.267  1.00  1.14           C  
ATOM     80  C   LEU A   6       2.070  16.796  -3.719  1.00  1.14           C  
ATOM     81  O   LEU A   6       3.158  17.291  -4.018  1.00  1.14           O  
ATOM     82  CB  LEU A   6       1.174  17.653  -1.551  1.00  1.14           C  
ATOM     83  CG  LEU A   6       0.827  17.452  -0.070  1.00  1.14           C  
ATOM     84  CD1 LEU A   6       0.251  18.739   0.482  1.00  1.14           C  
ATOM     85  CD2 LEU A   6      -0.122  16.288   0.068  1.00  1.14           C  
ATOM     86  H   LEU A   6       3.641  16.625  -1.233  1.00  1.14           H  
ATOM     87  HA  LEU A   6       1.009  15.637  -2.268  1.00  1.14           H  
ATOM     88 1HB  LEU A   6       1.892  18.469  -1.621  1.00  1.14           H  
ATOM     89 2HB  LEU A   6       0.263  17.953  -2.072  1.00  1.14           H  
ATOM     90  HG  LEU A   6       1.737  17.236   0.492  1.00  1.14           H  
ATOM     91 1HD1 LEU A   6       0.019  18.607   1.538  1.00  1.14           H  
ATOM     92 2HD1 LEU A   6       0.979  19.542   0.366  1.00  1.14           H  
ATOM     93 3HD1 LEU A   6      -0.661  18.991  -0.062  1.00  1.14           H  
ATOM     94 1HD2 LEU A   6      -0.365  16.132   1.119  1.00  1.14           H  
ATOM     95 2HD2 LEU A   6      -1.040  16.481  -0.494  1.00  1.14           H  
ATOM     96 3HD2 LEU A   6       0.374  15.408  -0.322  1.00  1.14           H  
ATOM     97  N   CYS A   7       1.127  16.543  -4.624  1.00  1.06           N  
ATOM     98  CA  CYS A   7       1.350  16.831  -6.037  1.00  1.06           C  
ATOM     99  C   CYS A   7       1.367  18.326  -6.324  1.00  1.06           C  
ATOM    100  O   CYS A   7       0.428  19.041  -5.941  1.00  1.06           O  
ATOM    101  CB  CYS A   7       0.283  16.169  -6.897  1.00  1.06           C  
ATOM    102  SG  CYS A   7       0.265  14.340  -6.808  1.00  1.06           S  
ATOM    103  H   CYS A   7       0.252  16.120  -4.328  1.00  1.06           H  
ATOM    104  HA  CYS A   7       2.312  16.399  -6.302  1.00  1.06           H  
ATOM    105 1HB  CYS A   7      -0.697  16.531  -6.588  1.00  1.06           H  
ATOM    106 2HB  CYS A   7       0.416  16.463  -7.935  1.00  1.06           H  
ATOM    107  N   PRO A   8       2.348  18.850  -7.086  1.00  1.01           N  
ATOM    108  CA  PRO A   8       2.534  20.253  -7.419  1.00  1.01           C  
ATOM    109  C   PRO A   8       1.584  20.737  -8.506  1.00  1.01           C  
ATOM    110  O   PRO A   8       2.002  21.238  -9.548  1.00  1.01           O  
ATOM    111  CB  PRO A   8       3.981  20.267  -7.912  1.00  1.01           C  
ATOM    112  CG  PRO A   8       4.158  18.921  -8.552  1.00  1.01           C  
ATOM    113  CD  PRO A   8       3.372  17.975  -7.674  1.00  1.01           C  
ATOM    114  HA  PRO A   8       2.423  20.858  -6.506  1.00  1.01           H  
ATOM    115 1HB  PRO A   8       4.136  21.101  -8.621  1.00  1.01           H  
ATOM    116 2HB  PRO A   8       4.667  20.433  -7.069  1.00  1.01           H  
ATOM    117 1HG  PRO A   8       3.779  18.950  -9.581  1.00  1.01           H  
ATOM    118 2HG  PRO A   8       5.225  18.664  -8.610  1.00  1.01           H  
ATOM    119 1HD  PRO A   8       2.908  17.221  -8.288  1.00  1.01           H  
ATOM    120 2HD  PRO A   8       4.038  17.562  -6.897  1.00  1.01           H  
ATOM    121  N   PHE A   9       0.292  20.673  -8.226  1.00  0.99           N  
ATOM    122  CA  PHE A   9      -0.711  21.101  -9.199  1.00  0.99           C  
ATOM    123  C   PHE A   9      -0.607  22.600  -9.461  1.00  0.99           C  
ATOM    124  O   PHE A   9      -0.940  23.085 -10.541  1.00  0.99           O  
ATOM    125  CB  PHE A   9      -2.118  20.714  -8.731  1.00  0.99           C  
ATOM    126  CG  PHE A   9      -2.442  19.243  -8.929  1.00  0.99           C  
ATOM    127  CD1 PHE A   9      -1.737  18.483  -9.863  1.00  0.99           C  
ATOM    128  CD2 PHE A   9      -3.449  18.620  -8.192  1.00  0.99           C  
ATOM    129  CE1 PHE A   9      -2.028  17.149 -10.052  1.00  0.99           C  
ATOM    130  CE2 PHE A   9      -3.741  17.282  -8.382  1.00  0.99           C  
ATOM    131  CZ  PHE A   9      -3.027  16.545  -9.316  1.00  0.99           C  
ATOM    132  H   PHE A   9       0.012  20.272  -7.331  1.00  0.99           H  
ATOM    133  HA  PHE A   9      -0.515  20.584 -10.140  1.00  0.99           H  
ATOM    134 1HB  PHE A   9      -2.210  20.931  -7.669  1.00  0.99           H  
ATOM    135 2HB  PHE A   9      -2.863  21.302  -9.237  1.00  0.99           H  
ATOM    136  HD1 PHE A   9      -0.948  18.953 -10.451  1.00  0.99           H  
ATOM    137  HD2 PHE A   9      -4.012  19.205  -7.457  1.00  0.99           H  
ATOM    138  HE1 PHE A   9      -1.465  16.577 -10.783  1.00  0.99           H  
ATOM    139  HE2 PHE A   9      -4.531  16.808  -7.796  1.00  0.99           H  
ATOM    140  HZ  PHE A   9      -3.253  15.491  -9.470  1.00  0.99           H  
ATOM    141  N   GLY A  10      -0.089  23.346  -8.501  1.00  0.99           N  
ATOM    142  CA  GLY A  10       0.073  24.780  -8.676  1.00  0.99           C  
ATOM    143  C   GLY A  10       0.953  25.126  -9.890  1.00  0.99           C  
ATOM    144  O   GLY A  10       0.744  26.154 -10.534  1.00  0.99           O  
ATOM    145  H   GLY A  10       0.187  22.912  -7.632  1.00  0.99           H  
ATOM    146 1HA  GLY A  10      -0.909  25.242  -8.793  1.00  0.99           H  
ATOM    147 2HA  GLY A  10       0.515  25.202  -7.775  1.00  0.99           H  
ATOM    148  N   GLU A  11       1.884  24.235 -10.269  1.00  0.99           N  
ATOM    149  CA  GLU A  11       2.779  24.506 -11.400  1.00  0.99           C  
ATOM    150  C   GLU A  11       2.110  24.209 -12.738  1.00  0.99           C  
ATOM    151  O   GLU A  11       2.693  24.434 -13.801  1.00  0.99           O  
ATOM    152  CB  GLU A  11       4.054  23.664 -11.310  1.00  0.99           C  
ATOM    153  CG  GLU A  11       4.972  23.977 -10.128  1.00  0.99           C  
ATOM    154  CD  GLU A  11       6.252  23.143 -10.117  1.00  0.99           C  
ATOM    155  OE1 GLU A  11       6.447  22.335 -11.015  1.00  0.99           O  
ATOM    156  OE2 GLU A  11       7.032  23.313  -9.213  1.00  0.99           O  
ATOM    157  H   GLU A  11       1.981  23.348  -9.776  1.00  0.99           H  
ATOM    158  HA  GLU A  11       3.050  25.561 -11.379  1.00  0.99           H  
ATOM    159 1HB  GLU A  11       3.763  22.622 -11.225  1.00  0.99           H  
ATOM    160 2HB  GLU A  11       4.627  23.770 -12.228  1.00  0.99           H  
ATOM    161 1HG  GLU A  11       5.237  25.032 -10.157  1.00  0.99           H  
ATOM    162 2HG  GLU A  11       4.422  23.793  -9.203  1.00  0.99           H  
ATOM    163  N   VAL A  12       0.902  23.673 -12.676  1.00  1.01           N  
ATOM    164  CA  VAL A  12       0.128  23.307 -13.838  1.00  1.01           C  
ATOM    165  C   VAL A  12      -1.011  24.295 -14.023  1.00  1.01           C  
ATOM    166  O   VAL A  12      -1.203  24.874 -15.091  1.00  1.01           O  
ATOM    167  CB  VAL A  12      -0.490  21.919 -13.618  1.00  1.01           C  
ATOM    168  CG1 VAL A  12      -1.336  21.566 -14.769  1.00  1.01           C  
ATOM    169  CG2 VAL A  12       0.590  20.887 -13.362  1.00  1.01           C  
ATOM    170  H   VAL A  12       0.478  23.516 -11.768  1.00  1.01           H  
ATOM    171  HA  VAL A  12       0.770  23.311 -14.719  1.00  1.01           H  
ATOM    172  HB  VAL A  12      -1.140  21.960 -12.759  1.00  1.01           H  
ATOM    173 1HG1 VAL A  12      -1.787  20.625 -14.560  1.00  1.01           H  
ATOM    174 2HG1 VAL A  12      -2.103  22.319 -14.887  1.00  1.01           H  
ATOM    175 3HG1 VAL A  12      -0.740  21.507 -15.682  1.00  1.01           H  
ATOM    176 1HG2 VAL A  12       0.131  19.915 -13.187  1.00  1.01           H  
ATOM    177 2HG2 VAL A  12       1.247  20.832 -14.226  1.00  1.01           H  
ATOM    178 3HG2 VAL A  12       1.168  21.177 -12.476  1.00  1.01           H  
ATOM    179  N   PHE A  13      -1.767  24.472 -12.950  1.00  1.03           N  
ATOM    180  CA  PHE A  13      -2.964  25.288 -12.935  1.00  1.03           C  
ATOM    181  C   PHE A  13      -2.732  26.794 -12.829  1.00  1.03           C  
ATOM    182  O   PHE A  13      -3.486  27.562 -13.423  1.00  1.03           O  
ATOM    183  CB  PHE A  13      -3.856  24.810 -11.790  1.00  1.03           C  
ATOM    184  CG  PHE A  13      -4.508  23.480 -12.080  1.00  1.03           C  
ATOM    185  CD1 PHE A  13      -3.906  22.289 -11.725  1.00  1.03           C  
ATOM    186  CD2 PHE A  13      -5.722  23.428 -12.699  1.00  1.03           C  
ATOM    187  CE1 PHE A  13      -4.491  21.089 -11.986  1.00  1.03           C  
ATOM    188  CE2 PHE A  13      -6.317  22.234 -12.957  1.00  1.03           C  
ATOM    189  CZ  PHE A  13      -5.702  21.063 -12.606  1.00  1.03           C  
ATOM    190  H   PHE A  13      -1.506  23.981 -12.097  1.00  1.03           H  
ATOM    191  HA  PHE A  13      -3.495  25.107 -13.869  1.00  1.03           H  
ATOM    192 1HB  PHE A  13      -3.255  24.708 -10.884  1.00  1.03           H  
ATOM    193 2HB  PHE A  13      -4.635  25.548 -11.592  1.00  1.03           H  
ATOM    194  HD1 PHE A  13      -2.962  22.315 -11.246  1.00  1.03           H  
ATOM    195  HD2 PHE A  13      -6.207  24.353 -12.987  1.00  1.03           H  
ATOM    196  HE1 PHE A  13      -3.994  20.160 -11.703  1.00  1.03           H  
ATOM    197  HE2 PHE A  13      -7.269  22.218 -13.447  1.00  1.03           H  
ATOM    198  HZ  PHE A  13      -6.173  20.118 -12.826  1.00  1.03           H  
ATOM    199  N   ASN A  14      -1.693  27.233 -12.106  1.00  1.05           N  
ATOM    200  CA  ASN A  14      -1.475  28.663 -11.895  1.00  1.05           C  
ATOM    201  C   ASN A  14      -0.382  29.225 -12.801  1.00  1.05           C  
ATOM    202  O   ASN A  14       0.190  30.276 -12.510  1.00  1.05           O  
ATOM    203  CB  ASN A  14      -1.125  28.950 -10.442  1.00  1.05           C  
ATOM    204  CG  ASN A  14      -2.254  28.661  -9.489  1.00  1.05           C  
ATOM    205  OD1 ASN A  14      -3.429  28.897  -9.781  1.00  1.05           O  
ATOM    206  ND2 ASN A  14      -1.907  28.161  -8.331  1.00  1.05           N  
ATOM    207  H   ASN A  14      -1.038  26.596 -11.651  1.00  1.05           H  
ATOM    208  HA  ASN A  14      -2.397  29.191 -12.139  1.00  1.05           H  
ATOM    209 1HB  ASN A  14      -0.262  28.362 -10.151  1.00  1.05           H  
ATOM    210 2HB  ASN A  14      -0.845  29.997 -10.344  1.00  1.05           H  
ATOM    211 1HD2 ASN A  14      -2.605  27.951  -7.645  1.00  1.05           H  
ATOM    212 2HD2 ASN A  14      -0.939  28.007  -8.127  1.00  1.05           H  
ATOM    213  N   ALA A  15      -0.064  28.524 -13.881  1.00  1.06           N  
ATOM    214  CA  ALA A  15       0.996  28.977 -14.769  1.00  1.06           C  
ATOM    215  C   ALA A  15       0.690  30.375 -15.300  1.00  1.06           C  
ATOM    216  O   ALA A  15      -0.451  30.694 -15.630  1.00  1.06           O  
ATOM    217  CB  ALA A  15       1.177  27.995 -15.926  1.00  1.06           C  
ATOM    218  H   ALA A  15      -0.566  27.670 -14.089  1.00  1.06           H  
ATOM    219  HA  ALA A  15       1.923  29.025 -14.196  1.00  1.06           H  
ATOM    220 1HB  ALA A  15       1.989  28.330 -16.570  1.00  1.06           H  
ATOM    221 2HB  ALA A  15       1.413  27.004 -15.529  1.00  1.06           H  
ATOM    222 3HB  ALA A  15       0.287  27.935 -16.502  1.00  1.06           H  
ATOM    223  N   THR A  16       1.719  31.212 -15.400  1.00  1.06           N  
ATOM    224  CA  THR A  16       1.558  32.557 -15.949  1.00  1.06           C  
ATOM    225  C   THR A  16       1.185  32.486 -17.422  1.00  1.06           C  
ATOM    226  O   THR A  16       0.392  33.287 -17.922  1.00  1.06           O  
ATOM    227  CB  THR A  16       2.821  33.404 -15.784  1.00  1.06           C  
ATOM    228  OG1 THR A  16       3.144  33.524 -14.395  1.00  1.06           O  
ATOM    229  CG2 THR A  16       2.574  34.789 -16.348  1.00  1.06           C  
ATOM    230  H   THR A  16       2.631  30.910 -15.084  1.00  1.06           H  
ATOM    231  HA  THR A  16       0.740  33.051 -15.419  1.00  1.06           H  
ATOM    232  HB  THR A  16       3.652  32.936 -16.312  1.00  1.06           H  
ATOM    233  HG1 THR A  16       2.388  33.887 -13.924  1.00  1.06           H  
ATOM    234 1HG2 THR A  16       3.470  35.397 -16.233  1.00  1.06           H  
ATOM    235 2HG2 THR A  16       2.329  34.708 -17.385  1.00  1.06           H  
ATOM    236 3HG2 THR A  16       1.747  35.257 -15.818  1.00  1.06           H  
ATOM    237  N   ARG A  17       1.831  31.559 -18.125  1.00  1.03           N  
ATOM    238  CA  ARG A  17       1.612  31.350 -19.547  1.00  1.03           C  
ATOM    239  C   ARG A  17       1.465  29.869 -19.838  1.00  1.03           C  
ATOM    240  O   ARG A  17       2.095  29.023 -19.200  1.00  1.03           O  
ATOM    241  CB  ARG A  17       2.742  31.930 -20.389  1.00  1.03           C  
ATOM    242  CG  ARG A  17       2.881  33.450 -20.329  1.00  1.03           C  
ATOM    243  CD  ARG A  17       1.734  34.113 -21.042  1.00  1.03           C  
ATOM    244  NE  ARG A  17       1.849  35.560 -21.080  1.00  1.03           N  
ATOM    245  CZ  ARG A  17       1.340  36.404 -20.156  1.00  1.03           C  
ATOM    246  NH1 ARG A  17       0.664  35.955 -19.128  1.00  1.03           N  
ATOM    247  NH2 ARG A  17       1.516  37.707 -20.294  1.00  1.03           N  
ATOM    248  H   ARG A  17       2.473  30.956 -17.638  1.00  1.03           H  
ATOM    249  HA  ARG A  17       0.683  31.843 -19.836  1.00  1.03           H  
ATOM    250 1HB  ARG A  17       3.687  31.497 -20.072  1.00  1.03           H  
ATOM    251 2HB  ARG A  17       2.588  31.654 -21.435  1.00  1.03           H  
ATOM    252 1HG  ARG A  17       2.912  33.783 -19.312  1.00  1.03           H  
ATOM    253 2HG  ARG A  17       3.803  33.744 -20.829  1.00  1.03           H  
ATOM    254 1HD  ARG A  17       1.686  33.748 -22.068  1.00  1.03           H  
ATOM    255 2HD  ARG A  17       0.796  33.864 -20.533  1.00  1.03           H  
ATOM    256  HE  ARG A  17       2.357  35.964 -21.851  1.00  1.03           H  
ATOM    257 1HH1 ARG A  17       0.514  34.946 -18.983  1.00  1.03           H  
ATOM    258 2HH1 ARG A  17       0.278  36.603 -18.462  1.00  1.03           H  
ATOM    259 1HH2 ARG A  17       2.033  38.064 -21.083  1.00  1.03           H  
ATOM    260 2HH2 ARG A  17       1.133  38.341 -19.608  1.00  1.03           H  
ATOM    261  N   PHE A  18       0.630  29.579 -20.819  1.00  0.99           N  
ATOM    262  CA  PHE A  18       0.315  28.246 -21.277  1.00  0.99           C  
ATOM    263  C   PHE A  18       0.640  28.112 -22.744  1.00  0.99           C  
ATOM    264  O   PHE A  18       1.068  29.069 -23.385  1.00  0.99           O  
ATOM    265  CB  PHE A  18      -1.162  27.999 -21.033  1.00  0.99           C  
ATOM    266  CG  PHE A  18      -1.554  27.944 -19.605  1.00  0.99           C  
ATOM    267  CD1 PHE A  18      -1.757  29.093 -18.870  1.00  0.99           C  
ATOM    268  CD2 PHE A  18      -1.774  26.730 -19.006  1.00  0.99           C  
ATOM    269  CE1 PHE A  18      -2.141  29.012 -17.556  1.00  0.99           C  
ATOM    270  CE2 PHE A  18      -2.179  26.642 -17.690  1.00  0.99           C  
ATOM    271  CZ  PHE A  18      -2.361  27.786 -16.960  1.00  0.99           C  
ATOM    272  H   PHE A  18       0.136  30.334 -21.300  1.00  0.99           H  
ATOM    273  HA  PHE A  18       0.908  27.521 -20.718  1.00  0.99           H  
ATOM    274 1HB  PHE A  18      -1.679  28.825 -21.471  1.00  0.99           H  
ATOM    275 2HB  PHE A  18      -1.487  27.087 -21.529  1.00  0.99           H  
ATOM    276  HD1 PHE A  18      -1.601  30.071 -19.336  1.00  0.99           H  
ATOM    277  HD2 PHE A  18      -1.623  25.836 -19.599  1.00  0.99           H  
ATOM    278  HE1 PHE A  18      -2.281  29.924 -16.982  1.00  0.99           H  
ATOM    279  HE2 PHE A  18      -2.347  25.668 -17.223  1.00  0.99           H  
ATOM    280  HZ  PHE A  18      -2.671  27.729 -15.914  1.00  0.99           H  
ATOM    281  N   ALA A  19       0.509  26.915 -23.259  1.00  0.95           N  
ATOM    282  CA  ALA A  19       0.683  26.660 -24.675  1.00  0.95           C  
ATOM    283  C   ALA A  19      -0.655  26.678 -25.410  1.00  0.95           C  
ATOM    284  O   ALA A  19      -1.714  26.736 -24.774  1.00  0.95           O  
ATOM    285  CB  ALA A  19       1.348  25.350 -24.872  1.00  0.95           C  
ATOM    286  H   ALA A  19       0.228  26.148 -22.665  1.00  0.95           H  
ATOM    287  HA  ALA A  19       1.308  27.448 -25.098  1.00  0.95           H  
ATOM    288 1HB  ALA A  19       1.471  25.204 -25.927  1.00  0.95           H  
ATOM    289 2HB  ALA A  19       2.314  25.341 -24.391  1.00  0.95           H  
ATOM    290 3HB  ALA A  19       0.733  24.571 -24.459  1.00  0.95           H  
ATOM    291  N   SER A  20      -0.592  26.664 -26.743  1.00  0.90           N  
ATOM    292  CA  SER A  20      -1.784  26.566 -27.581  1.00  0.90           C  
ATOM    293  C   SER A  20      -2.282  25.158 -27.500  1.00  0.90           C  
ATOM    294  O   SER A  20      -1.619  24.315 -26.906  1.00  0.90           O  
ATOM    295  CB  SER A  20      -1.510  26.909 -29.014  1.00  0.90           C  
ATOM    296  OG  SER A  20      -0.673  25.964 -29.660  1.00  0.90           O  
ATOM    297  H   SER A  20       0.317  26.673 -27.187  1.00  0.90           H  
ATOM    298  HA  SER A  20      -2.559  27.232 -27.197  1.00  0.90           H  
ATOM    299 1HB  SER A  20      -2.457  26.931 -29.529  1.00  0.90           H  
ATOM    300 2HB  SER A  20      -1.075  27.903 -29.088  1.00  0.90           H  
ATOM    301  HG  SER A  20      -0.675  26.246 -30.601  1.00  0.90           H  
ATOM    302  N   VAL A  21      -3.441  24.865 -28.075  1.00  0.86           N  
ATOM    303  CA  VAL A  21      -3.926  23.505 -27.918  1.00  0.86           C  
ATOM    304  C   VAL A  21      -2.979  22.539 -28.678  1.00  0.86           C  
ATOM    305  O   VAL A  21      -2.553  21.526 -28.133  1.00  0.86           O  
ATOM    306  CB  VAL A  21      -5.372  23.408 -28.411  1.00  0.86           C  
ATOM    307  CG1 VAL A  21      -5.832  22.014 -28.292  1.00  0.86           C  
ATOM    308  CG2 VAL A  21      -6.250  24.328 -27.652  1.00  0.86           C  
ATOM    309  H   VAL A  21      -3.991  25.560 -28.590  1.00  0.86           H  
ATOM    310  HA  VAL A  21      -3.908  23.235 -26.869  1.00  0.86           H  
ATOM    311  HB  VAL A  21      -5.397  23.680 -29.463  1.00  0.86           H  
ATOM    312 1HG1 VAL A  21      -6.842  21.918 -28.666  1.00  0.86           H  
ATOM    313 2HG1 VAL A  21      -5.165  21.404 -28.858  1.00  0.86           H  
ATOM    314 3HG1 VAL A  21      -5.804  21.710 -27.244  1.00  0.86           H  
ATOM    315 1HG2 VAL A  21      -7.259  24.255 -28.033  1.00  0.86           H  
ATOM    316 2HG2 VAL A  21      -6.234  24.063 -26.643  1.00  0.86           H  
ATOM    317 3HG2 VAL A  21      -5.905  25.349 -27.756  1.00  0.86           H  
ATOM    318  N   TYR A  22      -2.572  22.900 -29.907  1.00  0.83           N  
ATOM    319  CA  TYR A  22      -1.639  22.069 -30.699  1.00  0.83           C  
ATOM    320  C   TYR A  22      -0.266  21.918 -30.077  1.00  0.83           C  
ATOM    321  O   TYR A  22       0.376  20.865 -30.203  1.00  0.83           O  
ATOM    322  CB  TYR A  22      -1.386  22.644 -32.082  1.00  0.83           C  
ATOM    323  CG  TYR A  22      -2.353  22.326 -33.138  1.00  0.83           C  
ATOM    324  CD1 TYR A  22      -3.394  23.139 -33.356  1.00  0.83           C  
ATOM    325  CD2 TYR A  22      -2.147  21.218 -33.952  1.00  0.83           C  
ATOM    326  CE1 TYR A  22      -4.247  22.878 -34.397  1.00  0.83           C  
ATOM    327  CE2 TYR A  22      -3.013  20.975 -34.989  1.00  0.83           C  
ATOM    328  CZ  TYR A  22      -4.060  21.831 -35.199  1.00  0.83           C  
ATOM    329  OH  TYR A  22      -4.888  21.690 -36.255  1.00  0.83           O  
ATOM    330  H   TYR A  22      -2.928  23.757 -30.299  1.00  0.83           H  
ATOM    331  HA  TYR A  22      -2.064  21.073 -30.798  1.00  0.83           H  
ATOM    332 1HB  TYR A  22      -1.334  23.733 -32.001  1.00  0.83           H  
ATOM    333 2HB  TYR A  22      -0.402  22.312 -32.424  1.00  0.83           H  
ATOM    334  HD1 TYR A  22      -3.549  24.013 -32.723  1.00  0.83           H  
ATOM    335  HD2 TYR A  22      -1.297  20.554 -33.783  1.00  0.83           H  
ATOM    336  HE1 TYR A  22      -5.080  23.554 -34.601  1.00  0.83           H  
ATOM    337  HE2 TYR A  22      -2.855  20.131 -35.645  1.00  0.83           H  
ATOM    338  HH  TYR A  22      -5.162  22.578 -36.563  1.00  0.83           H  
ATOM    339  N   ALA A  23       0.209  22.981 -29.435  1.00  0.81           N  
ATOM    340  CA  ALA A  23       1.529  22.981 -28.834  1.00  0.81           C  
ATOM    341  C   ALA A  23       1.458  22.721 -27.336  1.00  0.81           C  
ATOM    342  O   ALA A  23       2.356  23.128 -26.604  1.00  0.81           O  
ATOM    343  CB  ALA A  23       2.215  24.309 -29.082  1.00  0.81           C  
ATOM    344  H   ALA A  23      -0.338  23.844 -29.376  1.00  0.81           H  
ATOM    345  HA  ALA A  23       2.112  22.188 -29.292  1.00  0.81           H  
ATOM    346 1HB  ALA A  23       3.209  24.293 -28.644  1.00  0.81           H  
ATOM    347 2HB  ALA A  23       2.288  24.487 -30.156  1.00  0.81           H  
ATOM    348 3HB  ALA A  23       1.629  25.101 -28.624  1.00  0.81           H  
ATOM    349  N   TRP A  24       0.447  21.972 -26.895  1.00  0.79           N  
ATOM    350  CA  TRP A  24       0.199  21.734 -25.476  1.00  0.79           C  
ATOM    351  C   TRP A  24       1.421  21.270 -24.683  1.00  0.79           C  
ATOM    352  O   TRP A  24       2.293  20.565 -25.190  1.00  0.79           O  
ATOM    353  CB  TRP A  24      -0.891  20.659 -25.410  1.00  0.79           C  
ATOM    354  CG  TRP A  24      -0.528  19.355 -26.153  1.00  0.79           C  
ATOM    355  CD1 TRP A  24      -0.665  19.097 -27.499  1.00  0.79           C  
ATOM    356  CD2 TRP A  24      -0.068  18.120 -25.575  1.00  0.79           C  
ATOM    357  NE1 TRP A  24      -0.285  17.807 -27.773  1.00  0.79           N  
ATOM    358  CE2 TRP A  24       0.069  17.198 -26.624  1.00  0.79           C  
ATOM    359  CE3 TRP A  24       0.214  17.713 -24.287  1.00  0.79           C  
ATOM    360  CZ2 TRP A  24       0.484  15.915 -26.412  1.00  0.79           C  
ATOM    361  CZ3 TRP A  24       0.616  16.407 -24.086  1.00  0.79           C  
ATOM    362  CH2 TRP A  24       0.753  15.530 -25.117  1.00  0.79           C  
ATOM    363  H   TRP A  24      -0.270  21.655 -27.550  1.00  0.79           H  
ATOM    364  HA  TRP A  24      -0.189  22.647 -25.037  1.00  0.79           H  
ATOM    365 1HB  TRP A  24      -1.084  20.416 -24.364  1.00  0.79           H  
ATOM    366 2HB  TRP A  24      -1.817  21.054 -25.822  1.00  0.79           H  
ATOM    367  HD1 TRP A  24      -1.013  19.794 -28.242  1.00  0.79           H  
ATOM    368  HE1 TRP A  24      -0.282  17.333 -28.692  1.00  0.79           H  
ATOM    369  HE3 TRP A  24       0.106  18.397 -23.450  1.00  0.79           H  
ATOM    370  HZ2 TRP A  24       0.583  15.220 -27.228  1.00  0.79           H  
ATOM    371  HZ3 TRP A  24       0.806  16.096 -23.070  1.00  0.79           H  
ATOM    372  HH2 TRP A  24       1.072  14.507 -24.912  1.00  0.79           H  
ATOM    373  N   ASN A  25       1.461  21.669 -23.405  1.00  0.77           N  
ATOM    374  CA  ASN A  25       2.564  21.291 -22.523  1.00  0.77           C  
ATOM    375  C   ASN A  25       2.207  20.043 -21.761  1.00  0.77           C  
ATOM    376  O   ASN A  25       1.025  19.776 -21.554  1.00  0.77           O  
ATOM    377  CB  ASN A  25       2.932  22.405 -21.560  1.00  0.77           C  
ATOM    378  CG  ASN A  25       3.520  23.598 -22.257  1.00  0.77           C  
ATOM    379  OD1 ASN A  25       4.299  23.448 -23.206  1.00  0.77           O  
ATOM    380  ND2 ASN A  25       3.182  24.778 -21.798  1.00  0.77           N  
ATOM    381  H   ASN A  25       0.695  22.238 -23.037  1.00  0.77           H  
ATOM    382  HA  ASN A  25       3.436  21.063 -23.133  1.00  0.77           H  
ATOM    383 1HB  ASN A  25       2.039  22.722 -21.018  1.00  0.77           H  
ATOM    384 2HB  ASN A  25       3.647  22.032 -20.827  1.00  0.77           H  
ATOM    385 1HD2 ASN A  25       3.552  25.603 -22.224  1.00  0.77           H  
ATOM    386 2HD2 ASN A  25       2.560  24.857 -21.019  1.00  0.77           H  
ATOM    387  N   ARG A  26       3.222  19.326 -21.272  1.00  0.77           N  
ATOM    388  CA  ARG A  26       2.985  18.129 -20.467  1.00  0.77           C  
ATOM    389  C   ARG A  26       3.933  18.070 -19.276  1.00  0.77           C  
ATOM    390  O   ARG A  26       5.148  18.219 -19.430  1.00  0.77           O  
ATOM    391  CB  ARG A  26       3.183  16.878 -21.313  1.00  0.77           C  
ATOM    392  CG  ARG A  26       2.839  15.554 -20.635  1.00  0.77           C  
ATOM    393  CD  ARG A  26       2.944  14.408 -21.597  1.00  0.77           C  
ATOM    394  NE  ARG A  26       2.359  13.188 -21.074  1.00  0.77           N  
ATOM    395  CZ  ARG A  26       2.341  12.009 -21.728  1.00  0.77           C  
ATOM    396  NH1 ARG A  26       2.911  11.904 -22.909  1.00  0.77           N  
ATOM    397  NH2 ARG A  26       1.745  10.962 -21.192  1.00  0.77           N  
ATOM    398  H   ARG A  26       4.172  19.604 -21.474  1.00  0.77           H  
ATOM    399  HA  ARG A  26       1.961  18.143 -20.098  1.00  0.77           H  
ATOM    400 1HB  ARG A  26       2.595  16.968 -22.197  1.00  0.77           H  
ATOM    401 2HB  ARG A  26       4.221  16.818 -21.626  1.00  0.77           H  
ATOM    402 1HG  ARG A  26       3.529  15.377 -19.810  1.00  0.77           H  
ATOM    403 2HG  ARG A  26       1.828  15.596 -20.244  1.00  0.77           H  
ATOM    404 1HD  ARG A  26       2.435  14.653 -22.518  1.00  0.77           H  
ATOM    405 2HD  ARG A  26       3.991  14.216 -21.810  1.00  0.77           H  
ATOM    406  HE  ARG A  26       1.899  13.238 -20.175  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26       3.368  12.705 -23.325  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26       2.896  11.021 -23.401  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26       1.291  11.048 -20.293  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26       1.728  10.083 -21.688  1.00  0.77           H  
ATOM    411  N   LYS A  27       3.376  17.819 -18.094  1.00  0.78           N  
ATOM    412  CA  LYS A  27       4.159  17.703 -16.874  1.00  0.78           C  
ATOM    413  C   LYS A  27       3.917  16.368 -16.176  1.00  0.78           C  
ATOM    414  O   LYS A  27       2.776  15.990 -15.891  1.00  0.78           O  
ATOM    415  CB  LYS A  27       3.799  18.820 -15.890  1.00  0.78           C  
ATOM    416  CG  LYS A  27       4.652  18.813 -14.600  1.00  0.78           C  
ATOM    417  CD  LYS A  27       4.255  19.925 -13.641  1.00  0.78           C  
ATOM    418  CE  LYS A  27       5.087  19.893 -12.364  1.00  0.78           C  
ATOM    419  NZ  LYS A  27       6.498  20.327 -12.596  1.00  0.78           N  
ATOM    420  H   LYS A  27       2.362  17.745 -18.040  1.00  0.78           H  
ATOM    421  HA  LYS A  27       5.218  17.768 -17.125  1.00  0.78           H  
ATOM    422 1HB  LYS A  27       3.928  19.788 -16.375  1.00  0.78           H  
ATOM    423 2HB  LYS A  27       2.747  18.733 -15.606  1.00  0.78           H  
ATOM    424 1HG  LYS A  27       4.554  17.854 -14.092  1.00  0.78           H  
ATOM    425 2HG  LYS A  27       5.700  18.947 -14.867  1.00  0.78           H  
ATOM    426 1HD  LYS A  27       4.355  20.904 -14.118  1.00  0.78           H  
ATOM    427 2HD  LYS A  27       3.226  19.783 -13.358  1.00  0.78           H  
ATOM    428 1HE  LYS A  27       4.631  20.547 -11.629  1.00  0.78           H  
ATOM    429 2HE  LYS A  27       5.092  18.877 -11.973  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27       7.006  20.296 -11.715  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27       6.940  19.719 -13.265  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27       6.504  21.286 -12.943  1.00  0.78           H  
ATOM    433  N   ARG A  28       4.997  15.642 -15.905  1.00  0.81           N  
ATOM    434  CA  ARG A  28       4.868  14.378 -15.188  1.00  0.81           C  
ATOM    435  C   ARG A  28       5.034  14.594 -13.694  1.00  0.81           C  
ATOM    436  O   ARG A  28       6.018  15.179 -13.236  1.00  0.81           O  
ATOM    437  CB  ARG A  28       5.874  13.348 -15.654  1.00  0.81           C  
ATOM    438  CG  ARG A  28       5.789  12.008 -14.916  1.00  0.81           C  
ATOM    439  CD  ARG A  28       6.801  11.041 -15.414  1.00  0.81           C  
ATOM    440  NE  ARG A  28       6.791   9.799 -14.659  1.00  0.81           N  
ATOM    441  CZ  ARG A  28       7.751   8.859 -14.703  1.00  0.81           C  
ATOM    442  NH1 ARG A  28       8.812   9.008 -15.471  1.00  0.81           N  
ATOM    443  NH2 ARG A  28       7.606   7.787 -13.956  1.00  0.81           N  
ATOM    444  H   ARG A  28       5.910  15.979 -16.178  1.00  0.81           H  
ATOM    445  HA  ARG A  28       3.869  13.974 -15.363  1.00  0.81           H  
ATOM    446 1HB  ARG A  28       5.723  13.146 -16.714  1.00  0.81           H  
ATOM    447 2HB  ARG A  28       6.884  13.734 -15.530  1.00  0.81           H  
ATOM    448 1HG  ARG A  28       5.974  12.166 -13.852  1.00  0.81           H  
ATOM    449 2HG  ARG A  28       4.793  11.579 -15.040  1.00  0.81           H  
ATOM    450 1HD  ARG A  28       6.595  10.804 -16.456  1.00  0.81           H  
ATOM    451 2HD  ARG A  28       7.792  11.481 -15.332  1.00  0.81           H  
ATOM    452  HE  ARG A  28       5.995   9.602 -14.042  1.00  0.81           H  
ATOM    453 1HH1 ARG A  28       8.912   9.836 -16.039  1.00  0.81           H  
ATOM    454 2HH1 ARG A  28       9.524   8.293 -15.491  1.00  0.81           H  
ATOM    455 1HH2 ARG A  28       6.765   7.720 -13.374  1.00  0.81           H  
ATOM    456 2HH2 ARG A  28       8.302   7.059 -13.958  1.00  0.81           H  
ATOM    457  N   ILE A  29       4.056  14.111 -12.956  1.00  0.87           N  
ATOM    458  CA  ILE A  29       3.976  14.178 -11.513  1.00  0.87           C  
ATOM    459  C   ILE A  29       3.968  12.765 -10.898  1.00  0.87           C  
ATOM    460  O   ILE A  29       3.267  11.879 -11.379  1.00  0.87           O  
ATOM    461  CB  ILE A  29       2.734  15.007 -11.146  1.00  0.87           C  
ATOM    462  CG1 ILE A  29       2.900  16.476 -11.589  1.00  0.87           C  
ATOM    463  CG2 ILE A  29       2.401  14.865  -9.799  1.00  0.87           C  
ATOM    464  CD1 ILE A  29       1.640  17.327 -11.411  1.00  0.87           C  
ATOM    465  H   ILE A  29       3.265  13.674 -13.423  1.00  0.87           H  
ATOM    466  HA  ILE A  29       4.854  14.700 -11.140  1.00  0.87           H  
ATOM    467  HB  ILE A  29       1.912  14.642 -11.736  1.00  0.87           H  
ATOM    468 1HG1 ILE A  29       3.712  16.920 -11.023  1.00  0.87           H  
ATOM    469 2HG1 ILE A  29       3.163  16.500 -12.643  1.00  0.87           H  
ATOM    470 1HG2 ILE A  29       1.503  15.420  -9.598  1.00  0.87           H  
ATOM    471 2HG2 ILE A  29       2.231  13.812  -9.616  1.00  0.87           H  
ATOM    472 3HG2 ILE A  29       3.214  15.221  -9.181  1.00  0.87           H  
ATOM    473 1HD1 ILE A  29       1.836  18.345 -11.746  1.00  0.87           H  
ATOM    474 2HD1 ILE A  29       0.827  16.901 -12.001  1.00  0.87           H  
ATOM    475 3HD1 ILE A  29       1.354  17.346 -10.358  1.00  0.87           H  
ATOM    476  N   SER A  30       4.772  12.516  -9.856  1.00  0.94           N  
ATOM    477  CA  SER A  30       4.794  11.147  -9.316  1.00  0.94           C  
ATOM    478  C   SER A  30       5.052  11.025  -7.816  1.00  0.94           C  
ATOM    479  O   SER A  30       5.596  11.934  -7.185  1.00  0.94           O  
ATOM    480  CB  SER A  30       5.856  10.348 -10.056  1.00  0.94           C  
ATOM    481  OG  SER A  30       7.137  10.874  -9.814  1.00  0.94           O  
ATOM    482  H   SER A  30       5.349  13.242  -9.457  1.00  0.94           H  
ATOM    483  HA  SER A  30       3.822  10.694  -9.510  1.00  0.94           H  
ATOM    484 1HB  SER A  30       5.818   9.306  -9.731  1.00  0.94           H  
ATOM    485 2HB  SER A  30       5.646  10.362 -11.127  1.00  0.94           H  
ATOM    486  HG  SER A  30       7.234  10.903  -8.860  1.00  0.94           H  
ATOM    487  N   ASN A  31       4.663   9.858  -7.267  1.00  1.03           N  
ATOM    488  CA  ASN A  31       4.856   9.491  -5.852  1.00  1.03           C  
ATOM    489  C   ASN A  31       4.341  10.571  -4.901  1.00  1.03           C  
ATOM    490  O   ASN A  31       4.984  10.898  -3.888  1.00  1.03           O  
ATOM    491  CB  ASN A  31       6.307   9.155  -5.567  1.00  1.03           C  
ATOM    492  CG  ASN A  31       6.766   7.927  -6.341  1.00  1.03           C  
ATOM    493  OD1 ASN A  31       5.992   6.983  -6.548  1.00  1.03           O  
ATOM    494  ND2 ASN A  31       8.010   7.929  -6.763  1.00  1.03           N  
ATOM    495  H   ASN A  31       4.210   9.183  -7.891  1.00  1.03           H  
ATOM    496  HA  ASN A  31       4.265   8.594  -5.652  1.00  1.03           H  
ATOM    497 1HB  ASN A  31       6.942  10.003  -5.825  1.00  1.03           H  
ATOM    498 2HB  ASN A  31       6.434   8.962  -4.498  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31       8.368   7.146  -7.274  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31       8.603   8.711  -6.569  1.00  1.03           H  
ATOM    501  N   CYS A  32       3.151  11.079  -5.206  1.00  1.12           N  
ATOM    502  CA  CYS A  32       2.555  12.156  -4.443  1.00  1.12           C  
ATOM    503  C   CYS A  32       1.046  12.022  -4.283  1.00  1.12           C  
ATOM    504  O   CYS A  32       0.390  11.262  -5.001  1.00  1.12           O  
ATOM    505  CB  CYS A  32       2.878  13.463  -5.133  1.00  1.12           C  
ATOM    506  SG  CYS A  32       2.242  13.599  -6.824  1.00  1.12           S  
ATOM    507  H   CYS A  32       2.672  10.738  -6.025  1.00  1.12           H  
ATOM    508  HA  CYS A  32       3.023  12.186  -3.469  1.00  1.12           H  
ATOM    509 1HB  CYS A  32       2.478  14.249  -4.551  1.00  1.12           H  
ATOM    510 2HB  CYS A  32       3.959  13.599  -5.167  1.00  1.12           H  
ATOM    511  N   VAL A  33       0.496  12.789  -3.344  1.00  1.21           N  
ATOM    512  CA  VAL A  33      -0.925  12.788  -3.098  1.00  1.21           C  
ATOM    513  C   VAL A  33      -1.588  13.865  -3.910  1.00  1.21           C  
ATOM    514  O   VAL A  33      -1.365  15.073  -3.724  1.00  1.21           O  
ATOM    515  CB  VAL A  33      -1.268  13.067  -1.628  1.00  1.21           C  
ATOM    516  CG1 VAL A  33      -2.772  13.062  -1.456  1.00  1.21           C  
ATOM    517  CG2 VAL A  33      -0.607  12.092  -0.714  1.00  1.21           C  
ATOM    518  H   VAL A  33       1.104  13.363  -2.780  1.00  1.21           H  
ATOM    519  HA  VAL A  33      -1.334  11.819  -3.386  1.00  1.21           H  
ATOM    520  HB  VAL A  33      -0.944  14.045  -1.390  1.00  1.21           H  
ATOM    521 1HG1 VAL A  33      -3.014  13.300  -0.422  1.00  1.21           H  
ATOM    522 2HG1 VAL A  33      -3.221  13.805  -2.109  1.00  1.21           H  
ATOM    523 3HG1 VAL A  33      -3.166  12.076  -1.705  1.00  1.21           H  
ATOM    524 1HG2 VAL A  33      -0.866  12.334   0.314  1.00  1.21           H  
ATOM    525 2HG2 VAL A  33      -0.942  11.083  -0.947  1.00  1.21           H  
ATOM    526 3HG2 VAL A  33       0.467  12.173  -0.840  1.00  1.21           H  
ATOM    527  N   ALA A  34      -2.450  13.431  -4.789  1.00  1.28           N  
ATOM    528  CA  ALA A  34      -3.130  14.343  -5.662  1.00  1.28           C  
ATOM    529  C   ALA A  34      -4.312  14.943  -4.931  1.00  1.28           C  
ATOM    530  O   ALA A  34      -5.442  14.493  -5.048  1.00  1.28           O  
ATOM    531  CB  ALA A  34      -3.519  13.632  -6.923  1.00  1.28           C  
ATOM    532  H   ALA A  34      -2.605  12.437  -4.880  1.00  1.28           H  
ATOM    533  HA  ALA A  34      -2.459  15.157  -5.914  1.00  1.28           H  
ATOM    534 1HB  ALA A  34      -3.993  14.338  -7.561  1.00  1.28           H  
ATOM    535 2HB  ALA A  34      -2.633  13.238  -7.416  1.00  1.28           H  
ATOM    536 3HB  ALA A  34      -4.189  12.817  -6.685  1.00  1.28           H  
ATOM    537  N   ASP A  35      -4.053  15.937  -4.103  1.00  1.34           N  
ATOM    538  CA  ASP A  35      -5.152  16.466  -3.309  1.00  1.34           C  
ATOM    539  C   ASP A  35      -6.017  17.367  -4.155  1.00  1.34           C  
ATOM    540  O   ASP A  35      -5.854  18.587  -4.183  1.00  1.34           O  
ATOM    541  CB  ASP A  35      -4.655  17.244  -2.094  1.00  1.34           C  
ATOM    542  CG  ASP A  35      -5.802  17.739  -1.193  1.00  1.34           C  
ATOM    543  OD1 ASP A  35      -6.965  17.755  -1.623  1.00  1.34           O  
ATOM    544  OD2 ASP A  35      -5.512  18.097  -0.075  1.00  1.34           O  
ATOM    545  H   ASP A  35      -3.090  16.256  -4.008  1.00  1.34           H  
ATOM    546  HA  ASP A  35      -5.763  15.634  -2.959  1.00  1.34           H  
ATOM    547 1HB  ASP A  35      -3.986  16.611  -1.505  1.00  1.34           H  
ATOM    548 2HB  ASP A  35      -4.079  18.106  -2.428  1.00  1.34           H  
ATOM    549  N   TYR A  36      -7.022  16.758  -4.759  1.00  1.39           N  
ATOM    550  CA  TYR A  36      -7.887  17.424  -5.712  1.00  1.39           C  
ATOM    551  C   TYR A  36      -8.884  18.327  -5.030  1.00  1.39           C  
ATOM    552  O   TYR A  36      -9.627  19.028  -5.720  1.00  1.39           O  
ATOM    553  CB  TYR A  36      -8.698  16.405  -6.513  1.00  1.39           C  
ATOM    554  CG  TYR A  36      -7.872  15.488  -7.287  1.00  1.39           C  
ATOM    555  CD1 TYR A  36      -7.688  14.262  -6.765  1.00  1.39           C  
ATOM    556  CD2 TYR A  36      -7.279  15.835  -8.483  1.00  1.39           C  
ATOM    557  CE1 TYR A  36      -6.917  13.373  -7.388  1.00  1.39           C  
ATOM    558  CE2 TYR A  36      -6.501  14.907  -9.113  1.00  1.39           C  
ATOM    559  CZ  TYR A  36      -6.334  13.682  -8.545  1.00  1.39           C  
ATOM    560  OH  TYR A  36      -5.554  12.767  -9.107  1.00  1.39           O  
ATOM    561  H   TYR A  36      -7.072  15.746  -4.638  1.00  1.39           H  
ATOM    562  HA  TYR A  36      -7.276  18.032  -6.380  1.00  1.39           H  
ATOM    563 1HB  TYR A  36      -9.322  15.817  -5.838  1.00  1.39           H  
ATOM    564 2HB  TYR A  36      -9.365  16.928  -7.202  1.00  1.39           H  
ATOM    565  HD1 TYR A  36      -8.153  13.994  -5.819  1.00  1.39           H  
ATOM    566  HD2 TYR A  36      -7.416  16.817  -8.913  1.00  1.39           H  
ATOM    567  HE1 TYR A  36      -6.763  12.400  -6.939  1.00  1.39           H  
ATOM    568  HE2 TYR A  36      -6.013  15.138 -10.043  1.00  1.39           H  
ATOM    569  HH  TYR A  36      -5.642  11.942  -8.633  1.00  1.39           H  
ATOM    570  N   SER A  37      -8.956  18.332  -3.686  1.00  1.43           N  
ATOM    571  CA  SER A  37      -9.973  19.175  -3.067  1.00  1.43           C  
ATOM    572  C   SER A  37      -9.652  20.642  -3.332  1.00  1.43           C  
ATOM    573  O   SER A  37     -10.543  21.495  -3.350  1.00  1.43           O  
ATOM    574  CB  SER A  37     -10.099  18.917  -1.567  1.00  1.43           C  
ATOM    575  OG  SER A  37      -8.988  19.374  -0.849  1.00  1.43           O  
ATOM    576  H   SER A  37      -8.288  17.810  -3.099  1.00  1.43           H  
ATOM    577  HA  SER A  37     -10.929  18.940  -3.519  1.00  1.43           H  
ATOM    578 1HB  SER A  37     -10.997  19.410  -1.199  1.00  1.43           H  
ATOM    579 2HB  SER A  37     -10.223  17.848  -1.397  1.00  1.43           H  
ATOM    580  HG  SER A  37      -8.245  18.764  -1.067  1.00  1.43           H  
ATOM    581  N   VAL A  38      -8.372  20.930  -3.615  1.00  1.46           N  
ATOM    582  CA  VAL A  38      -7.922  22.282  -3.918  1.00  1.46           C  
ATOM    583  C   VAL A  38      -8.524  22.784  -5.238  1.00  1.46           C  
ATOM    584  O   VAL A  38      -8.569  23.990  -5.490  1.00  1.46           O  
ATOM    585  CB  VAL A  38      -6.380  22.346  -3.950  1.00  1.46           C  
ATOM    586  CG1 VAL A  38      -5.836  21.729  -5.208  1.00  1.46           C  
ATOM    587  CG2 VAL A  38      -5.938  23.789  -3.843  1.00  1.46           C  
ATOM    588  H   VAL A  38      -7.680  20.173  -3.616  1.00  1.46           H  
ATOM    589  HA  VAL A  38      -8.263  22.938  -3.116  1.00  1.46           H  
ATOM    590  HB  VAL A  38      -5.992  21.766  -3.109  1.00  1.46           H  
ATOM    591 1HG1 VAL A  38      -4.749  21.766  -5.191  1.00  1.46           H  
ATOM    592 2HG1 VAL A  38      -6.161  20.702  -5.285  1.00  1.46           H  
ATOM    593 3HG1 VAL A  38      -6.198  22.298  -6.049  1.00  1.46           H  
ATOM    594 1HG2 VAL A  38      -4.850  23.836  -3.847  1.00  1.46           H  
ATOM    595 2HG2 VAL A  38      -6.329  24.350  -4.693  1.00  1.46           H  
ATOM    596 3HG2 VAL A  38      -6.317  24.219  -2.917  1.00  1.46           H  
ATOM    597  N   LEU A  39      -8.915  21.845  -6.106  1.00  1.50           N  
ATOM    598  CA  LEU A  39      -9.475  22.145  -7.408  1.00  1.50           C  
ATOM    599  C   LEU A  39     -11.002  22.026  -7.346  1.00  1.50           C  
ATOM    600  O   LEU A  39     -11.734  22.921  -7.765  1.00  1.50           O  
ATOM    601  CB  LEU A  39      -8.920  21.124  -8.416  1.00  1.50           C  
ATOM    602  CG  LEU A  39      -7.380  21.095  -8.569  1.00  1.50           C  
ATOM    603  CD1 LEU A  39      -6.967  19.972  -9.480  1.00  1.50           C  
ATOM    604  CD2 LEU A  39      -6.907  22.425  -9.100  1.00  1.50           C  
ATOM    605  H   LEU A  39      -8.872  20.871  -5.831  1.00  1.50           H  
ATOM    606  HA  LEU A  39      -9.202  23.156  -7.688  1.00  1.50           H  
ATOM    607 1HB  LEU A  39      -9.240  20.127  -8.115  1.00  1.50           H  
ATOM    608 2HB  LEU A  39      -9.348  21.341  -9.393  1.00  1.50           H  
ATOM    609  HG  LEU A  39      -6.937  20.896  -7.619  1.00  1.50           H  
ATOM    610 1HD1 LEU A  39      -5.881  19.947  -9.565  1.00  1.50           H  
ATOM    611 2HD1 LEU A  39      -7.317  19.037  -9.066  1.00  1.50           H  
ATOM    612 3HD1 LEU A  39      -7.397  20.121 -10.448  1.00  1.50           H  
ATOM    613 1HD2 LEU A  39      -5.820  22.412  -9.202  1.00  1.50           H  
ATOM    614 2HD2 LEU A  39      -7.359  22.600 -10.073  1.00  1.50           H  
ATOM    615 3HD2 LEU A  39      -7.197  23.218  -8.412  1.00  1.50           H  
ATOM    616  N   TYR A  40     -11.468  20.934  -6.737  1.00  1.54           N  
ATOM    617  CA  TYR A  40     -12.885  20.593  -6.618  1.00  1.54           C  
ATOM    618  C   TYR A  40     -13.677  21.699  -5.947  1.00  1.54           C  
ATOM    619  O   TYR A  40     -14.755  22.072  -6.412  1.00  1.54           O  
ATOM    620  CB  TYR A  40     -13.060  19.281  -5.849  1.00  1.54           C  
ATOM    621  CG  TYR A  40     -14.494  18.802  -5.725  1.00  1.54           C  
ATOM    622  CD1 TYR A  40     -15.110  18.126  -6.779  1.00  1.54           C  
ATOM    623  CD2 TYR A  40     -15.192  19.036  -4.563  1.00  1.54           C  
ATOM    624  CE1 TYR A  40     -16.415  17.702  -6.659  1.00  1.54           C  
ATOM    625  CE2 TYR A  40     -16.498  18.615  -4.438  1.00  1.54           C  
ATOM    626  CZ  TYR A  40     -17.113  17.952  -5.478  1.00  1.54           C  
ATOM    627  OH  TYR A  40     -18.421  17.536  -5.350  1.00  1.54           O  
ATOM    628  H   TYR A  40     -10.798  20.271  -6.367  1.00  1.54           H  
ATOM    629  HA  TYR A  40     -13.293  20.471  -7.611  1.00  1.54           H  
ATOM    630 1HB  TYR A  40     -12.461  18.494  -6.300  1.00  1.54           H  
ATOM    631 2HB  TYR A  40     -12.685  19.429  -4.847  1.00  1.54           H  
ATOM    632  HD1 TYR A  40     -14.569  17.935  -7.696  1.00  1.54           H  
ATOM    633  HD2 TYR A  40     -14.707  19.559  -3.745  1.00  1.54           H  
ATOM    634  HE1 TYR A  40     -16.897  17.176  -7.483  1.00  1.54           H  
ATOM    635  HE2 TYR A  40     -17.045  18.811  -3.514  1.00  1.54           H  
ATOM    636  HH  TYR A  40     -18.645  16.955  -6.081  1.00  1.54           H  
ATOM    637  N   ASN A  41     -13.147  22.225  -4.846  1.00  1.55           N  
ATOM    638  CA  ASN A  41     -13.836  23.251  -4.092  1.00  1.55           C  
ATOM    639  C   ASN A  41     -13.431  24.671  -4.490  1.00  1.55           C  
ATOM    640  O   ASN A  41     -13.773  25.622  -3.783  1.00  1.55           O  
ATOM    641  CB  ASN A  41     -13.592  23.059  -2.606  1.00  1.55           C  
ATOM    642  CG  ASN A  41     -14.296  21.860  -2.026  1.00  1.55           C  
ATOM    643  OD1 ASN A  41     -15.448  21.554  -2.359  1.00  1.55           O  
ATOM    644  ND2 ASN A  41     -13.612  21.168  -1.152  1.00  1.55           N  
ATOM    645  H   ASN A  41     -12.245  21.897  -4.495  1.00  1.55           H  
ATOM    646  HA  ASN A  41     -14.905  23.158  -4.287  1.00  1.55           H  
ATOM    647 1HB  ASN A  41     -12.521  22.952  -2.432  1.00  1.55           H  
ATOM    648 2HB  ASN A  41     -13.920  23.949  -2.072  1.00  1.55           H  
ATOM    649 1HD2 ASN A  41     -14.017  20.359  -0.724  1.00  1.55           H  
ATOM    650 2HD2 ASN A  41     -12.684  21.457  -0.908  1.00  1.55           H  
ATOM    651  N   SER A  42     -12.697  24.842  -5.595  1.00  1.53           N  
ATOM    652  CA  SER A  42     -12.319  26.198  -5.960  1.00  1.53           C  
ATOM    653  C   SER A  42     -13.298  26.833  -6.911  1.00  1.53           C  
ATOM    654  O   SER A  42     -13.509  26.375  -8.036  1.00  1.53           O  
ATOM    655  CB  SER A  42     -10.949  26.286  -6.576  1.00  1.53           C  
ATOM    656  OG  SER A  42     -10.702  27.623  -7.029  1.00  1.53           O  
ATOM    657  H   SER A  42     -12.429  24.063  -6.195  1.00  1.53           H  
ATOM    658  HA  SER A  42     -12.297  26.798  -5.051  1.00  1.53           H  
ATOM    659 1HB  SER A  42     -10.206  26.009  -5.831  1.00  1.53           H  
ATOM    660 2HB  SER A  42     -10.861  25.587  -7.387  1.00  1.53           H  
ATOM    661  HG  SER A  42      -9.741  27.668  -7.163  1.00  1.53           H  
ATOM    662  N   ALA A  43     -13.814  27.970  -6.474  1.00  1.46           N  
ATOM    663  CA  ALA A  43     -14.763  28.786  -7.212  1.00  1.46           C  
ATOM    664  C   ALA A  43     -14.166  29.303  -8.517  1.00  1.46           C  
ATOM    665  O   ALA A  43     -14.889  29.803  -9.375  1.00  1.46           O  
ATOM    666  CB  ALA A  43     -15.213  29.956  -6.358  1.00  1.46           C  
ATOM    667  H   ALA A  43     -13.561  28.262  -5.539  1.00  1.46           H  
ATOM    668  HA  ALA A  43     -15.624  28.164  -7.458  1.00  1.46           H  
ATOM    669 1HB  ALA A  43     -15.945  30.547  -6.907  1.00  1.46           H  
ATOM    670 2HB  ALA A  43     -15.665  29.581  -5.439  1.00  1.46           H  
ATOM    671 3HB  ALA A  43     -14.353  30.577  -6.113  1.00  1.46           H  
ATOM    672  N   SER A  44     -12.833  29.264  -8.639  1.00  1.36           N  
ATOM    673  CA  SER A  44     -12.182  29.767  -9.831  1.00  1.36           C  
ATOM    674  C   SER A  44     -12.416  28.907 -11.074  1.00  1.36           C  
ATOM    675  O   SER A  44     -12.218  29.388 -12.187  1.00  1.36           O  
ATOM    676  CB  SER A  44     -10.691  29.878  -9.588  1.00  1.36           C  
ATOM    677  OG  SER A  44     -10.099  28.615  -9.465  1.00  1.36           O  
ATOM    678  H   SER A  44     -12.253  28.820  -7.924  1.00  1.36           H  
ATOM    679  HA  SER A  44     -12.576  30.762 -10.034  1.00  1.36           H  
ATOM    680 1HB  SER A  44     -10.242  30.405 -10.399  1.00  1.36           H  
ATOM    681 2HB  SER A  44     -10.511  30.454  -8.687  1.00  1.36           H  
ATOM    682  HG  SER A  44     -10.519  28.192  -8.707  1.00  1.36           H  
ATOM    683  N   PHE A  45     -12.839  27.650 -10.926  1.00  1.22           N  
ATOM    684  CA  PHE A  45     -12.967  26.840 -12.139  1.00  1.22           C  
ATOM    685  C   PHE A  45     -14.350  26.938 -12.765  1.00  1.22           C  
ATOM    686  O   PHE A  45     -15.365  27.003 -12.072  1.00  1.22           O  
ATOM    687  CB  PHE A  45     -12.587  25.390 -11.864  1.00  1.22           C  
ATOM    688  CG  PHE A  45     -11.125  25.294 -11.560  1.00  1.22           C  
ATOM    689  CD1 PHE A  45     -10.665  25.150 -10.275  1.00  1.22           C  
ATOM    690  CD2 PHE A  45     -10.222  25.413 -12.556  1.00  1.22           C  
ATOM    691  CE1 PHE A  45      -9.303  25.116 -10.014  1.00  1.22           C  
ATOM    692  CE2 PHE A  45      -8.867  25.381 -12.320  1.00  1.22           C  
ATOM    693  CZ  PHE A  45      -8.403  25.231 -11.041  1.00  1.22           C  
ATOM    694  H   PHE A  45     -13.046  27.262 -10.001  1.00  1.22           H  
ATOM    695  HA  PHE A  45     -12.252  27.217 -12.872  1.00  1.22           H  
ATOM    696 1HB  PHE A  45     -13.151  25.008 -11.014  1.00  1.22           H  
ATOM    697 2HB  PHE A  45     -12.808  24.771 -12.738  1.00  1.22           H  
ATOM    698  HD1 PHE A  45     -11.392  25.065  -9.462  1.00  1.22           H  
ATOM    699  HD2 PHE A  45     -10.602  25.531 -13.569  1.00  1.22           H  
ATOM    700  HE1 PHE A  45      -8.950  25.005  -8.993  1.00  1.22           H  
ATOM    701  HE2 PHE A  45      -8.172  25.479 -13.150  1.00  1.22           H  
ATOM    702  HZ  PHE A  45      -7.333  25.209 -10.841  1.00  1.22           H  
ATOM    703  N   SER A  46     -14.374  26.942 -14.096  1.00  1.09           N  
ATOM    704  CA  SER A  46     -15.614  26.990 -14.858  1.00  1.09           C  
ATOM    705  C   SER A  46     -16.157  25.589 -15.112  1.00  1.09           C  
ATOM    706  O   SER A  46     -17.368  25.357 -15.060  1.00  1.09           O  
ATOM    707  CB  SER A  46     -15.367  27.692 -16.182  1.00  1.09           C  
ATOM    708  OG  SER A  46     -14.996  29.029 -15.978  1.00  1.09           O  
ATOM    709  H   SER A  46     -13.495  26.869 -14.596  1.00  1.09           H  
ATOM    710  HA  SER A  46     -16.354  27.551 -14.286  1.00  1.09           H  
ATOM    711 1HB  SER A  46     -14.577  27.168 -16.728  1.00  1.09           H  
ATOM    712 2HB  SER A  46     -16.268  27.647 -16.791  1.00  1.09           H  
ATOM    713  HG  SER A  46     -15.734  29.436 -15.517  1.00  1.09           H  
ATOM    714  N   THR A  47     -15.245  24.662 -15.397  1.00  0.98           N  
ATOM    715  CA  THR A  47     -15.620  23.280 -15.681  1.00  0.98           C  
ATOM    716  C   THR A  47     -14.701  22.292 -14.985  1.00  0.98           C  
ATOM    717  O   THR A  47     -13.487  22.472 -14.970  1.00  0.98           O  
ATOM    718  CB  THR A  47     -15.638  22.990 -17.202  1.00  0.98           C  
ATOM    719  OG1 THR A  47     -16.570  23.872 -17.840  1.00  0.98           O  
ATOM    720  CG2 THR A  47     -16.019  21.532 -17.498  1.00  0.98           C  
ATOM    721  H   THR A  47     -14.266  24.944 -15.417  1.00  0.98           H  
ATOM    722  HA  THR A  47     -16.628  23.112 -15.299  1.00  0.98           H  
ATOM    723  HB  THR A  47     -14.661  23.157 -17.609  1.00  0.98           H  
ATOM    724  HG1 THR A  47     -17.440  23.765 -17.437  1.00  0.98           H  
ATOM    725 1HG2 THR A  47     -16.018  21.372 -18.574  1.00  0.98           H  
ATOM    726 2HG2 THR A  47     -15.299  20.854 -17.040  1.00  0.98           H  
ATOM    727 3HG2 THR A  47     -17.012  21.327 -17.101  1.00  0.98           H  
ATOM    728  N   PHE A  48     -15.289  21.248 -14.415  1.00  0.90           N  
ATOM    729  CA  PHE A  48     -14.545  20.124 -13.863  1.00  0.90           C  
ATOM    730  C   PHE A  48     -15.337  18.855 -14.134  1.00  0.90           C  
ATOM    731  O   PHE A  48     -16.407  18.645 -13.555  1.00  0.90           O  
ATOM    732  CB  PHE A  48     -14.257  20.338 -12.370  1.00  0.90           C  
ATOM    733  CG  PHE A  48     -13.417  19.240 -11.652  1.00  0.90           C  
ATOM    734  CD1 PHE A  48     -12.724  18.236 -12.327  1.00  0.90           C  
ATOM    735  CD2 PHE A  48     -13.296  19.270 -10.278  1.00  0.90           C  
ATOM    736  CE1 PHE A  48     -11.964  17.311 -11.628  1.00  0.90           C  
ATOM    737  CE2 PHE A  48     -12.525  18.337  -9.602  1.00  0.90           C  
ATOM    738  CZ  PHE A  48     -11.867  17.365 -10.278  1.00  0.90           C  
ATOM    739  H   PHE A  48     -16.297  21.200 -14.423  1.00  0.90           H  
ATOM    740  HA  PHE A  48     -13.590  20.040 -14.383  1.00  0.90           H  
ATOM    741 1HB  PHE A  48     -13.726  21.285 -12.251  1.00  0.90           H  
ATOM    742 2HB  PHE A  48     -15.202  20.433 -11.839  1.00  0.90           H  
ATOM    743  HD1 PHE A  48     -12.772  18.183 -13.411  1.00  0.90           H  
ATOM    744  HD2 PHE A  48     -13.819  20.050  -9.731  1.00  0.90           H  
ATOM    745  HE1 PHE A  48     -11.436  16.549 -12.145  1.00  0.90           H  
ATOM    746  HE2 PHE A  48     -12.438  18.375  -8.532  1.00  0.90           H  
ATOM    747  HZ  PHE A  48     -11.261  16.632  -9.742  1.00  0.90           H  
ATOM    748  N   LYS A  49     -14.817  18.022 -15.031  1.00  0.86           N  
ATOM    749  CA  LYS A  49     -15.509  16.804 -15.429  1.00  0.86           C  
ATOM    750  C   LYS A  49     -14.565  15.622 -15.532  1.00  0.86           C  
ATOM    751  O   LYS A  49     -13.489  15.715 -16.126  1.00  0.86           O  
ATOM    752  CB  LYS A  49     -16.201  16.995 -16.767  1.00  0.86           C  
ATOM    753  CG  LYS A  49     -17.010  15.793 -17.189  1.00  0.86           C  
ATOM    754  CD  LYS A  49     -17.695  16.021 -18.484  1.00  0.86           C  
ATOM    755  CE  LYS A  49     -18.472  14.792 -18.897  1.00  0.86           C  
ATOM    756  NZ  LYS A  49     -18.921  14.910 -20.280  1.00  0.86           N  
ATOM    757  H   LYS A  49     -13.931  18.269 -15.474  1.00  0.86           H  
ATOM    758  HA  LYS A  49     -16.257  16.566 -14.673  1.00  0.86           H  
ATOM    759 1HB  LYS A  49     -16.869  17.856 -16.716  1.00  0.86           H  
ATOM    760 2HB  LYS A  49     -15.457  17.196 -17.540  1.00  0.86           H  
ATOM    761 1HG  LYS A  49     -16.356  14.925 -17.301  1.00  0.86           H  
ATOM    762 2HG  LYS A  49     -17.753  15.567 -16.426  1.00  0.86           H  
ATOM    763 1HD  LYS A  49     -18.390  16.855 -18.381  1.00  0.86           H  
ATOM    764 2HD  LYS A  49     -16.969  16.276 -19.242  1.00  0.86           H  
ATOM    765 1HE  LYS A  49     -17.842  13.909 -18.798  1.00  0.86           H  
ATOM    766 2HE  LYS A  49     -19.340  14.680 -18.251  1.00  0.86           H  
ATOM    767 1HZ  LYS A  49     -19.431  14.084 -20.555  1.00  0.86           H  
ATOM    768 2HZ  LYS A  49     -19.503  15.725 -20.395  1.00  0.86           H  
ATOM    769 3HZ  LYS A  49     -18.055  14.999 -20.829  1.00  0.86           H  
ATOM    770  N   CYS A  50     -14.968  14.500 -14.944  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -14.116  13.324 -14.983  1.00  0.85           C  
ATOM    772  C   CYS A  50     -14.661  12.188 -15.821  1.00  0.85           C  
ATOM    773  O   CYS A  50     -15.879  12.005 -15.947  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -13.873  12.816 -13.574  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -12.948  13.976 -12.542  1.00  0.85           S  
ATOM    776  H   CYS A  50     -15.857  14.468 -14.471  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -13.161  13.607 -15.400  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -14.817  12.605 -13.095  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -13.333  11.897 -13.635  1.00  0.85           H  
ATOM    780  N   TYR A  51     -13.728  11.408 -16.352  1.00  0.88           N  
ATOM    781  CA  TYR A  51     -13.981  10.237 -17.159  1.00  0.88           C  
ATOM    782  C   TYR A  51     -13.434   8.964 -16.512  1.00  0.88           C  
ATOM    783  O   TYR A  51     -12.222   8.735 -16.451  1.00  0.88           O  
ATOM    784  CB  TYR A  51     -13.371  10.463 -18.545  1.00  0.88           C  
ATOM    785  CG  TYR A  51     -14.020  11.650 -19.238  1.00  0.88           C  
ATOM    786  CD1 TYR A  51     -13.545  12.951 -19.026  1.00  0.88           C  
ATOM    787  CD2 TYR A  51     -15.113  11.440 -20.048  1.00  0.88           C  
ATOM    788  CE1 TYR A  51     -14.184  14.022 -19.625  1.00  0.88           C  
ATOM    789  CE2 TYR A  51     -15.746  12.499 -20.643  1.00  0.88           C  
ATOM    790  CZ  TYR A  51     -15.298  13.785 -20.434  1.00  0.88           C  
ATOM    791  OH  TYR A  51     -15.969  14.842 -21.028  1.00  0.88           O  
ATOM    792  H   TYR A  51     -12.756  11.662 -16.195  1.00  0.88           H  
ATOM    793  HA  TYR A  51     -15.061  10.119 -17.265  1.00  0.88           H  
ATOM    794 1HB  TYR A  51     -12.306  10.658 -18.443  1.00  0.88           H  
ATOM    795 2HB  TYR A  51     -13.496   9.576 -19.167  1.00  0.88           H  
ATOM    796  HD1 TYR A  51     -12.684  13.121 -18.376  1.00  0.88           H  
ATOM    797  HD2 TYR A  51     -15.485  10.427 -20.207  1.00  0.88           H  
ATOM    798  HE1 TYR A  51     -13.827  15.039 -19.452  1.00  0.88           H  
ATOM    799  HE2 TYR A  51     -16.616  12.323 -21.275  1.00  0.88           H  
ATOM    800  HH  TYR A  51     -15.493  15.661 -20.834  1.00  0.88           H  
ATOM    801  N   GLY A  52     -14.339   8.186 -15.919  1.00  0.94           N  
ATOM    802  CA  GLY A  52     -13.998   6.923 -15.261  1.00  0.94           C  
ATOM    803  C   GLY A  52     -13.438   7.027 -13.839  1.00  0.94           C  
ATOM    804  O   GLY A  52     -13.196   6.001 -13.204  1.00  0.94           O  
ATOM    805  H   GLY A  52     -15.313   8.456 -15.970  1.00  0.94           H  
ATOM    806 1HA  GLY A  52     -14.885   6.290 -15.242  1.00  0.94           H  
ATOM    807 2HA  GLY A  52     -13.271   6.399 -15.881  1.00  0.94           H  
ATOM    808  N   VAL A  53     -13.241   8.245 -13.331  1.00  1.02           N  
ATOM    809  CA  VAL A  53     -12.654   8.386 -12.000  1.00  1.02           C  
ATOM    810  C   VAL A  53     -13.489   9.123 -10.950  1.00  1.02           C  
ATOM    811  O   VAL A  53     -13.086   9.144  -9.795  1.00  1.02           O  
ATOM    812  CB  VAL A  53     -11.269   9.027 -12.094  1.00  1.02           C  
ATOM    813  CG1 VAL A  53     -10.348   8.190 -12.873  1.00  1.02           C  
ATOM    814  CG2 VAL A  53     -11.377  10.329 -12.753  1.00  1.02           C  
ATOM    815  H   VAL A  53     -13.455   9.053 -13.893  1.00  1.02           H  
ATOM    816  HA  VAL A  53     -12.492   7.381 -11.613  1.00  1.02           H  
ATOM    817  HB  VAL A  53     -10.867   9.120 -11.106  1.00  1.02           H  
ATOM    818 1HG1 VAL A  53      -9.381   8.668 -12.910  1.00  1.02           H  
ATOM    819 2HG1 VAL A  53     -10.254   7.211 -12.405  1.00  1.02           H  
ATOM    820 3HG1 VAL A  53     -10.735   8.081 -13.884  1.00  1.02           H  
ATOM    821 1HG2 VAL A  53     -10.409  10.789 -12.829  1.00  1.02           H  
ATOM    822 2HG2 VAL A  53     -11.787  10.202 -13.759  1.00  1.02           H  
ATOM    823 3HG2 VAL A  53     -12.031  10.950 -12.152  1.00  1.02           H  
ATOM    824  N   SER A  54     -14.626   9.730 -11.327  1.00  1.12           N  
ATOM    825  CA  SER A  54     -15.520  10.379 -10.347  1.00  1.12           C  
ATOM    826  C   SER A  54     -14.811  11.283  -9.301  1.00  1.12           C  
ATOM    827  O   SER A  54     -14.399  10.785  -8.259  1.00  1.12           O  
ATOM    828  CB  SER A  54     -16.346   9.325  -9.637  1.00  1.12           C  
ATOM    829  OG  SER A  54     -17.204   8.673 -10.533  1.00  1.12           O  
ATOM    830  H   SER A  54     -14.894   9.696 -12.298  1.00  1.12           H  
ATOM    831  HA  SER A  54     -16.218  10.976 -10.923  1.00  1.12           H  
ATOM    832 1HB  SER A  54     -15.685   8.598  -9.170  1.00  1.12           H  
ATOM    833 2HB  SER A  54     -16.927   9.793  -8.845  1.00  1.12           H  
ATOM    834  HG  SER A  54     -17.713   9.366 -10.963  1.00  1.12           H  
ATOM    835  N   PRO A  55     -14.788  12.618  -9.456  1.00  1.23           N  
ATOM    836  CA  PRO A  55     -13.824  13.538  -8.867  1.00  1.23           C  
ATOM    837  C   PRO A  55     -13.723  13.497  -7.343  1.00  1.23           C  
ATOM    838  O   PRO A  55     -12.716  13.927  -6.785  1.00  1.23           O  
ATOM    839  CB  PRO A  55     -14.371  14.910  -9.277  1.00  1.23           C  
ATOM    840  CG  PRO A  55     -15.832  14.686  -9.548  1.00  1.23           C  
ATOM    841  CD  PRO A  55     -15.913  13.284 -10.118  1.00  1.23           C  
ATOM    842  HA  PRO A  55     -12.862  13.358  -9.340  1.00  1.23           H  
ATOM    843 1HB  PRO A  55     -14.201  15.630  -8.465  1.00  1.23           H  
ATOM    844 2HB  PRO A  55     -13.838  15.289 -10.145  1.00  1.23           H  
ATOM    845 1HG  PRO A  55     -16.413  14.811  -8.625  1.00  1.23           H  
ATOM    846 2HG  PRO A  55     -16.192  15.451 -10.256  1.00  1.23           H  
ATOM    847 1HD  PRO A  55     -16.868  12.830  -9.817  1.00  1.23           H  
ATOM    848 2HD  PRO A  55     -15.781  13.307 -11.194  1.00  1.23           H  
ATOM    849  N   THR A  56     -14.757  13.003  -6.661  1.00  1.32           N  
ATOM    850  CA  THR A  56     -14.728  12.947  -5.203  1.00  1.32           C  
ATOM    851  C   THR A  56     -14.138  11.631  -4.692  1.00  1.32           C  
ATOM    852  O   THR A  56     -13.742  11.528  -3.532  1.00  1.32           O  
ATOM    853  CB  THR A  56     -16.133  13.159  -4.631  1.00  1.32           C  
ATOM    854  OG1 THR A  56     -17.011  12.116  -5.074  1.00  1.32           O  
ATOM    855  CG2 THR A  56     -16.657  14.494  -5.106  1.00  1.32           C  
ATOM    856  H   THR A  56     -15.565  12.653  -7.152  1.00  1.32           H  
ATOM    857  HA  THR A  56     -14.095  13.759  -4.842  1.00  1.32           H  
ATOM    858  HB  THR A  56     -16.091  13.149  -3.543  1.00  1.32           H  
ATOM    859  HG1 THR A  56     -16.734  11.281  -4.684  1.00  1.32           H  
ATOM    860 1HG2 THR A  56     -17.655  14.667  -4.705  1.00  1.32           H  
ATOM    861 2HG2 THR A  56     -15.985  15.279  -4.761  1.00  1.32           H  
ATOM    862 3HG2 THR A  56     -16.696  14.504  -6.192  1.00  1.32           H  
ATOM    863  N   LYS A  57     -14.058  10.633  -5.574  1.00  1.41           N  
ATOM    864  CA  LYS A  57     -13.475   9.335  -5.247  1.00  1.41           C  
ATOM    865  C   LYS A  57     -12.005   9.396  -5.575  1.00  1.41           C  
ATOM    866  O   LYS A  57     -11.206   8.650  -5.019  1.00  1.41           O  
ATOM    867  CB  LYS A  57     -14.122   8.177  -5.999  1.00  1.41           C  
ATOM    868  CG  LYS A  57     -15.580   7.915  -5.617  1.00  1.41           C  
ATOM    869  CD  LYS A  57     -16.149   6.704  -6.357  1.00  1.41           C  
ATOM    870  CE  LYS A  57     -17.596   6.435  -5.957  1.00  1.41           C  
ATOM    871  NZ  LYS A  57     -18.166   5.263  -6.681  1.00  1.41           N  
ATOM    872  H   LYS A  57     -14.386  10.788  -6.516  1.00  1.41           H  
ATOM    873  HA  LYS A  57     -13.576   9.155  -4.175  1.00  1.41           H  
ATOM    874 1HB  LYS A  57     -14.088   8.385  -7.076  1.00  1.41           H  
ATOM    875 2HB  LYS A  57     -13.551   7.266  -5.826  1.00  1.41           H  
ATOM    876 1HG  LYS A  57     -15.650   7.750  -4.541  1.00  1.41           H  
ATOM    877 2HG  LYS A  57     -16.173   8.793  -5.875  1.00  1.41           H  
ATOM    878 1HD  LYS A  57     -16.102   6.880  -7.432  1.00  1.41           H  
ATOM    879 2HD  LYS A  57     -15.549   5.824  -6.125  1.00  1.41           H  
ATOM    880 1HE  LYS A  57     -17.641   6.244  -4.886  1.00  1.41           H  
ATOM    881 2HE  LYS A  57     -18.197   7.316  -6.185  1.00  1.41           H  
ATOM    882 1HZ  LYS A  57     -19.123   5.119  -6.391  1.00  1.41           H  
ATOM    883 2HZ  LYS A  57     -18.140   5.437  -7.678  1.00  1.41           H  
ATOM    884 3HZ  LYS A  57     -17.623   4.438  -6.470  1.00  1.41           H  
ATOM    885  N   LEU A  58     -11.621  10.380  -6.384  1.00  1.46           N  
ATOM    886  CA  LEU A  58     -10.210  10.538  -6.722  1.00  1.46           C  
ATOM    887  C   LEU A  58      -9.371  10.734  -5.471  1.00  1.46           C  
ATOM    888  O   LEU A  58      -8.239  10.267  -5.382  1.00  1.46           O  
ATOM    889  CB  LEU A  58      -9.952  11.766  -7.569  1.00  1.46           C  
ATOM    890  CG  LEU A  58     -10.346  11.825  -8.961  1.00  1.46           C  
ATOM    891  CD1 LEU A  58     -10.171  13.248  -9.444  1.00  1.46           C  
ATOM    892  CD2 LEU A  58      -9.412  10.980  -9.735  1.00  1.46           C  
ATOM    893  H   LEU A  58     -12.344  10.946  -6.830  1.00  1.46           H  
ATOM    894  HA  LEU A  58      -9.875   9.650  -7.244  1.00  1.46           H  
ATOM    895 1HB  LEU A  58     -10.365  12.639  -7.063  1.00  1.46           H  
ATOM    896 2HB  LEU A  58      -8.925  11.844  -7.594  1.00  1.46           H  
ATOM    897  HG  LEU A  58     -11.384  11.503  -9.088  1.00  1.46           H  
ATOM    898 1HD1 LEU A  58     -10.431  13.294 -10.458  1.00  1.46           H  
ATOM    899 2HD1 LEU A  58     -10.799  13.926  -8.870  1.00  1.46           H  
ATOM    900 3HD1 LEU A  58      -9.143  13.539  -9.328  1.00  1.46           H  
ATOM    901 1HD2 LEU A  58      -9.651  11.054 -10.760  1.00  1.46           H  
ATOM    902 2HD2 LEU A  58      -8.397  11.341  -9.585  1.00  1.46           H  
ATOM    903 3HD2 LEU A  58      -9.488   9.959  -9.408  1.00  1.46           H  
ATOM    904  N   ASN A  59      -9.951  11.399  -4.486  1.00  1.49           N  
ATOM    905  CA  ASN A  59      -9.299  11.704  -3.223  1.00  1.49           C  
ATOM    906  C   ASN A  59      -8.945  10.442  -2.427  1.00  1.49           C  
ATOM    907  O   ASN A  59      -8.081  10.484  -1.548  1.00  1.49           O  
ATOM    908  CB  ASN A  59     -10.193  12.625  -2.426  1.00  1.49           C  
ATOM    909  CG  ASN A  59     -10.202  14.015  -2.988  1.00  1.49           C  
ATOM    910  OD1 ASN A  59      -9.215  14.449  -3.587  1.00  1.49           O  
ATOM    911  ND2 ASN A  59     -11.305  14.699  -2.832  1.00  1.49           N  
ATOM    912  H   ASN A  59     -10.898  11.725  -4.634  1.00  1.49           H  
ATOM    913  HA  ASN A  59      -8.363  12.223  -3.439  1.00  1.49           H  
ATOM    914 1HB  ASN A  59     -11.215  12.230  -2.432  1.00  1.49           H  
ATOM    915 2HB  ASN A  59      -9.859  12.656  -1.390  1.00  1.49           H  
ATOM    916 1HD2 ASN A  59     -11.393  15.618  -3.211  1.00  1.49           H  
ATOM    917 2HD2 ASN A  59     -12.079  14.288  -2.348  1.00  1.49           H  
ATOM    918  N   ASP A  60      -9.636   9.332  -2.711  1.00  1.47           N  
ATOM    919  CA  ASP A  60      -9.410   8.065  -2.043  1.00  1.47           C  
ATOM    920  C   ASP A  60      -8.544   7.120  -2.885  1.00  1.47           C  
ATOM    921  O   ASP A  60      -8.364   5.953  -2.520  1.00  1.47           O  
ATOM    922  CB  ASP A  60     -10.747   7.377  -1.746  1.00  1.47           C  
ATOM    923  CG  ASP A  60     -11.617   8.125  -0.728  1.00  1.47           C  
ATOM    924  OD1 ASP A  60     -11.086   8.621   0.239  1.00  1.47           O  
ATOM    925  OD2 ASP A  60     -12.809   8.162  -0.915  1.00  1.47           O  
ATOM    926  H   ASP A  60     -10.317   9.338  -3.464  1.00  1.47           H  
ATOM    927  HA  ASP A  60      -8.892   8.255  -1.104  1.00  1.47           H  
ATOM    928 1HB  ASP A  60     -11.309   7.283  -2.683  1.00  1.47           H  
ATOM    929 2HB  ASP A  60     -10.561   6.371  -1.376  1.00  1.47           H  
ATOM    930  N   LEU A  61      -8.014   7.600  -4.013  1.00  1.42           N  
ATOM    931  CA  LEU A  61      -7.203   6.743  -4.864  1.00  1.42           C  
ATOM    932  C   LEU A  61      -5.714   6.981  -4.685  1.00  1.42           C  
ATOM    933  O   LEU A  61      -5.260   8.114  -4.511  1.00  1.42           O  
ATOM    934  CB  LEU A  61      -7.555   6.949  -6.340  1.00  1.42           C  
ATOM    935  CG  LEU A  61      -8.971   6.618  -6.775  1.00  1.42           C  
ATOM    936  CD1 LEU A  61      -9.134   6.943  -8.265  1.00  1.42           C  
ATOM    937  CD2 LEU A  61      -9.249   5.162  -6.506  1.00  1.42           C  
ATOM    938  H   LEU A  61      -8.164   8.567  -4.300  1.00  1.42           H  
ATOM    939  HA  LEU A  61      -7.413   5.707  -4.606  1.00  1.42           H  
ATOM    940 1HB  LEU A  61      -7.410   7.992  -6.557  1.00  1.42           H  
ATOM    941 2HB  LEU A  61      -6.870   6.379  -6.934  1.00  1.42           H  
ATOM    942  HG  LEU A  61      -9.664   7.228  -6.221  1.00  1.42           H  
ATOM    943 1HD1 LEU A  61     -10.155   6.725  -8.576  1.00  1.42           H  
ATOM    944 2HD1 LEU A  61      -8.922   7.981  -8.433  1.00  1.42           H  
ATOM    945 3HD1 LEU A  61      -8.449   6.346  -8.843  1.00  1.42           H  
ATOM    946 1HD2 LEU A  61     -10.269   4.924  -6.812  1.00  1.42           H  
ATOM    947 2HD2 LEU A  61      -8.546   4.547  -7.071  1.00  1.42           H  
ATOM    948 3HD2 LEU A  61      -9.133   4.963  -5.438  1.00  1.42           H  
ATOM    949  N   CYS A  62      -4.951   5.899  -4.742  1.00  1.33           N  
ATOM    950  CA  CYS A  62      -3.502   5.990  -4.706  1.00  1.33           C  
ATOM    951  C   CYS A  62      -2.929   5.934  -6.104  1.00  1.33           C  
ATOM    952  O   CYS A  62      -3.074   4.919  -6.798  1.00  1.33           O  
ATOM    953  CB  CYS A  62      -2.877   4.875  -3.899  1.00  1.33           C  
ATOM    954  SG  CYS A  62      -1.092   4.988  -3.886  1.00  1.33           S  
ATOM    955  H   CYS A  62      -5.392   4.996  -4.836  1.00  1.33           H  
ATOM    956  HA  CYS A  62      -3.220   6.943  -4.255  1.00  1.33           H  
ATOM    957 1HB  CYS A  62      -3.233   4.902  -2.870  1.00  1.33           H  
ATOM    958 2HB  CYS A  62      -3.149   3.910  -4.326  1.00  1.33           H  
ATOM    959  HG  CYS A  62      -0.971   5.471  -5.134  1.00  1.33           H  
ATOM    960  N   PHE A  63      -2.270   7.007  -6.496  1.00  1.22           N  
ATOM    961  CA  PHE A  63      -1.728   7.129  -7.833  1.00  1.22           C  
ATOM    962  C   PHE A  63      -0.240   6.918  -7.745  1.00  1.22           C  
ATOM    963  O   PHE A  63       0.358   7.201  -6.710  1.00  1.22           O  
ATOM    964  CB  PHE A  63      -1.988   8.534  -8.387  1.00  1.22           C  
ATOM    965  CG  PHE A  63      -3.430   8.893  -8.425  1.00  1.22           C  
ATOM    966  CD1 PHE A  63      -3.990   9.580  -7.373  1.00  1.22           C  
ATOM    967  CD2 PHE A  63      -4.222   8.541  -9.455  1.00  1.22           C  
ATOM    968  CE1 PHE A  63      -5.317   9.905  -7.372  1.00  1.22           C  
ATOM    969  CE2 PHE A  63      -5.576   8.870  -9.463  1.00  1.22           C  
ATOM    970  CZ  PHE A  63      -6.109   9.553  -8.418  1.00  1.22           C  
ATOM    971  H   PHE A  63      -2.179   7.786  -5.856  1.00  1.22           H  
ATOM    972  HA  PHE A  63      -2.157   6.378  -8.486  1.00  1.22           H  
ATOM    973 1HB  PHE A  63      -1.464   9.273  -7.780  1.00  1.22           H  
ATOM    974 2HB  PHE A  63      -1.588   8.601  -9.405  1.00  1.22           H  
ATOM    975  HD1 PHE A  63      -3.365   9.860  -6.525  1.00  1.22           H  
ATOM    976  HD2 PHE A  63      -3.770   7.980 -10.266  1.00  1.22           H  
ATOM    977  HE1 PHE A  63      -5.742  10.439  -6.519  1.00  1.22           H  
ATOM    978  HE2 PHE A  63      -6.214   8.574 -10.295  1.00  1.22           H  
ATOM    979  HZ  PHE A  63      -7.159   9.806  -8.402  1.00  1.22           H  
ATOM    980  N   THR A  64       0.364   6.464  -8.833  1.00  1.09           N  
ATOM    981  CA  THR A  64       1.815   6.377  -8.873  1.00  1.09           C  
ATOM    982  C   THR A  64       2.323   7.490  -9.757  1.00  1.09           C  
ATOM    983  O   THR A  64       3.334   8.138  -9.460  1.00  1.09           O  
ATOM    984  CB  THR A  64       2.258   5.044  -9.486  1.00  1.09           C  
ATOM    985  OG1 THR A  64       1.767   4.950 -10.846  1.00  1.09           O  
ATOM    986  CG2 THR A  64       1.686   3.932  -8.688  1.00  1.09           C  
ATOM    987  H   THR A  64      -0.190   6.190  -9.640  1.00  1.09           H  
ATOM    988  HA  THR A  64       2.227   6.494  -7.872  1.00  1.09           H  
ATOM    989  HB  THR A  64       3.345   4.980  -9.488  1.00  1.09           H  
ATOM    990  HG1 THR A  64       0.787   4.994 -10.843  1.00  1.09           H  
ATOM    991 1HG2 THR A  64       1.983   2.975  -9.116  1.00  1.09           H  
ATOM    992 2HG2 THR A  64       2.043   4.004  -7.663  1.00  1.09           H  
ATOM    993 3HG2 THR A  64       0.610   4.022  -8.707  1.00  1.09           H  
ATOM    994  N   ASN A  65       1.533   7.779 -10.788  1.00  0.97           N  
ATOM    995  CA  ASN A  65       1.861   8.801 -11.763  1.00  0.97           C  
ATOM    996  C   ASN A  65       0.619   9.574 -12.175  1.00  0.97           C  
ATOM    997  O   ASN A  65      -0.471   9.022 -12.385  1.00  0.97           O  
ATOM    998  CB  ASN A  65       2.539   8.205 -12.994  1.00  0.97           C  
ATOM    999  CG  ASN A  65       3.937   7.643 -12.769  1.00  0.97           C  
ATOM   1000  OD1 ASN A  65       4.956   8.349 -12.911  1.00  0.97           O  
ATOM   1001  ND2 ASN A  65       4.013   6.389 -12.383  1.00  0.97           N  
ATOM   1002  H   ASN A  65       0.707   7.205 -10.941  1.00  0.97           H  
ATOM   1003  HA  ASN A  65       2.547   9.511 -11.305  1.00  0.97           H  
ATOM   1004 1HB  ASN A  65       1.927   7.429 -13.415  1.00  0.97           H  
ATOM   1005 2HB  ASN A  65       2.615   8.988 -13.742  1.00  0.97           H  
ATOM   1006 1HD2 ASN A  65       4.901   5.971 -12.210  1.00  0.97           H  
ATOM   1007 2HD2 ASN A  65       3.173   5.846 -12.205  1.00  0.97           H  
ATOM   1008  N   VAL A  66       0.808  10.868 -12.282  1.00  0.88           N  
ATOM   1009  CA  VAL A  66      -0.193  11.792 -12.746  1.00  0.88           C  
ATOM   1010  C   VAL A  66       0.410  12.578 -13.901  1.00  0.88           C  
ATOM   1011  O   VAL A  66       1.528  13.089 -13.801  1.00  0.88           O  
ATOM   1012  CB  VAL A  66      -0.630  12.749 -11.611  1.00  0.88           C  
ATOM   1013  CG1 VAL A  66      -1.659  13.742 -12.170  1.00  0.88           C  
ATOM   1014  CG2 VAL A  66      -1.162  11.954 -10.387  1.00  0.88           C  
ATOM   1015  H   VAL A  66       1.723  11.239 -12.045  1.00  0.88           H  
ATOM   1016  HA  VAL A  66      -1.060  11.239 -13.109  1.00  0.88           H  
ATOM   1017  HB  VAL A  66       0.217  13.317 -11.280  1.00  0.88           H  
ATOM   1018 1HG1 VAL A  66      -1.964  14.424 -11.393  1.00  0.88           H  
ATOM   1019 2HG1 VAL A  66      -1.218  14.303 -12.993  1.00  0.88           H  
ATOM   1020 3HG1 VAL A  66      -2.512  13.200 -12.537  1.00  0.88           H  
ATOM   1021 1HG2 VAL A  66      -1.442  12.654  -9.600  1.00  0.88           H  
ATOM   1022 2HG2 VAL A  66      -2.013  11.364 -10.657  1.00  0.88           H  
ATOM   1023 3HG2 VAL A  66      -0.379  11.294 -10.012  1.00  0.88           H  
ATOM   1024  N   TYR A  67      -0.296  12.666 -15.011  1.00  0.80           N  
ATOM   1025  CA  TYR A  67       0.249  13.446 -16.106  1.00  0.80           C  
ATOM   1026  C   TYR A  67      -0.675  14.595 -16.366  1.00  0.80           C  
ATOM   1027  O   TYR A  67      -1.874  14.403 -16.597  1.00  0.80           O  
ATOM   1028  CB  TYR A  67       0.421  12.609 -17.356  1.00  0.80           C  
ATOM   1029  CG  TYR A  67       1.369  11.473 -17.185  1.00  0.80           C  
ATOM   1030  CD1 TYR A  67       0.909  10.292 -16.622  1.00  0.80           C  
ATOM   1031  CD2 TYR A  67       2.685  11.585 -17.603  1.00  0.80           C  
ATOM   1032  CE1 TYR A  67       1.759   9.230 -16.480  1.00  0.80           C  
ATOM   1033  CE2 TYR A  67       3.537  10.508 -17.465  1.00  0.80           C  
ATOM   1034  CZ  TYR A  67       3.073   9.330 -16.906  1.00  0.80           C  
ATOM   1035  OH  TYR A  67       3.907   8.246 -16.780  1.00  0.80           O  
ATOM   1036  H   TYR A  67      -1.207  12.210 -15.079  1.00  0.80           H  
ATOM   1037  HA  TYR A  67       1.216  13.861 -15.822  1.00  0.80           H  
ATOM   1038 1HB  TYR A  67      -0.534  12.209 -17.660  1.00  0.80           H  
ATOM   1039 2HB  TYR A  67       0.784  13.243 -18.165  1.00  0.80           H  
ATOM   1040  HD1 TYR A  67      -0.131  10.206 -16.292  1.00  0.80           H  
ATOM   1041  HD2 TYR A  67       3.042  12.515 -18.048  1.00  0.80           H  
ATOM   1042  HE1 TYR A  67       1.398   8.307 -16.043  1.00  0.80           H  
ATOM   1043  HE2 TYR A  67       4.569  10.585 -17.800  1.00  0.80           H  
ATOM   1044  HH  TYR A  67       3.394   7.482 -16.460  1.00  0.80           H  
ATOM   1045  N   ALA A  68      -0.137  15.798 -16.289  1.00  0.75           N  
ATOM   1046  CA  ALA A  68      -0.968  16.954 -16.494  1.00  0.75           C  
ATOM   1047  C   ALA A  68      -0.631  17.651 -17.788  1.00  0.75           C  
ATOM   1048  O   ALA A  68       0.510  18.081 -17.995  1.00  0.75           O  
ATOM   1049  CB  ALA A  68      -0.831  17.914 -15.346  1.00  0.75           C  
ATOM   1050  H   ALA A  68       0.861  15.903 -16.098  1.00  0.75           H  
ATOM   1051  HA  ALA A  68      -1.994  16.624 -16.542  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68      -1.498  18.730 -15.541  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68      -1.094  17.425 -14.414  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68       0.196  18.271 -15.286  1.00  0.75           H  
ATOM   1055  N   ASP A  69      -1.610  17.766 -18.668  1.00  0.73           N  
ATOM   1056  CA  ASP A  69      -1.370  18.468 -19.914  1.00  0.73           C  
ATOM   1057  C   ASP A  69      -1.992  19.837 -19.750  1.00  0.73           C  
ATOM   1058  O   ASP A  69      -3.005  19.954 -19.059  1.00  0.73           O  
ATOM   1059  CB  ASP A  69      -1.982  17.755 -21.122  1.00  0.73           C  
ATOM   1060  CG  ASP A  69      -1.431  16.328 -21.367  1.00  0.73           C  
ATOM   1061  OD1 ASP A  69      -0.416  15.990 -20.822  1.00  0.73           O  
ATOM   1062  OD2 ASP A  69      -2.043  15.598 -22.117  1.00  0.73           O  
ATOM   1063  H   ASP A  69      -2.529  17.372 -18.450  1.00  0.73           H  
ATOM   1064  HA  ASP A  69      -0.305  18.576 -20.065  1.00  0.73           H  
ATOM   1065 1HB  ASP A  69      -3.056  17.693 -20.989  1.00  0.73           H  
ATOM   1066 2HB  ASP A  69      -1.805  18.352 -22.014  1.00  0.73           H  
ATOM   1067  N   SER A  70      -1.448  20.860 -20.401  1.00  0.72           N  
ATOM   1068  CA  SER A  70      -2.122  22.155 -20.300  1.00  0.72           C  
ATOM   1069  C   SER A  70      -2.038  23.011 -21.562  1.00  0.72           C  
ATOM   1070  O   SER A  70      -1.043  23.006 -22.306  1.00  0.72           O  
ATOM   1071  CB  SER A  70      -1.579  22.925 -19.106  1.00  0.72           C  
ATOM   1072  OG  SER A  70      -0.221  23.246 -19.286  1.00  0.72           O  
ATOM   1073  H   SER A  70      -0.597  20.710 -20.942  1.00  0.72           H  
ATOM   1074  HA  SER A  70      -3.173  21.961 -20.118  1.00  0.72           H  
ATOM   1075 1HB  SER A  70      -2.170  23.814 -18.959  1.00  0.72           H  
ATOM   1076 2HB  SER A  70      -1.690  22.319 -18.207  1.00  0.72           H  
ATOM   1077  HG  SER A  70       0.251  22.410 -19.241  1.00  0.72           H  
ATOM   1078  N   PHE A  71      -3.110  23.783 -21.761  1.00  0.72           N  
ATOM   1079  CA  PHE A  71      -3.279  24.646 -22.927  1.00  0.72           C  
ATOM   1080  C   PHE A  71      -4.396  25.690 -22.836  1.00  0.72           C  
ATOM   1081  O   PHE A  71      -5.239  25.634 -21.945  1.00  0.72           O  
ATOM   1082  CB  PHE A  71      -3.544  23.778 -24.135  1.00  0.72           C  
ATOM   1083  CG  PHE A  71      -4.647  22.763 -23.932  1.00  0.72           C  
ATOM   1084  CD1 PHE A  71      -5.962  23.063 -24.182  1.00  0.72           C  
ATOM   1085  CD2 PHE A  71      -4.335  21.472 -23.504  1.00  0.72           C  
ATOM   1086  CE1 PHE A  71      -6.937  22.120 -24.006  1.00  0.72           C  
ATOM   1087  CE2 PHE A  71      -5.307  20.541 -23.316  1.00  0.72           C  
ATOM   1088  CZ  PHE A  71      -6.603  20.861 -23.562  1.00  0.72           C  
ATOM   1089  H   PHE A  71      -3.874  23.702 -21.086  1.00  0.72           H  
ATOM   1090  HA  PHE A  71      -2.340  25.170 -23.075  1.00  0.72           H  
ATOM   1091 1HB  PHE A  71      -3.828  24.424 -24.956  1.00  0.72           H  
ATOM   1092 2HB  PHE A  71      -2.636  23.259 -24.433  1.00  0.72           H  
ATOM   1093  HD1 PHE A  71      -6.222  24.068 -24.508  1.00  0.72           H  
ATOM   1094  HD2 PHE A  71      -3.296  21.207 -23.312  1.00  0.72           H  
ATOM   1095  HE1 PHE A  71      -7.978  22.378 -24.200  1.00  0.72           H  
ATOM   1096  HE2 PHE A  71      -5.048  19.542 -22.968  1.00  0.72           H  
ATOM   1097  HZ  PHE A  71      -7.368  20.114 -23.401  1.00  0.72           H  
ATOM   1098  N   VAL A  72      -4.408  26.637 -23.783  1.00  0.73           N  
ATOM   1099  CA  VAL A  72      -5.501  27.620 -23.867  1.00  0.73           C  
ATOM   1100  C   VAL A  72      -6.408  27.470 -25.097  1.00  0.73           C  
ATOM   1101  O   VAL A  72      -5.954  27.425 -26.242  1.00  0.73           O  
ATOM   1102  CB  VAL A  72      -4.943  29.037 -23.785  1.00  0.73           C  
ATOM   1103  CG1 VAL A  72      -6.018  30.050 -23.934  1.00  0.73           C  
ATOM   1104  CG2 VAL A  72      -4.316  29.195 -22.440  1.00  0.73           C  
ATOM   1105  H   VAL A  72      -3.629  26.668 -24.441  1.00  0.73           H  
ATOM   1106  HA  VAL A  72      -6.120  27.481 -22.989  1.00  0.73           H  
ATOM   1107  HB  VAL A  72      -4.213  29.188 -24.566  1.00  0.73           H  
ATOM   1108 1HG1 VAL A  72      -5.564  31.014 -23.827  1.00  0.73           H  
ATOM   1109 2HG1 VAL A  72      -6.495  29.960 -24.910  1.00  0.73           H  
ATOM   1110 3HG1 VAL A  72      -6.760  29.901 -23.147  1.00  0.73           H  
ATOM   1111 1HG2 VAL A  72      -3.886  30.194 -22.328  1.00  0.73           H  
ATOM   1112 2HG2 VAL A  72      -5.066  29.039 -21.667  1.00  0.73           H  
ATOM   1113 3HG2 VAL A  72      -3.563  28.456 -22.359  1.00  0.73           H  
ATOM   1114  N   ILE A  73      -7.714  27.408 -24.814  1.00  0.75           N  
ATOM   1115  CA  ILE A  73      -8.777  27.157 -25.796  1.00  0.75           C  
ATOM   1116  C   ILE A  73     -10.037  27.996 -25.511  1.00  0.75           C  
ATOM   1117  O   ILE A  73     -10.335  28.290 -24.359  1.00  0.75           O  
ATOM   1118  CB  ILE A  73      -9.136  25.660 -25.723  1.00  0.75           C  
ATOM   1119  CG1 ILE A  73     -10.061  25.209 -26.812  1.00  0.75           C  
ATOM   1120  CG2 ILE A  73      -9.761  25.399 -24.440  1.00  0.75           C  
ATOM   1121  CD1 ILE A  73     -10.134  23.699 -26.888  1.00  0.75           C  
ATOM   1122  H   ILE A  73      -7.970  27.499 -23.829  1.00  0.75           H  
ATOM   1123  HA  ILE A  73      -8.403  27.403 -26.790  1.00  0.75           H  
ATOM   1124  HB  ILE A  73      -8.237  25.071 -25.789  1.00  0.75           H  
ATOM   1125 1HG1 ILE A  73     -11.063  25.590 -26.613  1.00  0.75           H  
ATOM   1126 2HG1 ILE A  73      -9.721  25.595 -27.774  1.00  0.75           H  
ATOM   1127 1HG2 ILE A  73      -9.996  24.339 -24.362  1.00  0.75           H  
ATOM   1128 2HG2 ILE A  73      -9.077  25.691 -23.648  1.00  0.75           H  
ATOM   1129 3HG2 ILE A  73     -10.675  25.988 -24.375  1.00  0.75           H  
ATOM   1130 1HD1 ILE A  73     -10.809  23.408 -27.669  1.00  0.75           H  
ATOM   1131 2HD1 ILE A  73      -9.153  23.294 -27.097  1.00  0.75           H  
ATOM   1132 3HD1 ILE A  73     -10.492  23.304 -25.943  1.00  0.75           H  
ATOM   1133  N   ARG A  74     -10.765  28.418 -26.548  1.00  0.77           N  
ATOM   1134  CA  ARG A  74     -12.021  29.157 -26.316  1.00  0.77           C  
ATOM   1135  C   ARG A  74     -13.051  28.300 -25.598  1.00  0.77           C  
ATOM   1136  O   ARG A  74     -13.117  27.088 -25.801  1.00  0.77           O  
ATOM   1137  CB  ARG A  74     -12.626  29.703 -27.612  1.00  0.77           C  
ATOM   1138  CG  ARG A  74     -13.011  28.667 -28.626  1.00  0.77           C  
ATOM   1139  CD  ARG A  74     -13.676  29.229 -29.879  1.00  0.77           C  
ATOM   1140  NE  ARG A  74     -15.109  29.560 -29.719  1.00  0.77           N  
ATOM   1141  CZ  ARG A  74     -15.905  29.910 -30.765  1.00  0.77           C  
ATOM   1142  NH1 ARG A  74     -15.368  30.021 -31.966  1.00  0.77           N  
ATOM   1143  NH2 ARG A  74     -17.214  30.113 -30.622  1.00  0.77           N  
ATOM   1144  H   ARG A  74     -10.481  28.188 -27.493  1.00  0.77           H  
ATOM   1145  HA  ARG A  74     -11.808  30.006 -25.673  1.00  0.77           H  
ATOM   1146 1HB  ARG A  74     -13.521  30.270 -27.369  1.00  0.77           H  
ATOM   1147 2HB  ARG A  74     -11.939  30.382 -28.095  1.00  0.77           H  
ATOM   1148 1HG  ARG A  74     -12.124  28.112 -28.932  1.00  0.77           H  
ATOM   1149 2HG  ARG A  74     -13.720  27.984 -28.164  1.00  0.77           H  
ATOM   1150 1HD  ARG A  74     -13.155  30.143 -30.160  1.00  0.77           H  
ATOM   1151 2HD  ARG A  74     -13.590  28.524 -30.687  1.00  0.77           H  
ATOM   1152  HE  ARG A  74     -15.534  29.485 -28.791  1.00  0.77           H  
ATOM   1153 1HH1 ARG A  74     -14.378  29.852 -32.093  1.00  0.77           H  
ATOM   1154 2HH1 ARG A  74     -15.945  30.268 -32.756  1.00  0.77           H  
ATOM   1155 1HH2 ARG A  74     -17.700  29.981 -29.716  1.00  0.77           H  
ATOM   1156 2HH2 ARG A  74     -17.773  30.335 -31.430  1.00  0.77           H  
ATOM   1157  N   GLY A  75     -13.905  28.951 -24.815  1.00  0.79           N  
ATOM   1158  CA  GLY A  75     -14.964  28.286 -24.043  1.00  0.79           C  
ATOM   1159  C   GLY A  75     -15.772  27.241 -24.796  1.00  0.79           C  
ATOM   1160  O   GLY A  75     -15.839  26.085 -24.375  1.00  0.79           O  
ATOM   1161  H   GLY A  75     -13.762  29.957 -24.692  1.00  0.79           H  
ATOM   1162 1HA  GLY A  75     -14.525  27.822 -23.164  1.00  0.79           H  
ATOM   1163 2HA  GLY A  75     -15.650  29.050 -23.676  1.00  0.79           H  
ATOM   1164  N   ASP A  76     -16.340  27.614 -25.932  1.00  0.80           N  
ATOM   1165  CA  ASP A  76     -17.174  26.708 -26.715  1.00  0.80           C  
ATOM   1166  C   ASP A  76     -16.453  25.437 -27.184  1.00  0.80           C  
ATOM   1167  O   ASP A  76     -17.100  24.435 -27.491  1.00  0.80           O  
ATOM   1168  CB  ASP A  76     -17.734  27.450 -27.920  1.00  0.80           C  
ATOM   1169  CG  ASP A  76     -18.829  28.462 -27.557  1.00  0.80           C  
ATOM   1170  OD1 ASP A  76     -19.352  28.402 -26.461  1.00  0.80           O  
ATOM   1171  OD2 ASP A  76     -19.087  29.335 -28.362  1.00  0.80           O  
ATOM   1172  H   ASP A  76     -16.225  28.575 -26.249  1.00  0.80           H  
ATOM   1173  HA  ASP A  76     -18.009  26.399 -26.087  1.00  0.80           H  
ATOM   1174 1HB  ASP A  76     -16.928  27.971 -28.411  1.00  0.80           H  
ATOM   1175 2HB  ASP A  76     -18.138  26.732 -28.631  1.00  0.80           H  
ATOM   1176  N   GLU A  77     -15.125  25.491 -27.297  1.00  0.80           N  
ATOM   1177  CA  GLU A  77     -14.344  24.362 -27.770  1.00  0.80           C  
ATOM   1178  C   GLU A  77     -13.759  23.515 -26.638  1.00  0.80           C  
ATOM   1179  O   GLU A  77     -13.209  22.443 -26.889  1.00  0.80           O  
ATOM   1180  CB  GLU A  77     -13.275  24.856 -28.744  1.00  0.80           C  
ATOM   1181  CG  GLU A  77     -13.872  25.400 -30.051  1.00  0.80           C  
ATOM   1182  CD  GLU A  77     -12.869  25.932 -31.047  1.00  0.80           C  
ATOM   1183  OE1 GLU A  77     -11.706  25.981 -30.754  1.00  0.80           O  
ATOM   1184  OE2 GLU A  77     -13.294  26.314 -32.124  1.00  0.80           O  
ATOM   1185  H   GLU A  77     -14.621  26.314 -26.979  1.00  0.80           H  
ATOM   1186  HA  GLU A  77     -15.010  23.716 -28.341  1.00  0.80           H  
ATOM   1187 1HB  GLU A  77     -12.703  25.651 -28.280  1.00  0.80           H  
ATOM   1188 2HB  GLU A  77     -12.608  24.071 -28.982  1.00  0.80           H  
ATOM   1189 1HG  GLU A  77     -14.436  24.598 -30.524  1.00  0.80           H  
ATOM   1190 2HG  GLU A  77     -14.577  26.192 -29.802  1.00  0.80           H  
ATOM   1191  N   VAL A  78     -13.954  23.926 -25.382  1.00  0.80           N  
ATOM   1192  CA  VAL A  78     -13.420  23.185 -24.235  1.00  0.80           C  
ATOM   1193  C   VAL A  78     -13.991  21.778 -24.212  1.00  0.80           C  
ATOM   1194  O   VAL A  78     -13.306  20.805 -23.906  1.00  0.80           O  
ATOM   1195  CB  VAL A  78     -13.759  23.874 -22.898  1.00  0.80           C  
ATOM   1196  CG1 VAL A  78     -13.386  22.952 -21.730  1.00  0.80           C  
ATOM   1197  CG2 VAL A  78     -12.989  25.185 -22.760  1.00  0.80           C  
ATOM   1198  H   VAL A  78     -14.470  24.790 -25.204  1.00  0.80           H  
ATOM   1199  HA  VAL A  78     -12.336  23.126 -24.332  1.00  0.80           H  
ATOM   1200  HB  VAL A  78     -14.833  24.071 -22.865  1.00  0.80           H  
ATOM   1201 1HG1 VAL A  78     -13.645  23.441 -20.795  1.00  0.80           H  
ATOM   1202 2HG1 VAL A  78     -13.936  22.015 -21.810  1.00  0.80           H  
ATOM   1203 3HG1 VAL A  78     -12.314  22.746 -21.751  1.00  0.80           H  
ATOM   1204 1HG2 VAL A  78     -13.245  25.670 -21.818  1.00  0.80           H  
ATOM   1205 2HG2 VAL A  78     -11.940  24.976 -22.774  1.00  0.80           H  
ATOM   1206 3HG2 VAL A  78     -13.241  25.838 -23.584  1.00  0.80           H  
ATOM   1207  N   ARG A  79     -15.265  21.672 -24.541  1.00  0.79           N  
ATOM   1208  CA  ARG A  79     -15.969  20.404 -24.543  1.00  0.79           C  
ATOM   1209  C   ARG A  79     -15.390  19.404 -25.544  1.00  0.79           C  
ATOM   1210  O   ARG A  79     -15.547  18.199 -25.354  1.00  0.79           O  
ATOM   1211  CB  ARG A  79     -17.440  20.625 -24.862  1.00  0.79           C  
ATOM   1212  CG  ARG A  79     -18.226  21.337 -23.765  1.00  0.79           C  
ATOM   1213  CD  ARG A  79     -19.643  21.586 -24.162  1.00  0.79           C  
ATOM   1214  NE  ARG A  79     -20.392  22.273 -23.111  1.00  0.79           N  
ATOM   1215  CZ  ARG A  79     -21.653  22.740 -23.241  1.00  0.79           C  
ATOM   1216  NH1 ARG A  79     -22.303  22.589 -24.376  1.00  0.79           N  
ATOM   1217  NH2 ARG A  79     -22.238  23.350 -22.225  1.00  0.79           N  
ATOM   1218  H   ARG A  79     -15.764  22.515 -24.794  1.00  0.79           H  
ATOM   1219  HA  ARG A  79     -15.892  19.973 -23.545  1.00  0.79           H  
ATOM   1220 1HB  ARG A  79     -17.527  21.221 -25.773  1.00  0.79           H  
ATOM   1221 2HB  ARG A  79     -17.920  19.665 -25.051  1.00  0.79           H  
ATOM   1222 1HG  ARG A  79     -18.224  20.723 -22.865  1.00  0.79           H  
ATOM   1223 2HG  ARG A  79     -17.755  22.299 -23.551  1.00  0.79           H  
ATOM   1224 1HD  ARG A  79     -19.664  22.207 -25.057  1.00  0.79           H  
ATOM   1225 2HD  ARG A  79     -20.136  20.637 -24.366  1.00  0.79           H  
ATOM   1226  HE  ARG A  79     -19.931  22.412 -22.222  1.00  0.79           H  
ATOM   1227 1HH1 ARG A  79     -21.859  22.123 -25.155  1.00  0.79           H  
ATOM   1228 2HH1 ARG A  79     -23.245  22.940 -24.468  1.00  0.79           H  
ATOM   1229 1HH2 ARG A  79     -21.742  23.467 -21.353  1.00  0.79           H  
ATOM   1230 2HH2 ARG A  79     -23.180  23.699 -22.321  1.00  0.79           H  
ATOM   1231  N   GLN A  80     -14.680  19.885 -26.580  1.00  0.79           N  
ATOM   1232  CA  GLN A  80     -14.178  19.016 -27.638  1.00  0.79           C  
ATOM   1233  C   GLN A  80     -12.860  18.350 -27.268  1.00  0.79           C  
ATOM   1234  O   GLN A  80     -12.298  17.592 -28.059  1.00  0.79           O  
ATOM   1235  CB  GLN A  80     -14.024  19.783 -28.945  1.00  0.79           C  
ATOM   1236  CG  GLN A  80     -15.308  20.316 -29.539  1.00  0.79           C  
ATOM   1237  CD  GLN A  80     -16.307  19.203 -29.931  1.00  0.79           C  
ATOM   1238  OE1 GLN A  80     -15.969  18.208 -30.618  1.00  0.79           O  
ATOM   1239  NE2 GLN A  80     -17.559  19.386 -29.513  1.00  0.79           N  
ATOM   1240  H   GLN A  80     -14.474  20.879 -26.652  1.00  0.79           H  
ATOM   1241  HA  GLN A  80     -14.915  18.239 -27.807  1.00  0.79           H  
ATOM   1242 1HB  GLN A  80     -13.359  20.630 -28.779  1.00  0.79           H  
ATOM   1243 2HB  GLN A  80     -13.571  19.131 -29.684  1.00  0.79           H  
ATOM   1244 1HG  GLN A  80     -15.785  20.963 -28.798  1.00  0.79           H  
ATOM   1245 2HG  GLN A  80     -15.066  20.892 -30.431  1.00  0.79           H  
ATOM   1246 1HE2 GLN A  80     -18.267  18.708 -29.739  1.00  0.79           H  
ATOM   1247 2HE2 GLN A  80     -17.797  20.196 -28.975  1.00  0.79           H  
ATOM   1248  N   ILE A  81     -12.412  18.616 -26.044  1.00  0.80           N  
ATOM   1249  CA  ILE A  81     -11.241  18.015 -25.441  1.00  0.80           C  
ATOM   1250  C   ILE A  81     -11.572  16.596 -24.997  1.00  0.80           C  
ATOM   1251  O   ILE A  81     -10.704  15.729 -24.960  1.00  0.80           O  
ATOM   1252  CB  ILE A  81     -10.754  18.855 -24.245  1.00  0.80           C  
ATOM   1253  CG1 ILE A  81     -10.318  20.239 -24.761  1.00  0.80           C  
ATOM   1254  CG2 ILE A  81      -9.641  18.150 -23.497  1.00  0.80           C  
ATOM   1255  CD1 ILE A  81      -9.227  20.149 -25.780  1.00  0.80           C  
ATOM   1256  H   ILE A  81     -12.920  19.288 -25.467  1.00  0.80           H  
ATOM   1257  HA  ILE A  81     -10.446  17.970 -26.184  1.00  0.80           H  
ATOM   1258  HB  ILE A  81     -11.586  19.012 -23.560  1.00  0.80           H  
ATOM   1259 1HG1 ILE A  81     -11.173  20.723 -25.233  1.00  0.80           H  
ATOM   1260 2HG1 ILE A  81      -9.989  20.854 -23.929  1.00  0.80           H  
ATOM   1261 1HG2 ILE A  81      -9.328  18.761 -22.653  1.00  0.80           H  
ATOM   1262 2HG2 ILE A  81     -10.011  17.201 -23.139  1.00  0.80           H  
ATOM   1263 3HG2 ILE A  81      -8.809  17.991 -24.162  1.00  0.80           H  
ATOM   1264 1HD1 ILE A  81      -8.956  21.134 -26.136  1.00  0.80           H  
ATOM   1265 2HD1 ILE A  81      -8.381  19.690 -25.341  1.00  0.80           H  
ATOM   1266 3HD1 ILE A  81      -9.569  19.542 -26.604  1.00  0.80           H  
ATOM   1267  N   ALA A  82     -12.820  16.380 -24.586  1.00  0.83           N  
ATOM   1268  CA  ALA A  82     -13.230  15.101 -24.035  1.00  0.83           C  
ATOM   1269  C   ALA A  82     -12.955  13.972 -25.032  1.00  0.83           C  
ATOM   1270  O   ALA A  82     -13.037  14.198 -26.235  1.00  0.83           O  
ATOM   1271  CB  ALA A  82     -14.699  15.152 -23.697  1.00  0.83           C  
ATOM   1272  H   ALA A  82     -13.526  17.112 -24.693  1.00  0.83           H  
ATOM   1273  HA  ALA A  82     -12.662  14.944 -23.130  1.00  0.83           H  
ATOM   1274 1HB  ALA A  82     -15.015  14.216 -23.271  1.00  0.83           H  
ATOM   1275 2HB  ALA A  82     -14.863  15.960 -22.992  1.00  0.83           H  
ATOM   1276 3HB  ALA A  82     -15.275  15.343 -24.576  1.00  0.83           H  
ATOM   1277  N   PRO A  83     -12.648  12.740 -24.573  1.00  0.88           N  
ATOM   1278  CA  PRO A  83     -12.394  11.562 -25.395  1.00  0.88           C  
ATOM   1279  C   PRO A  83     -13.379  11.362 -26.550  1.00  0.88           C  
ATOM   1280  O   PRO A  83     -12.981  11.321 -27.721  1.00  0.88           O  
ATOM   1281  CB  PRO A  83     -12.533  10.439 -24.356  1.00  0.88           C  
ATOM   1282  CG  PRO A  83     -12.049  11.075 -23.083  1.00  0.88           C  
ATOM   1283  CD  PRO A  83     -12.598  12.456 -23.106  1.00  0.88           C  
ATOM   1284  HA  PRO A  83     -11.361  11.604 -25.774  1.00  0.88           H  
ATOM   1285 1HB  PRO A  83     -13.566  10.079 -24.294  1.00  0.88           H  
ATOM   1286 2HB  PRO A  83     -11.915   9.582 -24.651  1.00  0.88           H  
ATOM   1287 1HG  PRO A  83     -12.369  10.490 -22.204  1.00  0.88           H  
ATOM   1288 2HG  PRO A  83     -10.952  11.081 -23.086  1.00  0.88           H  
ATOM   1289 1HD  PRO A  83     -13.589  12.480 -22.656  1.00  0.88           H  
ATOM   1290 2HD  PRO A  83     -11.878  13.075 -22.576  1.00  0.88           H  
ATOM   1291  N   GLY A  84     -14.680  11.278 -26.227  1.00  0.94           N  
ATOM   1292  CA  GLY A  84     -15.727  10.983 -27.218  1.00  0.94           C  
ATOM   1293  C   GLY A  84     -16.210  12.193 -28.015  1.00  0.94           C  
ATOM   1294  O   GLY A  84     -17.399  12.517 -28.001  1.00  0.94           O  
ATOM   1295  H   GLY A  84     -14.957  11.375 -25.263  1.00  0.94           H  
ATOM   1296 1HA  GLY A  84     -15.351  10.230 -27.911  1.00  0.94           H  
ATOM   1297 2HA  GLY A  84     -16.576  10.533 -26.707  1.00  0.94           H  
ATOM   1298  N   GLN A  85     -15.282  12.861 -28.686  1.00  1.01           N  
ATOM   1299  CA  GLN A  85     -15.572  14.094 -29.419  1.00  1.01           C  
ATOM   1300  C   GLN A  85     -14.965  14.093 -30.814  1.00  1.01           C  
ATOM   1301  O   GLN A  85     -13.939  13.452 -31.053  1.00  1.01           O  
ATOM   1302  CB  GLN A  85     -15.066  15.285 -28.639  1.00  1.01           C  
ATOM   1303  CG  GLN A  85     -15.687  15.472 -27.294  1.00  1.01           C  
ATOM   1304  CD  GLN A  85     -17.109  15.954 -27.352  1.00  1.01           C  
ATOM   1305  OE1 GLN A  85     -17.525  16.575 -28.331  1.00  1.01           O  
ATOM   1306  NE2 GLN A  85     -17.876  15.670 -26.306  1.00  1.01           N  
ATOM   1307  H   GLN A  85     -14.334  12.492 -28.639  1.00  1.01           H  
ATOM   1308  HA  GLN A  85     -16.652  14.184 -29.527  1.00  1.01           H  
ATOM   1309 1HB  GLN A  85     -13.989  15.189 -28.483  1.00  1.01           H  
ATOM   1310 2HB  GLN A  85     -15.224  16.188 -29.212  1.00  1.01           H  
ATOM   1311 1HG  GLN A  85     -15.667  14.541 -26.759  1.00  1.01           H  
ATOM   1312 2HG  GLN A  85     -15.093  16.193 -26.762  1.00  1.01           H  
ATOM   1313 1HE2 GLN A  85     -18.832  15.961 -26.291  1.00  1.01           H  
ATOM   1314 2HE2 GLN A  85     -17.497  15.159 -25.538  1.00  1.01           H  
ATOM   1315  N   THR A  86     -15.628  14.789 -31.745  1.00  1.07           N  
ATOM   1316  CA  THR A  86     -15.178  14.831 -33.136  1.00  1.07           C  
ATOM   1317  C   THR A  86     -14.998  16.206 -33.804  1.00  1.07           C  
ATOM   1318  O   THR A  86     -14.942  16.269 -35.033  1.00  1.07           O  
ATOM   1319  CB  THR A  86     -16.128  14.003 -34.012  1.00  1.07           C  
ATOM   1320  OG1 THR A  86     -17.461  14.527 -33.903  1.00  1.07           O  
ATOM   1321  CG2 THR A  86     -16.131  12.535 -33.584  1.00  1.07           C  
ATOM   1322  H   THR A  86     -16.461  15.300 -31.480  1.00  1.07           H  
ATOM   1323  HA  THR A  86     -14.202  14.345 -33.174  1.00  1.07           H  
ATOM   1324  HB  THR A  86     -15.800  14.074 -35.050  1.00  1.07           H  
ATOM   1325  HG1 THR A  86     -17.463  15.456 -34.155  1.00  1.07           H  
ATOM   1326 1HG2 THR A  86     -16.804  11.971 -34.228  1.00  1.07           H  
ATOM   1327 2HG2 THR A  86     -15.120  12.131 -33.670  1.00  1.07           H  
ATOM   1328 3HG2 THR A  86     -16.468  12.446 -32.555  1.00  1.07           H  
ATOM   1329  N   GLY A  87     -14.931  17.311 -33.060  1.00  1.10           N  
ATOM   1330  CA  GLY A  87     -14.748  18.586 -33.752  1.00  1.10           C  
ATOM   1331  C   GLY A  87     -13.288  18.750 -34.162  1.00  1.10           C  
ATOM   1332  O   GLY A  87     -12.475  17.845 -33.946  1.00  1.10           O  
ATOM   1333  H   GLY A  87     -15.031  17.314 -32.046  1.00  1.10           H  
ATOM   1334 1HA  GLY A  87     -15.392  18.624 -34.632  1.00  1.10           H  
ATOM   1335 2HA  GLY A  87     -15.046  19.402 -33.095  1.00  1.10           H  
ATOM   1336  N   LYS A  88     -12.927  19.919 -34.709  1.00  1.11           N  
ATOM   1337  CA  LYS A  88     -11.547  20.137 -35.164  1.00  1.11           C  
ATOM   1338  C   LYS A  88     -10.536  20.015 -34.034  1.00  1.11           C  
ATOM   1339  O   LYS A  88      -9.357  19.724 -34.271  1.00  1.11           O  
ATOM   1340  CB  LYS A  88     -11.382  21.496 -35.850  1.00  1.11           C  
ATOM   1341  CG  LYS A  88     -11.526  22.722 -34.950  1.00  1.11           C  
ATOM   1342  CD  LYS A  88     -11.375  24.006 -35.772  1.00  1.11           C  
ATOM   1343  CE  LYS A  88     -11.454  25.252 -34.900  1.00  1.11           C  
ATOM   1344  NZ  LYS A  88     -12.807  25.446 -34.348  1.00  1.11           N  
ATOM   1345  H   LYS A  88     -13.620  20.641 -34.850  1.00  1.11           H  
ATOM   1346  HA  LYS A  88     -11.313  19.362 -35.896  1.00  1.11           H  
ATOM   1347 1HB  LYS A  88     -10.395  21.544 -36.312  1.00  1.11           H  
ATOM   1348 2HB  LYS A  88     -12.116  21.586 -36.650  1.00  1.11           H  
ATOM   1349 1HG  LYS A  88     -12.503  22.718 -34.467  1.00  1.11           H  
ATOM   1350 2HG  LYS A  88     -10.759  22.710 -34.177  1.00  1.11           H  
ATOM   1351 1HD  LYS A  88     -10.411  23.994 -36.284  1.00  1.11           H  
ATOM   1352 2HD  LYS A  88     -12.163  24.053 -36.522  1.00  1.11           H  
ATOM   1353 1HE  LYS A  88     -10.751  25.156 -34.070  1.00  1.11           H  
ATOM   1354 2HE  LYS A  88     -11.187  26.126 -35.494  1.00  1.11           H  
ATOM   1355 1HZ  LYS A  88     -12.828  26.284 -33.750  1.00  1.11           H  
ATOM   1356 2HZ  LYS A  88     -13.479  25.552 -35.084  1.00  1.11           H  
ATOM   1357 3HZ  LYS A  88     -13.060  24.660 -33.773  1.00  1.11           H  
ATOM   1358  N   ILE A  89     -10.986  20.216 -32.804  1.00  1.09           N  
ATOM   1359  CA  ILE A  89     -10.056  20.128 -31.720  1.00  1.09           C  
ATOM   1360  C   ILE A  89      -9.645  18.681 -31.583  1.00  1.09           C  
ATOM   1361  O   ILE A  89      -8.462  18.356 -31.665  1.00  1.09           O  
ATOM   1362  CB  ILE A  89     -10.672  20.602 -30.408  1.00  1.09           C  
ATOM   1363  CG1 ILE A  89     -11.076  22.031 -30.480  1.00  1.09           C  
ATOM   1364  CG2 ILE A  89      -9.716  20.409 -29.280  1.00  1.09           C  
ATOM   1365  CD1 ILE A  89      -9.936  22.970 -30.731  1.00  1.09           C  
ATOM   1366  H   ILE A  89     -11.957  20.433 -32.643  1.00  1.09           H  
ATOM   1367  HA  ILE A  89      -9.204  20.734 -31.953  1.00  1.09           H  
ATOM   1368  HB  ILE A  89     -11.546  20.022 -30.211  1.00  1.09           H  
ATOM   1369 1HG1 ILE A  89     -11.814  22.160 -31.270  1.00  1.09           H  
ATOM   1370 2HG1 ILE A  89     -11.537  22.280 -29.543  1.00  1.09           H  
ATOM   1371 1HG2 ILE A  89     -10.211  20.742 -28.379  1.00  1.09           H  
ATOM   1372 2HG2 ILE A  89      -9.446  19.353 -29.192  1.00  1.09           H  
ATOM   1373 3HG2 ILE A  89      -8.829  20.996 -29.442  1.00  1.09           H  
ATOM   1374 1HD1 ILE A  89     -10.304  23.993 -30.754  1.00  1.09           H  
ATOM   1375 2HD1 ILE A  89      -9.195  22.872 -29.937  1.00  1.09           H  
ATOM   1376 3HD1 ILE A  89      -9.494  22.731 -31.673  1.00  1.09           H  
ATOM   1377  N   ALA A  90     -10.631  17.797 -31.481  1.00  1.05           N  
ATOM   1378  CA  ALA A  90     -10.366  16.379 -31.336  1.00  1.05           C  
ATOM   1379  C   ALA A  90      -9.594  15.800 -32.520  1.00  1.05           C  
ATOM   1380  O   ALA A  90      -8.708  14.974 -32.334  1.00  1.05           O  
ATOM   1381  CB  ALA A  90     -11.681  15.658 -31.189  1.00  1.05           C  
ATOM   1382  H   ALA A  90     -11.585  18.115 -31.470  1.00  1.05           H  
ATOM   1383  HA  ALA A  90      -9.769  16.233 -30.438  1.00  1.05           H  
ATOM   1384 1HB  ALA A  90     -11.504  14.597 -31.047  1.00  1.05           H  
ATOM   1385 2HB  ALA A  90     -12.217  16.055 -30.322  1.00  1.05           H  
ATOM   1386 3HB  ALA A  90     -12.279  15.807 -32.084  1.00  1.05           H  
ATOM   1387  N   ASP A  91      -9.899  16.209 -33.746  1.00  1.00           N  
ATOM   1388  CA  ASP A  91      -9.121  15.654 -34.849  1.00  1.00           C  
ATOM   1389  C   ASP A  91      -7.721  16.206 -35.034  1.00  1.00           C  
ATOM   1390  O   ASP A  91      -6.814  15.447 -35.392  1.00  1.00           O  
ATOM   1391  CB  ASP A  91      -9.838  15.707 -36.187  1.00  1.00           C  
ATOM   1392  CG  ASP A  91     -10.941  14.643 -36.310  1.00  1.00           C  
ATOM   1393  OD1 ASP A  91     -11.018  13.789 -35.467  1.00  1.00           O  
ATOM   1394  OD2 ASP A  91     -11.575  14.572 -37.351  1.00  1.00           O  
ATOM   1395  H   ASP A  91     -10.654  16.883 -33.900  1.00  1.00           H  
ATOM   1396  HA  ASP A  91      -8.997  14.593 -34.633  1.00  1.00           H  
ATOM   1397 1HB  ASP A  91     -10.295  16.694 -36.305  1.00  1.00           H  
ATOM   1398 2HB  ASP A  91      -9.114  15.584 -36.992  1.00  1.00           H  
ATOM   1399  N   TYR A  92      -7.531  17.502 -34.823  1.00  0.95           N  
ATOM   1400  CA  TYR A  92      -6.242  18.078 -35.137  1.00  0.95           C  
ATOM   1401  C   TYR A  92      -5.525  18.748 -33.972  1.00  0.95           C  
ATOM   1402  O   TYR A  92      -4.307  18.686 -33.901  1.00  0.95           O  
ATOM   1403  CB  TYR A  92      -6.423  19.136 -36.218  1.00  0.95           C  
ATOM   1404  CG  TYR A  92      -7.096  18.689 -37.488  1.00  0.95           C  
ATOM   1405  CD1 TYR A  92      -8.472  18.817 -37.599  1.00  0.95           C  
ATOM   1406  CD2 TYR A  92      -6.357  18.202 -38.554  1.00  0.95           C  
ATOM   1407  CE1 TYR A  92      -9.113  18.452 -38.761  1.00  0.95           C  
ATOM   1408  CE2 TYR A  92      -6.998  17.844 -39.722  1.00  0.95           C  
ATOM   1409  CZ  TYR A  92      -8.369  17.965 -39.829  1.00  0.95           C  
ATOM   1410  OH  TYR A  92      -9.002  17.611 -41.001  1.00  0.95           O  
ATOM   1411  H   TYR A  92      -8.282  18.109 -34.501  1.00  0.95           H  
ATOM   1412  HA  TYR A  92      -5.589  17.292 -35.508  1.00  0.95           H  
ATOM   1413 1HB  TYR A  92      -6.961  19.998 -35.813  1.00  0.95           H  
ATOM   1414 2HB  TYR A  92      -5.441  19.449 -36.501  1.00  0.95           H  
ATOM   1415  HD1 TYR A  92      -9.043  19.208 -36.762  1.00  0.95           H  
ATOM   1416  HD2 TYR A  92      -5.277  18.106 -38.484  1.00  0.95           H  
ATOM   1417  HE1 TYR A  92     -10.196  18.555 -38.844  1.00  0.95           H  
ATOM   1418  HE2 TYR A  92      -6.417  17.467 -40.567  1.00  0.95           H  
ATOM   1419  HH  TYR A  92      -8.339  17.387 -41.661  1.00  0.95           H  
ATOM   1420  N   ASN A  93      -6.243  19.430 -33.082  1.00  0.90           N  
ATOM   1421  CA  ASN A  93      -5.539  20.242 -32.087  1.00  0.90           C  
ATOM   1422  C   ASN A  93      -5.075  19.455 -30.862  1.00  0.90           C  
ATOM   1423  O   ASN A  93      -3.939  19.595 -30.417  1.00  0.90           O  
ATOM   1424  CB  ASN A  93      -6.430  21.364 -31.607  1.00  0.90           C  
ATOM   1425  CG  ASN A  93      -6.772  22.503 -32.510  1.00  0.90           C  
ATOM   1426  OD1 ASN A  93      -6.219  23.593 -32.310  1.00  0.90           O  
ATOM   1427  ND2 ASN A  93      -7.609  22.315 -33.498  1.00  0.90           N  
ATOM   1428  H   ASN A  93      -7.264  19.408 -33.109  1.00  0.90           H  
ATOM   1429  HA  ASN A  93      -4.649  20.651 -32.545  1.00  0.90           H  
ATOM   1430 1HB  ASN A  93      -7.276  20.975 -31.116  1.00  0.90           H  
ATOM   1431 2HB  ASN A  93      -5.858  21.837 -30.883  1.00  0.90           H  
ATOM   1432 1HD2 ASN A  93      -7.820  23.071 -34.117  1.00  0.90           H  
ATOM   1433 2HD2 ASN A  93      -8.036  21.412 -33.645  1.00  0.90           H  
ATOM   1434  N   TYR A  94      -5.964  18.647 -30.303  1.00  0.85           N  
ATOM   1435  CA  TYR A  94      -5.672  17.849 -29.111  1.00  0.85           C  
ATOM   1436  C   TYR A  94      -6.770  16.822 -28.911  1.00  0.85           C  
ATOM   1437  O   TYR A  94      -7.950  17.162 -28.841  1.00  0.85           O  
ATOM   1438  CB  TYR A  94      -5.524  18.726 -27.872  1.00  0.85           C  
ATOM   1439  CG  TYR A  94      -5.201  18.039 -26.588  1.00  0.85           C  
ATOM   1440  CD1 TYR A  94      -3.900  17.689 -26.277  1.00  0.85           C  
ATOM   1441  CD2 TYR A  94      -6.207  17.773 -25.713  1.00  0.85           C  
ATOM   1442  CE1 TYR A  94      -3.621  17.085 -25.060  1.00  0.85           C  
ATOM   1443  CE2 TYR A  94      -5.944  17.188 -24.523  1.00  0.85           C  
ATOM   1444  CZ  TYR A  94      -4.659  16.845 -24.181  1.00  0.85           C  
ATOM   1445  OH  TYR A  94      -4.428  16.270 -22.957  1.00  0.85           O  
ATOM   1446  H   TYR A  94      -6.879  18.566 -30.741  1.00  0.85           H  
ATOM   1447  HA  TYR A  94      -4.737  17.311 -29.268  1.00  0.85           H  
ATOM   1448 1HB  TYR A  94      -4.716  19.423 -28.038  1.00  0.85           H  
ATOM   1449 2HB  TYR A  94      -6.441  19.294 -27.724  1.00  0.85           H  
ATOM   1450  HD1 TYR A  94      -3.105  17.897 -26.982  1.00  0.85           H  
ATOM   1451  HD2 TYR A  94      -7.217  18.035 -25.973  1.00  0.85           H  
ATOM   1452  HE1 TYR A  94      -2.600  16.810 -24.793  1.00  0.85           H  
ATOM   1453  HE2 TYR A  94      -6.753  16.993 -23.839  1.00  0.85           H  
ATOM   1454  HH  TYR A  94      -3.487  15.997 -22.865  1.00  0.85           H  
ATOM   1455  N   LYS A  95      -6.370  15.577 -28.746  1.00  0.82           N  
ATOM   1456  CA  LYS A  95      -7.294  14.463 -28.618  1.00  0.82           C  
ATOM   1457  C   LYS A  95      -7.054  13.626 -27.385  1.00  0.82           C  
ATOM   1458  O   LYS A  95      -5.960  13.120 -27.193  1.00  0.82           O  
ATOM   1459  CB  LYS A  95      -7.099  13.539 -29.831  1.00  0.82           C  
ATOM   1460  CG  LYS A  95      -7.945  12.230 -29.867  1.00  0.82           C  
ATOM   1461  CD  LYS A  95      -9.433  12.431 -30.215  1.00  0.82           C  
ATOM   1462  CE  LYS A  95     -10.158  11.059 -30.279  1.00  0.82           C  
ATOM   1463  NZ  LYS A  95     -10.644  10.597 -28.944  1.00  0.82           N  
ATOM   1464  H   LYS A  95      -5.381  15.384 -28.774  1.00  0.82           H  
ATOM   1465  HA  LYS A  95      -8.315  14.848 -28.585  1.00  0.82           H  
ATOM   1466 1HB  LYS A  95      -7.287  14.088 -30.726  1.00  0.82           H  
ATOM   1467 2HB  LYS A  95      -6.055  13.233 -29.881  1.00  0.82           H  
ATOM   1468 1HG  LYS A  95      -7.511  11.559 -30.607  1.00  0.82           H  
ATOM   1469 2HG  LYS A  95      -7.882  11.744 -28.903  1.00  0.82           H  
ATOM   1470 1HD  LYS A  95      -9.912  13.057 -29.458  1.00  0.82           H  
ATOM   1471 2HD  LYS A  95      -9.525  12.917 -31.179  1.00  0.82           H  
ATOM   1472 1HE  LYS A  95     -10.998  11.106 -30.969  1.00  0.82           H  
ATOM   1473 2HE  LYS A  95      -9.438  10.329 -30.646  1.00  0.82           H  
ATOM   1474 1HZ  LYS A  95     -11.078   9.671 -28.998  1.00  0.82           H  
ATOM   1475 2HZ  LYS A  95      -9.889  10.543 -28.255  1.00  0.82           H  
ATOM   1476 3HZ  LYS A  95     -11.343  11.247 -28.583  1.00  0.82           H  
ATOM   1477  N   LEU A  96      -8.055  13.449 -26.550  1.00  0.80           N  
ATOM   1478  CA  LEU A  96      -7.824  12.543 -25.448  1.00  0.80           C  
ATOM   1479  C   LEU A  96      -8.086  11.115 -25.932  1.00  0.80           C  
ATOM   1480  O   LEU A  96      -8.966  10.925 -26.777  1.00  0.80           O  
ATOM   1481  CB  LEU A  96      -8.652  12.922 -24.240  1.00  0.80           C  
ATOM   1482  CG  LEU A  96      -8.265  14.207 -23.628  1.00  0.80           C  
ATOM   1483  CD1 LEU A  96      -9.156  14.517 -22.447  1.00  0.80           C  
ATOM   1484  CD2 LEU A  96      -6.846  14.082 -23.213  1.00  0.80           C  
ATOM   1485  H   LEU A  96      -8.950  13.913 -26.680  1.00  0.80           H  
ATOM   1486  HA  LEU A  96      -6.797  12.667 -25.151  1.00  0.80           H  
ATOM   1487 1HB  LEU A  96      -9.691  13.015 -24.545  1.00  0.80           H  
ATOM   1488 2HB  LEU A  96      -8.578  12.142 -23.485  1.00  0.80           H  
ATOM   1489  HG  LEU A  96      -8.365  15.016 -24.355  1.00  0.80           H  
ATOM   1490 1HD1 LEU A  96      -8.847  15.455 -22.004  1.00  0.80           H  
ATOM   1491 2HD1 LEU A  96     -10.180  14.596 -22.777  1.00  0.80           H  
ATOM   1492 3HD1 LEU A  96      -9.071  13.725 -21.716  1.00  0.80           H  
ATOM   1493 1HD2 LEU A  96      -6.537  14.994 -22.779  1.00  0.80           H  
ATOM   1494 2HD2 LEU A  96      -6.745  13.276 -22.488  1.00  0.80           H  
ATOM   1495 3HD2 LEU A  96      -6.219  13.870 -24.079  1.00  0.80           H  
ATOM   1496  N   PRO A  97      -7.349  10.099 -25.445  1.00  0.78           N  
ATOM   1497  CA  PRO A  97      -7.525   8.701 -25.786  1.00  0.78           C  
ATOM   1498  C   PRO A  97      -8.936   8.244 -25.479  1.00  0.78           C  
ATOM   1499  O   PRO A  97      -9.526   8.648 -24.479  1.00  0.78           O  
ATOM   1500  CB  PRO A  97      -6.516   7.989 -24.871  1.00  0.78           C  
ATOM   1501  CG  PRO A  97      -5.465   9.021 -24.571  1.00  0.78           C  
ATOM   1502  CD  PRO A  97      -6.203  10.345 -24.515  1.00  0.78           C  
ATOM   1503  HA  PRO A  97      -7.281   8.551 -26.850  1.00  0.78           H  
ATOM   1504 1HB  PRO A  97      -7.020   7.622 -23.968  1.00  0.78           H  
ATOM   1505 2HB  PRO A  97      -6.103   7.108 -25.385  1.00  0.78           H  
ATOM   1506 1HG  PRO A  97      -4.978   8.781 -23.617  1.00  0.78           H  
ATOM   1507 2HG  PRO A  97      -4.682   8.996 -25.334  1.00  0.78           H  
ATOM   1508 1HD  PRO A  97      -6.548  10.579 -23.503  1.00  0.78           H  
ATOM   1509 2HD  PRO A  97      -5.495  11.087 -24.903  1.00  0.78           H  
ATOM   1510  N   ASP A  98      -9.459   7.343 -26.291  1.00  0.78           N  
ATOM   1511  CA  ASP A  98     -10.812   6.831 -26.084  1.00  0.78           C  
ATOM   1512  C   ASP A  98     -10.934   6.064 -24.758  1.00  0.78           C  
ATOM   1513  O   ASP A  98     -12.024   5.925 -24.206  1.00  0.78           O  
ATOM   1514  CB  ASP A  98     -11.219   5.968 -27.269  1.00  0.78           C  
ATOM   1515  CG  ASP A  98     -11.393   6.829 -28.533  1.00  0.78           C  
ATOM   1516  OD1 ASP A  98     -11.402   8.038 -28.393  1.00  0.78           O  
ATOM   1517  OD2 ASP A  98     -11.496   6.295 -29.602  1.00  0.78           O  
ATOM   1518  H   ASP A  98      -8.929   7.021 -27.090  1.00  0.78           H  
ATOM   1519  HA  ASP A  98     -11.494   7.679 -26.043  1.00  0.78           H  
ATOM   1520 1HB  ASP A  98     -10.458   5.202 -27.449  1.00  0.78           H  
ATOM   1521 2HB  ASP A  98     -12.155   5.455 -27.048  1.00  0.78           H  
ATOM   1522  N   ASP A  99      -9.789   5.587 -24.259  1.00  0.78           N  
ATOM   1523  CA  ASP A  99      -9.669   4.838 -23.014  1.00  0.78           C  
ATOM   1524  C   ASP A  99      -9.142   5.721 -21.871  1.00  0.78           C  
ATOM   1525  O   ASP A  99      -8.684   5.218 -20.841  1.00  0.78           O  
ATOM   1526  CB  ASP A  99      -8.722   3.654 -23.208  1.00  0.78           C  
ATOM   1527  CG  ASP A  99      -9.250   2.621 -24.197  1.00  0.78           C  
ATOM   1528  OD1 ASP A  99     -10.412   2.304 -24.142  1.00  0.78           O  
ATOM   1529  OD2 ASP A  99      -8.480   2.168 -25.009  1.00  0.78           O  
ATOM   1530  H   ASP A  99      -8.949   5.763 -24.785  1.00  0.78           H  
ATOM   1531  HA  ASP A  99     -10.656   4.466 -22.736  1.00  0.78           H  
ATOM   1532 1HB  ASP A  99      -7.758   4.019 -23.564  1.00  0.78           H  
ATOM   1533 2HB  ASP A  99      -8.552   3.164 -22.250  1.00  0.78           H  
ATOM   1534  N   PHE A 100      -9.184   7.040 -22.055  1.00  0.77           N  
ATOM   1535  CA  PHE A 100      -8.703   7.979 -21.047  1.00  0.77           C  
ATOM   1536  C   PHE A 100      -9.334   7.801 -19.689  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -10.557   7.740 -19.551  1.00  0.77           O  
ATOM   1538  CB  PHE A 100      -8.991   9.402 -21.526  1.00  0.77           C  
ATOM   1539  CG  PHE A 100      -8.690  10.557 -20.605  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100      -7.412  11.040 -20.403  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100      -9.745  11.202 -19.973  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100      -7.207  12.123 -19.563  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100      -9.536  12.273 -19.151  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100      -8.269  12.728 -18.939  1.00  0.77           C  
ATOM   1545  H   PHE A 100      -9.552   7.428 -22.923  1.00  0.77           H  
ATOM   1546  HA  PHE A 100      -7.625   7.846 -20.947  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100      -8.445   9.572 -22.443  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -10.037   9.449 -21.779  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100      -6.572  10.561 -20.903  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -10.756  10.838 -20.143  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100      -6.209  12.501 -19.397  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -10.376  12.761 -18.659  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100      -8.104  13.576 -18.275  1.00  0.77           H  
ATOM   1554  N   THR A 101      -8.472   7.757 -18.685  1.00  0.76           N  
ATOM   1555  CA  THR A 101      -8.878   7.674 -17.302  1.00  0.76           C  
ATOM   1556  C   THR A 101      -8.360   8.927 -16.631  1.00  0.76           C  
ATOM   1557  O   THR A 101      -7.139   9.098 -16.486  1.00  0.76           O  
ATOM   1558  CB  THR A 101      -8.296   6.417 -16.619  1.00  0.76           C  
ATOM   1559  OG1 THR A 101      -8.755   5.231 -17.300  1.00  0.76           O  
ATOM   1560  CG2 THR A 101      -8.710   6.355 -15.181  1.00  0.76           C  
ATOM   1561  H   THR A 101      -7.485   7.793 -18.894  1.00  0.76           H  
ATOM   1562  HA  THR A 101      -9.968   7.662 -17.235  1.00  0.76           H  
ATOM   1563  HB  THR A 101      -7.207   6.454 -16.674  1.00  0.76           H  
ATOM   1564  HG1 THR A 101      -8.501   5.261 -18.235  1.00  0.76           H  
ATOM   1565 1HG2 THR A 101      -8.286   5.469 -14.712  1.00  0.76           H  
ATOM   1566 2HG2 THR A 101      -8.347   7.244 -14.673  1.00  0.76           H  
ATOM   1567 3HG2 THR A 101      -9.798   6.311 -15.127  1.00  0.76           H  
ATOM   1568  N   GLY A 102      -9.274   9.799 -16.238  1.00  0.75           N  
ATOM   1569  CA  GLY A 102      -8.844  11.063 -15.666  1.00  0.75           C  
ATOM   1570  C   GLY A 102      -9.830  12.202 -15.819  1.00  0.75           C  
ATOM   1571  O   GLY A 102     -11.005  11.986 -16.107  1.00  0.75           O  
ATOM   1572  H   GLY A 102     -10.265   9.577 -16.369  1.00  0.75           H  
ATOM   1573 1HA  GLY A 102      -8.685  10.906 -14.618  1.00  0.75           H  
ATOM   1574 2HA  GLY A 102      -7.890  11.344 -16.098  1.00  0.75           H  
ATOM   1575  N   CYS A 103      -9.358  13.430 -15.587  1.00  0.74           N  
ATOM   1576  CA  CYS A 103     -10.274  14.571 -15.606  1.00  0.74           C  
ATOM   1577  C   CYS A 103      -9.861  15.768 -16.456  1.00  0.74           C  
ATOM   1578  O   CYS A 103      -8.681  16.004 -16.717  1.00  0.74           O  
ATOM   1579  CB  CYS A 103     -10.462  15.053 -14.182  1.00  0.74           C  
ATOM   1580  SG  CYS A 103     -10.988  13.717 -13.055  1.00  0.74           S  
ATOM   1581  H   CYS A 103      -8.360  13.539 -15.397  1.00  0.74           H  
ATOM   1582  HA  CYS A 103     -11.222  14.230 -15.997  1.00  0.74           H  
ATOM   1583 1HB  CYS A 103      -9.535  15.486 -13.807  1.00  0.74           H  
ATOM   1584 2HB  CYS A 103     -11.224  15.829 -14.187  1.00  0.74           H  
ATOM   1585  N   VAL A 104     -10.858  16.573 -16.832  1.00  0.74           N  
ATOM   1586  CA  VAL A 104     -10.609  17.809 -17.564  1.00  0.74           C  
ATOM   1587  C   VAL A 104     -11.142  19.009 -16.770  1.00  0.74           C  
ATOM   1588  O   VAL A 104     -12.306  19.036 -16.345  1.00  0.74           O  
ATOM   1589  CB  VAL A 104     -11.282  17.777 -18.954  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104     -10.988  19.095 -19.696  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104     -10.793  16.540 -19.759  1.00  0.74           C  
ATOM   1592  H   VAL A 104     -11.815  16.315 -16.598  1.00  0.74           H  
ATOM   1593  HA  VAL A 104      -9.535  17.935 -17.698  1.00  0.74           H  
ATOM   1594  HB  VAL A 104     -12.363  17.710 -18.824  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104     -11.477  19.086 -20.669  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104     -11.363  19.936 -19.115  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104      -9.916  19.203 -19.831  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104     -11.283  16.523 -20.733  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104      -9.730  16.595 -19.897  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104     -11.037  15.626 -19.220  1.00  0.74           H  
ATOM   1601  N   ILE A 105     -10.264  19.982 -16.539  1.00  0.74           N  
ATOM   1602  CA  ILE A 105     -10.593  21.186 -15.786  1.00  0.74           C  
ATOM   1603  C   ILE A 105     -10.355  22.473 -16.581  1.00  0.74           C  
ATOM   1604  O   ILE A 105      -9.310  22.631 -17.211  1.00  0.74           O  
ATOM   1605  CB  ILE A 105      -9.815  21.223 -14.460  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105     -10.204  20.070 -13.595  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105     -10.094  22.472 -13.741  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105      -9.341  19.911 -12.396  1.00  0.74           C  
ATOM   1609  H   ILE A 105      -9.315  19.878 -16.898  1.00  0.74           H  
ATOM   1610  HA  ILE A 105     -11.644  21.139 -15.540  1.00  0.74           H  
ATOM   1611  HB  ILE A 105      -8.756  21.132 -14.672  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105     -11.211  20.247 -13.270  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105     -10.171  19.146 -14.161  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105      -9.544  22.489 -12.803  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105      -9.783  23.305 -14.361  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105     -11.167  22.544 -13.534  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105      -9.684  19.077 -11.792  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105      -8.332  19.724 -12.719  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105      -9.377  20.823 -11.804  1.00  0.74           H  
ATOM   1620  N   ALA A 106     -11.328  23.396 -16.560  1.00  0.76           N  
ATOM   1621  CA  ALA A 106     -11.179  24.659 -17.294  1.00  0.76           C  
ATOM   1622  C   ALA A 106     -11.370  25.893 -16.413  1.00  0.76           C  
ATOM   1623  O   ALA A 106     -12.267  25.920 -15.557  1.00  0.76           O  
ATOM   1624  CB  ALA A 106     -12.179  24.720 -18.419  1.00  0.76           C  
ATOM   1625  H   ALA A 106     -12.167  23.202 -16.020  1.00  0.76           H  
ATOM   1626  HA  ALA A 106     -10.180  24.683 -17.708  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106     -12.029  25.638 -18.982  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106     -12.038  23.866 -19.069  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106     -13.176  24.714 -18.015  1.00  0.76           H  
ATOM   1630  N   TRP A 107     -10.598  26.952 -16.717  1.00  0.80           N  
ATOM   1631  CA  TRP A 107     -10.630  28.233 -15.991  1.00  0.80           C  
ATOM   1632  C   TRP A 107     -10.451  29.465 -16.898  1.00  0.80           C  
ATOM   1633  O   TRP A 107      -9.469  29.601 -17.628  1.00  0.80           O  
ATOM   1634  CB  TRP A 107      -9.508  28.157 -14.941  1.00  0.80           C  
ATOM   1635  CG  TRP A 107      -9.260  29.302 -14.020  1.00  0.80           C  
ATOM   1636  CD1 TRP A 107     -10.001  30.413 -13.781  1.00  0.80           C  
ATOM   1637  CD2 TRP A 107      -8.123  29.380 -13.135  1.00  0.80           C  
ATOM   1638  NE1 TRP A 107      -9.391  31.189 -12.822  1.00  0.80           N  
ATOM   1639  CE2 TRP A 107      -8.242  30.563 -12.416  1.00  0.80           C  
ATOM   1640  CE3 TRP A 107      -7.024  28.541 -12.901  1.00  0.80           C  
ATOM   1641  CZ2 TRP A 107      -7.304  30.938 -11.467  1.00  0.80           C  
ATOM   1642  CZ3 TRP A 107      -6.090  28.915 -11.955  1.00  0.80           C  
ATOM   1643  CH2 TRP A 107      -6.223  30.082 -11.257  1.00  0.80           C  
ATOM   1644  H   TRP A 107      -9.878  26.811 -17.427  1.00  0.80           H  
ATOM   1645  HA  TRP A 107     -11.591  28.318 -15.485  1.00  0.80           H  
ATOM   1646 1HB  TRP A 107      -9.681  27.323 -14.337  1.00  0.80           H  
ATOM   1647 2HB  TRP A 107      -8.572  27.965 -15.461  1.00  0.80           H  
ATOM   1648  HD1 TRP A 107     -10.936  30.660 -14.264  1.00  0.80           H  
ATOM   1649  HE1 TRP A 107      -9.746  32.065 -12.472  1.00  0.80           H  
ATOM   1650  HE3 TRP A 107      -6.909  27.609 -13.451  1.00  0.80           H  
ATOM   1651  HZ2 TRP A 107      -7.392  31.861 -10.896  1.00  0.80           H  
ATOM   1652  HZ3 TRP A 107      -5.242  28.255 -11.774  1.00  0.80           H  
ATOM   1653  HH2 TRP A 107      -5.466  30.343 -10.516  1.00  0.80           H  
ATOM   1654  N   ASN A 108     -11.408  30.386 -16.840  1.00  0.85           N  
ATOM   1655  CA  ASN A 108     -11.402  31.589 -17.681  1.00  0.85           C  
ATOM   1656  C   ASN A 108     -10.114  32.395 -17.523  1.00  0.85           C  
ATOM   1657  O   ASN A 108      -9.668  32.634 -16.397  1.00  0.85           O  
ATOM   1658  CB  ASN A 108     -12.615  32.439 -17.352  1.00  0.85           C  
ATOM   1659  CG  ASN A 108     -12.780  33.637 -18.259  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108     -12.046  34.621 -18.100  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108     -13.730  33.586 -19.171  1.00  0.85           N  
ATOM   1662  H   ASN A 108     -12.189  30.237 -16.211  1.00  0.85           H  
ATOM   1663  HA  ASN A 108     -11.462  31.287 -18.728  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108     -13.514  31.829 -17.416  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108     -12.534  32.791 -16.325  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108     -13.906  34.382 -19.789  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108     -14.308  32.771 -19.249  1.00  0.85           H  
ATOM   1668  N   SER A 109      -9.535  32.818 -18.657  1.00  0.91           N  
ATOM   1669  CA  SER A 109      -8.287  33.590 -18.710  1.00  0.91           C  
ATOM   1670  C   SER A 109      -8.399  35.008 -19.297  1.00  0.91           C  
ATOM   1671  O   SER A 109      -7.407  35.580 -19.802  1.00  0.91           O  
ATOM   1672  CB  SER A 109      -7.294  32.830 -19.528  1.00  0.91           C  
ATOM   1673  OG  SER A 109      -6.105  33.539 -19.603  1.00  0.91           O  
ATOM   1674  H   SER A 109      -9.967  32.560 -19.545  1.00  0.91           H  
ATOM   1675  HA  SER A 109      -7.908  33.680 -17.693  1.00  0.91           H  
ATOM   1676 1HB  SER A 109      -7.132  31.884 -19.088  1.00  0.91           H  
ATOM   1677 2HB  SER A 109      -7.689  32.663 -20.529  1.00  0.91           H  
ATOM   1678  HG  SER A 109      -5.493  33.013 -20.168  1.00  0.91           H  
ATOM   1679  N   ASN A 110      -9.581  35.607 -19.171  1.00  0.97           N  
ATOM   1680  CA  ASN A 110      -9.838  36.958 -19.670  1.00  0.97           C  
ATOM   1681  C   ASN A 110      -8.900  38.015 -19.080  1.00  0.97           C  
ATOM   1682  O   ASN A 110      -8.581  39.003 -19.735  1.00  0.97           O  
ATOM   1683  CB  ASN A 110     -11.286  37.331 -19.406  1.00  0.97           C  
ATOM   1684  CG  ASN A 110     -11.688  38.631 -20.006  1.00  0.97           C  
ATOM   1685  OD1 ASN A 110     -11.634  38.804 -21.224  1.00  0.97           O  
ATOM   1686  ND2 ASN A 110     -12.114  39.550 -19.171  1.00  0.97           N  
ATOM   1687  H   ASN A 110     -10.356  35.108 -18.736  1.00  0.97           H  
ATOM   1688  HA  ASN A 110      -9.681  36.950 -20.749  1.00  0.97           H  
ATOM   1689 1HB  ASN A 110     -11.934  36.557 -19.821  1.00  0.97           H  
ATOM   1690 2HB  ASN A 110     -11.464  37.367 -18.332  1.00  0.97           H  
ATOM   1691 1HD2 ASN A 110     -12.409  40.444 -19.503  1.00  0.97           H  
ATOM   1692 2HD2 ASN A 110     -12.156  39.348 -18.193  1.00  0.97           H  
ATOM   1693  N   ASN A 111      -8.464  37.814 -17.835  1.00  1.03           N  
ATOM   1694  CA  ASN A 111      -7.597  38.781 -17.176  1.00  1.03           C  
ATOM   1695  C   ASN A 111      -6.113  38.395 -17.202  1.00  1.03           C  
ATOM   1696  O   ASN A 111      -5.302  39.033 -16.528  1.00  1.03           O  
ATOM   1697  CB  ASN A 111      -8.038  38.978 -15.741  1.00  1.03           C  
ATOM   1698  CG  ASN A 111      -9.387  39.637 -15.622  1.00  1.03           C  
ATOM   1699  OD1 ASN A 111      -9.729  40.551 -16.382  1.00  1.03           O  
ATOM   1700  ND2 ASN A 111     -10.165  39.190 -14.664  1.00  1.03           N  
ATOM   1701  H   ASN A 111      -8.749  36.981 -17.343  1.00  1.03           H  
ATOM   1702  HA  ASN A 111      -7.688  39.734 -17.700  1.00  1.03           H  
ATOM   1703 1HB  ASN A 111      -8.073  38.010 -15.239  1.00  1.03           H  
ATOM   1704 2HB  ASN A 111      -7.302  39.589 -15.220  1.00  1.03           H  
ATOM   1705 1HD2 ASN A 111     -11.072  39.590 -14.528  1.00  1.03           H  
ATOM   1706 2HD2 ASN A 111      -9.850  38.453 -14.066  1.00  1.03           H  
ATOM   1707  N   LEU A 112      -5.757  37.340 -17.940  1.00  1.11           N  
ATOM   1708  CA  LEU A 112      -4.360  36.907 -18.008  1.00  1.11           C  
ATOM   1709  C   LEU A 112      -3.826  36.892 -19.438  1.00  1.11           C  
ATOM   1710  O   LEU A 112      -2.768  37.470 -19.707  1.00  1.11           O  
ATOM   1711  CB  LEU A 112      -4.196  35.524 -17.370  1.00  1.11           C  
ATOM   1712  CG  LEU A 112      -2.768  34.912 -17.383  1.00  1.11           C  
ATOM   1713  CD1 LEU A 112      -1.809  35.787 -16.583  1.00  1.11           C  
ATOM   1714  CD2 LEU A 112      -2.838  33.513 -16.812  1.00  1.11           C  
ATOM   1715  H   LEU A 112      -6.448  36.839 -18.493  1.00  1.11           H  
ATOM   1716  HA  LEU A 112      -3.756  37.609 -17.438  1.00  1.11           H  
ATOM   1717 1HB  LEU A 112      -4.520  35.585 -16.333  1.00  1.11           H  
ATOM   1718 2HB  LEU A 112      -4.850  34.831 -17.887  1.00  1.11           H  
ATOM   1719  HG  LEU A 112      -2.402  34.859 -18.416  1.00  1.11           H  
ATOM   1720 1HD1 LEU A 112      -0.814  35.337 -16.607  1.00  1.11           H  
ATOM   1721 2HD1 LEU A 112      -1.773  36.784 -17.020  1.00  1.11           H  
ATOM   1722 3HD1 LEU A 112      -2.153  35.853 -15.553  1.00  1.11           H  
ATOM   1723 1HD2 LEU A 112      -1.852  33.049 -16.826  1.00  1.11           H  
ATOM   1724 2HD2 LEU A 112      -3.201  33.554 -15.791  1.00  1.11           H  
ATOM   1725 3HD2 LEU A 112      -3.515  32.939 -17.424  1.00  1.11           H  
ATOM   1726  N   ASP A 113      -4.536  36.204 -20.345  1.00  1.22           N  
ATOM   1727  CA  ASP A 113      -4.077  36.094 -21.729  1.00  1.22           C  
ATOM   1728  C   ASP A 113      -4.729  37.086 -22.695  1.00  1.22           C  
ATOM   1729  O   ASP A 113      -4.084  37.539 -23.643  1.00  1.22           O  
ATOM   1730  CB  ASP A 113      -4.308  34.679 -22.261  1.00  1.22           C  
ATOM   1731  CG  ASP A 113      -3.480  33.623 -21.565  1.00  1.22           C  
ATOM   1732  OD1 ASP A 113      -2.274  33.761 -21.556  1.00  1.22           O  
ATOM   1733  OD2 ASP A 113      -4.033  32.680 -21.034  1.00  1.22           O  
ATOM   1734  H   ASP A 113      -5.416  35.761 -20.072  1.00  1.22           H  
ATOM   1735  HA  ASP A 113      -3.005  36.282 -21.739  1.00  1.22           H  
ATOM   1736 1HB  ASP A 113      -5.366  34.423 -22.169  1.00  1.22           H  
ATOM   1737 2HB  ASP A 113      -4.063  34.658 -23.316  1.00  1.22           H  
ATOM   1738  N   SER A 114      -6.008  37.396 -22.494  1.00  1.37           N  
ATOM   1739  CA  SER A 114      -6.692  38.271 -23.452  1.00  1.37           C  
ATOM   1740  C   SER A 114      -6.149  39.699 -23.467  1.00  1.37           C  
ATOM   1741  O   SER A 114      -5.760  40.245 -22.434  1.00  1.37           O  
ATOM   1742  CB  SER A 114      -8.174  38.301 -23.197  1.00  1.37           C  
ATOM   1743  OG  SER A 114      -8.755  37.054 -23.380  1.00  1.37           O  
ATOM   1744  H   SER A 114      -6.503  37.005 -21.689  1.00  1.37           H  
ATOM   1745  HA  SER A 114      -6.541  37.867 -24.451  1.00  1.37           H  
ATOM   1746 1HB  SER A 114      -8.369  38.658 -22.195  1.00  1.37           H  
ATOM   1747 2HB  SER A 114      -8.614  38.991 -23.874  1.00  1.37           H  
ATOM   1748  HG  SER A 114      -8.320  36.471 -22.750  1.00  1.37           H  
ATOM   1749  N   LYS A 115      -6.161  40.308 -24.651  1.00  1.58           N  
ATOM   1750  CA  LYS A 115      -5.732  41.691 -24.858  1.00  1.58           C  
ATOM   1751  C   LYS A 115      -6.923  42.572 -25.175  1.00  1.58           C  
ATOM   1752  O   LYS A 115      -7.964  42.073 -25.558  1.00  1.58           O  
ATOM   1753  CB  LYS A 115      -4.712  41.764 -25.979  1.00  1.58           C  
ATOM   1754  CG  LYS A 115      -3.471  40.907 -25.742  1.00  1.58           C  
ATOM   1755  CD  LYS A 115      -2.706  41.402 -24.518  1.00  1.58           C  
ATOM   1756  CE  LYS A 115      -1.412  40.644 -24.295  1.00  1.58           C  
ATOM   1757  NZ  LYS A 115      -0.702  41.134 -23.070  1.00  1.58           N  
ATOM   1758  H   LYS A 115      -6.478  39.785 -25.458  1.00  1.58           H  
ATOM   1759  HA  LYS A 115      -5.274  42.058 -23.940  1.00  1.58           H  
ATOM   1760 1HB  LYS A 115      -5.177  41.431 -26.914  1.00  1.58           H  
ATOM   1761 2HB  LYS A 115      -4.396  42.794 -26.122  1.00  1.58           H  
ATOM   1762 1HG  LYS A 115      -3.771  39.866 -25.585  1.00  1.58           H  
ATOM   1763 2HG  LYS A 115      -2.826  40.949 -26.619  1.00  1.58           H  
ATOM   1764 1HD  LYS A 115      -2.481  42.462 -24.634  1.00  1.58           H  
ATOM   1765 2HD  LYS A 115      -3.335  41.278 -23.632  1.00  1.58           H  
ATOM   1766 1HE  LYS A 115      -1.636  39.581 -24.176  1.00  1.58           H  
ATOM   1767 2HE  LYS A 115      -0.762  40.775 -25.160  1.00  1.58           H  
ATOM   1768 1HZ  LYS A 115       0.150  40.615 -22.942  1.00  1.58           H  
ATOM   1769 2HZ  LYS A 115      -0.487  42.117 -23.174  1.00  1.58           H  
ATOM   1770 3HZ  LYS A 115      -1.304  41.001 -22.264  1.00  1.58           H  
ATOM   1771  N   VAL A 116      -6.780  43.884 -25.047  1.00  1.84           N  
ATOM   1772  CA  VAL A 116      -7.908  44.764 -25.355  1.00  1.84           C  
ATOM   1773  C   VAL A 116      -8.333  44.718 -26.827  1.00  1.84           C  
ATOM   1774  O   VAL A 116      -9.533  44.684 -27.126  1.00  1.84           O  
ATOM   1775  CB  VAL A 116      -7.562  46.209 -24.980  1.00  1.84           C  
ATOM   1776  CG1 VAL A 116      -8.651  47.149 -25.471  1.00  1.84           C  
ATOM   1777  CG2 VAL A 116      -7.403  46.304 -23.473  1.00  1.84           C  
ATOM   1778  H   VAL A 116      -5.906  44.272 -24.725  1.00  1.84           H  
ATOM   1779  HA  VAL A 116      -8.755  44.447 -24.748  1.00  1.84           H  
ATOM   1780  HB  VAL A 116      -6.633  46.497 -25.468  1.00  1.84           H  
ATOM   1781 1HG1 VAL A 116      -8.392  48.174 -25.207  1.00  1.84           H  
ATOM   1782 2HG1 VAL A 116      -8.744  47.066 -26.553  1.00  1.84           H  
ATOM   1783 3HG1 VAL A 116      -9.600  46.883 -25.005  1.00  1.84           H  
ATOM   1784 1HG2 VAL A 116      -7.150  47.328 -23.198  1.00  1.84           H  
ATOM   1785 2HG2 VAL A 116      -8.339  46.018 -22.992  1.00  1.84           H  
ATOM   1786 3HG2 VAL A 116      -6.608  45.634 -23.146  1.00  1.84           H  
ATOM   1787  N   GLY A 117      -7.358  44.750 -27.736  1.00  2.11           N  
ATOM   1788  CA  GLY A 117      -7.639  44.684 -29.166  1.00  2.11           C  
ATOM   1789  C   GLY A 117      -7.618  43.228 -29.614  1.00  2.11           C  
ATOM   1790  O   GLY A 117      -7.396  42.339 -28.801  1.00  2.11           O  
ATOM   1791  H   GLY A 117      -6.402  44.790 -27.422  1.00  2.11           H  
ATOM   1792 1HA  GLY A 117      -8.606  45.134 -29.381  1.00  2.11           H  
ATOM   1793 2HA  GLY A 117      -6.886  45.251 -29.713  1.00  2.11           H  
ATOM   1794  N   GLY A 118      -7.740  42.971 -30.916  1.00  2.29           N  
ATOM   1795  CA  GLY A 118      -7.752  41.582 -31.414  1.00  2.29           C  
ATOM   1796  C   GLY A 118      -6.358  40.952 -31.550  1.00  2.29           C  
ATOM   1797  O   GLY A 118      -5.990  40.459 -32.619  1.00  2.29           O  
ATOM   1798  H   GLY A 118      -7.875  43.732 -31.565  1.00  2.29           H  
ATOM   1799 1HA  GLY A 118      -8.353  40.969 -30.738  1.00  2.29           H  
ATOM   1800 2HA  GLY A 118      -8.253  41.556 -32.381  1.00  2.29           H  
ATOM   1801  N   ASN A 119      -5.581  41.008 -30.476  1.00  2.29           N  
ATOM   1802  CA  ASN A 119      -4.224  40.474 -30.436  1.00  2.29           C  
ATOM   1803  C   ASN A 119      -4.177  39.254 -29.530  1.00  2.29           C  
ATOM   1804  O   ASN A 119      -4.927  39.177 -28.559  1.00  2.29           O  
ATOM   1805  CB  ASN A 119      -3.241  41.524 -29.964  1.00  2.29           C  
ATOM   1806  CG  ASN A 119      -3.076  42.673 -30.929  1.00  2.29           C  
ATOM   1807  OD1 ASN A 119      -3.029  42.485 -32.150  1.00  2.29           O  
ATOM   1808  ND2 ASN A 119      -2.976  43.867 -30.396  1.00  2.29           N  
ATOM   1809  H   ASN A 119      -6.000  41.418 -29.645  1.00  2.29           H  
ATOM   1810  HA  ASN A 119      -3.940  40.148 -31.438  1.00  2.29           H  
ATOM   1811 1HB  ASN A 119      -3.585  41.925 -29.011  1.00  2.29           H  
ATOM   1812 2HB  ASN A 119      -2.270  41.061 -29.790  1.00  2.29           H  
ATOM   1813 1HD2 ASN A 119      -2.853  44.670 -30.984  1.00  2.29           H  
ATOM   1814 2HD2 ASN A 119      -3.013  43.977 -29.403  1.00  2.29           H  
ATOM   1815  N   TYR A 120      -3.292  38.304 -29.822  1.00  2.12           N  
ATOM   1816  CA  TYR A 120      -3.177  37.150 -28.944  1.00  2.12           C  
ATOM   1817  C   TYR A 120      -1.836  36.440 -29.142  1.00  2.12           C  
ATOM   1818  O   TYR A 120      -1.288  36.443 -30.244  1.00  2.12           O  
ATOM   1819  CB  TYR A 120      -4.369  36.227 -29.163  1.00  2.12           C  
ATOM   1820  CG  TYR A 120      -4.716  35.406 -27.986  1.00  2.12           C  
ATOM   1821  CD1 TYR A 120      -5.261  36.038 -26.881  1.00  2.12           C  
ATOM   1822  CD2 TYR A 120      -4.573  34.059 -27.993  1.00  2.12           C  
ATOM   1823  CE1 TYR A 120      -5.634  35.304 -25.799  1.00  2.12           C  
ATOM   1824  CE2 TYR A 120      -4.971  33.345 -26.879  1.00  2.12           C  
ATOM   1825  CZ  TYR A 120      -5.480  33.969 -25.818  1.00  2.12           C  
ATOM   1826  OH  TYR A 120      -5.846  33.247 -24.772  1.00  2.12           O  
ATOM   1827  H   TYR A 120      -2.703  38.385 -30.641  1.00  2.12           H  
ATOM   1828  HA  TYR A 120      -3.207  37.505 -27.909  1.00  2.12           H  
ATOM   1829 1HB  TYR A 120      -5.252  36.799 -29.448  1.00  2.12           H  
ATOM   1830 2HB  TYR A 120      -4.152  35.546 -29.993  1.00  2.12           H  
ATOM   1831  HD1 TYR A 120      -5.394  37.123 -26.878  1.00  2.12           H  
ATOM   1832  HD2 TYR A 120      -4.168  33.555 -28.870  1.00  2.12           H  
ATOM   1833  HE1 TYR A 120      -6.057  35.777 -24.934  1.00  2.12           H  
ATOM   1834  HE2 TYR A 120      -4.896  32.265 -26.843  1.00  2.12           H  
ATOM   1835  HH  TYR A 120      -5.713  32.324 -24.983  1.00  2.12           H  
ATOM   1836  N   ASN A 121      -1.322  35.821 -28.080  1.00  1.85           N  
ATOM   1837  CA  ASN A 121      -0.034  35.120 -28.114  1.00  1.85           C  
ATOM   1838  C   ASN A 121      -0.090  33.608 -28.331  1.00  1.85           C  
ATOM   1839  O   ASN A 121       0.915  32.913 -28.162  1.00  1.85           O  
ATOM   1840  CB  ASN A 121       0.709  35.398 -26.828  1.00  1.85           C  
ATOM   1841  CG  ASN A 121       1.154  36.831 -26.713  1.00  1.85           C  
ATOM   1842  OD1 ASN A 121       1.607  37.442 -27.689  1.00  1.85           O  
ATOM   1843  ND2 ASN A 121       1.029  37.384 -25.537  1.00  1.85           N  
ATOM   1844  H   ASN A 121      -1.837  35.850 -27.209  1.00  1.85           H  
ATOM   1845  HA  ASN A 121       0.546  35.533 -28.943  1.00  1.85           H  
ATOM   1846 1HB  ASN A 121       0.064  35.155 -25.982  1.00  1.85           H  
ATOM   1847 2HB  ASN A 121       1.583  34.753 -26.769  1.00  1.85           H  
ATOM   1848 1HD2 ASN A 121       1.314  38.332 -25.401  1.00  1.85           H  
ATOM   1849 2HD2 ASN A 121       0.650  36.857 -24.776  1.00  1.85           H  
ATOM   1850  N   TYR A 122      -1.251  33.091 -28.681  1.00  1.57           N  
ATOM   1851  CA  TYR A 122      -1.411  31.656 -28.891  1.00  1.57           C  
ATOM   1852  C   TYR A 122      -1.858  31.405 -30.320  1.00  1.57           C  
ATOM   1853  O   TYR A 122      -2.658  32.176 -30.872  1.00  1.57           O  
ATOM   1854  CB  TYR A 122      -2.441  31.132 -27.904  1.00  1.57           C  
ATOM   1855  CG  TYR A 122      -2.050  31.264 -26.428  1.00  1.57           C  
ATOM   1856  CD1 TYR A 122      -2.063  32.503 -25.775  1.00  1.57           C  
ATOM   1857  CD2 TYR A 122      -1.786  30.149 -25.711  1.00  1.57           C  
ATOM   1858  CE1 TYR A 122      -1.764  32.589 -24.435  1.00  1.57           C  
ATOM   1859  CE2 TYR A 122      -1.512  30.229 -24.377  1.00  1.57           C  
ATOM   1860  CZ  TYR A 122      -1.482  31.433 -23.719  1.00  1.57           C  
ATOM   1861  OH  TYR A 122      -1.190  31.504 -22.341  1.00  1.57           O  
ATOM   1862  H   TYR A 122      -2.034  33.711 -28.813  1.00  1.57           H  
ATOM   1863  HA  TYR A 122      -0.456  31.154 -28.735  1.00  1.57           H  
ATOM   1864 1HB  TYR A 122      -3.349  31.589 -28.075  1.00  1.57           H  
ATOM   1865 2HB  TYR A 122      -2.593  30.071 -28.100  1.00  1.57           H  
ATOM   1866  HD1 TYR A 122      -2.291  33.407 -26.326  1.00  1.57           H  
ATOM   1867  HD2 TYR A 122      -1.810  29.184 -26.193  1.00  1.57           H  
ATOM   1868  HE1 TYR A 122      -1.759  33.560 -23.939  1.00  1.57           H  
ATOM   1869  HE2 TYR A 122      -1.331  29.330 -23.845  1.00  1.57           H  
ATOM   1870  HH  TYR A 122      -1.467  32.387 -21.995  1.00  1.57           H  
ATOM   1871  N   LEU A 123      -1.360  30.318 -30.906  1.00  1.34           N  
ATOM   1872  CA  LEU A 123      -1.696  29.964 -32.280  1.00  1.34           C  
ATOM   1873  C   LEU A 123      -2.226  28.554 -32.472  1.00  1.34           C  
ATOM   1874  O   LEU A 123      -1.816  27.627 -31.774  1.00  1.34           O  
ATOM   1875  CB  LEU A 123      -0.463  30.106 -33.166  1.00  1.34           C  
ATOM   1876  CG  LEU A 123       0.129  31.519 -33.322  1.00  1.34           C  
ATOM   1877  CD1 LEU A 123       1.191  31.766 -32.248  1.00  1.34           C  
ATOM   1878  CD2 LEU A 123       0.709  31.652 -34.717  1.00  1.34           C  
ATOM   1879  H   LEU A 123      -0.712  29.739 -30.393  1.00  1.34           H  
ATOM   1880  HA  LEU A 123      -2.469  30.642 -32.616  1.00  1.34           H  
ATOM   1881 1HB  LEU A 123       0.318  29.446 -32.796  1.00  1.34           H  
ATOM   1882 2HB  LEU A 123      -0.749  29.770 -34.161  1.00  1.34           H  
ATOM   1883  HG  LEU A 123      -0.643  32.254 -33.187  1.00  1.34           H  
ATOM   1884 1HD1 LEU A 123       1.596  32.772 -32.367  1.00  1.34           H  
ATOM   1885 2HD1 LEU A 123       0.762  31.676 -31.260  1.00  1.34           H  
ATOM   1886 3HD1 LEU A 123       1.993  31.038 -32.358  1.00  1.34           H  
ATOM   1887 1HD2 LEU A 123       1.120  32.651 -34.847  1.00  1.34           H  
ATOM   1888 2HD2 LEU A 123       1.500  30.917 -34.853  1.00  1.34           H  
ATOM   1889 3HD2 LEU A 123      -0.071  31.485 -35.455  1.00  1.34           H  
ATOM   1890  N   TYR A 124      -3.073  28.383 -33.477  1.00  1.19           N  
ATOM   1891  CA  TYR A 124      -3.582  27.068 -33.832  1.00  1.19           C  
ATOM   1892  C   TYR A 124      -3.160  26.744 -35.238  1.00  1.19           C  
ATOM   1893  O   TYR A 124      -2.888  27.627 -36.040  1.00  1.19           O  
ATOM   1894  CB  TYR A 124      -5.104  27.003 -33.750  1.00  1.19           C  
ATOM   1895  CG  TYR A 124      -5.799  27.912 -34.729  1.00  1.19           C  
ATOM   1896  CD1 TYR A 124      -6.133  27.452 -36.003  1.00  1.19           C  
ATOM   1897  CD2 TYR A 124      -6.105  29.209 -34.361  1.00  1.19           C  
ATOM   1898  CE1 TYR A 124      -6.766  28.295 -36.893  1.00  1.19           C  
ATOM   1899  CE2 TYR A 124      -6.741  30.035 -35.250  1.00  1.19           C  
ATOM   1900  CZ  TYR A 124      -7.068  29.592 -36.504  1.00  1.19           C  
ATOM   1901  OH  TYR A 124      -7.690  30.446 -37.379  1.00  1.19           O  
ATOM   1902  H   TYR A 124      -3.346  29.197 -34.019  1.00  1.19           H  
ATOM   1903  HA  TYR A 124      -3.153  26.323 -33.165  1.00  1.19           H  
ATOM   1904 1HB  TYR A 124      -5.437  25.982 -33.936  1.00  1.19           H  
ATOM   1905 2HB  TYR A 124      -5.413  27.265 -32.780  1.00  1.19           H  
ATOM   1906  HD1 TYR A 124      -5.893  26.431 -36.294  1.00  1.19           H  
ATOM   1907  HD2 TYR A 124      -5.839  29.575 -33.375  1.00  1.19           H  
ATOM   1908  HE1 TYR A 124      -7.027  27.948 -37.888  1.00  1.19           H  
ATOM   1909  HE2 TYR A 124      -6.983  31.051 -34.972  1.00  1.19           H  
ATOM   1910  HH  TYR A 124      -7.314  30.327 -38.273  1.00  1.19           H  
ATOM   1911  N   ARG A 125      -3.105  25.476 -35.548  1.00  1.11           N  
ATOM   1912  CA  ARG A 125      -2.712  25.048 -36.867  1.00  1.11           C  
ATOM   1913  C   ARG A 125      -3.942  24.829 -37.736  1.00  1.11           C  
ATOM   1914  O   ARG A 125      -4.869  24.079 -37.408  1.00  1.11           O  
ATOM   1915  CB  ARG A 125      -1.835  23.832 -36.744  1.00  1.11           C  
ATOM   1916  CG  ARG A 125      -1.106  23.398 -37.899  1.00  1.11           C  
ATOM   1917  CD  ARG A 125      -0.268  22.240 -37.501  1.00  1.11           C  
ATOM   1918  NE  ARG A 125       0.593  22.606 -36.415  1.00  1.11           N  
ATOM   1919  CZ  ARG A 125       1.735  23.266 -36.556  1.00  1.11           C  
ATOM   1920  NH1 ARG A 125       2.151  23.624 -37.712  1.00  1.11           N  
ATOM   1921  NH2 ARG A 125       2.463  23.574 -35.540  1.00  1.11           N  
ATOM   1922  H   ARG A 125      -3.327  24.795 -34.851  1.00  1.11           H  
ATOM   1923  HA  ARG A 125      -2.130  25.828 -37.330  1.00  1.11           H  
ATOM   1924 1HB  ARG A 125      -1.164  23.911 -35.889  1.00  1.11           H  
ATOM   1925 2HB  ARG A 125      -2.425  23.035 -36.612  1.00  1.11           H  
ATOM   1926 1HG  ARG A 125      -1.780  23.121 -38.706  1.00  1.11           H  
ATOM   1927 2HG  ARG A 125      -0.463  24.206 -38.205  1.00  1.11           H  
ATOM   1928 1HD  ARG A 125      -0.890  21.423 -37.154  1.00  1.11           H  
ATOM   1929 2HD  ARG A 125       0.348  21.906 -38.334  1.00  1.11           H  
ATOM   1930  HE  ARG A 125       0.322  22.340 -35.477  1.00  1.11           H  
ATOM   1931 1HH1 ARG A 125       1.619  23.381 -38.529  1.00  1.11           H  
ATOM   1932 2HH1 ARG A 125       3.036  24.141 -37.747  1.00  1.11           H  
ATOM   1933 1HH2 ARG A 125       2.181  23.290 -34.593  1.00  1.11           H  
ATOM   1934 2HH2 ARG A 125       3.332  24.079 -35.735  1.00  1.11           H  
ATOM   1935  N   TYR A 126      -3.936  25.549 -38.831  1.00  1.08           N  
ATOM   1936  CA  TYR A 126      -4.980  25.606 -39.827  1.00  1.08           C  
ATOM   1937  C   TYR A 126      -4.769  24.611 -40.964  1.00  1.08           C  
ATOM   1938  O   TYR A 126      -5.711  23.973 -41.429  1.00  1.08           O  
ATOM   1939  CB  TYR A 126      -5.059  27.039 -40.345  1.00  1.08           C  
ATOM   1940  CG  TYR A 126      -6.102  27.288 -41.374  1.00  1.08           C  
ATOM   1941  CD1 TYR A 126      -7.438  27.246 -41.032  1.00  1.08           C  
ATOM   1942  CD2 TYR A 126      -5.726  27.590 -42.662  1.00  1.08           C  
ATOM   1943  CE1 TYR A 126      -8.398  27.490 -41.989  1.00  1.08           C  
ATOM   1944  CE2 TYR A 126      -6.676  27.834 -43.624  1.00  1.08           C  
ATOM   1945  CZ  TYR A 126      -8.011  27.782 -43.293  1.00  1.08           C  
ATOM   1946  OH  TYR A 126      -8.967  28.024 -44.252  1.00  1.08           O  
ATOM   1947  H   TYR A 126      -3.116  26.116 -38.987  1.00  1.08           H  
ATOM   1948  HA  TYR A 126      -5.926  25.361 -39.343  1.00  1.08           H  
ATOM   1949 1HB  TYR A 126      -5.243  27.710 -39.508  1.00  1.08           H  
ATOM   1950 2HB  TYR A 126      -4.091  27.319 -40.770  1.00  1.08           H  
ATOM   1951  HD1 TYR A 126      -7.731  27.019 -40.009  1.00  1.08           H  
ATOM   1952  HD2 TYR A 126      -4.673  27.636 -42.913  1.00  1.08           H  
ATOM   1953  HE1 TYR A 126      -9.453  27.452 -41.723  1.00  1.08           H  
ATOM   1954  HE2 TYR A 126      -6.374  28.070 -44.645  1.00  1.08           H  
ATOM   1955  HH  TYR A 126      -9.841  27.924 -43.863  1.00  1.08           H  
ATOM   1956  N   LEU A 127      -3.528  24.501 -41.433  1.00  1.08           N  
ATOM   1957  CA  LEU A 127      -3.252  23.701 -42.633  1.00  1.08           C  
ATOM   1958  C   LEU A 127      -2.826  22.233 -42.415  1.00  1.08           C  
ATOM   1959  O   LEU A 127      -2.368  21.586 -43.358  1.00  1.08           O  
ATOM   1960  CB  LEU A 127      -2.171  24.381 -43.461  1.00  1.08           C  
ATOM   1961  CG  LEU A 127      -2.492  25.793 -43.959  1.00  1.08           C  
ATOM   1962  CD1 LEU A 127      -1.279  26.378 -44.728  1.00  1.08           C  
ATOM   1963  CD2 LEU A 127      -3.722  25.730 -44.841  1.00  1.08           C  
ATOM   1964  H   LEU A 127      -2.790  25.037 -40.972  1.00  1.08           H  
ATOM   1965  HA  LEU A 127      -4.165  23.688 -43.227  1.00  1.08           H  
ATOM   1966 1HB  LEU A 127      -1.266  24.422 -42.873  1.00  1.08           H  
ATOM   1967 2HB  LEU A 127      -1.991  23.764 -44.336  1.00  1.08           H  
ATOM   1968  HG  LEU A 127      -2.683  26.439 -43.104  1.00  1.08           H  
ATOM   1969 1HD1 LEU A 127      -1.516  27.386 -45.066  1.00  1.08           H  
ATOM   1970 2HD1 LEU A 127      -0.403  26.419 -44.091  1.00  1.08           H  
ATOM   1971 3HD1 LEU A 127      -1.062  25.749 -45.591  1.00  1.08           H  
ATOM   1972 1HD2 LEU A 127      -3.970  26.731 -45.193  1.00  1.08           H  
ATOM   1973 2HD2 LEU A 127      -3.525  25.086 -45.696  1.00  1.08           H  
ATOM   1974 3HD2 LEU A 127      -4.561  25.326 -44.270  1.00  1.08           H  
ATOM   1975  N   ARG A 128      -2.916  21.717 -41.190  1.00  1.09           N  
ATOM   1976  CA  ARG A 128      -2.505  20.326 -40.926  1.00  1.09           C  
ATOM   1977  C   ARG A 128      -3.279  19.296 -41.733  1.00  1.09           C  
ATOM   1978  O   ARG A 128      -4.504  19.361 -41.841  1.00  1.09           O  
ATOM   1979  CB  ARG A 128      -2.653  19.937 -39.457  1.00  1.09           C  
ATOM   1980  CG  ARG A 128      -2.170  18.484 -39.120  1.00  1.09           C  
ATOM   1981  CD  ARG A 128      -2.205  18.139 -37.650  1.00  1.09           C  
ATOM   1982  NE  ARG A 128      -1.851  16.722 -37.405  1.00  1.09           N  
ATOM   1983  CZ  ARG A 128      -0.606  16.230 -37.123  1.00  1.09           C  
ATOM   1984  NH1 ARG A 128       0.458  17.015 -37.014  1.00  1.09           N  
ATOM   1985  NH2 ARG A 128      -0.448  14.923 -36.941  1.00  1.09           N  
ATOM   1986  H   ARG A 128      -3.302  22.283 -40.449  1.00  1.09           H  
ATOM   1987  HA  ARG A 128      -1.451  20.234 -41.193  1.00  1.09           H  
ATOM   1988 1HB  ARG A 128      -2.109  20.612 -38.851  1.00  1.09           H  
ATOM   1989 2HB  ARG A 128      -3.701  20.011 -39.164  1.00  1.09           H  
ATOM   1990 1HG  ARG A 128      -2.841  17.778 -39.605  1.00  1.09           H  
ATOM   1991 2HG  ARG A 128      -1.157  18.332 -39.491  1.00  1.09           H  
ATOM   1992 1HD  ARG A 128      -1.487  18.763 -37.115  1.00  1.09           H  
ATOM   1993 2HD  ARG A 128      -3.204  18.310 -37.250  1.00  1.09           H  
ATOM   1994  HE  ARG A 128      -2.602  16.046 -37.475  1.00  1.09           H  
ATOM   1995 1HH1 ARG A 128       0.417  18.036 -37.140  1.00  1.09           H  
ATOM   1996 2HH1 ARG A 128       1.356  16.608 -36.798  1.00  1.09           H  
ATOM   1997 1HH2 ARG A 128      -1.255  14.283 -37.010  1.00  1.09           H  
ATOM   1998 2HH2 ARG A 128       0.470  14.544 -36.718  1.00  1.09           H  
ATOM   1999  N   LYS A 129      -2.552  18.330 -42.280  1.00  1.09           N  
ATOM   2000  CA  LYS A 129      -3.164  17.228 -43.002  1.00  1.09           C  
ATOM   2001  C   LYS A 129      -3.156  16.013 -42.085  1.00  1.09           C  
ATOM   2002  O   LYS A 129      -2.281  15.896 -41.227  1.00  1.09           O  
ATOM   2003  CB  LYS A 129      -2.406  16.956 -44.299  1.00  1.09           C  
ATOM   2004  CG  LYS A 129      -2.308  18.173 -45.219  1.00  1.09           C  
ATOM   2005  CD  LYS A 129      -3.683  18.621 -45.696  1.00  1.09           C  
ATOM   2006  CE  LYS A 129      -3.580  19.779 -46.677  1.00  1.09           C  
ATOM   2007  NZ  LYS A 129      -4.924  20.232 -47.148  1.00  1.09           N  
ATOM   2008  H   LYS A 129      -1.549  18.354 -42.180  1.00  1.09           H  
ATOM   2009  HA  LYS A 129      -4.200  17.477 -43.234  1.00  1.09           H  
ATOM   2010 1HB  LYS A 129      -1.395  16.622 -44.066  1.00  1.09           H  
ATOM   2011 2HB  LYS A 129      -2.899  16.154 -44.846  1.00  1.09           H  
ATOM   2012 1HG  LYS A 129      -1.840  19.004 -44.681  1.00  1.09           H  
ATOM   2013 2HG  LYS A 129      -1.692  17.930 -46.083  1.00  1.09           H  
ATOM   2014 1HD  LYS A 129      -4.193  17.786 -46.176  1.00  1.09           H  
ATOM   2015 2HD  LYS A 129      -4.273  18.943 -44.835  1.00  1.09           H  
ATOM   2016 1HE  LYS A 129      -3.079  20.614 -46.182  1.00  1.09           H  
ATOM   2017 2HE  LYS A 129      -2.988  19.471 -47.538  1.00  1.09           H  
ATOM   2018 1HZ  LYS A 129      -4.813  21.003 -47.788  1.00  1.09           H  
ATOM   2019 2HZ  LYS A 129      -5.394  19.469 -47.616  1.00  1.09           H  
ATOM   2020 3HZ  LYS A 129      -5.473  20.528 -46.353  1.00  1.09           H  
ATOM   2021  N   GLY A 130      -4.096  15.097 -42.271  1.00  1.07           N  
ATOM   2022  CA  GLY A 130      -4.140  13.913 -41.419  1.00  1.07           C  
ATOM   2023  C   GLY A 130      -4.688  14.317 -40.057  1.00  1.07           C  
ATOM   2024  O   GLY A 130      -5.280  15.382 -39.934  1.00  1.07           O  
ATOM   2025  H   GLY A 130      -4.792  15.228 -42.990  1.00  1.07           H  
ATOM   2026 1HA  GLY A 130      -4.776  13.151 -41.870  1.00  1.07           H  
ATOM   2027 2HA  GLY A 130      -3.140  13.494 -41.312  1.00  1.07           H  
ATOM   2028  N   LYS A 131      -4.524  13.464 -39.052  1.00  1.04           N  
ATOM   2029  CA  LYS A 131      -5.061  13.737 -37.713  1.00  1.04           C  
ATOM   2030  C   LYS A 131      -3.928  13.756 -36.685  1.00  1.04           C  
ATOM   2031  O   LYS A 131      -2.844  13.228 -36.951  1.00  1.04           O  
ATOM   2032  CB  LYS A 131      -6.137  12.711 -37.339  1.00  1.04           C  
ATOM   2033  CG  LYS A 131      -7.407  12.760 -38.241  1.00  1.04           C  
ATOM   2034  CD  LYS A 131      -8.483  11.753 -37.777  1.00  1.04           C  
ATOM   2035  CE  LYS A 131      -9.657  11.626 -38.792  1.00  1.04           C  
ATOM   2036  NZ  LYS A 131     -10.544  12.826 -38.837  1.00  1.04           N  
ATOM   2037  H   LYS A 131      -4.019  12.605 -39.213  1.00  1.04           H  
ATOM   2038  HA  LYS A 131      -5.524  14.726 -37.708  1.00  1.04           H  
ATOM   2039 1HB  LYS A 131      -5.719  11.707 -37.385  1.00  1.04           H  
ATOM   2040 2HB  LYS A 131      -6.456  12.887 -36.305  1.00  1.04           H  
ATOM   2041 1HG  LYS A 131      -7.830  13.768 -38.204  1.00  1.04           H  
ATOM   2042 2HG  LYS A 131      -7.137  12.539 -39.270  1.00  1.04           H  
ATOM   2043 1HD  LYS A 131      -8.028  10.774 -37.628  1.00  1.04           H  
ATOM   2044 2HD  LYS A 131      -8.896  12.093 -36.819  1.00  1.04           H  
ATOM   2045 1HE  LYS A 131      -9.231  11.475 -39.783  1.00  1.04           H  
ATOM   2046 2HE  LYS A 131     -10.260  10.757 -38.532  1.00  1.04           H  
ATOM   2047 1HZ  LYS A 131     -11.270  12.692 -39.511  1.00  1.04           H  
ATOM   2048 2HZ  LYS A 131     -10.994  12.993 -37.913  1.00  1.04           H  
ATOM   2049 3HZ  LYS A 131     -10.020  13.646 -39.082  1.00  1.04           H  
ATOM   2050  N   LEU A 132      -4.159  14.390 -35.535  1.00  1.00           N  
ATOM   2051  CA  LEU A 132      -3.156  14.431 -34.459  1.00  1.00           C  
ATOM   2052  C   LEU A 132      -3.400  13.271 -33.488  1.00  1.00           C  
ATOM   2053  O   LEU A 132      -4.521  13.076 -33.022  1.00  1.00           O  
ATOM   2054  CB  LEU A 132      -3.227  15.763 -33.696  1.00  1.00           C  
ATOM   2055  CG  LEU A 132      -2.144  15.994 -32.617  1.00  1.00           C  
ATOM   2056  CD1 LEU A 132      -0.812  16.142 -33.318  1.00  1.00           C  
ATOM   2057  CD2 LEU A 132      -2.450  17.227 -31.788  1.00  1.00           C  
ATOM   2058  H   LEU A 132      -5.071  14.830 -35.394  1.00  1.00           H  
ATOM   2059  HA  LEU A 132      -2.161  14.313 -34.882  1.00  1.00           H  
ATOM   2060 1HB  LEU A 132      -3.131  16.565 -34.421  1.00  1.00           H  
ATOM   2061 2HB  LEU A 132      -4.206  15.846 -33.218  1.00  1.00           H  
ATOM   2062  HG  LEU A 132      -2.093  15.124 -31.958  1.00  1.00           H  
ATOM   2063 1HD1 LEU A 132      -0.033  16.290 -32.583  1.00  1.00           H  
ATOM   2064 2HD1 LEU A 132      -0.611  15.246 -33.892  1.00  1.00           H  
ATOM   2065 3HD1 LEU A 132      -0.846  17.001 -33.985  1.00  1.00           H  
ATOM   2066 1HD2 LEU A 132      -1.674  17.363 -31.033  1.00  1.00           H  
ATOM   2067 2HD2 LEU A 132      -2.485  18.107 -32.422  1.00  1.00           H  
ATOM   2068 3HD2 LEU A 132      -3.406  17.093 -31.300  1.00  1.00           H  
ATOM   2069  N   ARG A 133      -2.374  12.475 -33.203  1.00  0.96           N  
ATOM   2070  CA  ARG A 133      -2.544  11.347 -32.293  1.00  0.96           C  
ATOM   2071  C   ARG A 133      -2.596  11.872 -30.841  1.00  0.96           C  
ATOM   2072  O   ARG A 133      -2.000  12.904 -30.549  1.00  0.96           O  
ATOM   2073  CB  ARG A 133      -1.431  10.341 -32.547  1.00  0.96           C  
ATOM   2074  CG  ARG A 133      -1.551   9.658 -33.908  1.00  0.96           C  
ATOM   2075  CD  ARG A 133      -0.336   8.887 -34.295  1.00  0.96           C  
ATOM   2076  NE  ARG A 133       0.765   9.786 -34.665  1.00  0.96           N  
ATOM   2077  CZ  ARG A 133       2.006   9.393 -35.036  1.00  0.96           C  
ATOM   2078  NH1 ARG A 133       2.312   8.108 -35.073  1.00  0.96           N  
ATOM   2079  NH2 ARG A 133       2.917  10.298 -35.373  1.00  0.96           N  
ATOM   2080  H   ARG A 133      -1.444  12.651 -33.608  1.00  0.96           H  
ATOM   2081  HA  ARG A 133      -3.479  10.869 -32.557  1.00  0.96           H  
ATOM   2082 1HB  ARG A 133      -0.477  10.844 -32.538  1.00  0.96           H  
ATOM   2083 2HB  ARG A 133      -1.407   9.580 -31.780  1.00  0.96           H  
ATOM   2084 1HG  ARG A 133      -2.402   8.978 -33.895  1.00  0.96           H  
ATOM   2085 2HG  ARG A 133      -1.712  10.426 -34.669  1.00  0.96           H  
ATOM   2086 1HD  ARG A 133      -0.009   8.270 -33.459  1.00  0.96           H  
ATOM   2087 2HD  ARG A 133      -0.561   8.252 -35.151  1.00  0.96           H  
ATOM   2088  HE  ARG A 133       0.575  10.802 -34.652  1.00  0.96           H  
ATOM   2089 1HH1 ARG A 133       1.621   7.417 -34.820  1.00  0.96           H  
ATOM   2090 2HH1 ARG A 133       3.238   7.818 -35.353  1.00  0.96           H  
ATOM   2091 1HH2 ARG A 133       2.678  11.306 -35.353  1.00  0.96           H  
ATOM   2092 2HH2 ARG A 133       3.837  10.011 -35.652  1.00  0.96           H  
ATOM   2093  N   PRO A 134      -3.269  11.188 -29.894  1.00  0.92           N  
ATOM   2094  CA  PRO A 134      -3.467  11.615 -28.509  1.00  0.92           C  
ATOM   2095  C   PRO A 134      -2.266  12.142 -27.720  1.00  0.92           C  
ATOM   2096  O   PRO A 134      -2.434  13.012 -26.866  1.00  0.92           O  
ATOM   2097  CB  PRO A 134      -3.997  10.337 -27.867  1.00  0.92           C  
ATOM   2098  CG  PRO A 134      -4.728   9.636 -28.961  1.00  0.92           C  
ATOM   2099  CD  PRO A 134      -3.910   9.884 -30.205  1.00  0.92           C  
ATOM   2100  HA  PRO A 134      -4.240  12.385 -28.531  1.00  0.92           H  
ATOM   2101 1HB  PRO A 134      -3.174   9.756 -27.434  1.00  0.92           H  
ATOM   2102 2HB  PRO A 134      -4.660  10.612 -27.052  1.00  0.92           H  
ATOM   2103 1HG  PRO A 134      -4.829   8.569 -28.719  1.00  0.92           H  
ATOM   2104 2HG  PRO A 134      -5.748  10.044 -29.034  1.00  0.92           H  
ATOM   2105 1HD  PRO A 134      -3.171   9.089 -30.343  1.00  0.92           H  
ATOM   2106 2HD  PRO A 134      -4.618   9.962 -31.034  1.00  0.92           H  
ATOM   2107  N   PHE A 135      -1.070  11.624 -27.969  1.00  0.91           N  
ATOM   2108  CA  PHE A 135       0.085  12.118 -27.230  1.00  0.91           C  
ATOM   2109  C   PHE A 135       1.088  12.794 -28.153  1.00  0.91           C  
ATOM   2110  O   PHE A 135       2.253  12.982 -27.796  1.00  0.91           O  
ATOM   2111  CB  PHE A 135       0.720  10.998 -26.427  1.00  0.91           C  
ATOM   2112  CG  PHE A 135      -0.218  10.448 -25.400  1.00  0.91           C  
ATOM   2113  CD1 PHE A 135      -0.837   9.222 -25.582  1.00  0.91           C  
ATOM   2114  CD2 PHE A 135      -0.503  11.171 -24.254  1.00  0.91           C  
ATOM   2115  CE1 PHE A 135      -1.710   8.728 -24.634  1.00  0.91           C  
ATOM   2116  CE2 PHE A 135      -1.374  10.683 -23.308  1.00  0.91           C  
ATOM   2117  CZ  PHE A 135      -1.977   9.460 -23.495  1.00  0.91           C  
ATOM   2118  H   PHE A 135      -0.945  10.907 -28.667  1.00  0.91           H  
ATOM   2119  HA  PHE A 135      -0.256  12.867 -26.517  1.00  0.91           H  
ATOM   2120 1HB  PHE A 135       1.021  10.191 -27.092  1.00  0.91           H  
ATOM   2121 2HB  PHE A 135       1.611  11.368 -25.921  1.00  0.91           H  
ATOM   2122  HD1 PHE A 135      -0.627   8.646 -26.484  1.00  0.91           H  
ATOM   2123  HD2 PHE A 135      -0.031  12.146 -24.105  1.00  0.91           H  
ATOM   2124  HE1 PHE A 135      -2.190   7.761 -24.785  1.00  0.91           H  
ATOM   2125  HE2 PHE A 135      -1.588  11.268 -22.411  1.00  0.91           H  
ATOM   2126  HZ  PHE A 135      -2.664   9.074 -22.744  1.00  0.91           H  
ATOM   2127  N   GLU A 136       0.627  13.148 -29.345  1.00  0.91           N  
ATOM   2128  CA  GLU A 136       1.437  13.822 -30.342  1.00  0.91           C  
ATOM   2129  C   GLU A 136       1.282  15.327 -30.190  1.00  0.91           C  
ATOM   2130  O   GLU A 136       0.182  15.828 -29.944  1.00  0.91           O  
ATOM   2131  CB  GLU A 136       1.039  13.354 -31.736  1.00  0.91           C  
ATOM   2132  CG  GLU A 136       1.906  13.822 -32.878  1.00  0.91           C  
ATOM   2133  CD  GLU A 136       1.458  13.249 -34.207  1.00  0.91           C  
ATOM   2134  OE1 GLU A 136       0.352  12.732 -34.316  1.00  0.91           O  
ATOM   2135  OE2 GLU A 136       2.247  13.261 -35.117  1.00  0.91           O  
ATOM   2136  H   GLU A 136      -0.349  12.976 -29.576  1.00  0.91           H  
ATOM   2137  HA  GLU A 136       2.484  13.567 -30.176  1.00  0.91           H  
ATOM   2138 1HB  GLU A 136       1.059  12.274 -31.750  1.00  0.91           H  
ATOM   2139 2HB  GLU A 136       0.024  13.661 -31.941  1.00  0.91           H  
ATOM   2140 1HG  GLU A 136       1.886  14.907 -32.934  1.00  0.91           H  
ATOM   2141 2HG  GLU A 136       2.934  13.520 -32.683  1.00  0.91           H  
ATOM   2142  N   ARG A 137       2.383  16.042 -30.314  1.00  0.93           N  
ATOM   2143  CA  ARG A 137       2.363  17.495 -30.240  1.00  0.93           C  
ATOM   2144  C   ARG A 137       2.923  18.057 -31.539  1.00  0.93           C  
ATOM   2145  O   ARG A 137       3.831  17.457 -32.118  1.00  0.93           O  
ATOM   2146  CB  ARG A 137       3.157  17.973 -29.044  1.00  0.93           C  
ATOM   2147  CG  ARG A 137       3.069  19.434 -28.801  1.00  0.93           C  
ATOM   2148  CD  ARG A 137       3.769  19.849 -27.598  1.00  0.93           C  
ATOM   2149  NE  ARG A 137       5.190  19.807 -27.699  1.00  0.93           N  
ATOM   2150  CZ  ARG A 137       5.990  20.193 -26.697  1.00  0.93           C  
ATOM   2151  NH1 ARG A 137       5.441  20.614 -25.568  1.00  0.93           N  
ATOM   2152  NH2 ARG A 137       7.308  20.155 -26.833  1.00  0.93           N  
ATOM   2153  H   ARG A 137       3.257  15.568 -30.488  1.00  0.93           H  
ATOM   2154  HA  ARG A 137       1.334  17.839 -30.137  1.00  0.93           H  
ATOM   2155 1HB  ARG A 137       2.799  17.469 -28.145  1.00  0.93           H  
ATOM   2156 2HB  ARG A 137       4.205  17.716 -29.172  1.00  0.93           H  
ATOM   2157 1HG  ARG A 137       3.470  19.971 -29.637  1.00  0.93           H  
ATOM   2158 2HG  ARG A 137       2.025  19.702 -28.667  1.00  0.93           H  
ATOM   2159 1HD  ARG A 137       3.494  20.859 -27.356  1.00  0.93           H  
ATOM   2160 2HD  ARG A 137       3.473  19.186 -26.790  1.00  0.93           H  
ATOM   2161  HE  ARG A 137       5.608  19.489 -28.561  1.00  0.93           H  
ATOM   2162 1HH1 ARG A 137       4.403  20.622 -25.459  1.00  0.93           H  
ATOM   2163 2HH1 ARG A 137       6.022  20.916 -24.804  1.00  0.93           H  
ATOM   2164 1HH2 ARG A 137       7.719  19.819 -27.693  1.00  0.93           H  
ATOM   2165 2HH2 ARG A 137       7.902  20.447 -26.071  1.00  0.93           H  
ATOM   2166  N   ASP A 138       2.374  19.171 -32.028  1.00  0.95           N  
ATOM   2167  CA  ASP A 138       2.877  19.729 -33.285  1.00  0.95           C  
ATOM   2168  C   ASP A 138       3.180  21.215 -33.170  1.00  0.95           C  
ATOM   2169  O   ASP A 138       2.285  22.066 -33.119  1.00  0.95           O  
ATOM   2170  CB  ASP A 138       1.908  19.455 -34.437  1.00  0.95           C  
ATOM   2171  CG  ASP A 138       2.429  19.918 -35.838  1.00  0.95           C  
ATOM   2172  OD1 ASP A 138       3.454  20.607 -35.941  1.00  0.95           O  
ATOM   2173  OD2 ASP A 138       1.766  19.569 -36.810  1.00  0.95           O  
ATOM   2174  H   ASP A 138       1.627  19.643 -31.512  1.00  0.95           H  
ATOM   2175  HA  ASP A 138       3.814  19.230 -33.530  1.00  0.95           H  
ATOM   2176 1HB  ASP A 138       1.703  18.383 -34.479  1.00  0.95           H  
ATOM   2177 2HB  ASP A 138       0.965  19.955 -34.237  1.00  0.95           H  
ATOM   2178  N   ILE A 139       4.480  21.503 -33.141  1.00  0.96           N  
ATOM   2179  CA  ILE A 139       5.016  22.840 -32.954  1.00  0.96           C  
ATOM   2180  C   ILE A 139       5.756  23.349 -34.198  1.00  0.96           C  
ATOM   2181  O   ILE A 139       6.536  24.299 -34.111  1.00  0.96           O  
ATOM   2182  CB  ILE A 139       5.974  22.839 -31.751  1.00  0.96           C  
ATOM   2183  CG1 ILE A 139       7.141  21.883 -32.005  1.00  0.96           C  
ATOM   2184  CG2 ILE A 139       5.226  22.395 -30.511  1.00  0.96           C  
ATOM   2185  CD1 ILE A 139       8.249  21.998 -30.978  1.00  0.96           C  
ATOM   2186  H   ILE A 139       5.130  20.735 -33.231  1.00  0.96           H  
ATOM   2187  HA  ILE A 139       4.190  23.517 -32.745  1.00  0.96           H  
ATOM   2188  HB  ILE A 139       6.377  23.840 -31.602  1.00  0.96           H  
ATOM   2189 1HG1 ILE A 139       6.764  20.860 -31.999  1.00  0.96           H  
ATOM   2190 2HG1 ILE A 139       7.559  22.091 -32.990  1.00  0.96           H  
ATOM   2191 1HG2 ILE A 139       5.896  22.396 -29.652  1.00  0.96           H  
ATOM   2192 2HG2 ILE A 139       4.411  23.071 -30.333  1.00  0.96           H  
ATOM   2193 3HG2 ILE A 139       4.846  21.400 -30.669  1.00  0.96           H  
ATOM   2194 1HD1 ILE A 139       9.044  21.292 -31.221  1.00  0.96           H  
ATOM   2195 2HD1 ILE A 139       8.650  23.012 -30.988  1.00  0.96           H  
ATOM   2196 3HD1 ILE A 139       7.854  21.774 -29.988  1.00  0.96           H  
ATOM   2197  N   SER A 140       5.553  22.691 -35.345  1.00  0.97           N  
ATOM   2198  CA  SER A 140       6.238  23.105 -36.572  1.00  0.97           C  
ATOM   2199  C   SER A 140       5.834  24.490 -37.062  1.00  0.97           C  
ATOM   2200  O   SER A 140       4.665  24.885 -36.995  1.00  0.97           O  
ATOM   2201  CB  SER A 140       6.009  22.117 -37.694  1.00  0.97           C  
ATOM   2202  OG  SER A 140       6.620  22.564 -38.903  1.00  0.97           O  
ATOM   2203  H   SER A 140       4.879  21.907 -35.385  1.00  0.97           H  
ATOM   2204  HA  SER A 140       7.308  23.127 -36.358  1.00  0.97           H  
ATOM   2205 1HB  SER A 140       6.416  21.148 -37.411  1.00  0.97           H  
ATOM   2206 2HB  SER A 140       4.935  21.984 -37.847  1.00  0.97           H  
ATOM   2207  HG  SER A 140       6.459  21.862 -39.548  1.00  0.97           H  
ATOM   2208  N   THR A 141       6.806  25.211 -37.605  1.00  0.97           N  
ATOM   2209  CA  THR A 141       6.559  26.516 -38.198  1.00  0.97           C  
ATOM   2210  C   THR A 141       6.915  26.508 -39.683  1.00  0.97           C  
ATOM   2211  O   THR A 141       7.110  27.560 -40.288  1.00  0.97           O  
ATOM   2212  CB  THR A 141       7.333  27.620 -37.462  1.00  0.97           C  
ATOM   2213  OG1 THR A 141       8.739  27.333 -37.496  1.00  0.97           O  
ATOM   2214  CG2 THR A 141       6.867  27.698 -36.016  1.00  0.97           C  
ATOM   2215  H   THR A 141       7.745  24.836 -37.613  1.00  0.97           H  
ATOM   2216  HA  THR A 141       5.496  26.741 -38.115  1.00  0.97           H  
ATOM   2217  HB  THR A 141       7.153  28.577 -37.951  1.00  0.97           H  
ATOM   2218  HG1 THR A 141       8.902  26.488 -37.068  1.00  0.97           H  
ATOM   2219 1HG2 THR A 141       7.413  28.482 -35.497  1.00  0.97           H  
ATOM   2220 2HG2 THR A 141       5.806  27.919 -35.992  1.00  0.97           H  
ATOM   2221 3HG2 THR A 141       7.048  26.744 -35.517  1.00  0.97           H  
ATOM   2222  N   GLU A 142       7.044  25.314 -40.262  1.00  0.96           N  
ATOM   2223  CA  GLU A 142       7.376  25.209 -41.687  1.00  0.96           C  
ATOM   2224  C   GLU A 142       6.343  25.943 -42.528  1.00  0.96           C  
ATOM   2225  O   GLU A 142       5.156  25.730 -42.343  1.00  0.96           O  
ATOM   2226  CB  GLU A 142       7.427  23.738 -42.114  1.00  0.96           C  
ATOM   2227  CG  GLU A 142       7.837  23.505 -43.573  1.00  0.96           C  
ATOM   2228  CD  GLU A 142       7.914  22.039 -43.950  1.00  0.96           C  
ATOM   2229  OE1 GLU A 142       7.577  21.215 -43.132  1.00  0.96           O  
ATOM   2230  OE2 GLU A 142       8.318  21.746 -45.053  1.00  0.96           O  
ATOM   2231  H   GLU A 142       6.878  24.468 -39.712  1.00  0.96           H  
ATOM   2232  HA  GLU A 142       8.351  25.667 -41.857  1.00  0.96           H  
ATOM   2233 1HB  GLU A 142       8.133  23.203 -41.480  1.00  0.96           H  
ATOM   2234 2HB  GLU A 142       6.450  23.289 -41.961  1.00  0.96           H  
ATOM   2235 1HG  GLU A 142       7.108  23.991 -44.225  1.00  0.96           H  
ATOM   2236 2HG  GLU A 142       8.804  23.974 -43.746  1.00  0.96           H  
ATOM   2237  N   ILE A 143       6.775  26.779 -43.468  1.00  0.98           N  
ATOM   2238  CA  ILE A 143       5.819  27.511 -44.304  1.00  0.98           C  
ATOM   2239  C   ILE A 143       5.275  26.603 -45.394  1.00  0.98           C  
ATOM   2240  O   ILE A 143       6.047  25.923 -46.073  1.00  0.98           O  
ATOM   2241  CB  ILE A 143       6.454  28.751 -44.946  1.00  0.98           C  
ATOM   2242  CG1 ILE A 143       6.904  29.709 -43.883  1.00  0.98           C  
ATOM   2243  CG2 ILE A 143       5.442  29.437 -45.828  1.00  0.98           C  
ATOM   2244  CD1 ILE A 143       7.737  30.841 -44.410  1.00  0.98           C  
ATOM   2245  H   ILE A 143       7.768  26.923 -43.588  1.00  0.98           H  
ATOM   2246  HA  ILE A 143       4.986  27.835 -43.683  1.00  0.98           H  
ATOM   2247  HB  ILE A 143       7.319  28.461 -45.541  1.00  0.98           H  
ATOM   2248 1HG1 ILE A 143       6.027  30.123 -43.404  1.00  0.98           H  
ATOM   2249 2HG1 ILE A 143       7.486  29.162 -43.138  1.00  0.98           H  
ATOM   2250 1HG2 ILE A 143       5.894  30.303 -46.261  1.00  0.98           H  
ATOM   2251 2HG2 ILE A 143       5.109  28.768 -46.621  1.00  0.98           H  
ATOM   2252 3HG2 ILE A 143       4.597  29.736 -45.232  1.00  0.98           H  
ATOM   2253 1HD1 ILE A 143       8.028  31.498 -43.598  1.00  0.98           H  
ATOM   2254 2HD1 ILE A 143       8.628  30.448 -44.893  1.00  0.98           H  
ATOM   2255 3HD1 ILE A 143       7.150  31.393 -45.122  1.00  0.98           H  
ATOM   2256  N   TYR A 144       3.955  26.544 -45.540  1.00  1.02           N  
ATOM   2257  CA  TYR A 144       3.353  25.669 -46.531  1.00  1.02           C  
ATOM   2258  C   TYR A 144       3.043  26.363 -47.846  1.00  1.02           C  
ATOM   2259  O   TYR A 144       2.756  27.563 -47.898  1.00  1.02           O  
ATOM   2260  CB  TYR A 144       2.083  25.019 -46.010  1.00  1.02           C  
ATOM   2261  CG  TYR A 144       2.282  23.985 -44.906  1.00  1.02           C  
ATOM   2262  CD1 TYR A 144       3.550  23.584 -44.496  1.00  1.02           C  
ATOM   2263  CD2 TYR A 144       1.172  23.393 -44.352  1.00  1.02           C  
ATOM   2264  CE1 TYR A 144       3.684  22.617 -43.518  1.00  1.02           C  
ATOM   2265  CE2 TYR A 144       1.293  22.422 -43.382  1.00  1.02           C  
ATOM   2266  CZ  TYR A 144       2.546  22.036 -42.958  1.00  1.02           C  
ATOM   2267  OH  TYR A 144       2.676  21.063 -41.992  1.00  1.02           O  
ATOM   2268  H   TYR A 144       3.352  27.144 -44.980  1.00  1.02           H  
ATOM   2269  HA  TYR A 144       4.065  24.873 -46.753  1.00  1.02           H  
ATOM   2270 1HB  TYR A 144       1.442  25.803 -45.616  1.00  1.02           H  
ATOM   2271 2HB  TYR A 144       1.550  24.546 -46.834  1.00  1.02           H  
ATOM   2272  HD1 TYR A 144       4.440  24.023 -44.936  1.00  1.02           H  
ATOM   2273  HD2 TYR A 144       0.201  23.694 -44.694  1.00  1.02           H  
ATOM   2274  HE1 TYR A 144       4.680  22.308 -43.195  1.00  1.02           H  
ATOM   2275  HE2 TYR A 144       0.397  21.961 -42.956  1.00  1.02           H  
ATOM   2276  HH  TYR A 144       3.610  20.933 -41.801  1.00  1.02           H  
ATOM   2277  N   GLN A 145       3.054  25.575 -48.909  1.00  1.10           N  
ATOM   2278  CA  GLN A 145       2.741  26.068 -50.237  1.00  1.10           C  
ATOM   2279  C   GLN A 145       1.240  26.021 -50.478  1.00  1.10           C  
ATOM   2280  O   GLN A 145       0.584  25.031 -50.158  1.00  1.10           O  
ATOM   2281  CB  GLN A 145       3.435  25.195 -51.279  1.00  1.10           C  
ATOM   2282  CG  GLN A 145       4.930  25.170 -51.189  1.00  1.10           C  
ATOM   2283  CD  GLN A 145       5.445  24.301 -50.054  1.00  1.10           C  
ATOM   2284  OE1 GLN A 145       5.124  23.113 -49.958  1.00  1.10           O  
ATOM   2285  NE2 GLN A 145       6.238  24.897 -49.170  1.00  1.10           N  
ATOM   2286  H   GLN A 145       3.300  24.602 -48.792  1.00  1.10           H  
ATOM   2287  HA  GLN A 145       3.072  27.103 -50.331  1.00  1.10           H  
ATOM   2288 1HB  GLN A 145       3.057  24.176 -51.235  1.00  1.10           H  
ATOM   2289 2HB  GLN A 145       3.205  25.587 -52.269  1.00  1.10           H  
ATOM   2290 1HG  GLN A 145       5.303  24.753 -52.124  1.00  1.10           H  
ATOM   2291 2HG  GLN A 145       5.296  26.158 -51.080  1.00  1.10           H  
ATOM   2292 1HE2 GLN A 145       6.608  24.380 -48.386  1.00  1.10           H  
ATOM   2293 2HE2 GLN A 145       6.448  25.873 -49.266  1.00  1.10           H  
ATOM   2294  N   ALA A 146       0.703  27.086 -51.072  1.00  1.21           N  
ATOM   2295  CA  ALA A 146      -0.716  27.166 -51.436  1.00  1.21           C  
ATOM   2296  C   ALA A 146      -0.981  26.525 -52.803  1.00  1.21           C  
ATOM   2297  O   ALA A 146      -2.110  26.518 -53.294  1.00  1.21           O  
ATOM   2298  CB  ALA A 146      -1.171  28.609 -51.452  1.00  1.21           C  
ATOM   2299  H   ALA A 146       1.302  27.889 -51.275  1.00  1.21           H  
ATOM   2300  HA  ALA A 146      -1.287  26.620 -50.687  1.00  1.21           H  
ATOM   2301 1HB  ALA A 146      -2.231  28.660 -51.693  1.00  1.21           H  
ATOM   2302 2HB  ALA A 146      -0.998  29.046 -50.481  1.00  1.21           H  
ATOM   2303 3HB  ALA A 146      -0.606  29.143 -52.201  1.00  1.21           H  
ATOM   2304  N   GLY A 147       0.081  26.025 -53.421  1.00  1.31           N  
ATOM   2305  CA  GLY A 147       0.057  25.432 -54.747  1.00  1.31           C  
ATOM   2306  C   GLY A 147       1.394  24.753 -55.033  1.00  1.31           C  
ATOM   2307  O   GLY A 147       2.091  24.330 -54.117  1.00  1.31           O  
ATOM   2308  H   GLY A 147       0.961  26.066 -52.931  1.00  1.31           H  
ATOM   2309 1HA  GLY A 147      -0.750  24.701 -54.807  1.00  1.31           H  
ATOM   2310 2HA  GLY A 147      -0.142  26.201 -55.492  1.00  1.31           H  
ATOM   2311  N   SER A 148       1.744  24.621 -56.309  1.00  1.40           N  
ATOM   2312  CA  SER A 148       2.967  23.910 -56.701  1.00  1.40           C  
ATOM   2313  C   SER A 148       4.281  24.692 -56.517  1.00  1.40           C  
ATOM   2314  O   SER A 148       5.360  24.117 -56.653  1.00  1.40           O  
ATOM   2315  CB  SER A 148       2.850  23.473 -58.147  1.00  1.40           C  
ATOM   2316  OG  SER A 148       2.833  24.577 -59.006  1.00  1.40           O  
ATOM   2317  H   SER A 148       1.143  24.999 -57.028  1.00  1.40           H  
ATOM   2318  HA  SER A 148       3.035  23.012 -56.085  1.00  1.40           H  
ATOM   2319 1HB  SER A 148       3.691  22.826 -58.397  1.00  1.40           H  
ATOM   2320 2HB  SER A 148       1.940  22.890 -58.280  1.00  1.40           H  
ATOM   2321  HG  SER A 148       3.662  25.042 -58.854  1.00  1.40           H  
ATOM   2322  N   THR A 149       4.195  25.992 -56.236  1.00  1.44           N  
ATOM   2323  CA  THR A 149       5.387  26.828 -56.078  1.00  1.44           C  
ATOM   2324  C   THR A 149       6.006  26.707 -54.664  1.00  1.44           C  
ATOM   2325  O   THR A 149       5.303  26.939 -53.688  1.00  1.44           O  
ATOM   2326  CB  THR A 149       5.045  28.309 -56.330  1.00  1.44           C  
ATOM   2327  OG1 THR A 149       4.554  28.474 -57.670  1.00  1.44           O  
ATOM   2328  CG2 THR A 149       6.273  29.178 -56.127  1.00  1.44           C  
ATOM   2329  H   THR A 149       3.280  26.402 -56.127  1.00  1.44           H  
ATOM   2330  HA  THR A 149       6.090  26.541 -56.847  1.00  1.44           H  
ATOM   2331  HB  THR A 149       4.271  28.627 -55.629  1.00  1.44           H  
ATOM   2332  HG1 THR A 149       4.428  29.410 -57.854  1.00  1.44           H  
ATOM   2333 1HG2 THR A 149       6.014  30.220 -56.301  1.00  1.44           H  
ATOM   2334 2HG2 THR A 149       6.636  29.062 -55.105  1.00  1.44           H  
ATOM   2335 3HG2 THR A 149       7.053  28.878 -56.822  1.00  1.44           H  
ATOM   2336  N   PRO A 150       7.301  26.338 -54.517  1.00  1.42           N  
ATOM   2337  CA  PRO A 150       8.038  26.226 -53.262  1.00  1.42           C  
ATOM   2338  C   PRO A 150       8.103  27.519 -52.469  1.00  1.42           C  
ATOM   2339  O   PRO A 150       8.177  28.605 -53.051  1.00  1.42           O  
ATOM   2340  CB  PRO A 150       9.447  25.840 -53.719  1.00  1.42           C  
ATOM   2341  CG  PRO A 150       9.262  25.197 -55.062  1.00  1.42           C  
ATOM   2342  CD  PRO A 150       8.099  25.916 -55.695  1.00  1.42           C  
ATOM   2343  HA  PRO A 150       7.592  25.422 -52.654  1.00  1.42           H  
ATOM   2344 1HB  PRO A 150      10.079  26.743 -53.761  1.00  1.42           H  
ATOM   2345 2HB  PRO A 150       9.911  25.169 -52.982  1.00  1.42           H  
ATOM   2346 1HG  PRO A 150      10.186  25.288 -55.652  1.00  1.42           H  
ATOM   2347 2HG  PRO A 150       9.071  24.120 -54.939  1.00  1.42           H  
ATOM   2348 1HD  PRO A 150       8.433  26.780 -56.286  1.00  1.42           H  
ATOM   2349 2HD  PRO A 150       7.576  25.161 -56.292  1.00  1.42           H  
ATOM   2350  N   CYS A 151       8.153  27.400 -51.151  1.00  1.35           N  
ATOM   2351  CA  CYS A 151       8.295  28.565 -50.283  1.00  1.35           C  
ATOM   2352  C   CYS A 151       9.662  28.572 -49.625  1.00  1.35           C  
ATOM   2353  O   CYS A 151       9.852  28.017 -48.543  1.00  1.35           O  
ATOM   2354  CB  CYS A 151       7.220  28.572 -49.212  1.00  1.35           C  
ATOM   2355  SG  CYS A 151       5.558  28.607 -49.865  1.00  1.35           S  
ATOM   2356  H   CYS A 151       8.092  26.481 -50.730  1.00  1.35           H  
ATOM   2357  HA  CYS A 151       8.196  29.465 -50.894  1.00  1.35           H  
ATOM   2358 1HB  CYS A 151       7.319  27.691 -48.578  1.00  1.35           H  
ATOM   2359 2HB  CYS A 151       7.347  29.447 -48.570  1.00  1.35           H  
ATOM   2360  N   ASN A 152      10.617  29.233 -50.248  1.00  1.26           N  
ATOM   2361  CA  ASN A 152      11.994  29.179 -49.776  1.00  1.26           C  
ATOM   2362  C   ASN A 152      12.260  30.155 -48.634  1.00  1.26           C  
ATOM   2363  O   ASN A 152      13.017  31.113 -48.775  1.00  1.26           O  
ATOM   2364  CB  ASN A 152      12.925  29.421 -50.939  1.00  1.26           C  
ATOM   2365  CG  ASN A 152      12.852  28.299 -51.959  1.00  1.26           C  
ATOM   2366  OD1 ASN A 152      12.791  27.116 -51.597  1.00  1.26           O  
ATOM   2367  ND2 ASN A 152      12.850  28.649 -53.220  1.00  1.26           N  
ATOM   2368  H   ASN A 152      10.395  29.720 -51.106  1.00  1.26           H  
ATOM   2369  HA  ASN A 152      12.185  28.177 -49.389  1.00  1.26           H  
ATOM   2370 1HB  ASN A 152      12.663  30.362 -51.426  1.00  1.26           H  
ATOM   2371 2HB  ASN A 152      13.949  29.509 -50.576  1.00  1.26           H  
ATOM   2372 1HD2 ASN A 152      12.801  27.949 -53.934  1.00  1.26           H  
ATOM   2373 2HD2 ASN A 152      12.896  29.616 -53.472  1.00  1.26           H  
ATOM   2374  N   GLY A 153      11.606  29.894 -47.502  1.00  1.15           N  
ATOM   2375  CA  GLY A 153      11.703  30.742 -46.315  1.00  1.15           C  
ATOM   2376  C   GLY A 153      10.874  32.017 -46.443  1.00  1.15           C  
ATOM   2377  O   GLY A 153      11.127  33.002 -45.746  1.00  1.15           O  
ATOM   2378  H   GLY A 153      11.006  29.070 -47.502  1.00  1.15           H  
ATOM   2379 1HA  GLY A 153      11.370  30.177 -45.444  1.00  1.15           H  
ATOM   2380 2HA  GLY A 153      12.746  31.002 -46.145  1.00  1.15           H  
ATOM   2381  N   VAL A 154       9.888  32.002 -47.336  1.00  1.05           N  
ATOM   2382  CA  VAL A 154       9.079  33.185 -47.584  1.00  1.05           C  
ATOM   2383  C   VAL A 154       7.600  32.980 -47.353  1.00  1.05           C  
ATOM   2384  O   VAL A 154       7.071  31.900 -47.585  1.00  1.05           O  
ATOM   2385  CB  VAL A 154       9.225  33.592 -49.050  1.00  1.05           C  
ATOM   2386  CG1 VAL A 154      10.672  33.933 -49.364  1.00  1.05           C  
ATOM   2387  CG2 VAL A 154       8.725  32.444 -49.915  1.00  1.05           C  
ATOM   2388  H   VAL A 154       9.721  31.156 -47.861  1.00  1.05           H  
ATOM   2389  HA  VAL A 154       9.430  33.992 -46.938  1.00  1.05           H  
ATOM   2390  HB  VAL A 154       8.623  34.485 -49.239  1.00  1.05           H  
ATOM   2391 1HG1 VAL A 154      10.758  34.228 -50.408  1.00  1.05           H  
ATOM   2392 2HG1 VAL A 154      10.995  34.753 -48.725  1.00  1.05           H  
ATOM   2393 3HG1 VAL A 154      11.304  33.066 -49.185  1.00  1.05           H  
ATOM   2394 1HG2 VAL A 154       8.804  32.711 -50.968  1.00  1.05           H  
ATOM   2395 2HG2 VAL A 154       9.325  31.573 -49.716  1.00  1.05           H  
ATOM   2396 3HG2 VAL A 154       7.684  32.232 -49.673  1.00  1.05           H  
ATOM   2397  N   GLU A 155       6.938  34.056 -46.953  1.00  0.95           N  
ATOM   2398  CA  GLU A 155       5.492  34.096 -46.759  1.00  0.95           C  
ATOM   2399  C   GLU A 155       4.954  35.080 -47.800  1.00  0.95           C  
ATOM   2400  O   GLU A 155       5.613  36.082 -48.090  1.00  0.95           O  
ATOM   2401  CB  GLU A 155       5.131  34.518 -45.327  1.00  0.95           C  
ATOM   2402  CG  GLU A 155       3.634  34.456 -45.005  1.00  0.95           C  
ATOM   2403  CD  GLU A 155       3.296  34.860 -43.601  1.00  0.95           C  
ATOM   2404  OE1 GLU A 155       4.174  35.287 -42.895  1.00  0.95           O  
ATOM   2405  OE2 GLU A 155       2.156  34.714 -43.219  1.00  0.95           O  
ATOM   2406  H   GLU A 155       7.466  34.900 -46.777  1.00  0.95           H  
ATOM   2407  HA  GLU A 155       5.066  33.113 -46.953  1.00  0.95           H  
ATOM   2408 1HB  GLU A 155       5.649  33.865 -44.622  1.00  0.95           H  
ATOM   2409 2HB  GLU A 155       5.474  35.535 -45.146  1.00  0.95           H  
ATOM   2410 1HG  GLU A 155       3.088  35.098 -45.692  1.00  0.95           H  
ATOM   2411 2HG  GLU A 155       3.297  33.434 -45.168  1.00  0.95           H  
ATOM   2412  N   GLY A 156       3.810  34.782 -48.404  1.00  0.88           N  
ATOM   2413  CA  GLY A 156       3.273  35.660 -49.439  1.00  0.88           C  
ATOM   2414  C   GLY A 156       2.010  35.101 -50.079  1.00  0.88           C  
ATOM   2415  O   GLY A 156       1.386  34.193 -49.555  1.00  0.88           O  
ATOM   2416  H   GLY A 156       3.294  33.950 -48.117  1.00  0.88           H  
ATOM   2417 1HA  GLY A 156       3.059  36.636 -49.003  1.00  0.88           H  
ATOM   2418 2HA  GLY A 156       4.031  35.813 -50.205  1.00  0.88           H  
ATOM   2419  N   PHE A 157       1.655  35.613 -51.250  1.00  0.82           N  
ATOM   2420  CA  PHE A 157       0.415  35.211 -51.922  1.00  0.82           C  
ATOM   2421  C   PHE A 157       0.255  33.685 -52.031  1.00  0.82           C  
ATOM   2422  O   PHE A 157      -0.833  33.151 -51.797  1.00  0.82           O  
ATOM   2423  CB  PHE A 157       0.361  35.841 -53.314  1.00  0.82           C  
ATOM   2424  CG  PHE A 157      -0.876  35.515 -54.080  1.00  0.82           C  
ATOM   2425  CD1 PHE A 157      -2.055  36.206 -53.840  1.00  0.82           C  
ATOM   2426  CD2 PHE A 157      -0.868  34.535 -55.044  1.00  0.82           C  
ATOM   2427  CE1 PHE A 157      -3.201  35.911 -54.550  1.00  0.82           C  
ATOM   2428  CE2 PHE A 157      -2.006  34.233 -55.756  1.00  0.82           C  
ATOM   2429  CZ  PHE A 157      -3.176  34.922 -55.510  1.00  0.82           C  
ATOM   2430  H   PHE A 157       2.227  36.337 -51.661  1.00  0.82           H  
ATOM   2431  HA  PHE A 157      -0.425  35.595 -51.341  1.00  0.82           H  
ATOM   2432 1HB  PHE A 157       0.432  36.924 -53.228  1.00  0.82           H  
ATOM   2433 2HB  PHE A 157       1.214  35.502 -53.898  1.00  0.82           H  
ATOM   2434  HD1 PHE A 157      -2.069  36.987 -53.078  1.00  0.82           H  
ATOM   2435  HD2 PHE A 157       0.053  33.998 -55.236  1.00  0.82           H  
ATOM   2436  HE1 PHE A 157      -4.121  36.460 -54.352  1.00  0.82           H  
ATOM   2437  HE2 PHE A 157      -1.978  33.450 -56.514  1.00  0.82           H  
ATOM   2438  HZ  PHE A 157      -4.077  34.685 -56.073  1.00  0.82           H  
ATOM   2439  N   ASN A 158       1.327  32.987 -52.415  1.00  0.79           N  
ATOM   2440  CA  ASN A 158       1.285  31.531 -52.532  1.00  0.79           C  
ATOM   2441  C   ASN A 158       1.916  30.782 -51.347  1.00  0.79           C  
ATOM   2442  O   ASN A 158       2.133  29.569 -51.452  1.00  0.79           O  
ATOM   2443  CB  ASN A 158       1.962  31.078 -53.812  1.00  0.79           C  
ATOM   2444  CG  ASN A 158       1.193  31.426 -55.052  1.00  0.79           C  
ATOM   2445  OD1 ASN A 158      -0.035  31.301 -55.090  1.00  0.79           O  
ATOM   2446  ND2 ASN A 158       1.891  31.862 -56.074  1.00  0.79           N  
ATOM   2447  H   ASN A 158       2.191  33.472 -52.602  1.00  0.79           H  
ATOM   2448  HA  ASN A 158       0.239  31.237 -52.577  1.00  0.79           H  
ATOM   2449 1HB  ASN A 158       2.954  31.529 -53.873  1.00  0.79           H  
ATOM   2450 2HB  ASN A 158       2.102  29.996 -53.779  1.00  0.79           H  
ATOM   2451 1HD2 ASN A 158       1.429  32.106 -56.929  1.00  0.79           H  
ATOM   2452 2HD2 ASN A 158       2.885  31.948 -56.002  1.00  0.79           H  
ATOM   2453  N   CYS A 159       2.254  31.489 -50.262  1.00  0.79           N  
ATOM   2454  CA  CYS A 159       2.930  30.864 -49.117  1.00  0.79           C  
ATOM   2455  C   CYS A 159       2.382  31.283 -47.769  1.00  0.79           C  
ATOM   2456  O   CYS A 159       2.344  32.469 -47.443  1.00  0.79           O  
ATOM   2457  CB  CYS A 159       4.412  31.197 -49.144  1.00  0.79           C  
ATOM   2458  SG  CYS A 159       5.288  30.514 -50.504  1.00  0.79           S  
ATOM   2459  H   CYS A 159       1.996  32.472 -50.198  1.00  0.79           H  
ATOM   2460  HA  CYS A 159       2.810  29.785 -49.200  1.00  0.79           H  
ATOM   2461 1HB  CYS A 159       4.540  32.266 -49.187  1.00  0.79           H  
ATOM   2462 2HB  CYS A 159       4.868  30.856 -48.237  1.00  0.79           H  
ATOM   2463  N   TYR A 160       1.995  30.302 -46.956  1.00  0.81           N  
ATOM   2464  CA  TYR A 160       1.395  30.627 -45.669  1.00  0.81           C  
ATOM   2465  C   TYR A 160       1.918  29.774 -44.540  1.00  0.81           C  
ATOM   2466  O   TYR A 160       2.175  28.583 -44.715  1.00  0.81           O  
ATOM   2467  CB  TYR A 160      -0.125  30.475 -45.763  1.00  0.81           C  
ATOM   2468  CG  TYR A 160      -0.751  31.374 -46.814  1.00  0.81           C  
ATOM   2469  CD1 TYR A 160      -0.860  30.932 -48.121  1.00  0.81           C  
ATOM   2470  CD2 TYR A 160      -1.194  32.643 -46.476  1.00  0.81           C  
ATOM   2471  CE1 TYR A 160      -1.401  31.751 -49.080  1.00  0.81           C  
ATOM   2472  CE2 TYR A 160      -1.742  33.464 -47.445  1.00  0.81           C  
ATOM   2473  CZ  TYR A 160      -1.842  33.021 -48.743  1.00  0.81           C  
ATOM   2474  OH  TYR A 160      -2.380  33.837 -49.720  1.00  0.81           O  
ATOM   2475  H   TYR A 160       2.109  29.330 -47.252  1.00  0.81           H  
ATOM   2476  HA  TYR A 160       1.629  31.664 -45.427  1.00  0.81           H  
ATOM   2477 1HB  TYR A 160      -0.372  29.441 -46.004  1.00  0.81           H  
ATOM   2478 2HB  TYR A 160      -0.574  30.704 -44.796  1.00  0.81           H  
ATOM   2479  HD1 TYR A 160      -0.505  29.938 -48.387  1.00  0.81           H  
ATOM   2480  HD2 TYR A 160      -1.105  32.994 -45.449  1.00  0.81           H  
ATOM   2481  HE1 TYR A 160      -1.480  31.406 -50.109  1.00  0.81           H  
ATOM   2482  HE2 TYR A 160      -2.086  34.463 -47.182  1.00  0.81           H  
ATOM   2483  HH  TYR A 160      -2.016  33.567 -50.591  1.00  0.81           H  
ATOM   2484  N   PHE A 161       2.003  30.339 -43.353  1.00  0.85           N  
ATOM   2485  CA  PHE A 161       2.361  29.496 -42.237  1.00  0.85           C  
ATOM   2486  C   PHE A 161       1.148  28.646 -41.906  1.00  0.85           C  
ATOM   2487  O   PHE A 161       0.021  29.119 -42.044  1.00  0.85           O  
ATOM   2488  CB  PHE A 161       2.772  30.306 -41.010  1.00  0.85           C  
ATOM   2489  CG  PHE A 161       4.141  30.874 -41.061  1.00  0.85           C  
ATOM   2490  CD1 PHE A 161       4.365  32.139 -41.543  1.00  0.85           C  
ATOM   2491  CD2 PHE A 161       5.215  30.143 -40.578  1.00  0.85           C  
ATOM   2492  CE1 PHE A 161       5.636  32.673 -41.557  1.00  0.85           C  
ATOM   2493  CE2 PHE A 161       6.485  30.672 -40.582  1.00  0.85           C  
ATOM   2494  CZ  PHE A 161       6.696  31.942 -41.074  1.00  0.85           C  
ATOM   2495  H   PHE A 161       1.809  31.328 -43.226  1.00  0.85           H  
ATOM   2496  HA  PHE A 161       3.202  28.887 -42.551  1.00  0.85           H  
ATOM   2497 1HB  PHE A 161       2.070  31.131 -40.873  1.00  0.85           H  
ATOM   2498 2HB  PHE A 161       2.702  29.683 -40.121  1.00  0.85           H  
ATOM   2499  HD1 PHE A 161       3.525  32.724 -41.913  1.00  0.85           H  
ATOM   2500  HD2 PHE A 161       5.052  29.138 -40.185  1.00  0.85           H  
ATOM   2501  HE1 PHE A 161       5.793  33.681 -41.947  1.00  0.85           H  
ATOM   2502  HE2 PHE A 161       7.323  30.085 -40.199  1.00  0.85           H  
ATOM   2503  HZ  PHE A 161       7.698  32.363 -41.083  1.00  0.85           H  
ATOM   2504  N   PRO A 162       1.330  27.389 -41.496  1.00  0.90           N  
ATOM   2505  CA  PRO A 162       0.296  26.483 -41.068  1.00  0.90           C  
ATOM   2506  C   PRO A 162      -0.414  26.952 -39.822  1.00  0.90           C  
ATOM   2507  O   PRO A 162      -1.536  26.515 -39.574  1.00  0.90           O  
ATOM   2508  CB  PRO A 162       1.073  25.191 -40.847  1.00  0.90           C  
ATOM   2509  CG  PRO A 162       2.481  25.622 -40.605  1.00  0.90           C  
ATOM   2510  CD  PRO A 162       2.659  26.821 -41.465  1.00  0.90           C  
ATOM   2511  HA  PRO A 162      -0.428  26.372 -41.878  1.00  0.90           H  
ATOM   2512 1HB  PRO A 162       0.656  24.639 -40.028  1.00  0.90           H  
ATOM   2513 2HB  PRO A 162       0.981  24.572 -41.723  1.00  0.90           H  
ATOM   2514 1HG  PRO A 162       2.648  25.840 -39.541  1.00  0.90           H  
ATOM   2515 2HG  PRO A 162       3.184  24.815 -40.880  1.00  0.90           H  
ATOM   2516 1HD  PRO A 162       3.401  27.455 -40.969  1.00  0.90           H  
ATOM   2517 2HD  PRO A 162       2.944  26.536 -42.489  1.00  0.90           H  
ATOM   2518  N   LEU A 163       0.244  27.838 -39.060  1.00  0.96           N  
ATOM   2519  CA  LEU A 163      -0.273  28.408 -37.821  1.00  0.96           C  
ATOM   2520  C   LEU A 163      -0.926  29.778 -37.989  1.00  0.96           C  
ATOM   2521  O   LEU A 163      -0.426  30.636 -38.718  1.00  0.96           O  
ATOM   2522  CB  LEU A 163       0.858  28.539 -36.799  1.00  0.96           C  
ATOM   2523  CG  LEU A 163       1.478  27.261 -36.290  1.00  0.96           C  
ATOM   2524  CD1 LEU A 163       2.688  27.580 -35.441  1.00  0.96           C  
ATOM   2525  CD2 LEU A 163       0.436  26.565 -35.452  1.00  0.96           C  
ATOM   2526  H   LEU A 163       1.160  28.132 -39.350  1.00  0.96           H  
ATOM   2527  HA  LEU A 163      -1.008  27.730 -37.432  1.00  0.96           H  
ATOM   2528 1HB  LEU A 163       1.646  29.152 -37.227  1.00  0.96           H  
ATOM   2529 2HB  LEU A 163       0.457  29.046 -35.945  1.00  0.96           H  
ATOM   2530  HG  LEU A 163       1.790  26.628 -37.121  1.00  0.96           H  
ATOM   2531 1HD1 LEU A 163       3.123  26.650 -35.063  1.00  0.96           H  
ATOM   2532 2HD1 LEU A 163       3.421  28.099 -36.051  1.00  0.96           H  
ATOM   2533 3HD1 LEU A 163       2.393  28.212 -34.604  1.00  0.96           H  
ATOM   2534 1HD2 LEU A 163       0.823  25.645 -35.049  1.00  0.96           H  
ATOM   2535 2HD2 LEU A 163       0.128  27.213 -34.628  1.00  0.96           H  
ATOM   2536 3HD2 LEU A 163      -0.394  26.363 -36.068  1.00  0.96           H  
ATOM   2537  N   GLN A 164      -2.019  29.985 -37.255  1.00  1.03           N  
ATOM   2538  CA  GLN A 164      -2.750  31.245 -37.226  1.00  1.03           C  
ATOM   2539  C   GLN A 164      -3.019  31.634 -35.783  1.00  1.03           C  
ATOM   2540  O   GLN A 164      -3.193  30.772 -34.928  1.00  1.03           O  
ATOM   2541  CB  GLN A 164      -4.087  31.104 -37.965  1.00  1.03           C  
ATOM   2542  CG  GLN A 164      -3.966  30.739 -39.451  1.00  1.03           C  
ATOM   2543  CD  GLN A 164      -5.304  30.718 -40.232  1.00  1.03           C  
ATOM   2544  OE1 GLN A 164      -6.413  30.456 -39.730  1.00  1.03           O  
ATOM   2545  NE2 GLN A 164      -5.179  31.012 -41.521  1.00  1.03           N  
ATOM   2546  H   GLN A 164      -2.366  29.208 -36.704  1.00  1.03           H  
ATOM   2547  HA  GLN A 164      -2.146  32.024 -37.690  1.00  1.03           H  
ATOM   2548 1HB  GLN A 164      -4.635  30.308 -37.498  1.00  1.03           H  
ATOM   2549 2HB  GLN A 164      -4.673  32.017 -37.855  1.00  1.03           H  
ATOM   2550 1HG  GLN A 164      -3.300  31.456 -39.932  1.00  1.03           H  
ATOM   2551 2HG  GLN A 164      -3.531  29.741 -39.518  1.00  1.03           H  
ATOM   2552 1HE2 GLN A 164      -5.988  31.037 -42.113  1.00  1.03           H  
ATOM   2553 2HE2 GLN A 164      -4.273  31.218 -41.900  1.00  1.03           H  
ATOM   2554  N   SER A 165      -3.064  32.923 -35.483  1.00  1.11           N  
ATOM   2555  CA  SER A 165      -3.370  33.276 -34.101  1.00  1.11           C  
ATOM   2556  C   SER A 165      -4.832  33.014 -33.799  1.00  1.11           C  
ATOM   2557  O   SER A 165      -5.674  33.082 -34.696  1.00  1.11           O  
ATOM   2558  CB  SER A 165      -3.013  34.722 -33.845  1.00  1.11           C  
ATOM   2559  OG  SER A 165      -3.838  35.583 -34.581  1.00  1.11           O  
ATOM   2560  H   SER A 165      -2.905  33.633 -36.184  1.00  1.11           H  
ATOM   2561  HA  SER A 165      -2.782  32.665 -33.436  1.00  1.11           H  
ATOM   2562 1HB  SER A 165      -3.114  34.935 -32.774  1.00  1.11           H  
ATOM   2563 2HB  SER A 165      -1.972  34.889 -34.114  1.00  1.11           H  
ATOM   2564  HG  SER A 165      -4.723  35.468 -34.216  1.00  1.11           H  
ATOM   2565  N   TYR A 166      -5.158  32.824 -32.528  1.00  1.20           N  
ATOM   2566  CA  TYR A 166      -6.566  32.652 -32.176  1.00  1.20           C  
ATOM   2567  C   TYR A 166      -7.265  34.015 -32.094  1.00  1.20           C  
ATOM   2568  O   TYR A 166      -6.746  34.961 -31.499  1.00  1.20           O  
ATOM   2569  CB  TYR A 166      -6.740  31.964 -30.835  1.00  1.20           C  
ATOM   2570  CG  TYR A 166      -6.385  30.481 -30.656  1.00  1.20           C  
ATOM   2571  CD1 TYR A 166      -5.165  30.159 -30.152  1.00  1.20           C  
ATOM   2572  CD2 TYR A 166      -7.301  29.472 -30.922  1.00  1.20           C  
ATOM   2573  CE1 TYR A 166      -4.800  28.851 -29.905  1.00  1.20           C  
ATOM   2574  CE2 TYR A 166      -6.951  28.142 -30.677  1.00  1.20           C  
ATOM   2575  CZ  TYR A 166      -5.691  27.830 -30.163  1.00  1.20           C  
ATOM   2576  OH  TYR A 166      -5.347  26.494 -29.929  1.00  1.20           O  
ATOM   2577  H   TYR A 166      -4.412  32.747 -31.834  1.00  1.20           H  
ATOM   2578  HA  TYR A 166      -7.059  32.065 -32.945  1.00  1.20           H  
ATOM   2579 1HB  TYR A 166      -6.149  32.520 -30.114  1.00  1.20           H  
ATOM   2580 2HB  TYR A 166      -7.782  32.077 -30.571  1.00  1.20           H  
ATOM   2581  HD1 TYR A 166      -4.488  30.953 -29.938  1.00  1.20           H  
ATOM   2582  HD2 TYR A 166      -8.288  29.716 -31.313  1.00  1.20           H  
ATOM   2583  HE1 TYR A 166      -3.825  28.641 -29.505  1.00  1.20           H  
ATOM   2584  HE2 TYR A 166      -7.667  27.343 -30.885  1.00  1.20           H  
ATOM   2585  HH  TYR A 166      -6.017  25.928 -30.335  1.00  1.20           H  
ATOM   2586  N   GLY A 167      -8.478  34.104 -32.633  1.00  1.30           N  
ATOM   2587  CA  GLY A 167      -9.240  35.360 -32.642  1.00  1.30           C  
ATOM   2588  C   GLY A 167      -9.930  35.716 -31.320  1.00  1.30           C  
ATOM   2589  O   GLY A 167     -11.158  35.767 -31.252  1.00  1.30           O  
ATOM   2590  H   GLY A 167      -8.871  33.291 -33.086  1.00  1.30           H  
ATOM   2591 1HA  GLY A 167      -8.567  36.171 -32.921  1.00  1.30           H  
ATOM   2592 2HA  GLY A 167      -9.991  35.306 -33.430  1.00  1.30           H  
ATOM   2593  N   PHE A 168      -9.148  35.958 -30.274  1.00  1.39           N  
ATOM   2594  CA  PHE A 168      -9.734  36.277 -28.968  1.00  1.39           C  
ATOM   2595  C   PHE A 168      -9.815  37.771 -28.672  1.00  1.39           C  
ATOM   2596  O   PHE A 168      -8.923  38.538 -29.025  1.00  1.39           O  
ATOM   2597  CB  PHE A 168      -8.932  35.672 -27.824  1.00  1.39           C  
ATOM   2598  CG  PHE A 168      -8.975  34.201 -27.692  1.00  1.39           C  
ATOM   2599  CD1 PHE A 168      -7.962  33.435 -28.067  1.00  1.39           C  
ATOM   2600  CD2 PHE A 168     -10.026  33.612 -27.175  1.00  1.39           C  
ATOM   2601  CE1 PHE A 168      -7.979  32.058 -27.877  1.00  1.39           C  
ATOM   2602  CE2 PHE A 168     -10.083  32.262 -27.005  1.00  1.39           C  
ATOM   2603  CZ  PHE A 168      -9.042  31.479 -27.351  1.00  1.39           C  
ATOM   2604  H   PHE A 168      -8.139  35.890 -30.414  1.00  1.39           H  
ATOM   2605  HA  PHE A 168     -10.746  35.872 -28.936  1.00  1.39           H  
ATOM   2606 1HB  PHE A 168      -7.896  35.961 -27.949  1.00  1.39           H  
ATOM   2607 2HB  PHE A 168      -9.270  36.103 -26.880  1.00  1.39           H  
ATOM   2608  HD1 PHE A 168      -7.119  33.919 -28.509  1.00  1.39           H  
ATOM   2609  HD2 PHE A 168     -10.853  34.236 -26.874  1.00  1.39           H  
ATOM   2610  HE1 PHE A 168      -7.128  31.452 -28.160  1.00  1.39           H  
ATOM   2611  HE2 PHE A 168     -10.963  31.837 -26.569  1.00  1.39           H  
ATOM   2612  HZ  PHE A 168      -9.068  30.411 -27.205  1.00  1.39           H  
ATOM   2613  N   GLN A 169     -10.885  38.174 -27.985  1.00  1.45           N  
ATOM   2614  CA  GLN A 169     -11.009  39.543 -27.489  1.00  1.45           C  
ATOM   2615  C   GLN A 169     -12.005  39.552 -26.292  1.00  1.45           C  
ATOM   2616  O   GLN A 169     -13.058  38.921 -26.398  1.00  1.45           O  
ATOM   2617  CB  GLN A 169     -11.451  40.475 -28.620  1.00  1.45           C  
ATOM   2618  CG  GLN A 169     -11.458  41.932 -28.257  1.00  1.45           C  
ATOM   2619  CD  GLN A 169     -11.762  42.829 -29.412  1.00  1.45           C  
ATOM   2620  OE1 GLN A 169     -12.468  42.456 -30.358  1.00  1.45           O  
ATOM   2621  NE2 GLN A 169     -11.223  44.039 -29.357  1.00  1.45           N  
ATOM   2622  H   GLN A 169     -11.606  37.500 -27.771  1.00  1.45           H  
ATOM   2623  HA  GLN A 169     -10.023  39.867 -27.186  1.00  1.45           H  
ATOM   2624 1HB  GLN A 169     -10.779  40.358 -29.470  1.00  1.45           H  
ATOM   2625 2HB  GLN A 169     -12.452  40.203 -28.951  1.00  1.45           H  
ATOM   2626 1HG  GLN A 169     -12.193  42.114 -27.488  1.00  1.45           H  
ATOM   2627 2HG  GLN A 169     -10.459  42.201 -27.898  1.00  1.45           H  
ATOM   2628 1HE2 GLN A 169     -11.384  44.694 -30.089  1.00  1.45           H  
ATOM   2629 2HE2 GLN A 169     -10.632  44.298 -28.555  1.00  1.45           H  
ATOM   2630  N   PRO A 170     -11.756  40.293 -25.180  1.00  1.48           N  
ATOM   2631  CA  PRO A 170     -12.606  40.414 -23.994  1.00  1.48           C  
ATOM   2632  C   PRO A 170     -14.013  40.909 -24.244  1.00  1.48           C  
ATOM   2633  O   PRO A 170     -14.919  40.616 -23.460  1.00  1.48           O  
ATOM   2634  CB  PRO A 170     -11.874  41.478 -23.168  1.00  1.48           C  
ATOM   2635  CG  PRO A 170     -10.469  41.374 -23.578  1.00  1.48           C  
ATOM   2636  CD  PRO A 170     -10.510  41.026 -25.041  1.00  1.48           C  
ATOM   2637  HA  PRO A 170     -12.627  39.450 -23.472  1.00  1.48           H  
ATOM   2638 1HB  PRO A 170     -12.303  42.471 -23.369  1.00  1.48           H  
ATOM   2639 2HB  PRO A 170     -12.011  41.281 -22.096  1.00  1.48           H  
ATOM   2640 1HG  PRO A 170      -9.942  42.324 -23.392  1.00  1.48           H  
ATOM   2641 2HG  PRO A 170      -9.974  40.621 -22.963  1.00  1.48           H  
ATOM   2642 1HD  PRO A 170     -10.503  41.946 -25.631  1.00  1.48           H  
ATOM   2643 2HD  PRO A 170      -9.657  40.398 -25.232  1.00  1.48           H  
ATOM   2644  N   THR A 171     -14.210  41.607 -25.359  1.00  1.44           N  
ATOM   2645  CA  THR A 171     -15.498  42.184 -25.695  1.00  1.44           C  
ATOM   2646  C   THR A 171     -16.448  41.161 -26.314  1.00  1.44           C  
ATOM   2647  O   THR A 171     -17.613  41.471 -26.575  1.00  1.44           O  
ATOM   2648  CB  THR A 171     -15.309  43.370 -26.652  1.00  1.44           C  
ATOM   2649  OG1 THR A 171     -14.744  42.918 -27.882  1.00  1.44           O  
ATOM   2650  CG2 THR A 171     -14.343  44.356 -26.030  1.00  1.44           C  
ATOM   2651  H   THR A 171     -13.435  41.783 -25.978  1.00  1.44           H  
ATOM   2652  HA  THR A 171     -15.957  42.552 -24.778  1.00  1.44           H  
ATOM   2653  HB  THR A 171     -16.267  43.851 -26.844  1.00  1.44           H  
ATOM   2654  HG1 THR A 171     -15.364  42.337 -28.329  1.00  1.44           H  
ATOM   2655 1HG2 THR A 171     -14.195  45.198 -26.707  1.00  1.44           H  
ATOM   2656 2HG2 THR A 171     -14.748  44.717 -25.083  1.00  1.44           H  
ATOM   2657 3HG2 THR A 171     -13.386  43.863 -25.850  1.00  1.44           H  
ATOM   2658  N   ASN A 172     -15.945  39.959 -26.584  1.00  1.37           N  
ATOM   2659  CA  ASN A 172     -16.763  38.913 -27.160  1.00  1.37           C  
ATOM   2660  C   ASN A 172     -17.370  38.105 -26.004  1.00  1.37           C  
ATOM   2661  O   ASN A 172     -17.064  38.355 -24.838  1.00  1.37           O  
ATOM   2662  CB  ASN A 172     -15.945  38.083 -28.127  1.00  1.37           C  
ATOM   2663  CG  ASN A 172     -16.792  37.445 -29.222  1.00  1.37           C  
ATOM   2664  OD1 ASN A 172     -17.979  37.141 -29.024  1.00  1.37           O  
ATOM   2665  ND2 ASN A 172     -16.196  37.258 -30.374  1.00  1.37           N  
ATOM   2666  H   ASN A 172     -14.970  39.745 -26.365  1.00  1.37           H  
ATOM   2667  HA  ASN A 172     -17.589  39.364 -27.709  1.00  1.37           H  
ATOM   2668 1HB  ASN A 172     -15.185  38.716 -28.590  1.00  1.37           H  
ATOM   2669 2HB  ASN A 172     -15.420  37.306 -27.575  1.00  1.37           H  
ATOM   2670 1HD2 ASN A 172     -16.699  36.862 -31.145  1.00  1.37           H  
ATOM   2671 2HD2 ASN A 172     -15.236  37.523 -30.488  1.00  1.37           H  
ATOM   2672  N   GLY A 173     -18.248  37.161 -26.309  1.00  1.27           N  
ATOM   2673  CA  GLY A 173     -18.920  36.417 -25.241  1.00  1.27           C  
ATOM   2674  C   GLY A 173     -18.038  35.379 -24.551  1.00  1.27           C  
ATOM   2675  O   GLY A 173     -16.922  35.089 -24.985  1.00  1.27           O  
ATOM   2676  H   GLY A 173     -18.453  36.994 -27.288  1.00  1.27           H  
ATOM   2677 1HA  GLY A 173     -19.289  37.124 -24.497  1.00  1.27           H  
ATOM   2678 2HA  GLY A 173     -19.796  35.921 -25.656  1.00  1.27           H  
ATOM   2679  N   VAL A 174     -18.577  34.761 -23.504  1.00  1.17           N  
ATOM   2680  CA  VAL A 174     -17.834  33.787 -22.701  1.00  1.17           C  
ATOM   2681  C   VAL A 174     -17.503  32.492 -23.433  1.00  1.17           C  
ATOM   2682  O   VAL A 174     -16.653  31.721 -22.987  1.00  1.17           O  
ATOM   2683  CB  VAL A 174     -18.592  33.499 -21.405  1.00  1.17           C  
ATOM   2684  CG1 VAL A 174     -18.718  34.789 -20.611  1.00  1.17           C  
ATOM   2685  CG2 VAL A 174     -19.965  32.928 -21.726  1.00  1.17           C  
ATOM   2686  H   VAL A 174     -19.514  35.013 -23.217  1.00  1.17           H  
ATOM   2687  HA  VAL A 174     -16.892  34.257 -22.414  1.00  1.17           H  
ATOM   2688  HB  VAL A 174     -18.028  32.789 -20.801  1.00  1.17           H  
ATOM   2689 1HG1 VAL A 174     -19.245  34.594 -19.677  1.00  1.17           H  
ATOM   2690 2HG1 VAL A 174     -17.718  35.176 -20.391  1.00  1.17           H  
ATOM   2691 3HG1 VAL A 174     -19.271  35.524 -21.194  1.00  1.17           H  
ATOM   2692 1HG2 VAL A 174     -20.499  32.730 -20.797  1.00  1.17           H  
ATOM   2693 2HG2 VAL A 174     -20.528  33.645 -22.321  1.00  1.17           H  
ATOM   2694 3HG2 VAL A 174     -19.854  32.000 -22.282  1.00  1.17           H  
ATOM   2695  N   GLY A 175     -18.193  32.232 -24.546  1.00  1.06           N  
ATOM   2696  CA  GLY A 175     -17.899  31.061 -25.366  1.00  1.06           C  
ATOM   2697  C   GLY A 175     -16.705  31.338 -26.291  1.00  1.06           C  
ATOM   2698  O   GLY A 175     -16.121  30.419 -26.885  1.00  1.06           O  
ATOM   2699  H   GLY A 175     -18.910  32.876 -24.844  1.00  1.06           H  
ATOM   2700 1HA  GLY A 175     -17.695  30.200 -24.731  1.00  1.06           H  
ATOM   2701 2HA  GLY A 175     -18.777  30.816 -25.966  1.00  1.06           H  
ATOM   2702  N   TYR A 176     -16.314  32.613 -26.368  1.00  0.97           N  
ATOM   2703  CA  TYR A 176     -15.220  33.054 -27.205  1.00  0.97           C  
ATOM   2704  C   TYR A 176     -14.007  33.372 -26.365  1.00  0.97           C  
ATOM   2705  O   TYR A 176     -12.895  33.220 -26.837  1.00  0.97           O  
ATOM   2706  CB  TYR A 176     -15.638  34.260 -28.013  1.00  0.97           C  
ATOM   2707  CG  TYR A 176     -16.734  33.961 -28.977  1.00  0.97           C  
ATOM   2708  CD1 TYR A 176     -18.054  34.046 -28.571  1.00  0.97           C  
ATOM   2709  CD2 TYR A 176     -16.423  33.631 -30.279  1.00  0.97           C  
ATOM   2710  CE1 TYR A 176     -19.065  33.788 -29.472  1.00  0.97           C  
ATOM   2711  CE2 TYR A 176     -17.428  33.377 -31.182  1.00  0.97           C  
ATOM   2712  CZ  TYR A 176     -18.747  33.451 -30.784  1.00  0.97           C  
ATOM   2713  OH  TYR A 176     -19.756  33.195 -31.690  1.00  0.97           O  
ATOM   2714  H   TYR A 176     -16.790  33.329 -25.833  1.00  0.97           H  
ATOM   2715  HA  TYR A 176     -14.955  32.252 -27.891  1.00  0.97           H  
ATOM   2716 1HB  TYR A 176     -15.982  35.037 -27.340  1.00  0.97           H  
ATOM   2717 2HB  TYR A 176     -14.784  34.652 -28.566  1.00  0.97           H  
ATOM   2718  HD1 TYR A 176     -18.289  34.318 -27.544  1.00  0.97           H  
ATOM   2719  HD2 TYR A 176     -15.381  33.574 -30.593  1.00  0.97           H  
ATOM   2720  HE1 TYR A 176     -20.106  33.851 -29.157  1.00  0.97           H  
ATOM   2721  HE2 TYR A 176     -17.182  33.118 -32.211  1.00  0.97           H  
ATOM   2722  HH  TYR A 176     -20.604  33.233 -31.240  1.00  0.97           H  
ATOM   2723  N   GLN A 177     -14.208  33.819 -25.126  1.00  0.89           N  
ATOM   2724  CA  GLN A 177     -13.078  34.156 -24.262  1.00  0.89           C  
ATOM   2725  C   GLN A 177     -12.256  32.879 -24.032  1.00  0.89           C  
ATOM   2726  O   GLN A 177     -12.814  31.778 -24.105  1.00  0.89           O  
ATOM   2727  CB  GLN A 177     -13.565  34.757 -22.925  1.00  0.89           C  
ATOM   2728  CG  GLN A 177     -14.159  36.207 -23.018  1.00  0.89           C  
ATOM   2729  CD  GLN A 177     -14.606  36.765 -21.635  1.00  0.89           C  
ATOM   2730  OE1 GLN A 177     -14.634  36.023 -20.631  1.00  0.89           O  
ATOM   2731  NE2 GLN A 177     -14.941  38.072 -21.555  1.00  0.89           N  
ATOM   2732  H   GLN A 177     -15.165  33.974 -24.808  1.00  0.89           H  
ATOM   2733  HA  GLN A 177     -12.473  34.898 -24.778  1.00  0.89           H  
ATOM   2734 1HB  GLN A 177     -14.354  34.115 -22.529  1.00  0.89           H  
ATOM   2735 2HB  GLN A 177     -12.768  34.757 -22.187  1.00  0.89           H  
ATOM   2736 1HG  GLN A 177     -13.397  36.880 -23.420  1.00  0.89           H  
ATOM   2737 2HG  GLN A 177     -15.028  36.200 -23.678  1.00  0.89           H  
ATOM   2738 1HE2 GLN A 177     -15.228  38.455 -20.679  1.00  0.89           H  
ATOM   2739 2HE2 GLN A 177     -14.905  38.711 -22.362  1.00  0.89           H  
ATOM   2740  N   PRO A 178     -10.922  32.976 -23.849  1.00  0.83           N  
ATOM   2741  CA  PRO A 178     -10.029  31.858 -23.618  1.00  0.83           C  
ATOM   2742  C   PRO A 178     -10.164  31.276 -22.242  1.00  0.83           C  
ATOM   2743  O   PRO A 178     -10.372  32.019 -21.274  1.00  0.83           O  
ATOM   2744  CB  PRO A 178      -8.651  32.491 -23.788  1.00  0.83           C  
ATOM   2745  CG  PRO A 178      -8.835  33.931 -23.388  1.00  0.83           C  
ATOM   2746  CD  PRO A 178     -10.251  34.297 -23.796  1.00  0.83           C  
ATOM   2747  HA  PRO A 178     -10.201  31.081 -24.374  1.00  0.83           H  
ATOM   2748 1HB  PRO A 178      -7.941  31.995 -23.125  1.00  0.83           H  
ATOM   2749 2HB  PRO A 178      -8.285  32.363 -24.799  1.00  0.83           H  
ATOM   2750 1HG  PRO A 178      -8.662  34.051 -22.313  1.00  0.83           H  
ATOM   2751 2HG  PRO A 178      -8.079  34.545 -23.899  1.00  0.83           H  
ATOM   2752 1HD  PRO A 178     -10.678  34.931 -23.021  1.00  0.83           H  
ATOM   2753 2HD  PRO A 178     -10.230  34.799 -24.752  1.00  0.83           H  
ATOM   2754  N   TYR A 179      -9.942  29.975 -22.165  1.00  0.78           N  
ATOM   2755  CA  TYR A 179      -9.879  29.216 -20.936  1.00  0.78           C  
ATOM   2756  C   TYR A 179      -8.604  28.419 -20.839  1.00  0.78           C  
ATOM   2757  O   TYR A 179      -8.139  27.820 -21.814  1.00  0.78           O  
ATOM   2758  CB  TYR A 179     -11.080  28.278 -20.871  1.00  0.78           C  
ATOM   2759  CG  TYR A 179     -12.366  29.004 -20.691  1.00  0.78           C  
ATOM   2760  CD1 TYR A 179     -12.904  29.638 -21.751  1.00  0.78           C  
ATOM   2761  CD2 TYR A 179     -13.037  29.000 -19.480  1.00  0.78           C  
ATOM   2762  CE1 TYR A 179     -14.076  30.318 -21.642  1.00  0.78           C  
ATOM   2763  CE2 TYR A 179     -14.242  29.680 -19.370  1.00  0.78           C  
ATOM   2764  CZ  TYR A 179     -14.752  30.344 -20.470  1.00  0.78           C  
ATOM   2765  OH  TYR A 179     -15.946  31.033 -20.418  1.00  0.78           O  
ATOM   2766  H   TYR A 179      -9.851  29.448 -23.029  1.00  0.78           H  
ATOM   2767  HA  TYR A 179      -9.906  29.908 -20.097  1.00  0.78           H  
ATOM   2768 1HB  TYR A 179     -11.138  27.691 -21.793  1.00  0.78           H  
ATOM   2769 2HB  TYR A 179     -10.953  27.583 -20.040  1.00  0.78           H  
ATOM   2770  HD1 TYR A 179     -12.379  29.621 -22.705  1.00  0.78           H  
ATOM   2771  HD2 TYR A 179     -12.622  28.473 -18.622  1.00  0.78           H  
ATOM   2772  HE1 TYR A 179     -14.476  30.833 -22.507  1.00  0.78           H  
ATOM   2773  HE2 TYR A 179     -14.782  29.692 -18.428  1.00  0.78           H  
ATOM   2774  HH  TYR A 179     -16.171  31.349 -21.331  1.00  0.78           H  
ATOM   2775  N   ARG A 180      -8.065  28.371 -19.641  1.00  0.74           N  
ATOM   2776  CA  ARG A 180      -6.920  27.555 -19.338  1.00  0.74           C  
ATOM   2777  C   ARG A 180      -7.446  26.190 -19.038  1.00  0.74           C  
ATOM   2778  O   ARG A 180      -8.293  26.026 -18.159  1.00  0.74           O  
ATOM   2779  CB  ARG A 180      -6.178  28.128 -18.157  1.00  0.74           C  
ATOM   2780  CG  ARG A 180      -5.511  29.397 -18.458  1.00  0.74           C  
ATOM   2781  CD  ARG A 180      -5.157  30.194 -17.240  1.00  0.74           C  
ATOM   2782  NE  ARG A 180      -6.287  30.919 -16.644  1.00  0.74           N  
ATOM   2783  CZ  ARG A 180      -6.200  31.634 -15.500  1.00  0.74           C  
ATOM   2784  NH1 ARG A 180      -5.079  31.640 -14.820  1.00  0.74           N  
ATOM   2785  NH2 ARG A 180      -7.219  32.346 -15.068  1.00  0.74           N  
ATOM   2786  H   ARG A 180      -8.488  28.905 -18.893  1.00  0.74           H  
ATOM   2787  HA  ARG A 180      -6.257  27.503 -20.202  1.00  0.74           H  
ATOM   2788 1HB  ARG A 180      -6.867  28.300 -17.331  1.00  0.74           H  
ATOM   2789 2HB  ARG A 180      -5.420  27.419 -17.820  1.00  0.74           H  
ATOM   2790 1HG  ARG A 180      -4.609  29.187 -19.012  1.00  0.74           H  
ATOM   2791 2HG  ARG A 180      -6.161  29.968 -19.087  1.00  0.74           H  
ATOM   2792 1HD  ARG A 180      -4.764  29.525 -16.476  1.00  0.74           H  
ATOM   2793 2HD  ARG A 180      -4.406  30.911 -17.512  1.00  0.74           H  
ATOM   2794  HE  ARG A 180      -7.174  30.932 -17.143  1.00  0.74           H  
ATOM   2795 1HH1 ARG A 180      -4.290  31.101 -15.149  1.00  0.74           H  
ATOM   2796 2HH1 ARG A 180      -5.005  32.176 -13.971  1.00  0.74           H  
ATOM   2797 1HH2 ARG A 180      -8.097  32.383 -15.599  1.00  0.74           H  
ATOM   2798 2HH2 ARG A 180      -7.136  32.893 -14.230  1.00  0.74           H  
ATOM   2799  N   VAL A 181      -7.007  25.228 -19.815  1.00  0.72           N  
ATOM   2800  CA  VAL A 181      -7.488  23.884 -19.672  1.00  0.72           C  
ATOM   2801  C   VAL A 181      -6.389  22.954 -19.272  1.00  0.72           C  
ATOM   2802  O   VAL A 181      -5.287  22.970 -19.828  1.00  0.72           O  
ATOM   2803  CB  VAL A 181      -8.167  23.403 -20.957  1.00  0.72           C  
ATOM   2804  CG1 VAL A 181      -8.599  21.930 -20.821  1.00  0.72           C  
ATOM   2805  CG2 VAL A 181      -9.390  24.238 -21.187  1.00  0.72           C  
ATOM   2806  H   VAL A 181      -6.326  25.434 -20.537  1.00  0.72           H  
ATOM   2807  HA  VAL A 181      -8.238  23.876 -18.894  1.00  0.72           H  
ATOM   2808  HB  VAL A 181      -7.488  23.505 -21.776  1.00  0.72           H  
ATOM   2809 1HG1 VAL A 181      -9.097  21.606 -21.733  1.00  0.72           H  
ATOM   2810 2HG1 VAL A 181      -7.724  21.305 -20.649  1.00  0.72           H  
ATOM   2811 3HG1 VAL A 181      -9.285  21.833 -19.979  1.00  0.72           H  
ATOM   2812 1HG2 VAL A 181      -9.880  23.897 -22.080  1.00  0.72           H  
ATOM   2813 2HG2 VAL A 181     -10.055  24.125 -20.345  1.00  0.72           H  
ATOM   2814 3HG2 VAL A 181      -9.116  25.286 -21.291  1.00  0.72           H  
ATOM   2815  N   VAL A 182      -6.683  22.186 -18.243  1.00  0.72           N  
ATOM   2816  CA  VAL A 182      -5.757  21.219 -17.729  1.00  0.72           C  
ATOM   2817  C   VAL A 182      -6.375  19.846 -17.765  1.00  0.72           C  
ATOM   2818  O   VAL A 182      -7.526  19.647 -17.363  1.00  0.72           O  
ATOM   2819  CB  VAL A 182      -5.324  21.561 -16.303  1.00  0.72           C  
ATOM   2820  CG1 VAL A 182      -4.390  20.464 -15.797  1.00  0.72           C  
ATOM   2821  CG2 VAL A 182      -4.613  22.933 -16.290  1.00  0.72           C  
ATOM   2822  H   VAL A 182      -7.609  22.270 -17.825  1.00  0.72           H  
ATOM   2823  HA  VAL A 182      -4.876  21.220 -18.360  1.00  0.72           H  
ATOM   2824  HB  VAL A 182      -6.192  21.590 -15.660  1.00  0.72           H  
ATOM   2825 1HG1 VAL A 182      -4.081  20.691 -14.800  1.00  0.72           H  
ATOM   2826 2HG1 VAL A 182      -4.904  19.510 -15.797  1.00  0.72           H  
ATOM   2827 3HG1 VAL A 182      -3.515  20.404 -16.445  1.00  0.72           H  
ATOM   2828 1HG2 VAL A 182      -4.301  23.172 -15.281  1.00  0.72           H  
ATOM   2829 2HG2 VAL A 182      -3.742  22.893 -16.937  1.00  0.72           H  
ATOM   2830 3HG2 VAL A 182      -5.292  23.704 -16.645  1.00  0.72           H  
ATOM   2831  N   VAL A 183      -5.626  18.896 -18.280  1.00  0.73           N  
ATOM   2832  CA  VAL A 183      -6.131  17.545 -18.326  1.00  0.73           C  
ATOM   2833  C   VAL A 183      -5.256  16.673 -17.455  1.00  0.73           C  
ATOM   2834  O   VAL A 183      -4.041  16.648 -17.629  1.00  0.73           O  
ATOM   2835  CB  VAL A 183      -6.157  17.006 -19.757  1.00  0.73           C  
ATOM   2836  CG1 VAL A 183      -6.681  15.612 -19.701  1.00  0.73           C  
ATOM   2837  CG2 VAL A 183      -7.002  17.920 -20.652  1.00  0.73           C  
ATOM   2838  H   VAL A 183      -4.688  19.130 -18.606  1.00  0.73           H  
ATOM   2839  HA  VAL A 183      -7.144  17.522 -17.931  1.00  0.73           H  
ATOM   2840  HB  VAL A 183      -5.145  16.954 -20.151  1.00  0.73           H  
ATOM   2841 1HG1 VAL A 183      -6.700  15.190 -20.659  1.00  0.73           H  
ATOM   2842 2HG1 VAL A 183      -6.039  15.009 -19.063  1.00  0.73           H  
ATOM   2843 3HG1 VAL A 183      -7.684  15.630 -19.293  1.00  0.73           H  
ATOM   2844 1HG2 VAL A 183      -7.020  17.522 -21.657  1.00  0.73           H  
ATOM   2845 2HG2 VAL A 183      -8.001  17.971 -20.266  1.00  0.73           H  
ATOM   2846 3HG2 VAL A 183      -6.571  18.920 -20.668  1.00  0.73           H  
ATOM   2847  N   LEU A 184      -5.861  15.997 -16.488  1.00  0.77           N  
ATOM   2848  CA  LEU A 184      -5.109  15.158 -15.569  1.00  0.77           C  
ATOM   2849  C   LEU A 184      -5.356  13.673 -15.838  1.00  0.77           C  
ATOM   2850  O   LEU A 184      -6.451  13.168 -15.572  1.00  0.77           O  
ATOM   2851  CB  LEU A 184      -5.478  15.492 -14.115  1.00  0.77           C  
ATOM   2852  CG  LEU A 184      -5.279  16.951 -13.643  1.00  0.77           C  
ATOM   2853  CD1 LEU A 184      -5.723  17.077 -12.194  1.00  0.77           C  
ATOM   2854  CD2 LEU A 184      -3.841  17.321 -13.780  1.00  0.77           C  
ATOM   2855  H   LEU A 184      -6.874  16.051 -16.417  1.00  0.77           H  
ATOM   2856  HA  LEU A 184      -4.047  15.355 -15.707  1.00  0.77           H  
ATOM   2857 1HB  LEU A 184      -6.526  15.233 -13.960  1.00  0.77           H  
ATOM   2858 2HB  LEU A 184      -4.872  14.864 -13.471  1.00  0.77           H  
ATOM   2859  HG  LEU A 184      -5.891  17.621 -14.249  1.00  0.77           H  
ATOM   2860 1HD1 LEU A 184      -5.588  18.096 -11.849  1.00  0.77           H  
ATOM   2861 2HD1 LEU A 184      -6.774  16.802 -12.104  1.00  0.77           H  
ATOM   2862 3HD1 LEU A 184      -5.116  16.415 -11.590  1.00  0.77           H  
ATOM   2863 1HD2 LEU A 184      -3.688  18.347 -13.453  1.00  0.77           H  
ATOM   2864 2HD2 LEU A 184      -3.231  16.650 -13.172  1.00  0.77           H  
ATOM   2865 3HD2 LEU A 184      -3.564  17.224 -14.823  1.00  0.77           H  
ATOM   2866  N   SER A 185      -4.352  12.989 -16.395  1.00  0.85           N  
ATOM   2867  CA  SER A 185      -4.446  11.561 -16.718  1.00  0.85           C  
ATOM   2868  C   SER A 185      -3.845  10.775 -15.568  1.00  0.85           C  
ATOM   2869  O   SER A 185      -2.812  11.183 -15.022  1.00  0.85           O  
ATOM   2870  CB  SER A 185      -3.711  11.245 -18.000  1.00  0.85           C  
ATOM   2871  OG  SER A 185      -3.691   9.866 -18.250  1.00  0.85           O  
ATOM   2872  H   SER A 185      -3.479  13.483 -16.583  1.00  0.85           H  
ATOM   2873  HA  SER A 185      -5.495  11.279 -16.823  1.00  0.85           H  
ATOM   2874 1HB  SER A 185      -4.166  11.764 -18.832  1.00  0.85           H  
ATOM   2875 2HB  SER A 185      -2.700  11.608 -17.915  1.00  0.85           H  
ATOM   2876  HG  SER A 185      -3.428   9.455 -17.414  1.00  0.85           H  
ATOM   2877  N   PHE A 186      -4.441   9.634 -15.212  1.00  0.97           N  
ATOM   2878  CA  PHE A 186      -3.895   8.924 -14.055  1.00  0.97           C  
ATOM   2879  C   PHE A 186      -3.452   7.475 -14.259  1.00  0.97           C  
ATOM   2880  O   PHE A 186      -4.089   6.713 -14.991  1.00  0.97           O  
ATOM   2881  CB  PHE A 186      -4.952   8.888 -12.972  1.00  0.97           C  
ATOM   2882  CG  PHE A 186      -5.473  10.245 -12.585  1.00  0.97           C  
ATOM   2883  CD1 PHE A 186      -6.800  10.547 -12.761  1.00  0.97           C  
ATOM   2884  CD2 PHE A 186      -4.650  11.222 -12.140  1.00  0.97           C  
ATOM   2885  CE1 PHE A 186      -7.298  11.804 -12.468  1.00  0.97           C  
ATOM   2886  CE2 PHE A 186      -5.137  12.475 -11.860  1.00  0.97           C  
ATOM   2887  CZ  PHE A 186      -6.469  12.758 -12.024  1.00  0.97           C  
ATOM   2888  H   PHE A 186      -5.295   9.326 -15.687  1.00  0.97           H  
ATOM   2889  HA  PHE A 186      -3.031   9.478 -13.687  1.00  0.97           H  
ATOM   2890 1HB  PHE A 186      -5.796   8.287 -13.312  1.00  0.97           H  
ATOM   2891 2HB  PHE A 186      -4.556   8.406 -12.139  1.00  0.97           H  
ATOM   2892  HD1 PHE A 186      -7.457   9.770 -13.134  1.00  0.97           H  
ATOM   2893  HD2 PHE A 186      -3.602  10.995 -12.025  1.00  0.97           H  
ATOM   2894  HE1 PHE A 186      -8.353  12.031 -12.604  1.00  0.97           H  
ATOM   2895  HE2 PHE A 186      -4.472  13.256 -11.496  1.00  0.97           H  
ATOM   2896  HZ  PHE A 186      -6.855  13.747 -11.798  1.00  0.97           H  
ATOM   2897  N   GLU A 187      -2.403   7.083 -13.512  1.00  1.18           N  
ATOM   2898  CA  GLU A 187      -1.945   5.696 -13.425  1.00  1.18           C  
ATOM   2899  C   GLU A 187      -1.948   5.244 -11.957  1.00  1.18           C  
ATOM   2900  O   GLU A 187      -1.121   5.699 -11.141  1.00  1.18           O  
ATOM   2901  CB  GLU A 187      -0.541   5.531 -14.008  1.00  1.18           C  
ATOM   2902  CG  GLU A 187      -0.418   5.843 -15.500  1.00  1.18           C  
ATOM   2903  CD  GLU A 187       0.978   5.615 -16.057  1.00  1.18           C  
ATOM   2904  OE1 GLU A 187       1.844   5.223 -15.316  1.00  1.18           O  
ATOM   2905  OE2 GLU A 187       1.172   5.851 -17.225  1.00  1.18           O  
ATOM   2906  H   GLU A 187      -1.883   7.785 -12.983  1.00  1.18           H  
ATOM   2907  HA  GLU A 187      -2.632   5.059 -13.983  1.00  1.18           H  
ATOM   2908 1HB  GLU A 187       0.131   6.174 -13.467  1.00  1.18           H  
ATOM   2909 2HB  GLU A 187      -0.202   4.508 -13.848  1.00  1.18           H  
ATOM   2910 1HG  GLU A 187      -1.123   5.218 -16.046  1.00  1.18           H  
ATOM   2911 2HG  GLU A 187      -0.698   6.884 -15.663  1.00  1.18           H  
ATOM   2912  N   LEU A 188      -2.882   4.342 -11.640  1.00  1.53           N  
ATOM   2913  CA  LEU A 188      -3.106   3.840 -10.278  1.00  1.53           C  
ATOM   2914  C   LEU A 188      -2.155   2.758  -9.817  1.00  1.53           C  
ATOM   2915  O   LEU A 188      -1.704   1.923 -10.601  1.00  1.53           O  
ATOM   2916  CB  LEU A 188      -4.539   3.327 -10.128  1.00  1.53           C  
ATOM   2917  CG  LEU A 188      -5.605   4.385 -10.252  1.00  1.53           C  
ATOM   2918  CD1 LEU A 188      -6.982   3.750 -10.203  1.00  1.53           C  
ATOM   2919  CD2 LEU A 188      -5.425   5.343  -9.106  1.00  1.53           C  
ATOM   2920  H   LEU A 188      -3.492   4.015 -12.378  1.00  1.53           H  
ATOM   2921  HA  LEU A 188      -2.996   4.677  -9.599  1.00  1.53           H  
ATOM   2922 1HB  LEU A 188      -4.720   2.587 -10.898  1.00  1.53           H  
ATOM   2923 2HB  LEU A 188      -4.641   2.842  -9.156  1.00  1.53           H  
ATOM   2924  HG  LEU A 188      -5.497   4.914 -11.199  1.00  1.53           H  
ATOM   2925 1HD1 LEU A 188      -7.743   4.524 -10.283  1.00  1.53           H  
ATOM   2926 2HD1 LEU A 188      -7.087   3.050 -11.031  1.00  1.53           H  
ATOM   2927 3HD1 LEU A 188      -7.103   3.218  -9.260  1.00  1.53           H  
ATOM   2928 1HD2 LEU A 188      -6.167   6.119  -9.170  1.00  1.53           H  
ATOM   2929 2HD2 LEU A 188      -5.531   4.811  -8.162  1.00  1.53           H  
ATOM   2930 3HD2 LEU A 188      -4.438   5.778  -9.157  1.00  1.53           H  
ATOM   2931  N   LEU A 189      -1.877   2.782  -8.516  1.00  2.06           N  
ATOM   2932  CA  LEU A 189      -1.045   1.782  -7.858  1.00  2.06           C  
ATOM   2933  C   LEU A 189      -1.686   0.400  -7.763  1.00  2.06           C  
ATOM   2934  O   LEU A 189      -1.014  -0.617  -7.921  1.00  2.06           O  
ATOM   2935  CB  LEU A 189      -0.691   2.249  -6.438  1.00  2.06           C  
ATOM   2936  CG  LEU A 189       0.165   1.280  -5.639  1.00  2.06           C  
ATOM   2937  CD1 LEU A 189       1.469   1.045  -6.347  1.00  2.06           C  
ATOM   2938  CD2 LEU A 189       0.398   1.805  -4.243  1.00  2.06           C  
ATOM   2939  H   LEU A 189      -2.276   3.537  -7.951  1.00  2.06           H  
ATOM   2940  HA  LEU A 189      -0.129   1.678  -8.433  1.00  2.06           H  
ATOM   2941 1HB  LEU A 189      -0.176   3.201  -6.488  1.00  2.06           H  
ATOM   2942 2HB  LEU A 189      -1.618   2.394  -5.883  1.00  2.06           H  
ATOM   2943  HG  LEU A 189      -0.350   0.361  -5.575  1.00  2.06           H  
ATOM   2944 1HD1 LEU A 189       2.062   0.327  -5.783  1.00  2.06           H  
ATOM   2945 2HD1 LEU A 189       1.274   0.650  -7.344  1.00  2.06           H  
ATOM   2946 3HD1 LEU A 189       2.011   1.978  -6.424  1.00  2.06           H  
ATOM   2947 1HD2 LEU A 189       0.988   1.085  -3.673  1.00  2.06           H  
ATOM   2948 2HD2 LEU A 189       0.926   2.752  -4.296  1.00  2.06           H  
ATOM   2949 3HD2 LEU A 189      -0.567   1.944  -3.753  1.00  2.06           H  
ATOM   2950  N   HIS A 190      -2.956   0.364  -7.354  1.00  2.83           N  
ATOM   2951  CA  HIS A 190      -3.792  -0.837  -7.098  1.00  2.83           C  
ATOM   2952  C   HIS A 190      -3.362  -1.658  -5.859  1.00  2.83           C  
ATOM   2953  O   HIS A 190      -4.203  -2.197  -5.137  1.00  2.83           O  
ATOM   2954  CB  HIS A 190      -3.823  -1.755  -8.328  1.00  2.83           C  
ATOM   2955  CG  HIS A 190      -4.391  -1.103  -9.556  1.00  2.83           C  
ATOM   2956  ND1 HIS A 190      -5.725  -0.759  -9.668  1.00  2.83           N  
ATOM   2957  CD2 HIS A 190      -3.808  -0.731 -10.717  1.00  2.83           C  
ATOM   2958  CE1 HIS A 190      -5.936  -0.210 -10.851  1.00  2.83           C  
ATOM   2959  NE2 HIS A 190      -4.790  -0.184 -11.506  1.00  2.83           N  
ATOM   2960  H   HIS A 190      -3.403   1.258  -7.234  1.00  2.83           H  
ATOM   2961  HA  HIS A 190      -4.815  -0.512  -6.918  1.00  2.83           H  
ATOM   2962 1HB  HIS A 190      -2.828  -2.124  -8.559  1.00  2.83           H  
ATOM   2963 2HB  HIS A 190      -4.437  -2.627  -8.103  1.00  2.83           H  
ATOM   2964  HD2 HIS A 190      -2.754  -0.846 -10.978  1.00  2.83           H  
ATOM   2965  HE1 HIS A 190      -6.891   0.160 -11.221  1.00  2.83           H  
ATOM   2966  HE2 HIS A 190      -4.646   0.183 -12.436  1.00  2.83           H  
ATOM   2967  N   ALA A 191      -2.071  -1.665  -5.571  1.00  3.83           N  
ATOM   2968  CA  ALA A 191      -1.508  -2.239  -4.363  1.00  3.83           C  
ATOM   2969  C   ALA A 191      -1.846  -1.298  -3.201  1.00  3.83           C  
ATOM   2970  O   ALA A 191      -2.172  -0.136  -3.454  1.00  3.83           O  
ATOM   2971  CB  ALA A 191       0.002  -2.425  -4.502  1.00  3.83           C  
ATOM   2972  H   ALA A 191      -1.451  -1.266  -6.265  1.00  3.83           H  
ATOM   2973  HA  ALA A 191      -1.973  -3.206  -4.205  1.00  3.83           H  
ATOM   2974 1HB  ALA A 191       0.412  -2.860  -3.599  1.00  3.83           H  
ATOM   2975 2HB  ALA A 191       0.208  -3.083  -5.343  1.00  3.83           H  
ATOM   2976 3HB  ALA A 191       0.481  -1.479  -4.670  1.00  3.83           H  
ATOM   2977  N   PRO A 192      -1.901  -1.788  -1.956  1.00  4.94           N  
ATOM   2978  CA  PRO A 192      -2.069  -1.003  -0.751  1.00  4.94           C  
ATOM   2979  C   PRO A 192      -0.737  -0.454  -0.249  1.00  4.94           C  
ATOM   2980  O   PRO A 192       0.282  -0.544  -0.934  1.00  4.94           O  
ATOM   2981  OXT PRO A 192      -0.712   0.205   0.788  1.00  4.94           O  
ATOM   2982  CB  PRO A 192      -2.659  -2.025   0.225  1.00  4.94           C  
ATOM   2983  CG  PRO A 192      -2.084  -3.361  -0.221  1.00  4.94           C  
ATOM   2984  CD  PRO A 192      -1.932  -3.252  -1.732  1.00  4.94           C  
ATOM   2985  HA  PRO A 192      -2.779  -0.185  -0.949  1.00  4.94           H  
ATOM   2986 1HB  PRO A 192      -2.381  -1.766   1.257  1.00  4.94           H  
ATOM   2987 2HB  PRO A 192      -3.759  -1.998   0.175  1.00  4.94           H  
ATOM   2988 1HG  PRO A 192      -1.124  -3.545   0.286  1.00  4.94           H  
ATOM   2989 2HG  PRO A 192      -2.758  -4.179   0.077  1.00  4.94           H  
ATOM   2990 1HD  PRO A 192      -1.001  -3.734  -2.040  1.00  4.94           H  
ATOM   2991 2HD  PRO A 192      -2.819  -3.697  -2.212  1.00  4.94           H  
TER    2992
ENDMDL

