REMARK ID 697598 DOMAINID 688123 MODEL 1 1WQU_chain_A
MODEL     1
ATOM      1  N   GLY A   1       1.224   3.512   0.822  1.00  9.61           N  
ATOM      2  CA  GLY A   1       2.433   2.723   0.614  1.00  9.61           C  
ATOM      3  C   GLY A   1       3.147   3.139  -0.664  1.00  9.61           C  
ATOM      4  O   GLY A   1       3.376   4.324  -0.901  1.00  9.61           O  
ATOM      5  H   GLY A   1       0.329   3.054   0.810  1.00  9.61           H  
ATOM      6 1HA  GLY A   1       3.101   2.851   1.467  1.00  9.61           H  
ATOM      7 2HA  GLY A   1       2.175   1.666   0.566  1.00  9.61           H  
ATOM      8  N   SER A   2       3.487   2.156  -1.498  1.00  9.40           N  
ATOM      9  CA  SER A   2       4.178   2.399  -2.767  1.00  9.40           C  
ATOM     10  C   SER A   2       3.246   2.841  -3.906  1.00  9.40           C  
ATOM     11  O   SER A   2       3.702   3.263  -4.974  1.00  9.40           O  
ATOM     12  CB  SER A   2       4.940   1.153  -3.177  1.00  9.40           C  
ATOM     13  OG  SER A   2       4.063   0.107  -3.485  1.00  9.40           O  
ATOM     14  H   SER A   2       3.266   1.204  -1.242  1.00  9.40           H  
ATOM     15  HA  SER A   2       4.903   3.198  -2.604  1.00  9.40           H  
ATOM     16 1HB  SER A   2       5.563   1.378  -4.042  1.00  9.40           H  
ATOM     17 2HB  SER A   2       5.602   0.849  -2.368  1.00  9.40           H  
ATOM     18  HG  SER A   2       3.479   0.446  -4.172  1.00  9.40           H  
ATOM     19  N   SER A   3       1.934   2.769  -3.685  1.00  9.03           N  
ATOM     20  CA  SER A   3       0.949   3.094  -4.723  1.00  9.03           C  
ATOM     21  C   SER A   3       0.765   4.601  -4.911  1.00  9.03           C  
ATOM     22  O   SER A   3      -0.293   5.157  -4.620  1.00  9.03           O  
ATOM     23  CB  SER A   3      -0.394   2.466  -4.394  1.00  9.03           C  
ATOM     24  OG  SER A   3      -0.313   1.065  -4.381  1.00  9.03           O  
ATOM     25  H   SER A   3       1.616   2.462  -2.779  1.00  9.03           H  
ATOM     26  HA  SER A   3       1.300   2.677  -5.668  1.00  9.03           H  
ATOM     27 1HB  SER A   3      -0.734   2.824  -3.421  1.00  9.03           H  
ATOM     28 2HB  SER A   3      -1.129   2.784  -5.134  1.00  9.03           H  
ATOM     29  HG  SER A   3      -1.215   0.748  -4.256  1.00  9.03           H  
ATOM     30  N   GLY A   4       1.803   5.246  -5.438  1.00  8.46           N  
ATOM     31  CA  GLY A   4       1.836   6.696  -5.645  1.00  8.46           C  
ATOM     32  C   GLY A   4       1.133   7.148  -6.929  1.00  8.46           C  
ATOM     33  O   GLY A   4       1.069   8.342  -7.224  1.00  8.46           O  
ATOM     34  H   GLY A   4       2.627   4.678  -5.636  1.00  8.46           H  
ATOM     35 1HA  GLY A   4       1.374   7.187  -4.788  1.00  8.46           H  
ATOM     36 2HA  GLY A   4       2.874   7.025  -5.668  1.00  8.46           H  
ATOM     37  N   SER A   5       0.629   6.188  -7.698  1.00  7.60           N  
ATOM     38  CA  SER A   5      -0.063   6.448  -8.952  1.00  7.60           C  
ATOM     39  C   SER A   5      -0.947   5.280  -9.335  1.00  7.60           C  
ATOM     40  O   SER A   5      -0.601   4.122  -9.106  1.00  7.60           O  
ATOM     41  CB  SER A   5       0.911   6.713 -10.082  1.00  7.60           C  
ATOM     42  OG  SER A   5       0.224   6.942 -11.302  1.00  7.60           O  
ATOM     43  H   SER A   5       0.724   5.236  -7.380  1.00  7.60           H  
ATOM     44  HA  SER A   5      -0.697   7.326  -8.820  1.00  7.60           H  
ATOM     45 1HB  SER A   5       1.516   7.586  -9.836  1.00  7.60           H  
ATOM     46 2HB  SER A   5       1.586   5.867 -10.192  1.00  7.60           H  
ATOM     47  HG  SER A   5       0.890   7.286 -11.911  1.00  7.60           H  
ATOM     48  N   SER A   6      -2.071   5.597  -9.964  1.00  6.45           N  
ATOM     49  CA  SER A   6      -2.994   4.600 -10.492  1.00  6.45           C  
ATOM     50  C   SER A   6      -2.864   4.472 -12.010  1.00  6.45           C  
ATOM     51  O   SER A   6      -3.637   3.761 -12.654  1.00  6.45           O  
ATOM     52  CB  SER A   6      -4.419   4.958 -10.120  1.00  6.45           C  
ATOM     53  OG  SER A   6      -4.802   6.175 -10.698  1.00  6.45           O  
ATOM     54  H   SER A   6      -2.284   6.576 -10.097  1.00  6.45           H  
ATOM     55  HA  SER A   6      -2.750   3.633 -10.050  1.00  6.45           H  
ATOM     56 1HB  SER A   6      -5.090   4.167 -10.452  1.00  6.45           H  
ATOM     57 2HB  SER A   6      -4.503   5.025  -9.036  1.00  6.45           H  
ATOM     58  HG  SER A   6      -4.771   6.038 -11.650  1.00  6.45           H  
ATOM     59  N   GLY A   7      -1.877   5.162 -12.595  1.00  5.12           N  
ATOM     60  CA  GLY A   7      -1.693   5.179 -14.052  1.00  5.12           C  
ATOM     61  C   GLY A   7      -1.081   3.895 -14.626  1.00  5.12           C  
ATOM     62  O   GLY A   7       0.003   3.919 -15.212  1.00  5.12           O  
ATOM     63  H   GLY A   7      -1.236   5.708 -12.021  1.00  5.12           H  
ATOM     64 1HA  GLY A   7      -2.657   5.357 -14.528  1.00  5.12           H  
ATOM     65 2HA  GLY A   7      -1.058   6.025 -14.315  1.00  5.12           H  
ATOM     66  N   GLU A   8      -1.787   2.783 -14.451  1.00  3.84           N  
ATOM     67  CA  GLU A   8      -1.334   1.472 -14.910  1.00  3.84           C  
ATOM     68  C   GLU A   8      -2.500   0.537 -15.211  1.00  3.84           C  
ATOM     69  O   GLU A   8      -3.618   0.750 -14.744  1.00  3.84           O  
ATOM     70  CB  GLU A   8      -0.435   0.802 -13.863  1.00  3.84           C  
ATOM     71  CG  GLU A   8      -1.131   0.469 -12.540  1.00  3.84           C  
ATOM     72  CD  GLU A   8      -0.206  -0.195 -11.526  1.00  3.84           C  
ATOM     73  OE1 GLU A   8       0.971  -0.289 -11.792  1.00  3.84           O  
ATOM     74  OE2 GLU A   8      -0.687  -0.623 -10.500  1.00  3.84           O  
ATOM     75  H   GLU A   8      -2.669   2.878 -13.953  1.00  3.84           H  
ATOM     76  HA  GLU A   8      -0.763   1.608 -15.828  1.00  3.84           H  
ATOM     77 1HB  GLU A   8      -0.030  -0.123 -14.270  1.00  3.84           H  
ATOM     78 2HB  GLU A   8       0.408   1.456 -13.639  1.00  3.84           H  
ATOM     79 1HG  GLU A   8      -1.519   1.395 -12.109  1.00  3.84           H  
ATOM     80 2HG  GLU A   8      -1.979  -0.184 -12.739  1.00  3.84           H  
ATOM     81  N   VAL A   9      -2.227  -0.511 -15.995  1.00  2.78           N  
ATOM     82  CA  VAL A   9      -3.156  -1.625 -16.272  1.00  2.78           C  
ATOM     83  C   VAL A   9      -4.446  -1.332 -17.053  1.00  2.78           C  
ATOM     84  O   VAL A   9      -4.736  -2.010 -18.036  1.00  2.78           O  
ATOM     85  CB  VAL A   9      -3.557  -2.319 -14.949  1.00  2.78           C  
ATOM     86  CG1 VAL A   9      -4.632  -3.373 -15.213  1.00  2.78           C  
ATOM     87  CG2 VAL A   9      -2.322  -2.954 -14.326  1.00  2.78           C  
ATOM     88  H   VAL A   9      -1.294  -0.572 -16.378  1.00  2.78           H  
ATOM     89  HA  VAL A   9      -2.593  -2.357 -16.853  1.00  2.78           H  
ATOM     90  HB  VAL A   9      -3.981  -1.594 -14.263  1.00  2.78           H  
ATOM     91 1HG1 VAL A   9      -4.909  -3.850 -14.274  1.00  2.78           H  
ATOM     92 2HG1 VAL A   9      -5.513  -2.908 -15.650  1.00  2.78           H  
ATOM     93 3HG1 VAL A   9      -4.245  -4.124 -15.900  1.00  2.78           H  
ATOM     94 1HG2 VAL A   9      -2.597  -3.439 -13.391  1.00  2.78           H  
ATOM     95 2HG2 VAL A   9      -1.910  -3.692 -15.012  1.00  2.78           H  
ATOM     96 3HG2 VAL A   9      -1.573  -2.191 -14.126  1.00  2.78           H  
ATOM     97  N   GLN A  10      -5.219  -0.351 -16.606  1.00  2.00           N  
ATOM     98  CA  GLN A  10      -6.516  -0.033 -17.192  1.00  2.00           C  
ATOM     99  C   GLN A  10      -6.522   0.186 -18.702  1.00  2.00           C  
ATOM    100  O   GLN A  10      -7.275  -0.489 -19.400  1.00  2.00           O  
ATOM    101  CB  GLN A  10      -7.053   1.242 -16.546  1.00  2.00           C  
ATOM    102  CG  GLN A  10      -7.460   1.077 -15.110  1.00  2.00           C  
ATOM    103  CD  GLN A  10      -7.940   2.368 -14.466  1.00  2.00           C  
ATOM    104  OE1 GLN A  10      -8.376   3.294 -15.156  1.00  2.00           O  
ATOM    105  NE2 GLN A  10      -7.862   2.436 -13.139  1.00  2.00           N  
ATOM    106  H   GLN A  10      -4.890   0.167 -15.800  1.00  2.00           H  
ATOM    107  HA  GLN A  10      -7.191  -0.859 -16.971  1.00  2.00           H  
ATOM    108 1HB  GLN A  10      -6.284   2.014 -16.580  1.00  2.00           H  
ATOM    109 2HB  GLN A  10      -7.908   1.605 -17.117  1.00  2.00           H  
ATOM    110 1HG  GLN A  10      -8.258   0.381 -15.083  1.00  2.00           H  
ATOM    111 2HG  GLN A  10      -6.604   0.700 -14.541  1.00  2.00           H  
ATOM    112 1HE2 GLN A  10      -8.155   3.264 -12.660  1.00  2.00           H  
ATOM    113 2HE2 GLN A  10      -7.494   1.662 -12.622  1.00  2.00           H  
ATOM    114  N   LYS A  11      -5.644   1.072 -19.195  1.00  1.49           N  
ATOM    115  CA  LYS A  11      -5.571   1.454 -20.610  1.00  1.49           C  
ATOM    116  C   LYS A  11      -6.893   2.089 -21.107  1.00  1.49           C  
ATOM    117  O   LYS A  11      -7.948   1.851 -20.522  1.00  1.49           O  
ATOM    118  CB  LYS A  11      -5.207   0.239 -21.471  1.00  1.49           C  
ATOM    119  CG  LYS A  11      -3.822  -0.324 -21.206  1.00  1.49           C  
ATOM    120  CD  LYS A  11      -2.754   0.585 -21.781  1.00  1.49           C  
ATOM    121  CE  LYS A  11      -2.715   0.463 -23.304  1.00  1.49           C  
ATOM    122  NZ  LYS A  11      -1.645   1.302 -23.909  1.00  1.49           N  
ATOM    123  H   LYS A  11      -5.028   1.531 -18.542  1.00  1.49           H  
ATOM    124  HA  LYS A  11      -4.759   2.162 -20.697  1.00  1.49           H  
ATOM    125 1HB  LYS A  11      -5.911  -0.558 -21.318  1.00  1.49           H  
ATOM    126 2HB  LYS A  11      -5.259   0.513 -22.525  1.00  1.49           H  
ATOM    127 1HG  LYS A  11      -3.671  -0.424 -20.129  1.00  1.49           H  
ATOM    128 2HG  LYS A  11      -3.738  -1.310 -21.656  1.00  1.49           H  
ATOM    129 1HD  LYS A  11      -2.971   1.621 -21.517  1.00  1.49           H  
ATOM    130 2HD  LYS A  11      -1.780   0.317 -21.375  1.00  1.49           H  
ATOM    131 1HE  LYS A  11      -2.538  -0.577 -23.571  1.00  1.49           H  
ATOM    132 2HE  LYS A  11      -3.681   0.769 -23.710  1.00  1.49           H  
ATOM    133 1HZ  LYS A  11      -1.665   1.190 -24.921  1.00  1.49           H  
ATOM    134 2HZ  LYS A  11      -1.815   2.280 -23.682  1.00  1.49           H  
ATOM    135 3HZ  LYS A  11      -0.747   1.026 -23.557  1.00  1.49           H  
ATOM    136  N   PRO A  12      -6.865   3.024 -22.075  1.00  1.17           N  
ATOM    137  CA  PRO A  12      -8.048   3.559 -22.720  1.00  1.17           C  
ATOM    138  C   PRO A  12      -8.817   2.448 -23.416  1.00  1.17           C  
ATOM    139  O   PRO A  12      -8.218   1.575 -24.044  1.00  1.17           O  
ATOM    140  CB  PRO A  12      -7.476   4.552 -23.738  1.00  1.17           C  
ATOM    141  CG  PRO A  12      -6.113   4.921 -23.195  1.00  1.17           C  
ATOM    142  CD  PRO A  12      -5.602   3.661 -22.515  1.00  1.17           C  
ATOM    143  HA  PRO A  12      -8.676   4.063 -21.969  1.00  1.17           H  
ATOM    144 1HB  PRO A  12      -7.424   4.080 -24.729  1.00  1.17           H  
ATOM    145 2HB  PRO A  12      -8.145   5.418 -23.836  1.00  1.17           H  
ATOM    146 1HG  PRO A  12      -5.455   5.239 -24.026  1.00  1.17           H  
ATOM    147 2HG  PRO A  12      -6.193   5.775 -22.510  1.00  1.17           H  
ATOM    148 1HD  PRO A  12      -5.056   3.020 -23.226  1.00  1.17           H  
ATOM    149 2HD  PRO A  12      -4.986   3.995 -21.678  1.00  1.17           H  
ATOM    150  N   LEU A  13     -10.138   2.542 -23.420  1.00  0.99           N  
ATOM    151  CA  LEU A  13     -10.981   1.565 -24.113  1.00  0.99           C  
ATOM    152  C   LEU A  13     -10.642   1.484 -25.599  1.00  0.99           C  
ATOM    153  O   LEU A  13     -10.631   0.415 -26.200  1.00  0.99           O  
ATOM    154  CB  LEU A  13     -12.450   1.936 -23.924  1.00  0.99           C  
ATOM    155  CG  LEU A  13     -13.459   0.979 -24.478  1.00  0.99           C  
ATOM    156  CD1 LEU A  13     -13.292  -0.392 -23.864  1.00  0.99           C  
ATOM    157  CD2 LEU A  13     -14.845   1.504 -24.170  1.00  0.99           C  
ATOM    158  H   LEU A  13     -10.580   3.289 -22.902  1.00  0.99           H  
ATOM    159  HA  LEU A  13     -10.809   0.586 -23.667  1.00  0.99           H  
ATOM    160 1HB  LEU A  13     -12.648   2.042 -22.859  1.00  0.99           H  
ATOM    161 2HB  LEU A  13     -12.626   2.902 -24.406  1.00  0.99           H  
ATOM    162  HG  LEU A  13     -13.316   0.900 -25.526  1.00  0.99           H  
ATOM    163 1HD1 LEU A  13     -14.039  -1.051 -24.295  1.00  0.99           H  
ATOM    164 2HD1 LEU A  13     -12.295  -0.775 -24.084  1.00  0.99           H  
ATOM    165 3HD1 LEU A  13     -13.431  -0.338 -22.795  1.00  0.99           H  
ATOM    166 1HD2 LEU A  13     -15.598   0.826 -24.559  1.00  0.99           H  
ATOM    167 2HD2 LEU A  13     -14.957   1.584 -23.102  1.00  0.99           H  
ATOM    168 3HD2 LEU A  13     -14.966   2.487 -24.624  1.00  0.99           H  
ATOM    169  N   HIS A  14     -10.292   2.623 -26.175  1.00  0.88           N  
ATOM    170  CA  HIS A  14      -9.979   2.725 -27.591  1.00  0.88           C  
ATOM    171  C   HIS A  14      -8.719   1.963 -27.990  1.00  0.88           C  
ATOM    172  O   HIS A  14      -8.513   1.690 -29.173  1.00  0.88           O  
ATOM    173  CB  HIS A  14      -9.852   4.189 -27.995  1.00  0.88           C  
ATOM    174  CG  HIS A  14     -11.164   4.906 -27.995  1.00  0.88           C  
ATOM    175  ND1 HIS A  14     -11.769   5.359 -26.839  1.00  0.88           N  
ATOM    176  CD2 HIS A  14     -11.987   5.253 -29.011  1.00  0.88           C  
ATOM    177  CE1 HIS A  14     -12.913   5.946 -27.147  1.00  0.88           C  
ATOM    178  NE2 HIS A  14     -13.066   5.898 -28.457  1.00  0.88           N  
ATOM    179  H   HIS A  14     -10.278   3.458 -25.610  1.00  0.88           H  
ATOM    180  HA  HIS A  14     -10.796   2.302 -28.162  1.00  0.88           H  
ATOM    181 1HB  HIS A  14      -9.174   4.699 -27.307  1.00  0.88           H  
ATOM    182 2HB  HIS A  14      -9.421   4.256 -28.993  1.00  0.88           H  
ATOM    183  HD2 HIS A  14     -11.826   5.055 -30.070  1.00  0.88           H  
ATOM    184  HE1 HIS A  14     -13.609   6.397 -26.441  1.00  0.88           H  
ATOM    185  HE2 HIS A  14     -13.849   6.274 -28.976  1.00  0.88           H  
ATOM    186  N   GLU A  15      -7.847   1.657 -27.027  1.00  0.82           N  
ATOM    187  CA  GLU A  15      -6.628   0.930 -27.338  1.00  0.82           C  
ATOM    188  C   GLU A  15      -6.830  -0.575 -27.154  1.00  0.82           C  
ATOM    189  O   GLU A  15      -5.891  -1.358 -27.324  1.00  0.82           O  
ATOM    190  CB  GLU A  15      -5.450   1.431 -26.498  1.00  0.82           C  
ATOM    191  CG  GLU A  15      -5.078   2.900 -26.784  1.00  0.82           C  
ATOM    192  CD  GLU A  15      -3.861   3.408 -26.025  1.00  0.82           C  
ATOM    193  OE1 GLU A  15      -3.259   2.653 -25.284  1.00  0.82           O  
ATOM    194  OE2 GLU A  15      -3.539   4.559 -26.179  1.00  0.82           O  
ATOM    195  H   GLU A  15      -8.048   1.868 -26.052  1.00  0.82           H  
ATOM    196  HA  GLU A  15      -6.383   1.104 -28.385  1.00  0.82           H  
ATOM    197 1HB  GLU A  15      -5.704   1.352 -25.437  1.00  0.82           H  
ATOM    198 2HB  GLU A  15      -4.575   0.809 -26.677  1.00  0.82           H  
ATOM    199 1HG  GLU A  15      -4.891   3.005 -27.852  1.00  0.82           H  
ATOM    200 2HG  GLU A  15      -5.934   3.523 -26.538  1.00  0.82           H  
ATOM    201  N   GLN A  16      -8.047  -0.992 -26.794  1.00  0.77           N  
ATOM    202  CA  GLN A  16      -8.306  -2.405 -26.598  1.00  0.77           C  
ATOM    203  C   GLN A  16      -8.677  -3.068 -27.904  1.00  0.77           C  
ATOM    204  O   GLN A  16      -9.502  -2.570 -28.669  1.00  0.77           O  
ATOM    205  CB  GLN A  16      -9.428  -2.621 -25.595  1.00  0.77           C  
ATOM    206  CG  GLN A  16      -9.140  -2.123 -24.224  1.00  0.77           C  
ATOM    207  CD  GLN A  16      -8.019  -2.881 -23.543  1.00  0.77           C  
ATOM    208  OE1 GLN A  16      -8.026  -4.112 -23.295  1.00  0.77           O  
ATOM    209  NE2 GLN A  16      -6.996  -2.125 -23.234  1.00  0.77           N  
ATOM    210  H   GLN A  16      -8.814  -0.334 -26.659  1.00  0.77           H  
ATOM    211  HA  GLN A  16      -7.400  -2.876 -26.218  1.00  0.77           H  
ATOM    212 1HB  GLN A  16     -10.333  -2.124 -25.945  1.00  0.77           H  
ATOM    213 2HB  GLN A  16      -9.639  -3.664 -25.549  1.00  0.77           H  
ATOM    214 1HG  GLN A  16      -8.836  -1.076 -24.300  1.00  0.77           H  
ATOM    215 2HG  GLN A  16     -10.029  -2.189 -23.633  1.00  0.77           H  
ATOM    216 1HE2 GLN A  16      -6.199  -2.528 -22.783  1.00  0.77           H  
ATOM    217 2HE2 GLN A  16      -7.035  -1.145 -23.464  1.00  0.77           H  
ATOM    218  N   LEU A  17      -8.159  -4.267 -28.104  1.00  0.75           N  
ATOM    219  CA  LEU A  17      -8.424  -5.022 -29.317  1.00  0.75           C  
ATOM    220  C   LEU A  17      -9.892  -5.345 -29.492  1.00  0.75           C  
ATOM    221  O   LEU A  17     -10.385  -5.444 -30.610  1.00  0.75           O  
ATOM    222  CB  LEU A  17      -7.622  -6.318 -29.292  1.00  0.75           C  
ATOM    223  CG  LEU A  17      -6.118  -6.162 -29.418  1.00  0.75           C  
ATOM    224  CD1 LEU A  17      -5.455  -7.517 -29.229  1.00  0.75           C  
ATOM    225  CD2 LEU A  17      -5.799  -5.579 -30.785  1.00  0.75           C  
ATOM    226  H   LEU A  17      -7.511  -4.637 -27.422  1.00  0.75           H  
ATOM    227  HA  LEU A  17      -8.102  -4.421 -30.167  1.00  0.75           H  
ATOM    228 1HB  LEU A  17      -7.828  -6.836 -28.356  1.00  0.75           H  
ATOM    229 2HB  LEU A  17      -7.960  -6.948 -30.110  1.00  0.75           H  
ATOM    230  HG  LEU A  17      -5.748  -5.490 -28.642  1.00  0.75           H  
ATOM    231 1HD1 LEU A  17      -4.373  -7.409 -29.316  1.00  0.75           H  
ATOM    232 2HD1 LEU A  17      -5.701  -7.909 -28.242  1.00  0.75           H  
ATOM    233 3HD1 LEU A  17      -5.812  -8.207 -29.993  1.00  0.75           H  
ATOM    234 1HD2 LEU A  17      -4.720  -5.460 -30.886  1.00  0.75           H  
ATOM    235 2HD2 LEU A  17      -6.166  -6.250 -31.562  1.00  0.75           H  
ATOM    236 3HD2 LEU A  17      -6.282  -4.606 -30.886  1.00  0.75           H  
ATOM    237  N   TRP A  18     -10.579  -5.528 -28.381  1.00  0.74           N  
ATOM    238  CA  TRP A  18     -11.981  -5.903 -28.351  1.00  0.74           C  
ATOM    239  C   TRP A  18     -12.960  -4.743 -28.426  1.00  0.74           C  
ATOM    240  O   TRP A  18     -14.170  -4.948 -28.287  1.00  0.74           O  
ATOM    241  CB  TRP A  18     -12.223  -6.793 -27.151  1.00  0.74           C  
ATOM    242  CG  TRP A  18     -11.618  -6.290 -25.881  1.00  0.74           C  
ATOM    243  CD1 TRP A  18     -10.393  -6.644 -25.404  1.00  0.74           C  
ATOM    244  CD2 TRP A  18     -12.155  -5.365 -24.917  1.00  0.74           C  
ATOM    245  NE1 TRP A  18     -10.143  -5.990 -24.232  1.00  0.74           N  
ATOM    246  CE2 TRP A  18     -11.203  -5.227 -23.915  1.00  0.74           C  
ATOM    247  CE3 TRP A  18     -13.327  -4.654 -24.822  1.00  0.74           C  
ATOM    248  CZ2 TRP A  18     -11.390  -4.416 -22.845  1.00  0.74           C  
ATOM    249  CZ3 TRP A  18     -13.493  -3.821 -23.726  1.00  0.74           C  
ATOM    250  CH2 TRP A  18     -12.551  -3.715 -22.775  1.00  0.74           C  
ATOM    251  H   TRP A  18     -10.098  -5.407 -27.503  1.00  0.74           H  
ATOM    252  HA  TRP A  18     -12.165  -6.522 -29.229  1.00  0.74           H  
ATOM    253 1HB  TRP A  18     -13.292  -6.956 -27.006  1.00  0.74           H  
ATOM    254 2HB  TRP A  18     -11.787  -7.705 -27.389  1.00  0.74           H  
ATOM    255  HD1 TRP A  18      -9.704  -7.327 -25.898  1.00  0.74           H  
ATOM    256  HE1 TRP A  18      -9.296  -6.013 -23.663  1.00  0.74           H  
ATOM    257  HE3 TRP A  18     -14.084  -4.739 -25.592  1.00  0.74           H  
ATOM    258  HZ2 TRP A  18     -10.626  -4.319 -22.078  1.00  0.74           H  
ATOM    259  HZ3 TRP A  18     -14.394  -3.244 -23.642  1.00  0.74           H  
ATOM    260  HH2 TRP A  18     -12.716  -3.053 -21.943  1.00  0.74           H  
ATOM    261  N   TYR A  19     -12.463  -3.515 -28.573  1.00  0.75           N  
ATOM    262  CA  TYR A  19     -13.386  -2.404 -28.715  1.00  0.75           C  
ATOM    263  C   TYR A  19     -13.629  -2.094 -30.196  1.00  0.75           C  
ATOM    264  O   TYR A  19     -12.707  -1.767 -30.945  1.00  0.75           O  
ATOM    265  CB  TYR A  19     -12.891  -1.196 -27.967  1.00  0.75           C  
ATOM    266  CG  TYR A  19     -13.803  -0.035 -28.029  1.00  0.75           C  
ATOM    267  CD1 TYR A  19     -15.027  -0.116 -27.412  1.00  0.75           C  
ATOM    268  CD2 TYR A  19     -13.403   1.133 -28.635  1.00  0.75           C  
ATOM    269  CE1 TYR A  19     -15.851   0.966 -27.393  1.00  0.75           C  
ATOM    270  CE2 TYR A  19     -14.227   2.227 -28.610  1.00  0.75           C  
ATOM    271  CZ  TYR A  19     -15.440   2.145 -27.980  1.00  0.75           C  
ATOM    272  OH  TYR A  19     -16.262   3.219 -27.909  1.00  0.75           O  
ATOM    273  H   TYR A  19     -11.456  -3.344 -28.641  1.00  0.75           H  
ATOM    274  HA  TYR A  19     -14.342  -2.687 -28.278  1.00  0.75           H  
ATOM    275 1HB  TYR A  19     -12.740  -1.455 -26.916  1.00  0.75           H  
ATOM    276 2HB  TYR A  19     -11.919  -0.892 -28.364  1.00  0.75           H  
ATOM    277  HD1 TYR A  19     -15.326  -1.043 -26.932  1.00  0.75           H  
ATOM    278  HD2 TYR A  19     -12.431   1.186 -29.115  1.00  0.75           H  
ATOM    279  HE1 TYR A  19     -16.816   0.906 -26.898  1.00  0.75           H  
ATOM    280  HE2 TYR A  19     -13.918   3.158 -29.072  1.00  0.75           H  
ATOM    281  HH  TYR A  19     -16.174   3.820 -28.680  1.00  0.75           H  
ATOM    282  N   HIS A  20     -14.887  -2.217 -30.610  1.00  0.77           N  
ATOM    283  CA  HIS A  20     -15.301  -2.033 -32.005  1.00  0.77           C  
ATOM    284  C   HIS A  20     -15.997  -0.705 -32.287  1.00  0.77           C  
ATOM    285  O   HIS A  20     -16.544  -0.500 -33.370  1.00  0.77           O  
ATOM    286  CB  HIS A  20     -16.226  -3.183 -32.401  1.00  0.77           C  
ATOM    287  CG  HIS A  20     -15.551  -4.503 -32.469  1.00  0.77           C  
ATOM    288  ND1 HIS A  20     -15.277  -5.154 -33.649  1.00  0.77           N  
ATOM    289  CD2 HIS A  20     -15.024  -5.247 -31.506  1.00  0.77           C  
ATOM    290  CE1 HIS A  20     -14.652  -6.292 -33.374  1.00  0.77           C  
ATOM    291  NE2 HIS A  20     -14.478  -6.359 -32.082  1.00  0.77           N  
ATOM    292  H   HIS A  20     -15.594  -2.465 -29.914  1.00  0.77           H  
ATOM    293  HA  HIS A  20     -14.420  -2.078 -32.643  1.00  0.77           H  
ATOM    294 1HB  HIS A  20     -17.038  -3.254 -31.671  1.00  0.77           H  
ATOM    295 2HB  HIS A  20     -16.680  -2.972 -33.369  1.00  0.77           H  
ATOM    296  HD2 HIS A  20     -15.034  -4.994 -30.474  1.00  0.77           H  
ATOM    297  HE1 HIS A  20     -14.312  -7.036 -34.098  1.00  0.77           H  
ATOM    298  HE2 HIS A  20     -13.997  -7.111 -31.569  1.00  0.77           H  
ATOM    299  N   GLY A  21     -15.979   0.201 -31.327  1.00  0.81           N  
ATOM    300  CA  GLY A  21     -16.621   1.503 -31.496  1.00  0.81           C  
ATOM    301  C   GLY A  21     -18.106   1.354 -31.797  1.00  0.81           C  
ATOM    302  O   GLY A  21     -18.795   0.546 -31.173  1.00  0.81           O  
ATOM    303  H   GLY A  21     -15.506  -0.016 -30.461  1.00  0.81           H  
ATOM    304 1HA  GLY A  21     -16.491   2.101 -30.597  1.00  0.81           H  
ATOM    305 2HA  GLY A  21     -16.136   2.045 -32.307  1.00  0.81           H  
ATOM    306  N   ALA A  22     -18.598   2.106 -32.773  1.00  0.85           N  
ATOM    307  CA  ALA A  22     -20.008   2.035 -33.140  1.00  0.85           C  
ATOM    308  C   ALA A  22     -20.245   1.077 -34.306  1.00  0.85           C  
ATOM    309  O   ALA A  22     -19.944   1.388 -35.459  1.00  0.85           O  
ATOM    310  CB  ALA A  22     -20.524   3.410 -33.487  1.00  0.85           C  
ATOM    311  H   ALA A  22     -17.988   2.745 -33.261  1.00  0.85           H  
ATOM    312  HA  ALA A  22     -20.563   1.660 -32.281  1.00  0.85           H  
ATOM    313 1HB  ALA A  22     -21.585   3.347 -33.724  1.00  0.85           H  
ATOM    314 2HB  ALA A  22     -20.380   4.077 -32.630  1.00  0.85           H  
ATOM    315 3HB  ALA A  22     -19.982   3.798 -34.346  1.00  0.85           H  
ATOM    316  N   ILE A  23     -20.798  -0.079 -33.983  1.00  0.90           N  
ATOM    317  CA  ILE A  23     -21.053  -1.149 -34.936  1.00  0.90           C  
ATOM    318  C   ILE A  23     -22.512  -1.619 -34.793  1.00  0.90           C  
ATOM    319  O   ILE A  23     -22.981  -1.778 -33.664  1.00  0.90           O  
ATOM    320  CB  ILE A  23     -20.092  -2.310 -34.637  1.00  0.90           C  
ATOM    321  CG1 ILE A  23     -20.250  -3.438 -35.597  1.00  0.90           C  
ATOM    322  CG2 ILE A  23     -20.288  -2.775 -33.229  1.00  0.90           C  
ATOM    323  CD1 ILE A  23     -19.150  -4.455 -35.491  1.00  0.90           C  
ATOM    324  H   ILE A  23     -21.019  -0.234 -33.011  1.00  0.90           H  
ATOM    325  HA  ILE A  23     -20.831  -0.779 -35.926  1.00  0.90           H  
ATOM    326  HB  ILE A  23     -19.063  -1.952 -34.739  1.00  0.90           H  
ATOM    327 1HG1 ILE A  23     -21.201  -3.927 -35.414  1.00  0.90           H  
ATOM    328 2HG1 ILE A  23     -20.248  -3.048 -36.610  1.00  0.90           H  
ATOM    329 1HG2 ILE A  23     -19.584  -3.576 -33.001  1.00  0.90           H  
ATOM    330 2HG2 ILE A  23     -20.116  -1.937 -32.568  1.00  0.90           H  
ATOM    331 3HG2 ILE A  23     -21.305  -3.135 -33.116  1.00  0.90           H  
ATOM    332 1HD1 ILE A  23     -19.326  -5.246 -36.215  1.00  0.90           H  
ATOM    333 2HD1 ILE A  23     -18.188  -3.981 -35.693  1.00  0.90           H  
ATOM    334 3HD1 ILE A  23     -19.142  -4.877 -34.488  1.00  0.90           H  
ATOM    335  N   PRO A  24     -23.267  -1.822 -35.891  1.00  0.93           N  
ATOM    336  CA  PRO A  24     -24.619  -2.350 -35.894  1.00  0.93           C  
ATOM    337  C   PRO A  24     -24.672  -3.726 -35.266  1.00  0.93           C  
ATOM    338  O   PRO A  24     -23.752  -4.531 -35.432  1.00  0.93           O  
ATOM    339  CB  PRO A  24     -24.977  -2.396 -37.381  1.00  0.93           C  
ATOM    340  CG  PRO A  24     -24.091  -1.358 -38.023  1.00  0.93           C  
ATOM    341  CD  PRO A  24     -22.802  -1.383 -37.225  1.00  0.93           C  
ATOM    342  HA  PRO A  24     -25.277  -1.651 -35.351  1.00  0.93           H  
ATOM    343 1HB  PRO A  24     -24.791  -3.405 -37.778  1.00  0.93           H  
ATOM    344 2HB  PRO A  24     -26.047  -2.190 -37.519  1.00  0.93           H  
ATOM    345 1HG  PRO A  24     -23.920  -1.615 -39.085  1.00  0.93           H  
ATOM    346 2HG  PRO A  24     -24.582  -0.375 -38.009  1.00  0.93           H  
ATOM    347 1HD  PRO A  24     -22.091  -2.091 -37.655  1.00  0.93           H  
ATOM    348 2HD  PRO A  24     -22.426  -0.351 -37.212  1.00  0.93           H  
ATOM    349  N   ARG A  25     -25.797  -4.034 -34.636  1.00  0.94           N  
ATOM    350  CA  ARG A  25     -25.986  -5.324 -33.986  1.00  0.94           C  
ATOM    351  C   ARG A  25     -25.835  -6.478 -34.976  1.00  0.94           C  
ATOM    352  O   ARG A  25     -25.330  -7.545 -34.622  1.00  0.94           O  
ATOM    353  CB  ARG A  25     -27.366  -5.366 -33.339  1.00  0.94           C  
ATOM    354  CG  ARG A  25     -27.507  -4.473 -32.113  1.00  0.94           C  
ATOM    355  CD  ARG A  25     -28.759  -4.737 -31.333  1.00  0.94           C  
ATOM    356  NE  ARG A  25     -29.970  -4.378 -32.085  1.00  0.94           N  
ATOM    357  CZ  ARG A  25     -30.514  -3.136 -32.108  1.00  0.94           C  
ATOM    358  NH1 ARG A  25     -29.939  -2.166 -31.432  1.00  0.94           N  
ATOM    359  NH2 ARG A  25     -31.612  -2.899 -32.806  1.00  0.94           N  
ATOM    360  H   ARG A  25     -26.525  -3.336 -34.558  1.00  0.94           H  
ATOM    361  HA  ARG A  25     -25.232  -5.428 -33.206  1.00  0.94           H  
ATOM    362 1HB  ARG A  25     -28.122  -5.066 -34.063  1.00  0.94           H  
ATOM    363 2HB  ARG A  25     -27.591  -6.386 -33.030  1.00  0.94           H  
ATOM    364 1HG  ARG A  25     -26.659  -4.640 -31.460  1.00  0.94           H  
ATOM    365 2HG  ARG A  25     -27.515  -3.429 -32.427  1.00  0.94           H  
ATOM    366 1HD  ARG A  25     -28.811  -5.797 -31.084  1.00  0.94           H  
ATOM    367 2HD  ARG A  25     -28.741  -4.152 -30.415  1.00  0.94           H  
ATOM    368  HE  ARG A  25     -30.431  -5.106 -32.614  1.00  0.94           H  
ATOM    369 1HH1 ARG A  25     -29.105  -2.355 -30.905  1.00  0.94           H  
ATOM    370 2HH1 ARG A  25     -30.312  -1.208 -31.438  1.00  0.94           H  
ATOM    371 1HH2 ARG A  25     -32.052  -3.647 -33.326  1.00  0.94           H  
ATOM    372 2HH2 ARG A  25     -32.010  -1.971 -32.818  1.00  0.94           H  
ATOM    373  N   ALA A  26     -26.285  -6.283 -36.214  1.00  0.94           N  
ATOM    374  CA  ALA A  26     -26.162  -7.338 -37.210  1.00  0.94           C  
ATOM    375  C   ALA A  26     -24.701  -7.692 -37.486  1.00  0.94           C  
ATOM    376  O   ALA A  26     -24.357  -8.867 -37.623  1.00  0.94           O  
ATOM    377  CB  ALA A  26     -26.828  -6.916 -38.499  1.00  0.94           C  
ATOM    378  H   ALA A  26     -26.697  -5.396 -36.462  1.00  0.94           H  
ATOM    379  HA  ALA A  26     -26.659  -8.229 -36.821  1.00  0.94           H  
ATOM    380 1HB  ALA A  26     -26.751  -7.724 -39.227  1.00  0.94           H  
ATOM    381 2HB  ALA A  26     -27.877  -6.692 -38.312  1.00  0.94           H  
ATOM    382 3HB  ALA A  26     -26.329  -6.028 -38.888  1.00  0.94           H  
ATOM    383  N   GLU A  27     -23.830  -6.678 -37.551  1.00  0.93           N  
ATOM    384  CA  GLU A  27     -22.422  -6.936 -37.835  1.00  0.93           C  
ATOM    385  C   GLU A  27     -21.811  -7.666 -36.657  1.00  0.93           C  
ATOM    386  O   GLU A  27     -20.988  -8.566 -36.826  1.00  0.93           O  
ATOM    387  CB  GLU A  27     -21.674  -5.647 -38.159  1.00  0.93           C  
ATOM    388  CG  GLU A  27     -22.099  -5.009 -39.488  1.00  0.93           C  
ATOM    389  CD  GLU A  27     -21.327  -3.753 -39.859  1.00  0.93           C  
ATOM    390  OE1 GLU A  27     -20.473  -3.343 -39.111  1.00  0.93           O  
ATOM    391  OE2 GLU A  27     -21.610  -3.201 -40.896  1.00  0.93           O  
ATOM    392  H   GLU A  27     -24.144  -5.730 -37.392  1.00  0.93           H  
ATOM    393  HA  GLU A  27     -22.357  -7.590 -38.707  1.00  0.93           H  
ATOM    394 1HB  GLU A  27     -21.878  -4.923 -37.385  1.00  0.93           H  
ATOM    395 2HB  GLU A  27     -20.603  -5.831 -38.184  1.00  0.93           H  
ATOM    396 1HG  GLU A  27     -21.975  -5.745 -40.282  1.00  0.93           H  
ATOM    397 2HG  GLU A  27     -23.160  -4.765 -39.421  1.00  0.93           H  
ATOM    398  N   VAL A  28     -22.255  -7.306 -35.459  1.00  0.92           N  
ATOM    399  CA  VAL A  28     -21.773  -7.971 -34.266  1.00  0.92           C  
ATOM    400  C   VAL A  28     -22.149  -9.438 -34.317  1.00  0.92           C  
ATOM    401  O   VAL A  28     -21.337 -10.311 -34.008  1.00  0.92           O  
ATOM    402  CB  VAL A  28     -22.375  -7.347 -33.023  1.00  0.92           C  
ATOM    403  CG1 VAL A  28     -22.042  -8.160 -31.840  1.00  0.92           C  
ATOM    404  CG2 VAL A  28     -21.873  -5.958 -32.885  1.00  0.92           C  
ATOM    405  H   VAL A  28     -22.923  -6.534 -35.386  1.00  0.92           H  
ATOM    406  HA  VAL A  28     -20.692  -7.877 -34.224  1.00  0.92           H  
ATOM    407  HB  VAL A  28     -23.449  -7.335 -33.109  1.00  0.92           H  
ATOM    408 1HG1 VAL A  28     -22.496  -7.691 -31.002  1.00  0.92           H  
ATOM    409 2HG1 VAL A  28     -22.439  -9.166 -31.964  1.00  0.92           H  
ATOM    410 3HG1 VAL A  28     -20.981  -8.211 -31.698  1.00  0.92           H  
ATOM    411 1HG2 VAL A  28     -22.316  -5.514 -32.011  1.00  0.92           H  
ATOM    412 2HG2 VAL A  28     -20.793  -5.967 -32.794  1.00  0.92           H  
ATOM    413 3HG2 VAL A  28     -22.155  -5.390 -33.762  1.00  0.92           H  
ATOM    414  N   ALA A  29     -23.386  -9.718 -34.729  1.00  0.89           N  
ATOM    415  CA  ALA A  29     -23.831 -11.095 -34.826  1.00  0.89           C  
ATOM    416  C   ALA A  29     -22.930 -11.882 -35.775  1.00  0.89           C  
ATOM    417  O   ALA A  29     -22.600 -13.033 -35.493  1.00  0.89           O  
ATOM    418  CB  ALA A  29     -25.270 -11.143 -35.314  1.00  0.89           C  
ATOM    419  H   ALA A  29     -24.029  -8.959 -34.953  1.00  0.89           H  
ATOM    420  HA  ALA A  29     -23.765 -11.545 -33.837  1.00  0.89           H  
ATOM    421 1HB  ALA A  29     -25.601 -12.178 -35.363  1.00  0.89           H  
ATOM    422 2HB  ALA A  29     -25.904 -10.585 -34.627  1.00  0.89           H  
ATOM    423 3HB  ALA A  29     -25.334 -10.699 -36.299  1.00  0.89           H  
ATOM    424  N   GLU A  30     -22.501 -11.258 -36.882  1.00  0.86           N  
ATOM    425  CA  GLU A  30     -21.591 -11.927 -37.812  1.00  0.86           C  
ATOM    426  C   GLU A  30     -20.180 -12.129 -37.222  1.00  0.86           C  
ATOM    427  O   GLU A  30     -19.528 -13.139 -37.491  1.00  0.86           O  
ATOM    428  CB  GLU A  30     -21.496 -11.171 -39.147  1.00  0.86           C  
ATOM    429  CG  GLU A  30     -22.773 -11.207 -40.000  1.00  0.86           C  
ATOM    430  CD  GLU A  30     -22.622 -10.531 -41.367  1.00  0.86           C  
ATOM    431  OE1 GLU A  30     -21.589  -9.957 -41.629  1.00  0.86           O  
ATOM    432  OE2 GLU A  30     -23.547 -10.608 -42.146  1.00  0.86           O  
ATOM    433  H   GLU A  30     -22.839 -10.313 -37.082  1.00  0.86           H  
ATOM    434  HA  GLU A  30     -22.000 -12.915 -38.022  1.00  0.86           H  
ATOM    435 1HB  GLU A  30     -21.259 -10.125 -38.951  1.00  0.86           H  
ATOM    436 2HB  GLU A  30     -20.682 -11.584 -39.740  1.00  0.86           H  
ATOM    437 1HG  GLU A  30     -23.066 -12.244 -40.151  1.00  0.86           H  
ATOM    438 2HG  GLU A  30     -23.570 -10.711 -39.443  1.00  0.86           H  
ATOM    439  N   LEU A  31     -19.700 -11.157 -36.434  1.00  0.82           N  
ATOM    440  CA  LEU A  31     -18.371 -11.237 -35.813  1.00  0.82           C  
ATOM    441  C   LEU A  31     -18.227 -12.308 -34.739  1.00  0.82           C  
ATOM    442  O   LEU A  31     -17.169 -12.925 -34.610  1.00  0.82           O  
ATOM    443  CB  LEU A  31     -18.004  -9.916 -35.148  1.00  0.82           C  
ATOM    444  CG  LEU A  31     -17.712  -8.742 -36.042  1.00  0.82           C  
ATOM    445  CD1 LEU A  31     -17.573  -7.517 -35.188  1.00  0.82           C  
ATOM    446  CD2 LEU A  31     -16.432  -9.005 -36.790  1.00  0.82           C  
ATOM    447  H   LEU A  31     -20.275 -10.329 -36.282  1.00  0.82           H  
ATOM    448  HA  LEU A  31     -17.651 -11.449 -36.600  1.00  0.82           H  
ATOM    449 1HB  LEU A  31     -18.828  -9.629 -34.497  1.00  0.82           H  
ATOM    450 2HB  LEU A  31     -17.135 -10.077 -34.530  1.00  0.82           H  
ATOM    451  HG  LEU A  31     -18.523  -8.591 -36.747  1.00  0.82           H  
ATOM    452 1HD1 LEU A  31     -17.342  -6.662 -35.815  1.00  0.82           H  
ATOM    453 2HD1 LEU A  31     -18.493  -7.338 -34.650  1.00  0.82           H  
ATOM    454 3HD1 LEU A  31     -16.772  -7.677 -34.486  1.00  0.82           H  
ATOM    455 1HD2 LEU A  31     -16.208  -8.152 -37.432  1.00  0.82           H  
ATOM    456 2HD2 LEU A  31     -15.617  -9.150 -36.077  1.00  0.82           H  
ATOM    457 3HD2 LEU A  31     -16.548  -9.901 -37.401  1.00  0.82           H  
ATOM    458  N   LEU A  32     -19.272 -12.508 -33.948  1.00  0.78           N  
ATOM    459  CA  LEU A  32     -19.205 -13.472 -32.857  1.00  0.78           C  
ATOM    460  C   LEU A  32     -19.420 -14.889 -33.425  1.00  0.78           C  
ATOM    461  O   LEU A  32     -20.353 -15.096 -34.195  1.00  0.78           O  
ATOM    462  CB  LEU A  32     -20.290 -13.117 -31.834  1.00  0.78           C  
ATOM    463  CG  LEU A  32     -20.211 -11.691 -31.162  1.00  0.78           C  
ATOM    464  CD1 LEU A  32     -21.388 -11.513 -30.239  1.00  0.78           C  
ATOM    465  CD2 LEU A  32     -18.942 -11.535 -30.422  1.00  0.78           C  
ATOM    466  H   LEU A  32     -20.118 -11.951 -34.092  1.00  0.78           H  
ATOM    467  HA  LEU A  32     -18.221 -13.421 -32.391  1.00  0.78           H  
ATOM    468 1HB  LEU A  32     -21.264 -13.203 -32.318  1.00  0.78           H  
ATOM    469 2HB  LEU A  32     -20.220 -13.831 -31.056  1.00  0.78           H  
ATOM    470  HG  LEU A  32     -20.264 -10.927 -31.925  1.00  0.78           H  
ATOM    471 1HD1 LEU A  32     -21.345 -10.526 -29.784  1.00  0.78           H  
ATOM    472 2HD1 LEU A  32     -22.299 -11.613 -30.807  1.00  0.78           H  
ATOM    473 3HD1 LEU A  32     -21.352 -12.264 -29.472  1.00  0.78           H  
ATOM    474 1HD2 LEU A  32     -18.903 -10.548 -29.962  1.00  0.78           H  
ATOM    475 2HD2 LEU A  32     -18.886 -12.290 -29.662  1.00  0.78           H  
ATOM    476 3HD2 LEU A  32     -18.132 -11.643 -31.113  1.00  0.78           H  
ATOM    477  N   VAL A  33     -18.587 -15.880 -33.050  1.00  0.73           N  
ATOM    478  CA  VAL A  33     -18.762 -17.215 -33.642  1.00  0.73           C  
ATOM    479  C   VAL A  33     -19.072 -18.319 -32.636  1.00  0.73           C  
ATOM    480  O   VAL A  33     -19.986 -19.120 -32.848  1.00  0.73           O  
ATOM    481  CB  VAL A  33     -17.517 -17.616 -34.449  1.00  0.73           C  
ATOM    482  CG1 VAL A  33     -17.696 -19.026 -35.001  1.00  0.73           C  
ATOM    483  CG2 VAL A  33     -17.292 -16.615 -35.572  1.00  0.73           C  
ATOM    484  H   VAL A  33     -17.817 -15.740 -32.382  1.00  0.73           H  
ATOM    485  HA  VAL A  33     -19.596 -17.165 -34.341  1.00  0.73           H  
ATOM    486  HB  VAL A  33     -16.652 -17.625 -33.786  1.00  0.73           H  
ATOM    487 1HG1 VAL A  33     -16.806 -19.318 -35.556  1.00  0.73           H  
ATOM    488 2HG1 VAL A  33     -17.857 -19.721 -34.182  1.00  0.73           H  
ATOM    489 3HG1 VAL A  33     -18.561 -19.047 -35.663  1.00  0.73           H  
ATOM    490 1HG2 VAL A  33     -16.407 -16.895 -36.137  1.00  0.73           H  
ATOM    491 2HG2 VAL A  33     -18.160 -16.607 -36.233  1.00  0.73           H  
ATOM    492 3HG2 VAL A  33     -17.150 -15.616 -35.154  1.00  0.73           H  
ATOM    493  N   HIS A  34     -18.291 -18.380 -31.567  1.00  0.68           N  
ATOM    494  CA  HIS A  34     -18.420 -19.435 -30.571  1.00  0.68           C  
ATOM    495  C   HIS A  34     -18.981 -18.895 -29.266  1.00  0.68           C  
ATOM    496  O   HIS A  34     -18.855 -17.706 -28.974  1.00  0.68           O  
ATOM    497  CB  HIS A  34     -17.065 -20.086 -30.301  1.00  0.68           C  
ATOM    498  CG  HIS A  34     -16.499 -20.851 -31.462  1.00  0.68           C  
ATOM    499  ND1 HIS A  34     -16.727 -22.199 -31.647  1.00  0.68           N  
ATOM    500  CD2 HIS A  34     -15.710 -20.462 -32.487  1.00  0.68           C  
ATOM    501  CE1 HIS A  34     -16.106 -22.602 -32.742  1.00  0.68           C  
ATOM    502  NE2 HIS A  34     -15.482 -21.568 -33.269  1.00  0.68           N  
ATOM    503  H   HIS A  34     -17.564 -17.672 -31.441  1.00  0.68           H  
ATOM    504  HA  HIS A  34     -19.103 -20.203 -30.934  1.00  0.68           H  
ATOM    505 1HB  HIS A  34     -16.347 -19.305 -30.027  1.00  0.68           H  
ATOM    506 2HB  HIS A  34     -17.150 -20.760 -29.450  1.00  0.68           H  
ATOM    507  HD2 HIS A  34     -15.334 -19.462 -32.662  1.00  0.68           H  
ATOM    508  HE1 HIS A  34     -16.108 -23.616 -33.139  1.00  0.68           H  
ATOM    509  HE2 HIS A  34     -14.925 -21.583 -34.112  1.00  0.68           H  
ATOM    510  N   SER A  35     -19.651 -19.752 -28.501  1.00  0.64           N  
ATOM    511  CA  SER A  35     -20.212 -19.292 -27.242  1.00  0.64           C  
ATOM    512  C   SER A  35     -19.105 -18.711 -26.385  1.00  0.64           C  
ATOM    513  O   SER A  35     -18.038 -19.309 -26.242  1.00  0.64           O  
ATOM    514  CB  SER A  35     -20.893 -20.429 -26.513  1.00  0.64           C  
ATOM    515  OG  SER A  35     -21.373 -20.005 -25.281  1.00  0.64           O  
ATOM    516  H   SER A  35     -19.746 -20.718 -28.783  1.00  0.64           H  
ATOM    517  HA  SER A  35     -20.946 -18.512 -27.443  1.00  0.64           H  
ATOM    518 1HB  SER A  35     -21.714 -20.816 -27.115  1.00  0.64           H  
ATOM    519 2HB  SER A  35     -20.180 -21.237 -26.367  1.00  0.64           H  
ATOM    520  HG  SER A  35     -20.676 -19.431 -24.926  1.00  0.64           H  
ATOM    521  N   GLY A  36     -19.371 -17.553 -25.804  1.00  0.61           N  
ATOM    522  CA  GLY A  36     -18.422 -16.854 -24.957  1.00  0.61           C  
ATOM    523  C   GLY A  36     -17.628 -15.795 -25.712  1.00  0.61           C  
ATOM    524  O   GLY A  36     -16.898 -15.014 -25.084  1.00  0.61           O  
ATOM    525  H   GLY A  36     -20.275 -17.117 -25.969  1.00  0.61           H  
ATOM    526 1HA  GLY A  36     -18.952 -16.395 -24.120  1.00  0.61           H  
ATOM    527 2HA  GLY A  36     -17.732 -17.566 -24.540  1.00  0.61           H  
ATOM    528  N   ASP A  37     -17.688 -15.802 -27.050  1.00  0.60           N  
ATOM    529  CA  ASP A  37     -16.997 -14.770 -27.812  1.00  0.60           C  
ATOM    530  C   ASP A  37     -17.602 -13.428 -27.455  1.00  0.60           C  
ATOM    531  O   ASP A  37     -18.829 -13.323 -27.344  1.00  0.60           O  
ATOM    532  CB  ASP A  37     -17.102 -14.978 -29.327  1.00  0.60           C  
ATOM    533  CG  ASP A  37     -16.195 -16.034 -29.923  1.00  0.60           C  
ATOM    534  OD1 ASP A  37     -15.307 -16.514 -29.262  1.00  0.60           O  
ATOM    535  OD2 ASP A  37     -16.374 -16.353 -31.100  1.00  0.60           O  
ATOM    536  H   ASP A  37     -18.242 -16.501 -27.547  1.00  0.60           H  
ATOM    537  HA  ASP A  37     -15.952 -14.783 -27.542  1.00  0.60           H  
ATOM    538 1HB  ASP A  37     -18.135 -15.257 -29.561  1.00  0.60           H  
ATOM    539 2HB  ASP A  37     -16.919 -14.044 -29.822  1.00  0.60           H  
ATOM    540  N   PHE A  38     -16.794 -12.380 -27.327  1.00  0.59           N  
ATOM    541  CA  PHE A  38     -17.417 -11.097 -27.035  1.00  0.59           C  
ATOM    542  C   PHE A  38     -16.696  -9.865 -27.544  1.00  0.59           C  
ATOM    543  O   PHE A  38     -15.496  -9.877 -27.841  1.00  0.59           O  
ATOM    544  CB  PHE A  38     -17.545 -10.886 -25.540  1.00  0.59           C  
ATOM    545  CG  PHE A  38     -16.234 -10.659 -24.856  1.00  0.59           C  
ATOM    546  CD1 PHE A  38     -15.779  -9.359 -24.678  1.00  0.59           C  
ATOM    547  CD2 PHE A  38     -15.462 -11.696 -24.390  1.00  0.59           C  
ATOM    548  CE1 PHE A  38     -14.595  -9.102 -24.070  1.00  0.59           C  
ATOM    549  CE2 PHE A  38     -14.263 -11.441 -23.765  1.00  0.59           C  
ATOM    550  CZ  PHE A  38     -13.829 -10.142 -23.605  1.00  0.59           C  
ATOM    551  H   PHE A  38     -15.786 -12.507 -27.369  1.00  0.59           H  
ATOM    552  HA  PHE A  38     -18.402 -11.108 -27.485  1.00  0.59           H  
ATOM    553 1HB  PHE A  38     -18.176 -10.024 -25.355  1.00  0.59           H  
ATOM    554 2HB  PHE A  38     -18.015 -11.757 -25.100  1.00  0.59           H  
ATOM    555  HD1 PHE A  38     -16.386  -8.532 -25.042  1.00  0.59           H  
ATOM    556  HD2 PHE A  38     -15.809 -12.724 -24.524  1.00  0.59           H  
ATOM    557  HE1 PHE A  38     -14.262  -8.072 -23.956  1.00  0.59           H  
ATOM    558  HE2 PHE A  38     -13.661 -12.263 -23.408  1.00  0.59           H  
ATOM    559  HZ  PHE A  38     -12.879  -9.940 -23.116  1.00  0.59           H  
ATOM    560  N   LEU A  39     -17.439  -8.767 -27.560  1.00  0.60           N  
ATOM    561  CA  LEU A  39     -16.867  -7.463 -27.865  1.00  0.60           C  
ATOM    562  C   LEU A  39     -17.586  -6.312 -27.171  1.00  0.60           C  
ATOM    563  O   LEU A  39     -18.718  -6.461 -26.706  1.00  0.60           O  
ATOM    564  CB  LEU A  39     -16.846  -7.253 -29.370  1.00  0.60           C  
ATOM    565  CG  LEU A  39     -18.194  -7.355 -30.137  1.00  0.60           C  
ATOM    566  CD1 LEU A  39     -18.887  -5.979 -30.137  1.00  0.60           C  
ATOM    567  CD2 LEU A  39     -17.918  -7.856 -31.572  1.00  0.60           C  
ATOM    568  H   LEU A  39     -18.436  -8.866 -27.354  1.00  0.60           H  
ATOM    569  HA  LEU A  39     -15.833  -7.459 -27.518  1.00  0.60           H  
ATOM    570 1HB  LEU A  39     -16.514  -6.257 -29.510  1.00  0.60           H  
ATOM    571 2HB  LEU A  39     -16.122  -7.932 -29.825  1.00  0.60           H  
ATOM    572  HG  LEU A  39     -18.848  -8.061 -29.630  1.00  0.60           H  
ATOM    573 1HD1 LEU A  39     -19.833  -6.048 -30.656  1.00  0.60           H  
ATOM    574 2HD1 LEU A  39     -19.067  -5.659 -29.110  1.00  0.60           H  
ATOM    575 3HD1 LEU A  39     -18.249  -5.250 -30.635  1.00  0.60           H  
ATOM    576 1HD2 LEU A  39     -18.838  -7.941 -32.128  1.00  0.60           H  
ATOM    577 2HD2 LEU A  39     -17.269  -7.153 -32.076  1.00  0.60           H  
ATOM    578 3HD2 LEU A  39     -17.434  -8.832 -31.535  1.00  0.60           H  
ATOM    579  N   VAL A  40     -16.927  -5.153 -27.116  1.00  0.64           N  
ATOM    580  CA  VAL A  40     -17.547  -3.949 -26.560  1.00  0.64           C  
ATOM    581  C   VAL A  40     -17.734  -2.894 -27.634  1.00  0.64           C  
ATOM    582  O   VAL A  40     -16.847  -2.644 -28.461  1.00  0.64           O  
ATOM    583  CB  VAL A  40     -16.774  -3.379 -25.341  1.00  0.64           C  
ATOM    584  CG1 VAL A  40     -17.399  -2.045 -24.846  1.00  0.64           C  
ATOM    585  CG2 VAL A  40     -16.872  -4.419 -24.184  1.00  0.64           C  
ATOM    586  H   VAL A  40     -15.981  -5.097 -27.496  1.00  0.64           H  
ATOM    587  HA  VAL A  40     -18.530  -4.223 -26.193  1.00  0.64           H  
ATOM    588  HB  VAL A  40     -15.748  -3.182 -25.621  1.00  0.64           H  
ATOM    589 1HG1 VAL A  40     -16.847  -1.678 -23.987  1.00  0.64           H  
ATOM    590 2HG1 VAL A  40     -17.363  -1.297 -25.632  1.00  0.64           H  
ATOM    591 3HG1 VAL A  40     -18.440  -2.219 -24.562  1.00  0.64           H  
ATOM    592 1HG2 VAL A  40     -16.365  -4.061 -23.299  1.00  0.64           H  
ATOM    593 2HG2 VAL A  40     -17.925  -4.573 -23.944  1.00  0.64           H  
ATOM    594 3HG2 VAL A  40     -16.431  -5.365 -24.494  1.00  0.64           H  
ATOM    595  N   ARG A  41     -18.923  -2.311 -27.635  1.00  0.71           N  
ATOM    596  CA  ARG A  41     -19.299  -1.311 -28.612  1.00  0.71           C  
ATOM    597  C   ARG A  41     -20.034  -0.130 -27.979  1.00  0.71           C  
ATOM    598  O   ARG A  41     -20.531  -0.200 -26.852  1.00  0.71           O  
ATOM    599  CB  ARG A  41     -20.189  -1.957 -29.650  1.00  0.71           C  
ATOM    600  CG  ARG A  41     -21.522  -2.444 -29.117  1.00  0.71           C  
ATOM    601  CD  ARG A  41     -22.327  -3.117 -30.155  1.00  0.71           C  
ATOM    602  NE  ARG A  41     -23.638  -3.513 -29.655  1.00  0.71           N  
ATOM    603  CZ  ARG A  41     -24.677  -2.686 -29.636  1.00  0.71           C  
ATOM    604  NH1 ARG A  41     -24.552  -1.461 -30.089  1.00  0.71           N  
ATOM    605  NH2 ARG A  41     -25.812  -3.125 -29.159  1.00  0.71           N  
ATOM    606  H   ARG A  41     -19.604  -2.611 -26.936  1.00  0.71           H  
ATOM    607  HA  ARG A  41     -18.397  -0.936 -29.097  1.00  0.71           H  
ATOM    608 1HB  ARG A  41     -20.417  -1.227 -30.416  1.00  0.71           H  
ATOM    609 2HB  ARG A  41     -19.674  -2.792 -30.122  1.00  0.71           H  
ATOM    610 1HG  ARG A  41     -21.356  -3.150 -28.301  1.00  0.71           H  
ATOM    611 2HG  ARG A  41     -22.088  -1.585 -28.753  1.00  0.71           H  
ATOM    612 1HD  ARG A  41     -22.469  -2.454 -31.011  1.00  0.71           H  
ATOM    613 2HD  ARG A  41     -21.799  -4.007 -30.460  1.00  0.71           H  
ATOM    614  HE  ARG A  41     -23.809  -4.466 -29.295  1.00  0.71           H  
ATOM    615 1HH1 ARG A  41     -23.655  -1.153 -30.467  1.00  0.71           H  
ATOM    616 2HH1 ARG A  41     -25.335  -0.835 -30.078  1.00  0.71           H  
ATOM    617 1HH2 ARG A  41     -25.845  -4.100 -28.839  1.00  0.71           H  
ATOM    618 2HH2 ARG A  41     -26.620  -2.529 -29.119  1.00  0.71           H  
ATOM    619  N   GLU A  42     -20.115   0.965 -28.708  1.00  0.82           N  
ATOM    620  CA  GLU A  42     -20.838   2.142 -28.237  1.00  0.82           C  
ATOM    621  C   GLU A  42     -22.337   1.917 -28.374  1.00  0.82           C  
ATOM    622  O   GLU A  42     -22.788   1.318 -29.352  1.00  0.82           O  
ATOM    623  CB  GLU A  42     -20.406   3.356 -29.051  1.00  0.82           C  
ATOM    624  CG  GLU A  42     -18.956   3.659 -28.879  1.00  0.82           C  
ATOM    625  CD  GLU A  42     -18.394   4.801 -29.715  1.00  0.82           C  
ATOM    626  OE1 GLU A  42     -19.137   5.463 -30.400  1.00  0.82           O  
ATOM    627  OE2 GLU A  42     -17.179   4.979 -29.670  1.00  0.82           O  
ATOM    628  H   GLU A  42     -19.670   0.963 -29.622  1.00  0.82           H  
ATOM    629  HA  GLU A  42     -20.604   2.309 -27.183  1.00  0.82           H  
ATOM    630 1HB  GLU A  42     -20.596   3.175 -30.109  1.00  0.82           H  
ATOM    631 2HB  GLU A  42     -20.986   4.228 -28.750  1.00  0.82           H  
ATOM    632 1HG  GLU A  42     -18.788   3.882 -27.828  1.00  0.82           H  
ATOM    633 2HG  GLU A  42     -18.417   2.748 -29.116  1.00  0.82           H  
ATOM    634  N   SER A  43     -23.120   2.428 -27.433  1.00  0.96           N  
ATOM    635  CA  SER A  43     -24.568   2.292 -27.521  1.00  0.96           C  
ATOM    636  C   SER A  43     -25.279   3.365 -28.336  1.00  0.96           C  
ATOM    637  O   SER A  43     -24.876   4.528 -28.392  1.00  0.96           O  
ATOM    638  CB  SER A  43     -25.180   2.315 -26.164  1.00  0.96           C  
ATOM    639  OG  SER A  43     -26.589   2.205 -26.223  1.00  0.96           O  
ATOM    640  H   SER A  43     -22.721   2.883 -26.606  1.00  0.96           H  
ATOM    641  HA  SER A  43     -24.780   1.324 -27.978  1.00  0.96           H  
ATOM    642 1HB  SER A  43     -24.766   1.540 -25.556  1.00  0.96           H  
ATOM    643 2HB  SER A  43     -24.914   3.263 -25.707  1.00  0.96           H  
ATOM    644  HG  SER A  43     -26.910   2.277 -25.280  1.00  0.96           H  
ATOM    645  N   GLN A  44     -26.423   2.969 -28.881  1.00  1.10           N  
ATOM    646  CA  GLN A  44     -27.346   3.842 -29.605  1.00  1.10           C  
ATOM    647  C   GLN A  44     -27.969   4.869 -28.645  1.00  1.10           C  
ATOM    648  O   GLN A  44     -28.508   5.894 -29.062  1.00  1.10           O  
ATOM    649  CB  GLN A  44     -28.414   2.988 -30.302  1.00  1.10           C  
ATOM    650  CG  GLN A  44     -27.856   2.147 -31.446  1.00  1.10           C  
ATOM    651  CD  GLN A  44     -28.871   1.190 -32.077  1.00  1.10           C  
ATOM    652  OE1 GLN A  44     -29.798   0.691 -31.412  1.00  1.10           O  
ATOM    653  NE2 GLN A  44     -28.695   0.936 -33.375  1.00  1.10           N  
ATOM    654  H   GLN A  44     -26.672   1.997 -28.773  1.00  1.10           H  
ATOM    655  HA  GLN A  44     -26.785   4.384 -30.366  1.00  1.10           H  
ATOM    656 1HB  GLN A  44     -28.879   2.321 -29.577  1.00  1.10           H  
ATOM    657 2HB  GLN A  44     -29.193   3.636 -30.702  1.00  1.10           H  
ATOM    658 1HG  GLN A  44     -27.500   2.822 -32.224  1.00  1.10           H  
ATOM    659 2HG  GLN A  44     -27.024   1.556 -31.063  1.00  1.10           H  
ATOM    660 1HE2 GLN A  44     -29.322   0.329 -33.861  1.00  1.10           H  
ATOM    661 2HE2 GLN A  44     -27.939   1.369 -33.869  1.00  1.10           H  
ATOM    662  N   GLY A  45     -27.856   4.576 -27.345  1.00  1.20           N  
ATOM    663  CA  GLY A  45     -28.325   5.388 -26.231  1.00  1.20           C  
ATOM    664  C   GLY A  45     -27.286   6.437 -25.790  1.00  1.20           C  
ATOM    665  O   GLY A  45     -27.445   7.067 -24.741  1.00  1.20           O  
ATOM    666  H   GLY A  45     -27.402   3.706 -27.098  1.00  1.20           H  
ATOM    667 1HA  GLY A  45     -29.252   5.887 -26.512  1.00  1.20           H  
ATOM    668 2HA  GLY A  45     -28.556   4.734 -25.389  1.00  1.20           H  
ATOM    669  N   LYS A  46     -26.242   6.649 -26.606  1.00  1.21           N  
ATOM    670  CA  LYS A  46     -25.165   7.605 -26.332  1.00  1.21           C  
ATOM    671  C   LYS A  46     -24.255   7.252 -25.149  1.00  1.21           C  
ATOM    672  O   LYS A  46     -23.353   6.429 -25.292  1.00  1.21           O  
ATOM    673  CB  LYS A  46     -25.719   9.032 -26.161  1.00  1.21           C  
ATOM    674  CG  LYS A  46     -26.358   9.603 -27.418  1.00  1.21           C  
ATOM    675  CD  LYS A  46     -26.854  11.022 -27.188  1.00  1.21           C  
ATOM    676  CE  LYS A  46     -27.507  11.594 -28.440  1.00  1.21           C  
ATOM    677  NZ  LYS A  46     -28.032  12.970 -28.213  1.00  1.21           N  
ATOM    678  H   LYS A  46     -26.147   6.075 -27.444  1.00  1.21           H  
ATOM    679  HA  LYS A  46     -24.526   7.622 -27.216  1.00  1.21           H  
ATOM    680 1HB  LYS A  46     -26.442   9.097 -25.364  1.00  1.21           H  
ATOM    681 2HB  LYS A  46     -24.899   9.699 -25.899  1.00  1.21           H  
ATOM    682 1HG  LYS A  46     -25.629   9.604 -28.228  1.00  1.21           H  
ATOM    683 2HG  LYS A  46     -27.200   8.974 -27.713  1.00  1.21           H  
ATOM    684 1HD  LYS A  46     -27.581  11.023 -26.374  1.00  1.21           H  
ATOM    685 2HD  LYS A  46     -26.016  11.657 -26.902  1.00  1.21           H  
ATOM    686 1HE  LYS A  46     -26.773  11.624 -29.243  1.00  1.21           H  
ATOM    687 2HE  LYS A  46     -28.332  10.946 -28.738  1.00  1.21           H  
ATOM    688 1HZ  LYS A  46     -28.456  13.313 -29.063  1.00  1.21           H  
ATOM    689 2HZ  LYS A  46     -28.722  12.950 -27.476  1.00  1.21           H  
ATOM    690 3HZ  LYS A  46     -27.273  13.580 -27.946  1.00  1.21           H  
ATOM    691  N   GLN A  47     -24.399   7.907 -24.000  1.00  1.13           N  
ATOM    692  CA  GLN A  47     -23.413   7.692 -22.928  1.00  1.13           C  
ATOM    693  C   GLN A  47     -23.518   6.396 -22.107  1.00  1.13           C  
ATOM    694  O   GLN A  47     -23.760   6.423 -20.897  1.00  1.13           O  
ATOM    695  CB  GLN A  47     -23.445   8.878 -21.968  1.00  1.13           C  
ATOM    696  CG  GLN A  47     -23.089  10.218 -22.613  1.00  1.13           C  
ATOM    697  CD  GLN A  47     -21.643  10.271 -23.100  1.00  1.13           C  
ATOM    698  OE1 GLN A  47     -20.704  10.204 -22.301  1.00  1.13           O  
ATOM    699  NE2 GLN A  47     -21.457  10.402 -24.411  1.00  1.13           N  
ATOM    700  H   GLN A  47     -25.171   8.545 -23.868  1.00  1.13           H  
ATOM    701  HA  GLN A  47     -22.430   7.680 -23.401  1.00  1.13           H  
ATOM    702 1HB  GLN A  47     -24.443   8.964 -21.536  1.00  1.13           H  
ATOM    703 2HB  GLN A  47     -22.748   8.700 -21.149  1.00  1.13           H  
ATOM    704 1HG  GLN A  47     -23.745  10.381 -23.468  1.00  1.13           H  
ATOM    705 2HG  GLN A  47     -23.230  11.011 -21.878  1.00  1.13           H  
ATOM    706 1HE2 GLN A  47     -20.527  10.445 -24.782  1.00  1.13           H  
ATOM    707 2HE2 GLN A  47     -22.240  10.463 -25.026  1.00  1.13           H  
ATOM    708  N   GLU A  48     -23.276   5.277 -22.781  1.00  0.98           N  
ATOM    709  CA  GLU A  48     -23.233   3.937 -22.189  1.00  0.98           C  
ATOM    710  C   GLU A  48     -22.541   3.000 -23.192  1.00  0.98           C  
ATOM    711  O   GLU A  48     -22.479   3.306 -24.393  1.00  0.98           O  
ATOM    712  CB  GLU A  48     -24.638   3.436 -21.803  1.00  0.98           C  
ATOM    713  CG  GLU A  48     -25.538   3.209 -22.962  1.00  0.98           C  
ATOM    714  CD  GLU A  48     -26.978   2.874 -22.658  1.00  0.98           C  
ATOM    715  OE1 GLU A  48     -27.390   2.940 -21.520  1.00  0.98           O  
ATOM    716  OE2 GLU A  48     -27.662   2.512 -23.601  1.00  0.98           O  
ATOM    717  H   GLU A  48     -23.107   5.395 -23.778  1.00  0.98           H  
ATOM    718  HA  GLU A  48     -22.624   3.968 -21.284  1.00  0.98           H  
ATOM    719 1HB  GLU A  48     -24.548   2.494 -21.256  1.00  0.98           H  
ATOM    720 2HB  GLU A  48     -25.118   4.153 -21.139  1.00  0.98           H  
ATOM    721 1HG  GLU A  48     -25.502   4.082 -23.616  1.00  0.98           H  
ATOM    722 2HG  GLU A  48     -25.111   2.369 -23.472  1.00  0.98           H  
ATOM    723  N   TYR A  49     -22.046   1.859 -22.721  1.00  0.82           N  
ATOM    724  CA  TYR A  49     -21.407   0.917 -23.647  1.00  0.82           C  
ATOM    725  C   TYR A  49     -22.111  -0.408 -23.595  1.00  0.82           C  
ATOM    726  O   TYR A  49     -22.791  -0.711 -22.623  1.00  0.82           O  
ATOM    727  CB  TYR A  49     -19.915   0.753 -23.346  1.00  0.82           C  
ATOM    728  CG  TYR A  49     -19.150   2.011 -23.516  1.00  0.82           C  
ATOM    729  CD1 TYR A  49     -19.086   2.925 -22.475  1.00  0.82           C  
ATOM    730  CD2 TYR A  49     -18.511   2.264 -24.702  1.00  0.82           C  
ATOM    731  CE1 TYR A  49     -18.375   4.087 -22.625  1.00  0.82           C  
ATOM    732  CE2 TYR A  49     -17.804   3.428 -24.855  1.00  0.82           C  
ATOM    733  CZ  TYR A  49     -17.730   4.337 -23.825  1.00  0.82           C  
ATOM    734  OH  TYR A  49     -17.017   5.501 -23.988  1.00  0.82           O  
ATOM    735  H   TYR A  49     -22.132   1.629 -21.725  1.00  0.82           H  
ATOM    736  HA  TYR A  49     -21.508   1.291 -24.666  1.00  0.82           H  
ATOM    737 1HB  TYR A  49     -19.780   0.405 -22.327  1.00  0.82           H  
ATOM    738 2HB  TYR A  49     -19.492   0.003 -24.013  1.00  0.82           H  
ATOM    739  HD1 TYR A  49     -19.600   2.718 -21.535  1.00  0.82           H  
ATOM    740  HD2 TYR A  49     -18.569   1.544 -25.519  1.00  0.82           H  
ATOM    741  HE1 TYR A  49     -18.320   4.805 -21.808  1.00  0.82           H  
ATOM    742  HE2 TYR A  49     -17.301   3.636 -25.787  1.00  0.82           H  
ATOM    743  HH  TYR A  49     -16.698   5.554 -24.894  1.00  0.82           H  
ATOM    744  N   VAL A  50     -21.997  -1.173 -24.658  1.00  0.70           N  
ATOM    745  CA  VAL A  50     -22.619  -2.477 -24.701  1.00  0.70           C  
ATOM    746  C   VAL A  50     -21.644  -3.612 -24.908  1.00  0.70           C  
ATOM    747  O   VAL A  50     -20.762  -3.560 -25.765  1.00  0.70           O  
ATOM    748  CB  VAL A  50     -23.694  -2.521 -25.795  1.00  0.70           C  
ATOM    749  CG1 VAL A  50     -24.274  -3.917 -25.906  1.00  0.70           C  
ATOM    750  CG2 VAL A  50     -24.772  -1.554 -25.455  1.00  0.70           C  
ATOM    751  H   VAL A  50     -21.448  -0.851 -25.449  1.00  0.70           H  
ATOM    752  HA  VAL A  50     -23.117  -2.641 -23.750  1.00  0.70           H  
ATOM    753  HB  VAL A  50     -23.253  -2.258 -26.747  1.00  0.70           H  
ATOM    754 1HG1 VAL A  50     -25.020  -3.918 -26.672  1.00  0.70           H  
ATOM    755 2HG1 VAL A  50     -23.494  -4.628 -26.172  1.00  0.70           H  
ATOM    756 3HG1 VAL A  50     -24.722  -4.207 -24.958  1.00  0.70           H  
ATOM    757 1HG2 VAL A  50     -25.540  -1.569 -26.225  1.00  0.70           H  
ATOM    758 2HG2 VAL A  50     -25.199  -1.834 -24.502  1.00  0.70           H  
ATOM    759 3HG2 VAL A  50     -24.349  -0.577 -25.387  1.00  0.70           H  
ATOM    760  N   LEU A  51     -21.812  -4.634 -24.091  1.00  0.62           N  
ATOM    761  CA  LEU A  51     -21.042  -5.853 -24.172  1.00  0.62           C  
ATOM    762  C   LEU A  51     -21.876  -6.872 -24.918  1.00  0.62           C  
ATOM    763  O   LEU A  51     -22.999  -7.185 -24.520  1.00  0.62           O  
ATOM    764  CB  LEU A  51     -20.655  -6.296 -22.765  1.00  0.62           C  
ATOM    765  CG  LEU A  51     -19.971  -7.624 -22.577  1.00  0.62           C  
ATOM    766  CD1 LEU A  51     -18.640  -7.676 -23.298  1.00  0.62           C  
ATOM    767  CD2 LEU A  51     -19.774  -7.794 -21.098  1.00  0.62           C  
ATOM    768  H   LEU A  51     -22.561  -4.576 -23.401  1.00  0.62           H  
ATOM    769  HA  LEU A  51     -20.134  -5.666 -24.741  1.00  0.62           H  
ATOM    770 1HB  LEU A  51     -19.985  -5.556 -22.368  1.00  0.62           H  
ATOM    771 2HB  LEU A  51     -21.548  -6.294 -22.149  1.00  0.62           H  
ATOM    772  HG  LEU A  51     -20.592  -8.412 -22.955  1.00  0.62           H  
ATOM    773 1HD1 LEU A  51     -18.175  -8.642 -23.115  1.00  0.62           H  
ATOM    774 2HD1 LEU A  51     -18.803  -7.546 -24.367  1.00  0.62           H  
ATOM    775 3HD1 LEU A  51     -17.998  -6.893 -22.937  1.00  0.62           H  
ATOM    776 1HD2 LEU A  51     -19.298  -8.732 -20.903  1.00  0.62           H  
ATOM    777 2HD2 LEU A  51     -19.154  -6.989 -20.714  1.00  0.62           H  
ATOM    778 3HD2 LEU A  51     -20.748  -7.763 -20.609  1.00  0.62           H  
ATOM    779  N   SER A  52     -21.358  -7.322 -26.047  1.00  0.58           N  
ATOM    780  CA  SER A  52     -22.085  -8.231 -26.915  1.00  0.58           C  
ATOM    781  C   SER A  52     -21.434  -9.593 -26.817  1.00  0.58           C  
ATOM    782  O   SER A  52     -20.243  -9.722 -27.102  1.00  0.58           O  
ATOM    783  CB  SER A  52     -22.009  -7.749 -28.332  1.00  0.58           C  
ATOM    784  OG  SER A  52     -22.551  -6.460 -28.494  1.00  0.58           O  
ATOM    785  H   SER A  52     -20.423  -7.017 -26.310  1.00  0.58           H  
ATOM    786  HA  SER A  52     -23.121  -8.298 -26.596  1.00  0.58           H  
ATOM    787 1HB  SER A  52     -20.978  -7.755 -28.658  1.00  0.58           H  
ATOM    788 2HB  SER A  52     -22.555  -8.456 -28.942  1.00  0.58           H  
ATOM    789  HG  SER A  52     -23.507  -6.520 -28.313  1.00  0.58           H  
ATOM    790  N   VAL A  53     -22.187 -10.597 -26.360  1.00  0.58           N  
ATOM    791  CA  VAL A  53     -21.596 -11.910 -26.109  1.00  0.58           C  
ATOM    792  C   VAL A  53     -22.385 -13.027 -26.768  1.00  0.58           C  
ATOM    793  O   VAL A  53     -23.616 -13.028 -26.725  1.00  0.58           O  
ATOM    794  CB  VAL A  53     -21.560 -12.168 -24.600  1.00  0.58           C  
ATOM    795  CG1 VAL A  53     -20.826 -13.496 -24.293  1.00  0.58           C  
ATOM    796  CG2 VAL A  53     -20.969 -10.978 -23.947  1.00  0.58           C  
ATOM    797  H   VAL A  53     -23.169 -10.421 -26.156  1.00  0.58           H  
ATOM    798  HA  VAL A  53     -20.585 -11.917 -26.502  1.00  0.58           H  
ATOM    799  HB  VAL A  53     -22.575 -12.290 -24.232  1.00  0.58           H  
ATOM    800 1HG1 VAL A  53     -20.807 -13.671 -23.231  1.00  0.58           H  
ATOM    801 2HG1 VAL A  53     -21.327 -14.324 -24.778  1.00  0.58           H  
ATOM    802 3HG1 VAL A  53     -19.798 -13.435 -24.657  1.00  0.58           H  
ATOM    803 1HG2 VAL A  53     -20.962 -11.119 -22.936  1.00  0.58           H  
ATOM    804 2HG2 VAL A  53     -19.981 -10.824 -24.287  1.00  0.58           H  
ATOM    805 3HG2 VAL A  53     -21.571 -10.108 -24.169  1.00  0.58           H  
ATOM    806  N   LEU A  54     -21.712 -13.961 -27.425  1.00  0.59           N  
ATOM    807  CA  LEU A  54     -22.492 -15.043 -28.016  1.00  0.59           C  
ATOM    808  C   LEU A  54     -22.823 -16.043 -26.917  1.00  0.59           C  
ATOM    809  O   LEU A  54     -21.936 -16.446 -26.159  1.00  0.59           O  
ATOM    810  CB  LEU A  54     -21.742 -15.771 -29.109  1.00  0.59           C  
ATOM    811  CG  LEU A  54     -22.612 -16.552 -30.057  1.00  0.59           C  
ATOM    812  CD1 LEU A  54     -23.370 -15.558 -30.848  1.00  0.59           C  
ATOM    813  CD2 LEU A  54     -21.816 -17.400 -30.941  1.00  0.59           C  
ATOM    814  H   LEU A  54     -20.688 -13.918 -27.476  1.00  0.59           H  
ATOM    815  HA  LEU A  54     -23.417 -14.657 -28.416  1.00  0.59           H  
ATOM    816 1HB  LEU A  54     -21.189 -15.071 -29.660  1.00  0.59           H  
ATOM    817 2HB  LEU A  54     -21.045 -16.457 -28.651  1.00  0.59           H  
ATOM    818  HG  LEU A  54     -23.319 -17.157 -29.494  1.00  0.59           H  
ATOM    819 1HD1 LEU A  54     -24.044 -16.056 -31.538  1.00  0.59           H  
ATOM    820 2HD1 LEU A  54     -23.907 -14.958 -30.179  1.00  0.59           H  
ATOM    821 3HD1 LEU A  54     -22.682 -14.938 -31.408  1.00  0.59           H  
ATOM    822 1HD2 LEU A  54     -22.469 -17.930 -31.635  1.00  0.59           H  
ATOM    823 2HD2 LEU A  54     -21.126 -16.773 -31.499  1.00  0.59           H  
ATOM    824 3HD2 LEU A  54     -21.278 -18.109 -30.360  1.00  0.59           H  
ATOM    825  N   TRP A  55     -24.051 -16.522 -26.851  1.00  0.61           N  
ATOM    826  CA  TRP A  55     -24.344 -17.533 -25.851  1.00  0.61           C  
ATOM    827  C   TRP A  55     -25.392 -18.480 -26.410  1.00  0.61           C  
ATOM    828  O   TRP A  55     -26.412 -18.052 -26.953  1.00  0.61           O  
ATOM    829  CB  TRP A  55     -24.806 -16.881 -24.561  1.00  0.61           C  
ATOM    830  CG  TRP A  55     -24.802 -17.808 -23.410  1.00  0.61           C  
ATOM    831  CD1 TRP A  55     -25.842 -18.433 -22.804  1.00  0.61           C  
ATOM    832  CD2 TRP A  55     -23.617 -18.210 -22.690  1.00  0.61           C  
ATOM    833  NE1 TRP A  55     -25.386 -19.180 -21.743  1.00  0.61           N  
ATOM    834  CE2 TRP A  55     -24.028 -19.051 -21.663  1.00  0.61           C  
ATOM    835  CE3 TRP A  55     -22.255 -17.918 -22.837  1.00  0.61           C  
ATOM    836  CZ2 TRP A  55     -23.126 -19.605 -20.769  1.00  0.61           C  
ATOM    837  CZ3 TRP A  55     -21.356 -18.475 -21.956  1.00  0.61           C  
ATOM    838  CH2 TRP A  55     -21.775 -19.296 -20.944  1.00  0.61           C  
ATOM    839  H   TRP A  55     -24.776 -16.167 -27.464  1.00  0.61           H  
ATOM    840  HA  TRP A  55     -23.442 -18.107 -25.647  1.00  0.61           H  
ATOM    841 1HB  TRP A  55     -24.165 -16.030 -24.327  1.00  0.61           H  
ATOM    842 2HB  TRP A  55     -25.817 -16.506 -24.693  1.00  0.61           H  
ATOM    843  HD1 TRP A  55     -26.881 -18.354 -23.106  1.00  0.61           H  
ATOM    844  HE1 TRP A  55     -25.967 -19.737 -21.132  1.00  0.61           H  
ATOM    845  HE3 TRP A  55     -21.912 -17.262 -23.639  1.00  0.61           H  
ATOM    846  HZ2 TRP A  55     -23.441 -20.261 -19.957  1.00  0.61           H  
ATOM    847  HZ3 TRP A  55     -20.298 -18.247 -22.084  1.00  0.61           H  
ATOM    848  HH2 TRP A  55     -21.032 -19.718 -20.263  1.00  0.61           H  
ATOM    849  N   ASP A  56     -25.095 -19.772 -26.354  1.00  0.63           N  
ATOM    850  CA  ASP A  56     -25.955 -20.814 -26.914  1.00  0.63           C  
ATOM    851  C   ASP A  56     -26.251 -20.536 -28.396  1.00  0.63           C  
ATOM    852  O   ASP A  56     -27.329 -20.842 -28.903  1.00  0.63           O  
ATOM    853  CB  ASP A  56     -27.277 -20.903 -26.141  1.00  0.63           C  
ATOM    854  CG  ASP A  56     -27.115 -21.309 -24.674  1.00  0.63           C  
ATOM    855  OD1 ASP A  56     -26.204 -22.042 -24.370  1.00  0.63           O  
ATOM    856  OD2 ASP A  56     -27.914 -20.872 -23.873  1.00  0.63           O  
ATOM    857  H   ASP A  56     -24.240 -20.049 -25.887  1.00  0.63           H  
ATOM    858  HA  ASP A  56     -25.436 -21.771 -26.840  1.00  0.63           H  
ATOM    859 1HB  ASP A  56     -27.800 -19.950 -26.182  1.00  0.63           H  
ATOM    860 2HB  ASP A  56     -27.921 -21.637 -26.626  1.00  0.63           H  
ATOM    861  N   GLY A  57     -25.259 -19.974 -29.084  1.00  0.65           N  
ATOM    862  CA  GLY A  57     -25.315 -19.668 -30.508  1.00  0.65           C  
ATOM    863  C   GLY A  57     -25.920 -18.300 -30.860  1.00  0.65           C  
ATOM    864  O   GLY A  57     -25.828 -17.877 -32.014  1.00  0.65           O  
ATOM    865  H   GLY A  57     -24.413 -19.748 -28.581  1.00  0.65           H  
ATOM    866 1HA  GLY A  57     -24.304 -19.721 -30.915  1.00  0.65           H  
ATOM    867 2HA  GLY A  57     -25.888 -20.446 -31.010  1.00  0.65           H  
ATOM    868  N   LEU A  58     -26.532 -17.606 -29.897  1.00  0.66           N  
ATOM    869  CA  LEU A  58     -27.166 -16.326 -30.209  1.00  0.66           C  
ATOM    870  C   LEU A  58     -26.475 -15.172 -29.505  1.00  0.66           C  
ATOM    871  O   LEU A  58     -26.024 -15.329 -28.380  1.00  0.66           O  
ATOM    872  CB  LEU A  58     -28.624 -16.373 -29.768  1.00  0.66           C  
ATOM    873  CG  LEU A  58     -29.461 -17.476 -30.414  1.00  0.66           C  
ATOM    874  CD1 LEU A  58     -30.850 -17.465 -29.815  1.00  0.66           C  
ATOM    875  CD2 LEU A  58     -29.509 -17.253 -31.914  1.00  0.66           C  
ATOM    876  H   LEU A  58     -26.576 -17.969 -28.944  1.00  0.66           H  
ATOM    877  HA  LEU A  58     -27.125 -16.193 -31.282  1.00  0.66           H  
ATOM    878 1HB  LEU A  58     -28.646 -16.534 -28.688  1.00  0.66           H  
ATOM    879 2HB  LEU A  58     -29.094 -15.414 -29.982  1.00  0.66           H  
ATOM    880  HG  LEU A  58     -29.009 -18.450 -30.204  1.00  0.66           H  
ATOM    881 1HD1 LEU A  58     -31.446 -18.258 -30.267  1.00  0.66           H  
ATOM    882 2HD1 LEU A  58     -30.780 -17.633 -28.740  1.00  0.66           H  
ATOM    883 3HD1 LEU A  58     -31.323 -16.502 -30.005  1.00  0.66           H  
ATOM    884 1HD2 LEU A  58     -30.101 -18.041 -32.380  1.00  0.66           H  
ATOM    885 2HD2 LEU A  58     -29.962 -16.284 -32.124  1.00  0.66           H  
ATOM    886 3HD2 LEU A  58     -28.495 -17.274 -32.318  1.00  0.66           H  
ATOM    887  N   PRO A  59     -26.338 -13.996 -30.116  1.00  0.67           N  
ATOM    888  CA  PRO A  59     -25.744 -12.855 -29.463  1.00  0.67           C  
ATOM    889  C   PRO A  59     -26.673 -12.321 -28.394  1.00  0.67           C  
ATOM    890  O   PRO A  59     -27.890 -12.271 -28.591  1.00  0.67           O  
ATOM    891  CB  PRO A  59     -25.537 -11.885 -30.628  1.00  0.67           C  
ATOM    892  CG  PRO A  59     -26.608 -12.277 -31.645  1.00  0.67           C  
ATOM    893  CD  PRO A  59     -26.766 -13.784 -31.502  1.00  0.67           C  
ATOM    894  HA  PRO A  59     -24.784 -13.120 -29.022  1.00  0.67           H  
ATOM    895 1HB  PRO A  59     -25.630 -10.848 -30.270  1.00  0.67           H  
ATOM    896 2HB  PRO A  59     -24.528 -11.997 -31.028  1.00  0.67           H  
ATOM    897 1HG  PRO A  59     -27.541 -11.733 -31.434  1.00  0.67           H  
ATOM    898 2HG  PRO A  59     -26.295 -11.981 -32.651  1.00  0.67           H  
ATOM    899 1HD  PRO A  59     -27.822 -14.056 -31.639  1.00  0.67           H  
ATOM    900 2HD  PRO A  59     -26.098 -14.314 -32.204  1.00  0.67           H  
ATOM    901  N   ARG A  60     -26.085 -11.842 -27.312  1.00  0.67           N  
ATOM    902  CA  ARG A  60     -26.806 -11.182 -26.243  1.00  0.67           C  
ATOM    903  C   ARG A  60     -26.113  -9.869 -25.947  1.00  0.67           C  
ATOM    904  O   ARG A  60     -24.885  -9.810 -25.877  1.00  0.67           O  
ATOM    905  CB  ARG A  60     -26.848 -12.058 -24.998  1.00  0.67           C  
ATOM    906  CG  ARG A  60     -27.681 -13.360 -25.125  1.00  0.67           C  
ATOM    907  CD  ARG A  60     -27.698 -14.116 -23.839  1.00  0.67           C  
ATOM    908  NE  ARG A  60     -28.521 -15.337 -23.877  1.00  0.67           N  
ATOM    909  CZ  ARG A  60     -28.780 -16.110 -22.787  1.00  0.67           C  
ATOM    910  NH1 ARG A  60     -28.285 -15.746 -21.625  1.00  0.67           N  
ATOM    911  NH2 ARG A  60     -29.516 -17.201 -22.892  1.00  0.67           N  
ATOM    912  H   ARG A  60     -25.088 -11.994 -27.200  1.00  0.67           H  
ATOM    913  HA  ARG A  60     -27.826 -10.978 -26.569  1.00  0.67           H  
ATOM    914 1HB  ARG A  60     -25.830 -12.358 -24.743  1.00  0.67           H  
ATOM    915 2HB  ARG A  60     -27.242 -11.483 -24.158  1.00  0.67           H  
ATOM    916 1HG  ARG A  60     -28.704 -13.114 -25.407  1.00  0.67           H  
ATOM    917 2HG  ARG A  60     -27.236 -14.004 -25.892  1.00  0.67           H  
ATOM    918 1HD  ARG A  60     -26.683 -14.418 -23.642  1.00  0.67           H  
ATOM    919 2HD  ARG A  60     -28.055 -13.480 -23.029  1.00  0.67           H  
ATOM    920  HE  ARG A  60     -28.907 -15.624 -24.769  1.00  0.67           H  
ATOM    921 1HH1 ARG A  60     -27.727 -14.911 -21.583  1.00  0.67           H  
ATOM    922 2HH1 ARG A  60     -28.430 -16.289 -20.754  1.00  0.67           H  
ATOM    923 1HH2 ARG A  60     -29.888 -17.477 -23.791  1.00  0.67           H  
ATOM    924 2HH2 ARG A  60     -29.698 -17.768 -22.075  1.00  0.67           H  
ATOM    925  N   HIS A  61     -26.891  -8.812 -25.781  1.00  0.68           N  
ATOM    926  CA  HIS A  61     -26.322  -7.494 -25.538  1.00  0.68           C  
ATOM    927  C   HIS A  61     -26.614  -7.004 -24.120  1.00  0.68           C  
ATOM    928  O   HIS A  61     -27.772  -6.928 -23.700  1.00  0.68           O  
ATOM    929  CB  HIS A  61     -26.854  -6.521 -26.600  1.00  0.68           C  
ATOM    930  CG  HIS A  61     -26.420  -6.869 -28.043  1.00  0.68           C  
ATOM    931  ND1 HIS A  61     -25.415  -6.176 -28.731  1.00  0.68           N  
ATOM    932  CD2 HIS A  61     -26.864  -7.826 -28.901  1.00  0.68           C  
ATOM    933  CE1 HIS A  61     -25.281  -6.708 -29.945  1.00  0.68           C  
ATOM    934  NE2 HIS A  61     -26.143  -7.696 -30.068  1.00  0.68           N  
ATOM    935  H   HIS A  61     -27.894  -8.916 -25.838  1.00  0.68           H  
ATOM    936  HA  HIS A  61     -25.240  -7.535 -25.641  1.00  0.68           H  
ATOM    937 1HB  HIS A  61     -27.944  -6.526 -26.571  1.00  0.68           H  
ATOM    938 2HB  HIS A  61     -26.544  -5.525 -26.366  1.00  0.68           H  
ATOM    939  HD2 HIS A  61     -27.650  -8.561 -28.708  1.00  0.68           H  
ATOM    940  HE1 HIS A  61     -24.581  -6.378 -30.713  1.00  0.68           H  
ATOM    941  HE2 HIS A  61     -26.259  -8.268 -30.897  1.00  0.68           H  
ATOM    942  N   PHE A  62     -25.549  -6.677 -23.395  1.00  0.69           N  
ATOM    943  CA  PHE A  62     -25.621  -6.234 -22.010  1.00  0.69           C  
ATOM    944  C   PHE A  62     -25.174  -4.786 -21.900  1.00  0.69           C  
ATOM    945  O   PHE A  62     -24.107  -4.418 -22.393  1.00  0.69           O  
ATOM    946  CB  PHE A  62     -24.677  -7.082 -21.169  1.00  0.69           C  
ATOM    947  CG  PHE A  62     -24.998  -8.504 -21.149  1.00  0.69           C  
ATOM    948  CD1 PHE A  62     -24.561  -9.344 -22.181  1.00  0.69           C  
ATOM    949  CD2 PHE A  62     -25.702  -9.033 -20.115  1.00  0.69           C  
ATOM    950  CE1 PHE A  62     -24.857 -10.679 -22.159  1.00  0.69           C  
ATOM    951  CE2 PHE A  62     -25.991 -10.357 -20.087  1.00  0.69           C  
ATOM    952  CZ  PHE A  62     -25.579 -11.184 -21.106  1.00  0.69           C  
ATOM    953  H   PHE A  62     -24.630  -6.781 -23.819  1.00  0.69           H  
ATOM    954  HA  PHE A  62     -26.647  -6.326 -21.653  1.00  0.69           H  
ATOM    955 1HB  PHE A  62     -23.666  -6.975 -21.543  1.00  0.69           H  
ATOM    956 2HB  PHE A  62     -24.691  -6.720 -20.150  1.00  0.69           H  
ATOM    957  HD1 PHE A  62     -23.985  -8.924 -23.011  1.00  0.69           H  
ATOM    958  HD2 PHE A  62     -26.031  -8.381 -19.307  1.00  0.69           H  
ATOM    959  HE1 PHE A  62     -24.518 -11.327 -22.965  1.00  0.69           H  
ATOM    960  HE2 PHE A  62     -26.549 -10.754 -19.255  1.00  0.69           H  
ATOM    961  HZ  PHE A  62     -25.821 -12.225 -21.064  1.00  0.69           H  
ATOM    962  N   ILE A  63     -25.953  -3.955 -21.231  1.00  0.72           N  
ATOM    963  CA  ILE A  63     -25.534  -2.566 -21.119  1.00  0.72           C  
ATOM    964  C   ILE A  63     -24.639  -2.324 -19.920  1.00  0.72           C  
ATOM    965  O   ILE A  63     -24.985  -2.661 -18.787  1.00  0.72           O  
ATOM    966  CB  ILE A  63     -26.733  -1.603 -21.071  1.00  0.72           C  
ATOM    967  CG1 ILE A  63     -27.525  -1.703 -22.373  1.00  0.72           C  
ATOM    968  CG2 ILE A  63     -26.224  -0.174 -20.860  1.00  0.72           C  
ATOM    969  CD1 ILE A  63     -28.835  -0.986 -22.335  1.00  0.72           C  
ATOM    970  H   ILE A  63     -26.822  -4.271 -20.823  1.00  0.72           H  
ATOM    971  HA  ILE A  63     -24.959  -2.308 -22.008  1.00  0.72           H  
ATOM    972  HB  ILE A  63     -27.396  -1.877 -20.252  1.00  0.72           H  
ATOM    973 1HG1 ILE A  63     -26.938  -1.268 -23.171  1.00  0.72           H  
ATOM    974 2HG1 ILE A  63     -27.707  -2.753 -22.601  1.00  0.72           H  
ATOM    975 1HG2 ILE A  63     -27.068   0.510 -20.826  1.00  0.72           H  
ATOM    976 2HG2 ILE A  63     -25.677  -0.104 -19.927  1.00  0.72           H  
ATOM    977 3HG2 ILE A  63     -25.563   0.105 -21.686  1.00  0.72           H  
ATOM    978 1HD1 ILE A  63     -29.335  -1.092 -23.297  1.00  0.72           H  
ATOM    979 2HD1 ILE A  63     -29.461  -1.407 -21.551  1.00  0.72           H  
ATOM    980 3HD1 ILE A  63     -28.660   0.077 -22.134  1.00  0.72           H  
ATOM    981  N   ILE A  64     -23.490  -1.728 -20.196  1.00  0.76           N  
ATOM    982  CA  ILE A  64     -22.515  -1.367 -19.196  1.00  0.76           C  
ATOM    983  C   ILE A  64     -22.838   0.058 -18.777  1.00  0.76           C  
ATOM    984  O   ILE A  64     -22.720   1.015 -19.561  1.00  0.76           O  
ATOM    985  CB  ILE A  64     -21.088  -1.381 -19.755  1.00  0.76           C  
ATOM    986  CG1 ILE A  64     -20.673  -2.757 -20.300  1.00  0.76           C  
ATOM    987  CG2 ILE A  64     -20.169  -0.963 -18.651  1.00  0.76           C  
ATOM    988  CD1 ILE A  64     -19.367  -2.720 -21.101  1.00  0.76           C  
ATOM    989  H   ILE A  64     -23.292  -1.496 -21.156  1.00  0.76           H  
ATOM    990  HA  ILE A  64     -22.598  -2.025 -18.336  1.00  0.76           H  
ATOM    991  HB  ILE A  64     -21.013  -0.673 -20.570  1.00  0.76           H  
ATOM    992 1HG1 ILE A  64     -20.526  -3.419 -19.468  1.00  0.76           H  
ATOM    993 2HG1 ILE A  64     -21.471  -3.154 -20.939  1.00  0.76           H  
ATOM    994 1HG2 ILE A  64     -19.166  -0.938 -19.016  1.00  0.76           H  
ATOM    995 2HG2 ILE A  64     -20.461   0.021 -18.300  1.00  0.76           H  
ATOM    996 3HG2 ILE A  64     -20.246  -1.674 -17.828  1.00  0.76           H  
ATOM    997 1HD1 ILE A  64     -19.112  -3.711 -21.444  1.00  0.76           H  
ATOM    998 2HD1 ILE A  64     -19.490  -2.063 -21.962  1.00  0.76           H  
ATOM    999 3HD1 ILE A  64     -18.568  -2.345 -20.471  1.00  0.76           H  
ATOM   1000  N   GLN A  65     -23.279   0.194 -17.544  1.00  0.82           N  
ATOM   1001  CA  GLN A  65     -23.746   1.466 -17.041  1.00  0.82           C  
ATOM   1002  C   GLN A  65     -22.620   2.195 -16.362  1.00  0.82           C  
ATOM   1003  O   GLN A  65     -21.743   1.551 -15.799  1.00  0.82           O  
ATOM   1004  CB  GLN A  65     -24.903   1.236 -16.071  1.00  0.82           C  
ATOM   1005  CG  GLN A  65     -26.120   0.617 -16.728  1.00  0.82           C  
ATOM   1006  CD  GLN A  65     -27.282   0.458 -15.774  1.00  0.82           C  
ATOM   1007  OE1 GLN A  65     -27.108   0.209 -14.576  1.00  0.82           O  
ATOM   1008  NE2 GLN A  65     -28.491   0.607 -16.305  1.00  0.82           N  
ATOM   1009  H   GLN A  65     -23.301  -0.628 -16.941  1.00  0.82           H  
ATOM   1010  HA  GLN A  65     -24.097   2.070 -17.879  1.00  0.82           H  
ATOM   1011 1HB  GLN A  65     -24.576   0.569 -15.270  1.00  0.82           H  
ATOM   1012 2HB  GLN A  65     -25.196   2.182 -15.616  1.00  0.82           H  
ATOM   1013 1HG  GLN A  65     -26.435   1.250 -17.559  1.00  0.82           H  
ATOM   1014 2HG  GLN A  65     -25.847  -0.377 -17.101  1.00  0.82           H  
ATOM   1015 1HE2 GLN A  65     -29.306   0.516 -15.731  1.00  0.82           H  
ATOM   1016 2HE2 GLN A  65     -28.585   0.810 -17.282  1.00  0.82           H  
ATOM   1017  N   SER A  66     -22.639   3.529 -16.395  1.00  0.89           N  
ATOM   1018  CA  SER A  66     -21.620   4.304 -15.689  1.00  0.89           C  
ATOM   1019  C   SER A  66     -22.260   5.121 -14.573  1.00  0.89           C  
ATOM   1020  O   SER A  66     -22.951   6.109 -14.831  1.00  0.89           O  
ATOM   1021  CB  SER A  66     -20.899   5.215 -16.656  1.00  0.89           C  
ATOM   1022  OG  SER A  66     -19.946   6.002 -15.999  1.00  0.89           O  
ATOM   1023  H   SER A  66     -23.372   4.011 -16.898  1.00  0.89           H  
ATOM   1024  HA  SER A  66     -20.899   3.622 -15.253  1.00  0.89           H  
ATOM   1025 1HB  SER A  66     -20.417   4.615 -17.419  1.00  0.89           H  
ATOM   1026 2HB  SER A  66     -21.621   5.858 -17.157  1.00  0.89           H  
ATOM   1027  HG  SER A  66     -19.357   5.382 -15.559  1.00  0.89           H  
ATOM   1028  N   LEU A  67     -22.077   4.658 -13.341  1.00  0.95           N  
ATOM   1029  CA  LEU A  67     -22.733   5.253 -12.183  1.00  0.95           C  
ATOM   1030  C   LEU A  67     -21.697   5.615 -11.130  1.00  0.95           C  
ATOM   1031  O   LEU A  67     -20.853   4.786 -10.793  1.00  0.95           O  
ATOM   1032  CB  LEU A  67     -23.743   4.244 -11.617  1.00  0.95           C  
ATOM   1033  CG  LEU A  67     -24.840   3.766 -12.622  1.00  0.95           C  
ATOM   1034  CD1 LEU A  67     -25.638   2.649 -12.003  1.00  0.95           C  
ATOM   1035  CD2 LEU A  67     -25.744   4.919 -12.994  1.00  0.95           C  
ATOM   1036  H   LEU A  67     -21.441   3.873 -13.220  1.00  0.95           H  
ATOM   1037  HA  LEU A  67     -23.253   6.158 -12.491  1.00  0.95           H  
ATOM   1038 1HB  LEU A  67     -23.199   3.368 -11.281  1.00  0.95           H  
ATOM   1039 2HB  LEU A  67     -24.240   4.694 -10.756  1.00  0.95           H  
ATOM   1040  HG  LEU A  67     -24.362   3.376 -13.518  1.00  0.95           H  
ATOM   1041 1HD1 LEU A  67     -26.393   2.300 -12.714  1.00  0.95           H  
ATOM   1042 2HD1 LEU A  67     -24.977   1.837 -11.758  1.00  0.95           H  
ATOM   1043 3HD1 LEU A  67     -26.128   3.006 -11.099  1.00  0.95           H  
ATOM   1044 1HD2 LEU A  67     -26.500   4.573 -13.700  1.00  0.95           H  
ATOM   1045 2HD2 LEU A  67     -26.231   5.304 -12.098  1.00  0.95           H  
ATOM   1046 3HD2 LEU A  67     -25.156   5.714 -13.454  1.00  0.95           H  
ATOM   1047  N   ASP A  68     -21.739   6.840 -10.613  1.00  0.98           N  
ATOM   1048  CA  ASP A  68     -20.769   7.287  -9.603  1.00  0.98           C  
ATOM   1049  C   ASP A  68     -19.323   7.029 -10.051  1.00  0.98           C  
ATOM   1050  O   ASP A  68     -18.473   6.633  -9.255  1.00  0.98           O  
ATOM   1051  CB  ASP A  68     -21.027   6.602  -8.257  1.00  0.98           C  
ATOM   1052  CG  ASP A  68     -22.395   6.965  -7.666  1.00  0.98           C  
ATOM   1053  OD1 ASP A  68     -22.847   8.064  -7.893  1.00  0.98           O  
ATOM   1054  OD2 ASP A  68     -22.974   6.137  -7.003  1.00  0.98           O  
ATOM   1055  H   ASP A  68     -22.459   7.478 -10.925  1.00  0.98           H  
ATOM   1056  HA  ASP A  68     -20.889   8.362  -9.465  1.00  0.98           H  
ATOM   1057 1HB  ASP A  68     -20.961   5.519  -8.367  1.00  0.98           H  
ATOM   1058 2HB  ASP A  68     -20.254   6.901  -7.550  1.00  0.98           H  
ATOM   1059  N   ASN A  69     -19.070   7.274 -11.339  1.00  0.97           N  
ATOM   1060  CA  ASN A  69     -17.782   7.104 -12.022  1.00  0.97           C  
ATOM   1061  C   ASN A  69     -17.291   5.646 -12.147  1.00  0.97           C  
ATOM   1062  O   ASN A  69     -16.157   5.421 -12.577  1.00  0.97           O  
ATOM   1063  CB  ASN A  69     -16.706   7.946 -11.349  1.00  0.97           C  
ATOM   1064  CG  ASN A  69     -17.032   9.416 -11.359  1.00  0.97           C  
ATOM   1065  OD1 ASN A  69     -17.538   9.950 -12.354  1.00  0.97           O  
ATOM   1066  ND2 ASN A  69     -16.755  10.080 -10.266  1.00  0.97           N  
ATOM   1067  H   ASN A  69     -19.847   7.598 -11.896  1.00  0.97           H  
ATOM   1068  HA  ASN A  69     -17.903   7.474 -13.041  1.00  0.97           H  
ATOM   1069 1HB  ASN A  69     -16.540   7.621 -10.327  1.00  0.97           H  
ATOM   1070 2HB  ASN A  69     -15.767   7.802 -11.880  1.00  0.97           H  
ATOM   1071 1HD2 ASN A  69     -16.949  11.059 -10.212  1.00  0.97           H  
ATOM   1072 2HD2 ASN A  69     -16.347   9.606  -9.484  1.00  0.97           H  
ATOM   1073  N   LEU A  70     -18.139   4.667 -11.832  1.00  0.94           N  
ATOM   1074  CA  LEU A  70     -17.780   3.260 -11.984  1.00  0.94           C  
ATOM   1075  C   LEU A  70     -18.610   2.588 -13.070  1.00  0.94           C  
ATOM   1076  O   LEU A  70     -19.785   2.913 -13.260  1.00  0.94           O  
ATOM   1077  CB  LEU A  70     -17.973   2.514 -10.666  1.00  0.94           C  
ATOM   1078  CG  LEU A  70     -17.173   3.027  -9.479  1.00  0.94           C  
ATOM   1079  CD1 LEU A  70     -17.567   2.246  -8.248  1.00  0.94           C  
ATOM   1080  CD2 LEU A  70     -15.698   2.862  -9.760  1.00  0.94           C  
ATOM   1081  H   LEU A  70     -19.059   4.888 -11.456  1.00  0.94           H  
ATOM   1082  HA  LEU A  70     -16.731   3.200 -12.268  1.00  0.94           H  
ATOM   1083 1HB  LEU A  70     -19.028   2.557 -10.400  1.00  0.94           H  
ATOM   1084 2HB  LEU A  70     -17.696   1.482 -10.824  1.00  0.94           H  
ATOM   1085  HG  LEU A  70     -17.403   4.084  -9.309  1.00  0.94           H  
ATOM   1086 1HD1 LEU A  70     -17.002   2.611  -7.390  1.00  0.94           H  
ATOM   1087 2HD1 LEU A  70     -18.633   2.375  -8.063  1.00  0.94           H  
ATOM   1088 3HD1 LEU A  70     -17.348   1.187  -8.405  1.00  0.94           H  
ATOM   1089 1HD2 LEU A  70     -15.118   3.228  -8.916  1.00  0.94           H  
ATOM   1090 2HD2 LEU A  70     -15.486   1.812  -9.915  1.00  0.94           H  
ATOM   1091 3HD2 LEU A  70     -15.438   3.429 -10.654  1.00  0.94           H  
ATOM   1092  N   TYR A  71     -18.029   1.614 -13.750  1.00  0.90           N  
ATOM   1093  CA  TYR A  71     -18.760   0.898 -14.779  1.00  0.90           C  
ATOM   1094  C   TYR A  71     -19.287  -0.422 -14.256  1.00  0.90           C  
ATOM   1095  O   TYR A  71     -18.594  -1.121 -13.514  1.00  0.90           O  
ATOM   1096  CB  TYR A  71     -17.874   0.661 -15.981  1.00  0.90           C  
ATOM   1097  CG  TYR A  71     -17.502   1.902 -16.701  1.00  0.90           C  
ATOM   1098  CD1 TYR A  71     -16.372   2.579 -16.315  1.00  0.90           C  
ATOM   1099  CD2 TYR A  71     -18.278   2.372 -17.749  1.00  0.90           C  
ATOM   1100  CE1 TYR A  71     -15.997   3.722 -16.977  1.00  0.90           C  
ATOM   1101  CE2 TYR A  71     -17.905   3.516 -18.418  1.00  0.90           C  
ATOM   1102  CZ  TYR A  71     -16.766   4.190 -18.037  1.00  0.90           C  
ATOM   1103  OH  TYR A  71     -16.384   5.331 -18.702  1.00  0.90           O  
ATOM   1104  H   TYR A  71     -17.065   1.384 -13.554  1.00  0.90           H  
ATOM   1105  HA  TYR A  71     -19.590   1.508 -15.083  1.00  0.90           H  
ATOM   1106 1HB  TYR A  71     -16.953   0.164 -15.661  1.00  0.90           H  
ATOM   1107 2HB  TYR A  71     -18.372  -0.000 -16.675  1.00  0.90           H  
ATOM   1108  HD1 TYR A  71     -15.770   2.204 -15.482  1.00  0.90           H  
ATOM   1109  HD2 TYR A  71     -19.173   1.841 -18.048  1.00  0.90           H  
ATOM   1110  HE1 TYR A  71     -15.096   4.255 -16.668  1.00  0.90           H  
ATOM   1111  HE2 TYR A  71     -18.510   3.885 -19.247  1.00  0.90           H  
ATOM   1112  HH  TYR A  71     -17.010   5.517 -19.406  1.00  0.90           H  
ATOM   1113  N   ARG A  72     -20.501  -0.795 -14.652  1.00  0.87           N  
ATOM   1114  CA  ARG A  72     -21.033  -2.057 -14.152  1.00  0.87           C  
ATOM   1115  C   ARG A  72     -22.104  -2.703 -15.016  1.00  0.87           C  
ATOM   1116  O   ARG A  72     -22.794  -2.052 -15.805  1.00  0.87           O  
ATOM   1117  CB  ARG A  72     -21.662  -1.845 -12.766  1.00  0.87           C  
ATOM   1118  CG  ARG A  72     -22.963  -1.051 -12.778  1.00  0.87           C  
ATOM   1119  CD  ARG A  72     -23.424  -0.716 -11.406  1.00  0.87           C  
ATOM   1120  NE  ARG A  72     -22.609   0.328 -10.779  1.00  0.87           N  
ATOM   1121  CZ  ARG A  72     -22.729   0.730  -9.494  1.00  0.87           C  
ATOM   1122  NH1 ARG A  72     -23.616   0.162  -8.710  1.00  0.87           N  
ATOM   1123  NH2 ARG A  72     -21.960   1.696  -9.020  1.00  0.87           N  
ATOM   1124  H   ARG A  72     -21.047  -0.166 -15.244  1.00  0.87           H  
ATOM   1125  HA  ARG A  72     -20.203  -2.760 -14.061  1.00  0.87           H  
ATOM   1126 1HB  ARG A  72     -21.858  -2.809 -12.287  1.00  0.87           H  
ATOM   1127 2HB  ARG A  72     -20.977  -1.303 -12.131  1.00  0.87           H  
ATOM   1128 1HG  ARG A  72     -22.815  -0.116 -13.331  1.00  0.87           H  
ATOM   1129 2HG  ARG A  72     -23.741  -1.643 -13.265  1.00  0.87           H  
ATOM   1130 1HD  ARG A  72     -24.455  -0.383 -11.439  1.00  0.87           H  
ATOM   1131 2HD  ARG A  72     -23.361  -1.607 -10.795  1.00  0.87           H  
ATOM   1132  HE  ARG A  72     -21.918   0.789 -11.354  1.00  0.87           H  
ATOM   1133 1HH1 ARG A  72     -24.197  -0.585  -9.065  1.00  0.87           H  
ATOM   1134 2HH1 ARG A  72     -23.707   0.460  -7.751  1.00  0.87           H  
ATOM   1135 1HH2 ARG A  72     -21.277   2.145  -9.620  1.00  0.87           H  
ATOM   1136 2HH2 ARG A  72     -22.057   1.990  -8.059  1.00  0.87           H  
ATOM   1137  N   LEU A  73     -22.272  -4.002 -14.801  1.00  0.87           N  
ATOM   1138  CA  LEU A  73     -23.352  -4.770 -15.404  1.00  0.87           C  
ATOM   1139  C   LEU A  73     -24.404  -5.038 -14.328  1.00  0.87           C  
ATOM   1140  O   LEU A  73     -25.608  -4.912 -14.555  1.00  0.87           O  
ATOM   1141  CB  LEU A  73     -22.798  -6.082 -15.945  1.00  0.87           C  
ATOM   1142  CG  LEU A  73     -21.755  -5.958 -17.021  1.00  0.87           C  
ATOM   1143  CD1 LEU A  73     -21.248  -7.290 -17.333  1.00  0.87           C  
ATOM   1144  CD2 LEU A  73     -22.366  -5.350 -18.259  1.00  0.87           C  
ATOM   1145  H   LEU A  73     -21.636  -4.471 -14.172  1.00  0.87           H  
ATOM   1146  HA  LEU A  73     -23.806  -4.194 -16.213  1.00  0.87           H  
ATOM   1147 1HB  LEU A  73     -22.365  -6.652 -15.123  1.00  0.87           H  
ATOM   1148 2HB  LEU A  73     -23.624  -6.664 -16.354  1.00  0.87           H  
ATOM   1149  HG  LEU A  73     -20.943  -5.352 -16.668  1.00  0.87           H  
ATOM   1150 1HD1 LEU A  73     -20.487  -7.213 -18.106  1.00  0.87           H  
ATOM   1151 2HD1 LEU A  73     -20.820  -7.745 -16.438  1.00  0.87           H  
ATOM   1152 3HD1 LEU A  73     -22.070  -7.887 -17.681  1.00  0.87           H  
ATOM   1153 1HD2 LEU A  73     -21.620  -5.289 -19.039  1.00  0.87           H  
ATOM   1154 2HD2 LEU A  73     -23.178  -5.979 -18.594  1.00  0.87           H  
ATOM   1155 3HD2 LEU A  73     -22.749  -4.356 -18.032  1.00  0.87           H  
ATOM   1156  N   GLU A  74     -23.917  -5.399 -13.142  1.00  0.90           N  
ATOM   1157  CA  GLU A  74     -24.742  -5.683 -11.979  1.00  0.90           C  
ATOM   1158  C   GLU A  74     -23.896  -5.538 -10.715  1.00  0.90           C  
ATOM   1159  O   GLU A  74     -22.742  -5.956 -10.690  1.00  0.90           O  
ATOM   1160  CB  GLU A  74     -25.353  -7.087 -12.073  1.00  0.90           C  
ATOM   1161  CG  GLU A  74     -26.334  -7.444 -10.952  1.00  0.90           C  
ATOM   1162  CD  GLU A  74     -26.976  -8.776 -11.170  1.00  0.90           C  
ATOM   1163  OE1 GLU A  74     -26.640  -9.398 -12.147  1.00  0.90           O  
ATOM   1164  OE2 GLU A  74     -27.796  -9.174 -10.382  1.00  0.90           O  
ATOM   1165  H   GLU A  74     -22.921  -5.488 -13.036  1.00  0.90           H  
ATOM   1166  HA  GLU A  74     -25.551  -4.953 -11.935  1.00  0.90           H  
ATOM   1167 1HB  GLU A  74     -25.884  -7.191 -13.021  1.00  0.90           H  
ATOM   1168 2HB  GLU A  74     -24.555  -7.830 -12.069  1.00  0.90           H  
ATOM   1169 1HG  GLU A  74     -25.798  -7.471 -10.004  1.00  0.90           H  
ATOM   1170 2HG  GLU A  74     -27.101  -6.674 -10.887  1.00  0.90           H  
ATOM   1171  N   GLY A  75     -24.472  -4.978  -9.659  1.00  0.96           N  
ATOM   1172  CA  GLY A  75     -23.770  -4.852  -8.379  1.00  0.96           C  
ATOM   1173  C   GLY A  75     -22.498  -3.991  -8.424  1.00  0.96           C  
ATOM   1174  O   GLY A  75     -22.534  -2.838  -8.850  1.00  0.96           O  
ATOM   1175  H   GLY A  75     -25.423  -4.649  -9.737  1.00  0.96           H  
ATOM   1176 1HA  GLY A  75     -24.457  -4.437  -7.641  1.00  0.96           H  
ATOM   1177 2HA  GLY A  75     -23.510  -5.850  -8.026  1.00  0.96           H  
ATOM   1178  N   GLU A  76     -21.392  -4.551  -7.931  1.00  1.03           N  
ATOM   1179  CA  GLU A  76     -20.095  -3.865  -7.853  1.00  1.03           C  
ATOM   1180  C   GLU A  76     -19.572  -3.361  -9.200  1.00  1.03           C  
ATOM   1181  O   GLU A  76     -19.524  -4.115 -10.174  1.00  1.03           O  
ATOM   1182  CB  GLU A  76     -19.063  -4.818  -7.230  1.00  1.03           C  
ATOM   1183  CG  GLU A  76     -17.677  -4.221  -6.981  1.00  1.03           C  
ATOM   1184  CD  GLU A  76     -16.729  -5.202  -6.307  1.00  1.03           C  
ATOM   1185  OE1 GLU A  76     -17.114  -6.331  -6.114  1.00  1.03           O  
ATOM   1186  OE2 GLU A  76     -15.631  -4.816  -5.974  1.00  1.03           O  
ATOM   1187  H   GLU A  76     -21.449  -5.505  -7.609  1.00  1.03           H  
ATOM   1188  HA  GLU A  76     -20.211  -3.001  -7.198  1.00  1.03           H  
ATOM   1189 1HB  GLU A  76     -19.441  -5.185  -6.276  1.00  1.03           H  
ATOM   1190 2HB  GLU A  76     -18.936  -5.682  -7.883  1.00  1.03           H  
ATOM   1191 1HG  GLU A  76     -17.244  -3.920  -7.938  1.00  1.03           H  
ATOM   1192 2HG  GLU A  76     -17.778  -3.330  -6.364  1.00  1.03           H  
ATOM   1193  N   GLY A  77     -19.148  -2.092  -9.238  1.00  1.08           N  
ATOM   1194  CA  GLY A  77     -18.601  -1.536 -10.468  1.00  1.08           C  
ATOM   1195  C   GLY A  77     -17.081  -1.430 -10.454  1.00  1.08           C  
ATOM   1196  O   GLY A  77     -16.434  -1.618  -9.423  1.00  1.08           O  
ATOM   1197  H   GLY A  77     -19.213  -1.519  -8.411  1.00  1.08           H  
ATOM   1198 1HA  GLY A  77     -18.897  -2.172 -11.300  1.00  1.08           H  
ATOM   1199 2HA  GLY A  77     -19.037  -0.556 -10.652  1.00  1.08           H  
ATOM   1200  N   PHE A  78     -16.530  -1.038 -11.599  1.00  1.09           N  
ATOM   1201  CA  PHE A  78     -15.094  -0.894 -11.790  1.00  1.09           C  
ATOM   1202  C   PHE A  78     -14.691   0.512 -12.254  1.00  1.09           C  
ATOM   1203  O   PHE A  78     -15.455   1.184 -12.935  1.00  1.09           O  
ATOM   1204  CB  PHE A  78     -14.652  -1.926 -12.814  1.00  1.09           C  
ATOM   1205  CG  PHE A  78     -14.862  -3.296 -12.339  1.00  1.09           C  
ATOM   1206  CD1 PHE A  78     -16.097  -3.879 -12.476  1.00  1.09           C  
ATOM   1207  CD2 PHE A  78     -13.842  -4.018 -11.762  1.00  1.09           C  
ATOM   1208  CE1 PHE A  78     -16.330  -5.152 -12.026  1.00  1.09           C  
ATOM   1209  CE2 PHE A  78     -14.068  -5.301 -11.316  1.00  1.09           C  
ATOM   1210  CZ  PHE A  78     -15.320  -5.861 -11.447  1.00  1.09           C  
ATOM   1211  H   PHE A  78     -17.159  -0.908 -12.389  1.00  1.09           H  
ATOM   1212  HA  PHE A  78     -14.632  -1.140 -10.844  1.00  1.09           H  
ATOM   1213 1HB  PHE A  78     -15.210  -1.793 -13.746  1.00  1.09           H  
ATOM   1214 2HB  PHE A  78     -13.604  -1.802 -13.041  1.00  1.09           H  
ATOM   1215  HD1 PHE A  78     -16.902  -3.301 -12.936  1.00  1.09           H  
ATOM   1216  HD2 PHE A  78     -12.857  -3.565 -11.656  1.00  1.09           H  
ATOM   1217  HE1 PHE A  78     -17.322  -5.590 -12.128  1.00  1.09           H  
ATOM   1218  HE2 PHE A  78     -13.261  -5.874 -10.855  1.00  1.09           H  
ATOM   1219  HZ  PHE A  78     -15.505  -6.863 -11.086  1.00  1.09           H  
ATOM   1220  N   PRO A  79     -13.483   0.995 -11.943  1.00  1.07           N  
ATOM   1221  CA  PRO A  79     -12.938   2.259 -12.429  1.00  1.07           C  
ATOM   1222  C   PRO A  79     -12.902   2.387 -13.962  1.00  1.07           C  
ATOM   1223  O   PRO A  79     -12.841   3.500 -14.484  1.00  1.07           O  
ATOM   1224  CB  PRO A  79     -11.522   2.248 -11.851  1.00  1.07           C  
ATOM   1225  CG  PRO A  79     -11.615   1.378 -10.616  1.00  1.07           C  
ATOM   1226  CD  PRO A  79     -12.639   0.314 -10.944  1.00  1.07           C  
ATOM   1227  HA  PRO A  79     -13.521   3.088 -12.000  1.00  1.07           H  
ATOM   1228 1HB  PRO A  79     -10.817   1.872 -12.604  1.00  1.07           H  
ATOM   1229 2HB  PRO A  79     -11.211   3.276 -11.619  1.00  1.07           H  
ATOM   1230 1HG  PRO A  79     -10.627   0.952 -10.382  1.00  1.07           H  
ATOM   1231 2HG  PRO A  79     -11.908   1.990  -9.750  1.00  1.07           H  
ATOM   1232 1HD  PRO A  79     -12.187  -0.595 -11.352  1.00  1.07           H  
ATOM   1233 2HD  PRO A  79     -13.190   0.131 -10.012  1.00  1.07           H  
ATOM   1234  N   SER A  80     -12.917   1.266 -14.691  1.00  1.02           N  
ATOM   1235  CA  SER A  80     -12.892   1.353 -16.147  1.00  1.02           C  
ATOM   1236  C   SER A  80     -13.518   0.123 -16.789  1.00  1.02           C  
ATOM   1237  O   SER A  80     -13.553  -0.956 -16.184  1.00  1.02           O  
ATOM   1238  CB  SER A  80     -11.473   1.473 -16.639  1.00  1.02           C  
ATOM   1239  OG  SER A  80     -10.763   0.261 -16.463  1.00  1.02           O  
ATOM   1240  H   SER A  80     -12.961   0.367 -14.246  1.00  1.02           H  
ATOM   1241  HA  SER A  80     -13.453   2.234 -16.457  1.00  1.02           H  
ATOM   1242 1HB  SER A  80     -11.462   1.774 -17.673  1.00  1.02           H  
ATOM   1243 2HB  SER A  80     -10.969   2.263 -16.080  1.00  1.02           H  
ATOM   1244  HG  SER A  80      -9.873   0.439 -16.802  1.00  1.02           H  
ATOM   1245  N   ILE A  81     -13.916   0.247 -18.056  1.00  0.96           N  
ATOM   1246  CA  ILE A  81     -14.442  -0.916 -18.748  1.00  0.96           C  
ATOM   1247  C   ILE A  81     -13.424  -2.040 -18.899  1.00  0.96           C  
ATOM   1248  O   ILE A  81     -13.785  -3.185 -18.656  1.00  0.96           O  
ATOM   1249  CB  ILE A  81     -15.133  -0.569 -20.072  1.00  0.96           C  
ATOM   1250  CG1 ILE A  81     -16.357   0.173 -19.750  1.00  0.96           C  
ATOM   1251  CG2 ILE A  81     -15.467  -1.843 -20.836  1.00  0.96           C  
ATOM   1252  CD1 ILE A  81     -17.022   0.794 -20.901  1.00  0.96           C  
ATOM   1253  H   ILE A  81     -13.873   1.146 -18.516  1.00  0.96           H  
ATOM   1254  HA  ILE A  81     -15.245  -1.312 -18.126  1.00  0.96           H  
ATOM   1255  HB  ILE A  81     -14.522   0.078 -20.669  1.00  0.96           H  
ATOM   1256 1HG1 ILE A  81     -17.036  -0.512 -19.277  1.00  0.96           H  
ATOM   1257 2HG1 ILE A  81     -16.107   0.951 -19.042  1.00  0.96           H  
ATOM   1258 1HG2 ILE A  81     -15.977  -1.590 -21.760  1.00  0.96           H  
ATOM   1259 2HG2 ILE A  81     -14.565  -2.371 -21.059  1.00  0.96           H  
ATOM   1260 3HG2 ILE A  81     -16.109  -2.475 -20.226  1.00  0.96           H  
ATOM   1261 1HD1 ILE A  81     -17.911   1.299 -20.547  1.00  0.96           H  
ATOM   1262 2HD1 ILE A  81     -16.359   1.511 -21.362  1.00  0.96           H  
ATOM   1263 3HD1 ILE A  81     -17.300   0.030 -21.625  1.00  0.96           H  
ATOM   1264  N   PRO A  82     -12.174  -1.813 -19.343  1.00  0.90           N  
ATOM   1265  CA  PRO A  82     -11.174  -2.852 -19.369  1.00  0.90           C  
ATOM   1266  C   PRO A  82     -11.058  -3.578 -18.029  1.00  0.90           C  
ATOM   1267  O   PRO A  82     -10.937  -4.798 -18.024  1.00  0.90           O  
ATOM   1268  CB  PRO A  82      -9.914  -2.073 -19.746  1.00  0.90           C  
ATOM   1269  CG  PRO A  82     -10.441  -0.928 -20.599  1.00  0.90           C  
ATOM   1270  CD  PRO A  82     -11.727  -0.529 -19.930  1.00  0.90           C  
ATOM   1271  HA  PRO A  82     -11.432  -3.575 -20.142  1.00  0.90           H  
ATOM   1272 1HB  PRO A  82      -9.401  -1.729 -18.835  1.00  0.90           H  
ATOM   1273 2HB  PRO A  82      -9.203  -2.720 -20.287  1.00  0.90           H  
ATOM   1274 1HG  PRO A  82      -9.693  -0.112 -20.632  1.00  0.90           H  
ATOM   1275 2HG  PRO A  82     -10.594  -1.258 -21.624  1.00  0.90           H  
ATOM   1276 1HD  PRO A  82     -11.501   0.189 -19.178  1.00  0.90           H  
ATOM   1277 2HD  PRO A  82     -12.395  -0.155 -20.677  1.00  0.90           H  
ATOM   1278  N   LEU A  83     -11.210  -2.892 -16.878  1.00  0.85           N  
ATOM   1279  CA  LEU A  83     -11.129  -3.667 -15.630  1.00  0.85           C  
ATOM   1280  C   LEU A  83     -12.346  -4.583 -15.468  1.00  0.85           C  
ATOM   1281  O   LEU A  83     -12.221  -5.727 -15.023  1.00  0.85           O  
ATOM   1282  CB  LEU A  83     -11.013  -2.755 -14.424  1.00  0.85           C  
ATOM   1283  CG  LEU A  83      -9.732  -1.974 -14.291  1.00  0.85           C  
ATOM   1284  CD1 LEU A  83      -9.905  -1.003 -13.142  1.00  0.85           C  
ATOM   1285  CD2 LEU A  83      -8.551  -2.903 -14.068  1.00  0.85           C  
ATOM   1286  H   LEU A  83     -11.311  -1.870 -16.842  1.00  0.85           H  
ATOM   1287  HA  LEU A  83     -10.237  -4.290 -15.674  1.00  0.85           H  
ATOM   1288 1HB  LEU A  83     -11.816  -2.027 -14.487  1.00  0.85           H  
ATOM   1289 2HB  LEU A  83     -11.152  -3.345 -13.522  1.00  0.85           H  
ATOM   1290  HG  LEU A  83      -9.560  -1.423 -15.193  1.00  0.85           H  
ATOM   1291 1HD1 LEU A  83      -9.014  -0.404 -13.015  1.00  0.85           H  
ATOM   1292 2HD1 LEU A  83     -10.750  -0.358 -13.365  1.00  0.85           H  
ATOM   1293 3HD1 LEU A  83     -10.094  -1.558 -12.226  1.00  0.85           H  
ATOM   1294 1HD2 LEU A  83      -7.636  -2.312 -13.978  1.00  0.85           H  
ATOM   1295 2HD2 LEU A  83      -8.704  -3.478 -13.155  1.00  0.85           H  
ATOM   1296 3HD2 LEU A  83      -8.459  -3.585 -14.916  1.00  0.85           H  
ATOM   1297  N   LEU A  84     -13.523  -4.097 -15.880  1.00  0.81           N  
ATOM   1298  CA  LEU A  84     -14.752  -4.897 -15.827  1.00  0.81           C  
ATOM   1299  C   LEU A  84     -14.580  -6.153 -16.658  1.00  0.81           C  
ATOM   1300  O   LEU A  84     -14.834  -7.270 -16.195  1.00  0.81           O  
ATOM   1301  CB  LEU A  84     -15.939  -4.073 -16.367  1.00  0.81           C  
ATOM   1302  CG  LEU A  84     -17.316  -4.753 -16.559  1.00  0.81           C  
ATOM   1303  CD1 LEU A  84     -17.887  -5.239 -15.245  1.00  0.81           C  
ATOM   1304  CD2 LEU A  84     -18.242  -3.737 -17.225  1.00  0.81           C  
ATOM   1305  H   LEU A  84     -13.563  -3.135 -16.225  1.00  0.81           H  
ATOM   1306  HA  LEU A  84     -14.940  -5.185 -14.796  1.00  0.81           H  
ATOM   1307 1HB  LEU A  84     -16.087  -3.224 -15.701  1.00  0.81           H  
ATOM   1308 2HB  LEU A  84     -15.672  -3.684 -17.327  1.00  0.81           H  
ATOM   1309  HG  LEU A  84     -17.197  -5.614 -17.213  1.00  0.81           H  
ATOM   1310 1HD1 LEU A  84     -18.848  -5.714 -15.420  1.00  0.81           H  
ATOM   1311 2HD1 LEU A  84     -17.202  -5.961 -14.798  1.00  0.81           H  
ATOM   1312 3HD1 LEU A  84     -18.021  -4.395 -14.581  1.00  0.81           H  
ATOM   1313 1HD2 LEU A  84     -19.206  -4.179 -17.408  1.00  0.81           H  
ATOM   1314 2HD2 LEU A  84     -18.356  -2.869 -16.572  1.00  0.81           H  
ATOM   1315 3HD2 LEU A  84     -17.806  -3.421 -18.174  1.00  0.81           H  
ATOM   1316  N   ILE A  85     -14.113  -5.968 -17.886  1.00  0.79           N  
ATOM   1317  CA  ILE A  85     -13.970  -7.079 -18.804  1.00  0.79           C  
ATOM   1318  C   ILE A  85     -12.869  -8.041 -18.374  1.00  0.79           C  
ATOM   1319  O   ILE A  85     -13.073  -9.260 -18.389  1.00  0.79           O  
ATOM   1320  CB  ILE A  85     -13.689  -6.554 -20.215  1.00  0.79           C  
ATOM   1321  CG1 ILE A  85     -14.889  -5.718 -20.691  1.00  0.79           C  
ATOM   1322  CG2 ILE A  85     -13.404  -7.683 -21.157  1.00  0.79           C  
ATOM   1323  CD1 ILE A  85     -16.185  -6.460 -20.713  1.00  0.79           C  
ATOM   1324  H   ILE A  85     -13.889  -5.019 -18.189  1.00  0.79           H  
ATOM   1325  HA  ILE A  85     -14.907  -7.627 -18.827  1.00  0.79           H  
ATOM   1326  HB  ILE A  85     -12.822  -5.888 -20.178  1.00  0.79           H  
ATOM   1327 1HG1 ILE A  85     -14.998  -4.862 -20.035  1.00  0.79           H  
ATOM   1328 2HG1 ILE A  85     -14.693  -5.366 -21.690  1.00  0.79           H  
ATOM   1329 1HG2 ILE A  85     -13.193  -7.270 -22.139  1.00  0.79           H  
ATOM   1330 2HG2 ILE A  85     -12.538  -8.242 -20.803  1.00  0.79           H  
ATOM   1331 3HG2 ILE A  85     -14.270  -8.340 -21.203  1.00  0.79           H  
ATOM   1332 1HD1 ILE A  85     -16.970  -5.789 -21.059  1.00  0.79           H  
ATOM   1333 2HD1 ILE A  85     -16.107  -7.317 -21.387  1.00  0.79           H  
ATOM   1334 3HD1 ILE A  85     -16.422  -6.808 -19.711  1.00  0.79           H  
ATOM   1335  N   ASP A  86     -11.715  -7.521 -17.940  1.00  0.78           N  
ATOM   1336  CA  ASP A  86     -10.650  -8.397 -17.474  1.00  0.78           C  
ATOM   1337  C   ASP A  86     -11.094  -9.214 -16.274  1.00  0.78           C  
ATOM   1338  O   ASP A  86     -10.769 -10.399 -16.182  1.00  0.78           O  
ATOM   1339  CB  ASP A  86      -9.384  -7.612 -17.105  1.00  0.78           C  
ATOM   1340  CG  ASP A  86      -8.593  -7.100 -18.305  1.00  0.78           C  
ATOM   1341  OD1 ASP A  86      -8.854  -7.534 -19.405  1.00  0.78           O  
ATOM   1342  OD2 ASP A  86      -7.699  -6.313 -18.102  1.00  0.78           O  
ATOM   1343  H   ASP A  86     -11.567  -6.514 -17.937  1.00  0.78           H  
ATOM   1344  HA  ASP A  86     -10.399  -9.085 -18.281  1.00  0.78           H  
ATOM   1345 1HB  ASP A  86      -9.673  -6.751 -16.494  1.00  0.78           H  
ATOM   1346 2HB  ASP A  86      -8.735  -8.238 -16.497  1.00  0.78           H  
ATOM   1347  N   HIS A  87     -11.870  -8.607 -15.367  1.00  0.79           N  
ATOM   1348  CA  HIS A  87     -12.370  -9.311 -14.194  1.00  0.79           C  
ATOM   1349  C   HIS A  87     -13.256 -10.470 -14.610  1.00  0.79           C  
ATOM   1350  O   HIS A  87     -13.049 -11.616 -14.202  1.00  0.79           O  
ATOM   1351  CB  HIS A  87     -13.194  -8.372 -13.303  1.00  0.79           C  
ATOM   1352  CG  HIS A  87     -13.728  -9.020 -12.067  1.00  0.79           C  
ATOM   1353  ND1 HIS A  87     -12.950  -9.252 -10.948  1.00  0.79           N  
ATOM   1354  CD2 HIS A  87     -14.960  -9.502 -11.776  1.00  0.79           C  
ATOM   1355  CE1 HIS A  87     -13.686  -9.837 -10.019  1.00  0.79           C  
ATOM   1356  NE2 HIS A  87     -14.909 -10.000 -10.495  1.00  0.79           N  
ATOM   1357  H   HIS A  87     -12.104  -7.618 -15.470  1.00  0.79           H  
ATOM   1358  HA  HIS A  87     -11.537  -9.705 -13.615  1.00  0.79           H  
ATOM   1359 1HB  HIS A  87     -12.578  -7.522 -13.009  1.00  0.79           H  
ATOM   1360 2HB  HIS A  87     -14.035  -7.971 -13.869  1.00  0.79           H  
ATOM   1361  HD2 HIS A  87     -15.830  -9.492 -12.438  1.00  0.79           H  
ATOM   1362  HE1 HIS A  87     -13.342 -10.138  -9.029  1.00  0.79           H  
ATOM   1363  HE2 HIS A  87     -15.682 -10.425 -10.001  1.00  0.79           H  
ATOM   1364  N   LEU A  88     -14.249 -10.177 -15.439  1.00  0.79           N  
ATOM   1365  CA  LEU A  88     -15.216 -11.172 -15.870  1.00  0.79           C  
ATOM   1366  C   LEU A  88     -14.576 -12.309 -16.640  1.00  0.79           C  
ATOM   1367  O   LEU A  88     -14.869 -13.488 -16.409  1.00  0.79           O  
ATOM   1368  CB  LEU A  88     -16.202 -10.455 -16.772  1.00  0.79           C  
ATOM   1369  CG  LEU A  88     -17.120  -9.486 -16.084  1.00  0.79           C  
ATOM   1370  CD1 LEU A  88     -17.772  -8.609 -17.139  1.00  0.79           C  
ATOM   1371  CD2 LEU A  88     -18.149 -10.294 -15.291  1.00  0.79           C  
ATOM   1372  H   LEU A  88     -14.357  -9.213 -15.764  1.00  0.79           H  
ATOM   1373  HA  LEU A  88     -15.720 -11.570 -14.991  1.00  0.79           H  
ATOM   1374 1HB  LEU A  88     -15.633  -9.884 -17.504  1.00  0.79           H  
ATOM   1375 2HB  LEU A  88     -16.809 -11.195 -17.295  1.00  0.79           H  
ATOM   1376  HG  LEU A  88     -16.563  -8.845 -15.402  1.00  0.79           H  
ATOM   1377 1HD1 LEU A  88     -18.442  -7.909 -16.663  1.00  0.79           H  
ATOM   1378 2HD1 LEU A  88     -16.998  -8.064 -17.666  1.00  0.79           H  
ATOM   1379 3HD1 LEU A  88     -18.297  -9.199 -17.825  1.00  0.79           H  
ATOM   1380 1HD2 LEU A  88     -18.840  -9.617 -14.787  1.00  0.79           H  
ATOM   1381 2HD2 LEU A  88     -18.706 -10.944 -15.958  1.00  0.79           H  
ATOM   1382 3HD2 LEU A  88     -17.637 -10.908 -14.549  1.00  0.79           H  
ATOM   1383  N   LEU A  89     -13.638 -11.966 -17.516  1.00  0.79           N  
ATOM   1384  CA  LEU A  89     -12.957 -12.959 -18.319  1.00  0.79           C  
ATOM   1385  C   LEU A  89     -12.009 -13.808 -17.460  1.00  0.79           C  
ATOM   1386  O   LEU A  89     -12.024 -15.037 -17.528  1.00  0.79           O  
ATOM   1387  CB  LEU A  89     -12.204 -12.251 -19.455  1.00  0.79           C  
ATOM   1388  CG  LEU A  89     -11.477 -13.119 -20.457  1.00  0.79           C  
ATOM   1389  CD1 LEU A  89     -12.480 -14.053 -21.126  1.00  0.79           C  
ATOM   1390  CD2 LEU A  89     -10.820 -12.215 -21.500  1.00  0.79           C  
ATOM   1391  H   LEU A  89     -13.413 -10.979 -17.666  1.00  0.79           H  
ATOM   1392  HA  LEU A  89     -13.709 -13.620 -18.756  1.00  0.79           H  
ATOM   1393 1HB  LEU A  89     -12.922 -11.640 -20.008  1.00  0.79           H  
ATOM   1394 2HB  LEU A  89     -11.471 -11.574 -19.006  1.00  0.79           H  
ATOM   1395  HG  LEU A  89     -10.719 -13.720 -19.953  1.00  0.79           H  
ATOM   1396 1HD1 LEU A  89     -11.961 -14.676 -21.851  1.00  0.79           H  
ATOM   1397 2HD1 LEU A  89     -12.942 -14.685 -20.374  1.00  0.79           H  
ATOM   1398 3HD1 LEU A  89     -13.247 -13.481 -21.622  1.00  0.79           H  
ATOM   1399 1HD2 LEU A  89     -10.298 -12.826 -22.236  1.00  0.79           H  
ATOM   1400 2HD2 LEU A  89     -11.584 -11.625 -21.995  1.00  0.79           H  
ATOM   1401 3HD2 LEU A  89     -10.110 -11.548 -21.005  1.00  0.79           H  
ATOM   1402  N   SER A  90     -11.203 -13.154 -16.612  1.00  0.79           N  
ATOM   1403  CA  SER A  90     -10.212 -13.841 -15.786  1.00  0.79           C  
ATOM   1404  C   SER A  90     -10.829 -14.783 -14.765  1.00  0.79           C  
ATOM   1405  O   SER A  90     -10.319 -15.881 -14.536  1.00  0.79           O  
ATOM   1406  CB  SER A  90      -9.378 -12.828 -15.030  1.00  0.79           C  
ATOM   1407  OG  SER A  90      -8.640 -12.033 -15.908  1.00  0.79           O  
ATOM   1408  H   SER A  90     -11.239 -12.140 -16.550  1.00  0.79           H  
ATOM   1409  HA  SER A  90      -9.565 -14.420 -16.444  1.00  0.79           H  
ATOM   1410 1HB  SER A  90     -10.032 -12.198 -14.422  1.00  0.79           H  
ATOM   1411 2HB  SER A  90      -8.705 -13.349 -14.354  1.00  0.79           H  
ATOM   1412  HG  SER A  90      -9.304 -11.426 -16.307  1.00  0.79           H  
ATOM   1413  N   THR A  91     -11.932 -14.357 -14.152  1.00  0.77           N  
ATOM   1414  CA  THR A  91     -12.581 -15.142 -13.115  1.00  0.77           C  
ATOM   1415  C   THR A  91     -13.647 -16.080 -13.677  1.00  0.77           C  
ATOM   1416  O   THR A  91     -14.212 -16.896 -12.940  1.00  0.77           O  
ATOM   1417  CB  THR A  91     -13.211 -14.210 -12.057  1.00  0.77           C  
ATOM   1418  OG1 THR A  91     -14.216 -13.404 -12.663  1.00  0.77           O  
ATOM   1419  CG2 THR A  91     -12.153 -13.293 -11.464  1.00  0.77           C  
ATOM   1420  H   THR A  91     -12.313 -13.434 -14.371  1.00  0.77           H  
ATOM   1421  HA  THR A  91     -11.825 -15.753 -12.625  1.00  0.77           H  
ATOM   1422  HB  THR A  91     -13.658 -14.810 -11.268  1.00  0.77           H  
ATOM   1423  HG1 THR A  91     -13.779 -12.723 -13.215  1.00  0.77           H  
ATOM   1424 1HG2 THR A  91     -12.614 -12.640 -10.724  1.00  0.77           H  
ATOM   1425 2HG2 THR A  91     -11.376 -13.890 -10.991  1.00  0.77           H  
ATOM   1426 3HG2 THR A  91     -11.713 -12.685 -12.256  1.00  0.77           H  
ATOM   1427  N   GLN A  92     -13.934 -15.951 -14.978  1.00  0.75           N  
ATOM   1428  CA  GLN A  92     -14.960 -16.734 -15.666  1.00  0.75           C  
ATOM   1429  C   GLN A  92     -16.296 -16.680 -14.950  1.00  0.75           C  
ATOM   1430  O   GLN A  92     -16.917 -17.711 -14.678  1.00  0.75           O  
ATOM   1431  CB  GLN A  92     -14.496 -18.182 -15.839  1.00  0.75           C  
ATOM   1432  CG  GLN A  92     -13.331 -18.314 -16.797  1.00  0.75           C  
ATOM   1433  CD  GLN A  92     -13.833 -18.130 -18.195  1.00  0.75           C  
ATOM   1434  OE1 GLN A  92     -14.462 -19.050 -18.725  1.00  0.75           O  
ATOM   1435  NE2 GLN A  92     -13.632 -16.971 -18.771  1.00  0.75           N  
ATOM   1436  H   GLN A  92     -13.421 -15.265 -15.520  1.00  0.75           H  
ATOM   1437  HA  GLN A  92     -15.098 -16.299 -16.658  1.00  0.75           H  
ATOM   1438 1HB  GLN A  92     -14.201 -18.597 -14.878  1.00  0.75           H  
ATOM   1439 2HB  GLN A  92     -15.320 -18.782 -16.220  1.00  0.75           H  
ATOM   1440 1HG  GLN A  92     -12.598 -17.528 -16.584  1.00  0.75           H  
ATOM   1441 2HG  GLN A  92     -12.877 -19.299 -16.703  1.00  0.75           H  
ATOM   1442 1HE2 GLN A  92     -14.042 -16.763 -19.673  1.00  0.75           H  
ATOM   1443 2HE2 GLN A  92     -13.118 -16.240 -18.289  1.00  0.75           H  
ATOM   1444  N   GLN A  93     -16.738 -15.466 -14.645  1.00  0.74           N  
ATOM   1445  CA  GLN A  93     -18.000 -15.315 -13.941  1.00  0.74           C  
ATOM   1446  C   GLN A  93     -19.110 -14.869 -14.875  1.00  0.74           C  
ATOM   1447  O   GLN A  93     -18.830 -14.290 -15.926  1.00  0.74           O  
ATOM   1448  CB  GLN A  93     -17.856 -14.345 -12.765  1.00  0.74           C  
ATOM   1449  CG  GLN A  93     -16.891 -14.831 -11.721  1.00  0.74           C  
ATOM   1450  CD  GLN A  93     -17.375 -16.086 -11.020  1.00  0.74           C  
ATOM   1451  OE1 GLN A  93     -18.455 -16.093 -10.411  1.00  0.74           O  
ATOM   1452  NE2 GLN A  93     -16.587 -17.156 -11.098  1.00  0.74           N  
ATOM   1453  H   GLN A  93     -16.176 -14.661 -14.935  1.00  0.74           H  
ATOM   1454  HA  GLN A  93     -18.228 -16.280 -13.518  1.00  0.74           H  
ATOM   1455 1HB  GLN A  93     -17.480 -13.388 -13.135  1.00  0.74           H  
ATOM   1456 2HB  GLN A  93     -18.819 -14.157 -12.298  1.00  0.74           H  
ATOM   1457 1HG  GLN A  93     -15.978 -15.089 -12.220  1.00  0.74           H  
ATOM   1458 2HG  GLN A  93     -16.713 -14.050 -10.984  1.00  0.74           H  
ATOM   1459 1HE2 GLN A  93     -16.856 -18.013 -10.659  1.00  0.74           H  
ATOM   1460 2HE2 GLN A  93     -15.704 -17.111 -11.622  1.00  0.74           H  
ATOM   1461  N   PRO A  94     -20.378 -15.171 -14.548  1.00  0.73           N  
ATOM   1462  CA  PRO A  94     -21.542 -14.682 -15.241  1.00  0.73           C  
ATOM   1463  C   PRO A  94     -21.554 -13.169 -15.277  1.00  0.73           C  
ATOM   1464  O   PRO A  94     -21.236 -12.514 -14.283  1.00  0.73           O  
ATOM   1465  CB  PRO A  94     -22.694 -15.234 -14.406  1.00  0.73           C  
ATOM   1466  CG  PRO A  94     -22.139 -16.485 -13.776  1.00  0.73           C  
ATOM   1467  CD  PRO A  94     -20.689 -16.167 -13.485  1.00  0.73           C  
ATOM   1468  HA  PRO A  94     -21.561 -15.113 -16.237  1.00  0.73           H  
ATOM   1469 1HB  PRO A  94     -23.017 -14.479 -13.672  1.00  0.73           H  
ATOM   1470 2HB  PRO A  94     -23.554 -15.421 -15.055  1.00  0.73           H  
ATOM   1471 1HG  PRO A  94     -22.709 -16.740 -12.870  1.00  0.73           H  
ATOM   1472 2HG  PRO A  94     -22.254 -17.330 -14.476  1.00  0.73           H  
ATOM   1473 1HD  PRO A  94     -20.565 -15.744 -12.478  1.00  0.73           H  
ATOM   1474 2HD  PRO A  94     -20.138 -17.106 -13.627  1.00  0.73           H  
ATOM   1475  N   LEU A  95     -21.973 -12.619 -16.403  1.00  0.73           N  
ATOM   1476  CA  LEU A  95     -22.063 -11.182 -16.587  1.00  0.73           C  
ATOM   1477  C   LEU A  95     -23.067 -10.575 -15.646  1.00  0.73           C  
ATOM   1478  O   LEU A  95     -22.827  -9.520 -15.051  1.00  0.73           O  
ATOM   1479  CB  LEU A  95     -22.492 -10.931 -18.024  1.00  0.73           C  
ATOM   1480  CG  LEU A  95     -21.467 -11.270 -18.990  1.00  0.73           C  
ATOM   1481  CD1 LEU A  95     -21.964 -11.162 -20.303  1.00  0.73           C  
ATOM   1482  CD2 LEU A  95     -20.400 -10.414 -18.799  1.00  0.73           C  
ATOM   1483  H   LEU A  95     -22.194 -13.231 -17.178  1.00  0.73           H  
ATOM   1484  HA  LEU A  95     -21.088 -10.739 -16.398  1.00  0.73           H  
ATOM   1485 1HB  LEU A  95     -23.358 -11.561 -18.241  1.00  0.73           H  
ATOM   1486 2HB  LEU A  95     -22.785  -9.907 -18.156  1.00  0.73           H  
ATOM   1487  HG  LEU A  95     -21.140 -12.275 -18.836  1.00  0.73           H  
ATOM   1488 1HD1 LEU A  95     -21.169 -11.438 -20.929  1.00  0.73           H  
ATOM   1489 2HD1 LEU A  95     -22.785 -11.829 -20.433  1.00  0.73           H  
ATOM   1490 3HD1 LEU A  95     -22.280 -10.142 -20.502  1.00  0.73           H  
ATOM   1491 1HD2 LEU A  95     -19.629 -10.637 -19.479  1.00  0.73           H  
ATOM   1492 2HD2 LEU A  95     -20.730  -9.418 -18.954  1.00  0.73           H  
ATOM   1493 3HD2 LEU A  95     -20.050 -10.538 -17.790  1.00  0.73           H  
ATOM   1494  N   THR A  96     -24.180 -11.280 -15.524  1.00  0.74           N  
ATOM   1495  CA  THR A  96     -25.281 -10.932 -14.659  1.00  0.74           C  
ATOM   1496  C   THR A  96     -25.765 -12.212 -13.984  1.00  0.74           C  
ATOM   1497  O   THR A  96     -25.604 -13.317 -14.529  1.00  0.74           O  
ATOM   1498  CB  THR A  96     -26.432 -10.245 -15.436  1.00  0.74           C  
ATOM   1499  OG1 THR A  96     -27.065 -11.177 -16.370  1.00  0.74           O  
ATOM   1500  CG2 THR A  96     -25.905  -9.022 -16.238  1.00  0.74           C  
ATOM   1501  H   THR A  96     -24.237 -12.127 -16.060  1.00  0.74           H  
ATOM   1502  HA  THR A  96     -24.931 -10.247 -13.882  1.00  0.74           H  
ATOM   1503  HB  THR A  96     -27.179  -9.893 -14.720  1.00  0.74           H  
ATOM   1504  HG1 THR A  96     -27.628 -10.659 -16.970  1.00  0.74           H  
ATOM   1505 1HG2 THR A  96     -26.735  -8.545 -16.755  1.00  0.74           H  
ATOM   1506 2HG2 THR A  96     -25.448  -8.306 -15.546  1.00  0.74           H  
ATOM   1507 3HG2 THR A  96     -25.169  -9.338 -16.970  1.00  0.74           H  
ATOM   1508  N   LYS A  97     -26.497 -12.057 -12.886  1.00  0.75           N  
ATOM   1509  CA  LYS A  97     -27.036 -13.187 -12.134  1.00  0.75           C  
ATOM   1510  C   LYS A  97     -28.334 -13.694 -12.742  1.00  0.75           C  
ATOM   1511  O   LYS A  97     -28.931 -14.655 -12.259  1.00  0.75           O  
ATOM   1512  CB  LYS A  97     -27.253 -12.790 -10.674  1.00  0.75           C  
ATOM   1513  CG  LYS A  97     -25.961 -12.485  -9.906  1.00  0.75           C  
ATOM   1514  CD  LYS A  97     -26.256 -12.097  -8.462  1.00  0.75           C  
ATOM   1515  CE  LYS A  97     -24.978 -11.796  -7.693  1.00  0.75           C  
ATOM   1516  NZ  LYS A  97     -25.259 -11.386  -6.289  1.00  0.75           N  
ATOM   1517  H   LYS A  97     -26.634 -11.111 -12.520  1.00  0.75           H  
ATOM   1518  HA  LYS A  97     -26.312 -14.001 -12.169  1.00  0.75           H  
ATOM   1519 1HB  LYS A  97     -27.878 -11.892 -10.635  1.00  0.75           H  
ATOM   1520 2HB  LYS A  97     -27.783 -13.584 -10.153  1.00  0.75           H  
ATOM   1521 1HG  LYS A  97     -25.306 -13.355  -9.923  1.00  0.75           H  
ATOM   1522 2HG  LYS A  97     -25.451 -11.651 -10.394  1.00  0.75           H  
ATOM   1523 1HD  LYS A  97     -26.890 -11.204  -8.461  1.00  0.75           H  
ATOM   1524 2HD  LYS A  97     -26.793 -12.904  -7.966  1.00  0.75           H  
ATOM   1525 1HE  LYS A  97     -24.348 -12.684  -7.683  1.00  0.75           H  
ATOM   1526 2HE  LYS A  97     -24.444 -10.989  -8.196  1.00  0.75           H  
ATOM   1527 1HZ  LYS A  97     -24.390 -11.192  -5.812  1.00  0.75           H  
ATOM   1528 2HZ  LYS A  97     -25.835 -10.554  -6.294  1.00  0.75           H  
ATOM   1529 3HZ  LYS A  97     -25.746 -12.130  -5.811  1.00  0.75           H  
ATOM   1530  N   LYS A  98     -28.776 -13.021 -13.796  1.00  0.74           N  
ATOM   1531  CA  LYS A  98     -29.989 -13.385 -14.494  1.00  0.74           C  
ATOM   1532  C   LYS A  98     -29.694 -14.069 -15.829  1.00  0.74           C  
ATOM   1533  O   LYS A  98     -30.440 -14.958 -16.239  1.00  0.74           O  
ATOM   1534  CB  LYS A  98     -30.849 -12.147 -14.725  1.00  0.74           C  
ATOM   1535  CG  LYS A  98     -31.283 -11.430 -13.441  1.00  0.74           C  
ATOM   1536  CD  LYS A  98     -32.153 -12.329 -12.563  1.00  0.74           C  
ATOM   1537  CE  LYS A  98     -32.656 -11.586 -11.327  1.00  0.74           C  
ATOM   1538  NZ  LYS A  98     -33.485 -12.462 -10.447  1.00  0.74           N  
ATOM   1539  H   LYS A  98     -28.234 -12.235 -14.116  1.00  0.74           H  
ATOM   1540  HA  LYS A  98     -30.548 -14.088 -13.877  1.00  0.74           H  
ATOM   1541 1HB  LYS A  98     -30.294 -11.434 -15.337  1.00  0.74           H  
ATOM   1542 2HB  LYS A  98     -31.745 -12.425 -15.278  1.00  0.74           H  
ATOM   1543 1HG  LYS A  98     -30.398 -11.130 -12.874  1.00  0.74           H  
ATOM   1544 2HG  LYS A  98     -31.848 -10.534 -13.699  1.00  0.74           H  
ATOM   1545 1HD  LYS A  98     -33.009 -12.684 -13.139  1.00  0.74           H  
ATOM   1546 2HD  LYS A  98     -31.570 -13.195 -12.242  1.00  0.74           H  
ATOM   1547 1HE  LYS A  98     -31.800 -11.223 -10.760  1.00  0.74           H  
ATOM   1548 2HE  LYS A  98     -33.258 -10.734 -11.643  1.00  0.74           H  
ATOM   1549 1HZ  LYS A  98     -33.796 -11.936  -9.642  1.00  0.74           H  
ATOM   1550 2HZ  LYS A  98     -34.288 -12.796 -10.961  1.00  0.74           H  
ATOM   1551 3HZ  LYS A  98     -32.930 -13.250 -10.140  1.00  0.74           H  
ATOM   1552  N   SER A  99     -28.615 -13.672 -16.522  1.00  0.72           N  
ATOM   1553  CA  SER A  99     -28.368 -14.276 -17.831  1.00  0.72           C  
ATOM   1554  C   SER A  99     -27.551 -15.558 -17.780  1.00  0.72           C  
ATOM   1555  O   SER A  99     -27.699 -16.424 -18.650  1.00  0.72           O  
ATOM   1556  CB  SER A  99     -27.590 -13.322 -18.697  1.00  0.72           C  
ATOM   1557  OG  SER A  99     -26.283 -13.143 -18.179  1.00  0.72           O  
ATOM   1558  H   SER A  99     -28.004 -12.933 -16.185  1.00  0.72           H  
ATOM   1559  HA  SER A  99     -29.330 -14.495 -18.296  1.00  0.72           H  
ATOM   1560 1HB  SER A  99     -27.546 -13.696 -19.706  1.00  0.72           H  
ATOM   1561 2HB  SER A  99     -28.106 -12.370 -18.730  1.00  0.72           H  
ATOM   1562  HG  SER A  99     -26.395 -12.526 -17.423  1.00  0.72           H  
ATOM   1563  N   GLY A 100     -26.633 -15.659 -16.805  1.00  0.68           N  
ATOM   1564  CA  GLY A 100     -25.772 -16.837 -16.704  1.00  0.68           C  
ATOM   1565  C   GLY A 100     -24.630 -16.837 -17.734  1.00  0.68           C  
ATOM   1566  O   GLY A 100     -23.890 -17.815 -17.846  1.00  0.68           O  
ATOM   1567  H   GLY A 100     -26.519 -14.910 -16.118  1.00  0.68           H  
ATOM   1568 1HA  GLY A 100     -25.357 -16.892 -15.698  1.00  0.68           H  
ATOM   1569 2HA  GLY A 100     -26.378 -17.731 -16.839  1.00  0.68           H  
ATOM   1570  N   VAL A 101     -24.483 -15.746 -18.484  1.00  0.65           N  
ATOM   1571  CA  VAL A 101     -23.494 -15.687 -19.557  1.00  0.65           C  
ATOM   1572  C   VAL A 101     -22.088 -15.406 -19.105  1.00  0.65           C  
ATOM   1573  O   VAL A 101     -21.848 -14.440 -18.404  1.00  0.65           O  
ATOM   1574  CB  VAL A 101     -23.915 -14.611 -20.541  1.00  0.65           C  
ATOM   1575  CG1 VAL A 101     -22.900 -14.419 -21.617  1.00  0.65           C  
ATOM   1576  CG2 VAL A 101     -25.174 -15.003 -21.106  1.00  0.65           C  
ATOM   1577  H   VAL A 101     -25.103 -14.943 -18.337  1.00  0.65           H  
ATOM   1578  HA  VAL A 101     -23.503 -16.648 -20.069  1.00  0.65           H  
ATOM   1579  HB  VAL A 101     -24.030 -13.673 -20.009  1.00  0.65           H  
ATOM   1580 1HG1 VAL A 101     -23.244 -13.644 -22.295  1.00  0.65           H  
ATOM   1581 2HG1 VAL A 101     -21.952 -14.122 -21.173  1.00  0.65           H  
ATOM   1582 3HG1 VAL A 101     -22.768 -15.331 -22.161  1.00  0.65           H  
ATOM   1583 1HG2 VAL A 101     -25.500 -14.253 -21.788  1.00  0.65           H  
ATOM   1584 2HG2 VAL A 101     -25.057 -15.917 -21.608  1.00  0.65           H  
ATOM   1585 3HG2 VAL A 101     -25.888 -15.126 -20.311  1.00  0.65           H  
ATOM   1586  N   VAL A 102     -21.150 -16.234 -19.523  1.00  0.62           N  
ATOM   1587  CA  VAL A 102     -19.752 -16.084 -19.138  1.00  0.62           C  
ATOM   1588  C   VAL A 102     -18.892 -15.710 -20.340  1.00  0.62           C  
ATOM   1589  O   VAL A 102     -19.027 -16.289 -21.417  1.00  0.62           O  
ATOM   1590  CB  VAL A 102     -19.231 -17.393 -18.502  1.00  0.62           C  
ATOM   1591  CG1 VAL A 102     -17.768 -17.259 -18.141  1.00  0.62           C  
ATOM   1592  CG2 VAL A 102     -20.052 -17.711 -17.271  1.00  0.62           C  
ATOM   1593  H   VAL A 102     -21.422 -17.013 -20.108  1.00  0.62           H  
ATOM   1594  HA  VAL A 102     -19.676 -15.287 -18.394  1.00  0.62           H  
ATOM   1595  HB  VAL A 102     -19.321 -18.204 -19.219  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 102     -17.412 -18.186 -17.693  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 102     -17.180 -17.049 -19.029  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 102     -17.657 -16.445 -17.433  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 102     -19.693 -18.634 -16.822  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 102     -19.947 -16.914 -16.572  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 102     -21.103 -17.823 -17.542  1.00  0.62           H  
ATOM   1602  N   LEU A 103     -18.026 -14.719 -20.173  1.00  0.60           N  
ATOM   1603  CA  LEU A 103     -17.161 -14.332 -21.277  1.00  0.60           C  
ATOM   1604  C   LEU A 103     -16.043 -15.356 -21.377  1.00  0.60           C  
ATOM   1605  O   LEU A 103     -15.417 -15.662 -20.359  1.00  0.60           O  
ATOM   1606  CB  LEU A 103     -16.499 -12.983 -20.992  1.00  0.60           C  
ATOM   1607  CG  LEU A 103     -17.394 -11.810 -20.749  1.00  0.60           C  
ATOM   1608  CD1 LEU A 103     -16.532 -10.553 -20.502  1.00  0.60           C  
ATOM   1609  CD2 LEU A 103     -18.308 -11.636 -21.894  1.00  0.60           C  
ATOM   1610  H   LEU A 103     -17.960 -14.253 -19.277  1.00  0.60           H  
ATOM   1611  HA  LEU A 103     -17.727 -14.310 -22.211  1.00  0.60           H  
ATOM   1612 1HB  LEU A 103     -15.872 -13.094 -20.107  1.00  0.60           H  
ATOM   1613 2HB  LEU A 103     -15.857 -12.744 -21.817  1.00  0.60           H  
ATOM   1614  HG  LEU A 103     -17.966 -11.999 -19.848  1.00  0.60           H  
ATOM   1615 1HD1 LEU A 103     -17.172  -9.700 -20.294  1.00  0.60           H  
ATOM   1616 2HD1 LEU A 103     -15.872 -10.723 -19.659  1.00  0.60           H  
ATOM   1617 3HD1 LEU A 103     -15.935 -10.346 -21.383  1.00  0.60           H  
ATOM   1618 1HD2 LEU A 103     -18.957 -10.801 -21.720  1.00  0.60           H  
ATOM   1619 2HD2 LEU A 103     -17.746 -11.460 -22.762  1.00  0.60           H  
ATOM   1620 3HD2 LEU A 103     -18.902 -12.539 -22.023  1.00  0.60           H  
ATOM   1621  N   HIS A 104     -15.735 -15.834 -22.579  1.00  0.59           N  
ATOM   1622  CA  HIS A 104     -14.634 -16.785 -22.690  1.00  0.59           C  
ATOM   1623  C   HIS A 104     -13.554 -16.318 -23.678  1.00  0.59           C  
ATOM   1624  O   HIS A 104     -12.389 -16.698 -23.543  1.00  0.59           O  
ATOM   1625  CB  HIS A 104     -15.116 -18.189 -23.112  1.00  0.59           C  
ATOM   1626  CG  HIS A 104     -16.185 -18.897 -22.193  1.00  0.59           C  
ATOM   1627  ND1 HIS A 104     -15.942 -19.235 -20.882  1.00  0.59           N  
ATOM   1628  CD2 HIS A 104     -17.436 -19.378 -22.462  1.00  0.59           C  
ATOM   1629  CE1 HIS A 104     -16.992 -19.860 -20.382  1.00  0.59           C  
ATOM   1630  NE2 HIS A 104     -17.901 -19.972 -21.315  1.00  0.59           N  
ATOM   1631  H   HIS A 104     -16.262 -15.543 -23.398  1.00  0.59           H  
ATOM   1632  HA  HIS A 104     -14.147 -16.892 -21.725  1.00  0.59           H  
ATOM   1633 1HB  HIS A 104     -15.521 -18.134 -24.122  1.00  0.59           H  
ATOM   1634 2HB  HIS A 104     -14.252 -18.848 -23.163  1.00  0.59           H  
ATOM   1635  HD1 HIS A 104     -15.125 -19.073 -20.315  1.00  0.59           H  
ATOM   1636  HD2 HIS A 104     -18.062 -19.396 -23.349  1.00  0.59           H  
ATOM   1637  HE1 HIS A 104     -16.980 -20.198 -19.346  1.00  0.59           H  
ATOM   1638  N   ARG A 105     -13.916 -15.489 -24.663  1.00  0.61           N  
ATOM   1639  CA  ARG A 105     -12.917 -15.046 -25.644  1.00  0.61           C  
ATOM   1640  C   ARG A 105     -13.217 -13.680 -26.244  1.00  0.61           C  
ATOM   1641  O   ARG A 105     -14.322 -13.411 -26.700  1.00  0.61           O  
ATOM   1642  CB  ARG A 105     -12.780 -16.050 -26.783  1.00  0.61           C  
ATOM   1643  CG  ARG A 105     -11.702 -15.695 -27.814  1.00  0.61           C  
ATOM   1644  CD  ARG A 105     -11.459 -16.757 -28.869  1.00  0.61           C  
ATOM   1645  NE  ARG A 105     -12.577 -16.907 -29.828  1.00  0.61           N  
ATOM   1646  CZ  ARG A 105     -12.475 -17.491 -31.044  1.00  0.61           C  
ATOM   1647  NH1 ARG A 105     -11.313 -17.969 -31.455  1.00  0.61           N  
ATOM   1648  NH2 ARG A 105     -13.543 -17.575 -31.831  1.00  0.61           N  
ATOM   1649  H   ARG A 105     -14.888 -15.201 -24.763  1.00  0.61           H  
ATOM   1650  HA  ARG A 105     -11.954 -14.979 -25.136  1.00  0.61           H  
ATOM   1651 1HB  ARG A 105     -12.544 -17.032 -26.378  1.00  0.61           H  
ATOM   1652 2HB  ARG A 105     -13.731 -16.133 -27.313  1.00  0.61           H  
ATOM   1653 1HG  ARG A 105     -12.016 -14.797 -28.342  1.00  0.61           H  
ATOM   1654 2HG  ARG A 105     -10.762 -15.498 -27.303  1.00  0.61           H  
ATOM   1655 1HD  ARG A 105     -10.566 -16.495 -29.432  1.00  0.61           H  
ATOM   1656 2HD  ARG A 105     -11.307 -17.716 -28.378  1.00  0.61           H  
ATOM   1657  HE  ARG A 105     -13.515 -16.581 -29.552  1.00  0.61           H  
ATOM   1658 1HH1 ARG A 105     -10.502 -17.901 -30.858  1.00  0.61           H  
ATOM   1659 2HH1 ARG A 105     -11.238 -18.400 -32.364  1.00  0.61           H  
ATOM   1660 1HH2 ARG A 105     -14.459 -17.188 -31.514  1.00  0.61           H  
ATOM   1661 2HH2 ARG A 105     -13.469 -18.003 -32.735  1.00  0.61           H  
ATOM   1662  N   ALA A 106     -12.222 -12.818 -26.287  1.00  0.66           N  
ATOM   1663  CA  ALA A 106     -12.447 -11.515 -26.890  1.00  0.66           C  
ATOM   1664  C   ALA A 106     -12.360 -11.605 -28.410  1.00  0.66           C  
ATOM   1665  O   ALA A 106     -11.513 -12.329 -28.937  1.00  0.66           O  
ATOM   1666  CB  ALA A 106     -11.435 -10.534 -26.352  1.00  0.66           C  
ATOM   1667  H   ALA A 106     -11.318 -13.055 -25.903  1.00  0.66           H  
ATOM   1668  HA  ALA A 106     -13.451 -11.175 -26.633  1.00  0.66           H  
ATOM   1669 1HB  ALA A 106     -11.619  -9.622 -26.777  1.00  0.66           H  
ATOM   1670 2HB  ALA A 106     -11.520 -10.461 -25.275  1.00  0.66           H  
ATOM   1671 3HB  ALA A 106     -10.433 -10.863 -26.612  1.00  0.66           H  
ATOM   1672  N   VAL A 107     -13.179 -10.824 -29.109  1.00  0.79           N  
ATOM   1673  CA  VAL A 107     -13.114 -10.740 -30.566  1.00  0.79           C  
ATOM   1674  C   VAL A 107     -12.454  -9.432 -31.014  1.00  0.79           C  
ATOM   1675  O   VAL A 107     -12.995  -8.361 -30.753  1.00  0.79           O  
ATOM   1676  CB  VAL A 107     -14.527 -10.842 -31.169  1.00  0.79           C  
ATOM   1677  CG1 VAL A 107     -14.489 -10.700 -32.691  1.00  0.79           C  
ATOM   1678  CG2 VAL A 107     -15.090 -12.182 -30.792  1.00  0.79           C  
ATOM   1679  H   VAL A 107     -13.893 -10.298 -28.609  1.00  0.79           H  
ATOM   1680  HA  VAL A 107     -12.567 -11.608 -30.905  1.00  0.79           H  
ATOM   1681  HB  VAL A 107     -15.157 -10.045 -30.771  1.00  0.79           H  
ATOM   1682 1HG1 VAL A 107     -15.496 -10.787 -33.082  1.00  0.79           H  
ATOM   1683 2HG1 VAL A 107     -14.074  -9.723 -32.960  1.00  0.79           H  
ATOM   1684 3HG1 VAL A 107     -13.869 -11.486 -33.116  1.00  0.79           H  
ATOM   1685 1HG2 VAL A 107     -16.070 -12.286 -31.201  1.00  0.79           H  
ATOM   1686 2HG2 VAL A 107     -14.451 -12.971 -31.192  1.00  0.79           H  
ATOM   1687 3HG2 VAL A 107     -15.131 -12.266 -29.705  1.00  0.79           H  
ATOM   1688  N   PRO A 108     -11.286  -9.478 -31.687  1.00  1.02           N  
ATOM   1689  CA  PRO A 108     -10.507  -8.320 -32.087  1.00  1.02           C  
ATOM   1690  C   PRO A 108     -11.156  -7.515 -33.210  1.00  1.02           C  
ATOM   1691  O   PRO A 108     -11.806  -8.085 -34.089  1.00  1.02           O  
ATOM   1692  CB  PRO A 108      -9.191  -8.951 -32.547  1.00  1.02           C  
ATOM   1693  CG  PRO A 108      -9.563 -10.342 -33.005  1.00  1.02           C  
ATOM   1694  CD  PRO A 108     -10.702 -10.770 -32.100  1.00  1.02           C  
ATOM   1695  HA  PRO A 108     -10.338  -7.701 -31.205  1.00  1.02           H  
ATOM   1696 1HB  PRO A 108      -8.752  -8.345 -33.352  1.00  1.02           H  
ATOM   1697 2HB  PRO A 108      -8.469  -8.952 -31.718  1.00  1.02           H  
ATOM   1698 1HG  PRO A 108      -9.856 -10.316 -34.068  1.00  1.02           H  
ATOM   1699 2HG  PRO A 108      -8.693 -11.011 -32.933  1.00  1.02           H  
ATOM   1700 1HD  PRO A 108     -11.407 -11.355 -32.705  1.00  1.02           H  
ATOM   1701 2HD  PRO A 108     -10.318 -11.329 -31.225  1.00  1.02           H  
ATOM   1702  N   SER A 109     -10.906  -6.202 -33.212  1.00  1.43           N  
ATOM   1703  CA  SER A 109     -11.392  -5.295 -34.257  1.00  1.43           C  
ATOM   1704  C   SER A 109     -10.492  -5.149 -35.487  1.00  1.43           C  
ATOM   1705  O   SER A 109     -10.887  -4.517 -36.466  1.00  1.43           O  
ATOM   1706  CB  SER A 109     -11.622  -3.919 -33.662  1.00  1.43           C  
ATOM   1707  OG  SER A 109     -10.411  -3.296 -33.322  1.00  1.43           O  
ATOM   1708  H   SER A 109     -10.408  -5.809 -32.414  1.00  1.43           H  
ATOM   1709  HA  SER A 109     -12.341  -5.676 -34.612  1.00  1.43           H  
ATOM   1710 1HB  SER A 109     -12.181  -3.298 -34.356  1.00  1.43           H  
ATOM   1711 2HB  SER A 109     -12.231  -4.028 -32.759  1.00  1.43           H  
ATOM   1712  HG  SER A 109     -10.629  -2.679 -32.607  1.00  1.43           H  
ATOM   1713  N   GLY A 110      -9.273  -5.673 -35.430  1.00  2.10           N  
ATOM   1714  CA  GLY A 110      -8.348  -5.477 -36.539  1.00  2.10           C  
ATOM   1715  C   GLY A 110      -8.489  -6.559 -37.613  1.00  2.10           C  
ATOM   1716  O   GLY A 110      -9.340  -7.438 -37.496  1.00  2.10           O  
ATOM   1717  H   GLY A 110      -8.999  -6.194 -34.612  1.00  2.10           H  
ATOM   1718 1HA  GLY A 110      -8.549  -4.497 -36.964  1.00  2.10           H  
ATOM   1719 2HA  GLY A 110      -7.329  -5.466 -36.155  1.00  2.10           H  
ATOM   1720  N   PRO A 111      -7.670  -6.498 -38.678  1.00  3.09           N  
ATOM   1721  CA  PRO A 111      -7.613  -7.440 -39.783  1.00  3.09           C  
ATOM   1722  C   PRO A 111      -7.266  -8.839 -39.303  1.00  3.09           C  
ATOM   1723  O   PRO A 111      -6.499  -9.000 -38.352  1.00  3.09           O  
ATOM   1724  CB  PRO A 111      -6.481  -6.878 -40.653  1.00  3.09           C  
ATOM   1725  CG  PRO A 111      -6.403  -5.414 -40.296  1.00  3.09           C  
ATOM   1726  CD  PRO A 111      -6.735  -5.358 -38.823  1.00  3.09           C  
ATOM   1727  HA  PRO A 111      -8.574  -7.435 -40.319  1.00  3.09           H  
ATOM   1728 1HB  PRO A 111      -5.549  -7.427 -40.443  1.00  3.09           H  
ATOM   1729 2HB  PRO A 111      -6.711  -7.044 -41.715  1.00  3.09           H  
ATOM   1730 1HG  PRO A 111      -5.398  -5.023 -40.520  1.00  3.09           H  
ATOM   1731 2HG  PRO A 111      -7.111  -4.837 -40.911  1.00  3.09           H  
ATOM   1732 1HD  PRO A 111      -5.833  -5.512 -38.212  1.00  3.09           H  
ATOM   1733 2HD  PRO A 111      -7.212  -4.396 -38.631  1.00  3.09           H  
ATOM   1734  N   SER A 112      -7.794  -9.852 -39.978  1.00  4.36           N  
ATOM   1735  CA  SER A 112      -7.443 -11.224 -39.639  1.00  4.36           C  
ATOM   1736  C   SER A 112      -5.972 -11.486 -39.900  1.00  4.36           C  
ATOM   1737  O   SER A 112      -5.409 -10.983 -40.873  1.00  4.36           O  
ATOM   1738  CB  SER A 112      -8.230 -12.247 -40.425  1.00  4.36           C  
ATOM   1739  OG  SER A 112      -7.773 -13.537 -40.080  1.00  4.36           O  
ATOM   1740  H   SER A 112      -8.433  -9.670 -40.738  1.00  4.36           H  
ATOM   1741  HA  SER A 112      -7.635 -11.377 -38.576  1.00  4.36           H  
ATOM   1742 1HB  SER A 112      -9.294 -12.157 -40.216  1.00  4.36           H  
ATOM   1743 2HB  SER A 112      -8.081 -12.079 -41.490  1.00  4.36           H  
ATOM   1744  HG  SER A 112      -7.932 -14.126 -40.849  1.00  4.36           H  
ATOM   1745  N   SER A 113      -5.368 -12.319 -39.059  1.00  5.71           N  
ATOM   1746  CA  SER A 113      -3.983 -12.745 -39.242  1.00  5.71           C  
ATOM   1747  C   SER A 113      -3.858 -13.835 -40.318  1.00  5.71           C  
ATOM   1748  O   SER A 113      -2.752 -14.207 -40.711  1.00  5.71           O  
ATOM   1749  CB  SER A 113      -3.423 -13.264 -37.936  1.00  5.71           C  
ATOM   1750  OG  SER A 113      -4.061 -14.452 -37.564  1.00  5.71           O  
ATOM   1751  H   SER A 113      -5.897 -12.677 -38.278  1.00  5.71           H  
ATOM   1752  HA  SER A 113      -3.398 -11.881 -39.559  1.00  5.71           H  
ATOM   1753 1HB  SER A 113      -2.354 -13.441 -38.048  1.00  5.71           H  
ATOM   1754 2HB  SER A 113      -3.554 -12.514 -37.157  1.00  5.71           H  
ATOM   1755  HG  SER A 113      -4.003 -15.030 -38.333  1.00  5.71           H  
ATOM   1756  N   GLY A 114      -4.998 -14.369 -40.768  1.00  6.85           N  
ATOM   1757  CA  GLY A 114      -5.014 -15.429 -41.770  1.00  6.85           C  
ATOM   1758  C   GLY A 114      -6.359 -16.157 -41.825  1.00  6.85           C  
ATOM   1759  O   GLY A 114      -7.430 -15.558 -41.674  1.00  6.85           O  
ATOM   1760  H   GLY A 114      -5.879 -14.015 -40.413  1.00  6.85           H  
ATOM   1761 1HA  GLY A 114      -4.792 -15.001 -42.747  1.00  6.85           H  
ATOM   1762 2HA  GLY A 114      -4.222 -16.144 -41.551  1.00  6.85           H  
ENDMDL

REMARK ID 697598 DOMAINID 688123 MODEL 2 1WQU_chain_A
MODEL     2
ATOM      1  N   GLY A   1      -0.809   1.471   0.312  1.00  9.16           N  
ATOM      2  CA  GLY A   1       0.390   1.092  -0.426  1.00  9.16           C  
ATOM      3  C   GLY A   1       1.533   2.059  -0.154  1.00  9.16           C  
ATOM      4  O   GLY A   1       1.328   3.272  -0.047  1.00  9.16           O  
ATOM      5  H   GLY A   1      -0.878   1.232   1.290  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       0.689   0.082  -0.144  1.00  9.16           H  
ATOM      7 2HA  GLY A   1       0.170   1.075  -1.494  1.00  9.16           H  
ATOM      8  N   SER A   2       2.759   1.528  -0.106  1.00  8.94           N  
ATOM      9  CA  SER A   2       3.956   2.333   0.160  1.00  8.94           C  
ATOM     10  C   SER A   2       4.202   3.393  -0.913  1.00  8.94           C  
ATOM     11  O   SER A   2       4.859   4.407  -0.665  1.00  8.94           O  
ATOM     12  CB  SER A   2       5.168   1.428   0.273  1.00  8.94           C  
ATOM     13  OG  SER A   2       5.454   0.815  -0.955  1.00  8.94           O  
ATOM     14  H   SER A   2       2.861   0.531  -0.224  1.00  8.94           H  
ATOM     15  HA  SER A   2       3.816   2.844   1.114  1.00  8.94           H  
ATOM     16 1HB  SER A   2       6.027   2.015   0.597  1.00  8.94           H  
ATOM     17 2HB  SER A   2       4.986   0.668   1.031  1.00  8.94           H  
ATOM     18  HG  SER A   2       6.245   0.288  -0.810  1.00  8.94           H  
ATOM     19  N   SER A   3       3.605   3.203  -2.091  1.00  8.70           N  
ATOM     20  CA  SER A   3       3.729   4.148  -3.191  1.00  8.70           C  
ATOM     21  C   SER A   3       3.124   5.506  -2.825  1.00  8.70           C  
ATOM     22  O   SER A   3       3.458   6.529  -3.429  1.00  8.70           O  
ATOM     23  CB  SER A   3       3.056   3.602  -4.434  1.00  8.70           C  
ATOM     24  OG  SER A   3       1.669   3.520  -4.258  1.00  8.70           O  
ATOM     25  H   SER A   3       3.071   2.358  -2.222  1.00  8.70           H  
ATOM     26  HA  SER A   3       4.790   4.291  -3.403  1.00  8.70           H  
ATOM     27 1HB  SER A   3       3.279   4.252  -5.278  1.00  8.70           H  
ATOM     28 2HB  SER A   3       3.457   2.616  -4.663  1.00  8.70           H  
ATOM     29  HG  SER A   3       1.399   4.374  -3.905  1.00  8.70           H  
ATOM     30  N   GLY A   4       2.263   5.544  -1.799  1.00  8.43           N  
ATOM     31  CA  GLY A   4       1.668   6.793  -1.338  1.00  8.43           C  
ATOM     32  C   GLY A   4       2.748   7.780  -0.873  1.00  8.43           C  
ATOM     33  O   GLY A   4       2.567   9.002  -0.939  1.00  8.43           O  
ATOM     34  H   GLY A   4       2.016   4.684  -1.304  1.00  8.43           H  
ATOM     35 1HA  GLY A   4       1.081   7.236  -2.142  1.00  8.43           H  
ATOM     36 2HA  GLY A   4       0.984   6.582  -0.516  1.00  8.43           H  
ATOM     37  N   SER A   5       3.906   7.248  -0.451  1.00  8.04           N  
ATOM     38  CA  SER A   5       5.021   8.052   0.027  1.00  8.04           C  
ATOM     39  C   SER A   5       5.644   8.881  -1.094  1.00  8.04           C  
ATOM     40  O   SER A   5       6.426   9.795  -0.830  1.00  8.04           O  
ATOM     41  CB  SER A   5       6.076   7.173   0.683  1.00  8.04           C  
ATOM     42  OG  SER A   5       6.704   6.331  -0.245  1.00  8.04           O  
ATOM     43  H   SER A   5       4.030   6.235  -0.463  1.00  8.04           H  
ATOM     44  HA  SER A   5       4.642   8.741   0.782  1.00  8.04           H  
ATOM     45 1HB  SER A   5       6.820   7.806   1.161  1.00  8.04           H  
ATOM     46 2HB  SER A   5       5.611   6.570   1.461  1.00  8.04           H  
ATOM     47  HG  SER A   5       6.043   5.642  -0.474  1.00  8.04           H  
ATOM     48  N   SER A   6       5.307   8.566  -2.353  1.00  7.39           N  
ATOM     49  CA  SER A   6       5.813   9.296  -3.502  1.00  7.39           C  
ATOM     50  C   SER A   6       5.317  10.745  -3.541  1.00  7.39           C  
ATOM     51  O   SER A   6       5.899  11.574  -4.240  1.00  7.39           O  
ATOM     52  CB  SER A   6       5.417   8.590  -4.787  1.00  7.39           C  
ATOM     53  OG  SER A   6       4.032   8.634  -4.979  1.00  7.39           O  
ATOM     54  H   SER A   6       4.658   7.803  -2.530  1.00  7.39           H  
ATOM     55  HA  SER A   6       6.902   9.312  -3.439  1.00  7.39           H  
ATOM     56 1HB  SER A   6       5.916   9.070  -5.627  1.00  7.39           H  
ATOM     57 2HB  SER A   6       5.749   7.553  -4.753  1.00  7.39           H  
ATOM     58  HG  SER A   6       3.669   7.923  -4.407  1.00  7.39           H  
ATOM     59  N   GLY A   7       4.233  11.063  -2.817  1.00  6.39           N  
ATOM     60  CA  GLY A   7       3.754  12.443  -2.795  1.00  6.39           C  
ATOM     61  C   GLY A   7       3.088  12.925  -4.088  1.00  6.39           C  
ATOM     62  O   GLY A   7       3.212  14.096  -4.433  1.00  6.39           O  
ATOM     63  H   GLY A   7       3.765  10.353  -2.250  1.00  6.39           H  
ATOM     64 1HA  GLY A   7       3.046  12.549  -1.972  1.00  6.39           H  
ATOM     65 2HA  GLY A   7       4.592  13.098  -2.560  1.00  6.39           H  
ATOM     66  N   GLU A   8       2.410  12.039  -4.813  1.00  5.13           N  
ATOM     67  CA  GLU A   8       1.774  12.408  -6.082  1.00  5.13           C  
ATOM     68  C   GLU A   8       0.863  13.633  -5.937  1.00  5.13           C  
ATOM     69  O   GLU A   8       0.038  13.706  -5.023  1.00  5.13           O  
ATOM     70  CB  GLU A   8       0.955  11.233  -6.634  1.00  5.13           C  
ATOM     71  CG  GLU A   8       0.341  11.475  -8.017  1.00  5.13           C  
ATOM     72  CD  GLU A   8      -0.484  10.304  -8.529  1.00  5.13           C  
ATOM     73  OE1 GLU A   8      -0.438   9.255  -7.934  1.00  5.13           O  
ATOM     74  OE2 GLU A   8      -1.184  10.482  -9.499  1.00  5.13           O  
ATOM     75  H   GLU A   8       2.349  11.086  -4.484  1.00  5.13           H  
ATOM     76  HA  GLU A   8       2.559  12.653  -6.798  1.00  5.13           H  
ATOM     77 1HB  GLU A   8       1.590  10.349  -6.698  1.00  5.13           H  
ATOM     78 2HB  GLU A   8       0.142  11.003  -5.945  1.00  5.13           H  
ATOM     79 1HG  GLU A   8      -0.278  12.361  -7.987  1.00  5.13           H  
ATOM     80 2HG  GLU A   8       1.150  11.668  -8.718  1.00  5.13           H  
ATOM     81  N   VAL A   9       1.025  14.581  -6.860  1.00  3.85           N  
ATOM     82  CA  VAL A   9       0.273  15.833  -6.899  1.00  3.85           C  
ATOM     83  C   VAL A   9      -0.607  15.920  -8.132  1.00  3.85           C  
ATOM     84  O   VAL A   9      -0.170  15.599  -9.237  1.00  3.85           O  
ATOM     85  CB  VAL A   9       1.232  17.046  -6.898  1.00  3.85           C  
ATOM     86  CG1 VAL A   9       0.453  18.359  -7.013  1.00  3.85           C  
ATOM     87  CG2 VAL A   9       2.045  17.041  -5.632  1.00  3.85           C  
ATOM     88  H   VAL A   9       1.724  14.426  -7.570  1.00  3.85           H  
ATOM     89  HA  VAL A   9      -0.361  15.882  -6.014  1.00  3.85           H  
ATOM     90  HB  VAL A   9       1.896  16.979  -7.759  1.00  3.85           H  
ATOM     91 1HG1 VAL A   9       1.154  19.192  -7.015  1.00  3.85           H  
ATOM     92 2HG1 VAL A   9      -0.119  18.378  -7.938  1.00  3.85           H  
ATOM     93 3HG1 VAL A   9      -0.225  18.458  -6.166  1.00  3.85           H  
ATOM     94 1HG2 VAL A   9       2.729  17.886  -5.636  1.00  3.85           H  
ATOM     95 2HG2 VAL A   9       1.383  17.110  -4.770  1.00  3.85           H  
ATOM     96 3HG2 VAL A   9       2.612  16.126  -5.579  1.00  3.85           H  
ATOM     97  N   GLN A  10      -1.845  16.359  -7.944  1.00  2.76           N  
ATOM     98  CA  GLN A  10      -2.760  16.517  -9.061  1.00  2.76           C  
ATOM     99  C   GLN A  10      -3.066  17.986  -9.269  1.00  2.76           C  
ATOM    100  O   GLN A  10      -3.121  18.767  -8.318  1.00  2.76           O  
ATOM    101  CB  GLN A  10      -4.079  15.781  -8.833  1.00  2.76           C  
ATOM    102  CG  GLN A  10      -3.985  14.274  -8.723  1.00  2.76           C  
ATOM    103  CD  GLN A  10      -3.697  13.793  -7.314  1.00  2.76           C  
ATOM    104  OE1 GLN A  10      -4.290  14.288  -6.350  1.00  2.76           O  
ATOM    105  NE2 GLN A  10      -2.818  12.822  -7.183  1.00  2.76           N  
ATOM    106  H   GLN A  10      -2.149  16.596  -7.011  1.00  2.76           H  
ATOM    107  HA  GLN A  10      -2.289  16.136  -9.967  1.00  2.76           H  
ATOM    108 1HB  GLN A  10      -4.541  16.152  -7.918  1.00  2.76           H  
ATOM    109 2HB  GLN A  10      -4.763  16.016  -9.653  1.00  2.76           H  
ATOM    110 1HG  GLN A  10      -4.916  13.860  -9.042  1.00  2.76           H  
ATOM    111 2HG  GLN A  10      -3.177  13.924  -9.372  1.00  2.76           H  
ATOM    112 1HE2 GLN A  10      -2.592  12.461  -6.275  1.00  2.76           H  
ATOM    113 2HE2 GLN A  10      -2.362  12.431  -7.996  1.00  2.76           H  
ATOM    114  N   LYS A  11      -3.259  18.357 -10.521  1.00  1.97           N  
ATOM    115  CA  LYS A  11      -3.600  19.723 -10.868  1.00  1.97           C  
ATOM    116  C   LYS A  11      -5.079  20.010 -10.559  1.00  1.97           C  
ATOM    117  O   LYS A  11      -5.891  19.085 -10.605  1.00  1.97           O  
ATOM    118  CB  LYS A  11      -3.312  19.961 -12.341  1.00  1.97           C  
ATOM    119  CG  LYS A  11      -1.844  19.962 -12.719  1.00  1.97           C  
ATOM    120  CD  LYS A  11      -1.686  20.119 -14.228  1.00  1.97           C  
ATOM    121  CE  LYS A  11      -2.102  21.519 -14.669  1.00  1.97           C  
ATOM    122  NZ  LYS A  11      -1.858  21.757 -16.114  1.00  1.97           N  
ATOM    123  H   LYS A  11      -3.175  17.666 -11.253  1.00  1.97           H  
ATOM    124  HA  LYS A  11      -2.948  20.363 -10.292  1.00  1.97           H  
ATOM    125 1HB  LYS A  11      -3.781  19.184 -12.919  1.00  1.97           H  
ATOM    126 2HB  LYS A  11      -3.748  20.917 -12.654  1.00  1.97           H  
ATOM    127 1HG  LYS A  11      -1.346  20.797 -12.221  1.00  1.97           H  
ATOM    128 2HG  LYS A  11      -1.376  19.032 -12.397  1.00  1.97           H  
ATOM    129 1HD  LYS A  11      -0.645  19.950 -14.508  1.00  1.97           H  
ATOM    130 2HD  LYS A  11      -2.310  19.387 -14.741  1.00  1.97           H  
ATOM    131 1HE  LYS A  11      -3.162  21.648 -14.466  1.00  1.97           H  
ATOM    132 2HE  LYS A  11      -1.540  22.254 -14.091  1.00  1.97           H  
ATOM    133 1HZ  LYS A  11      -2.155  22.699 -16.344  1.00  1.97           H  
ATOM    134 2HZ  LYS A  11      -0.879  21.654 -16.315  1.00  1.97           H  
ATOM    135 3HZ  LYS A  11      -2.389  21.097 -16.658  1.00  1.97           H  
ATOM    136  N   PRO A  12      -5.457  21.261 -10.226  1.00  1.46           N  
ATOM    137  CA  PRO A  12      -6.826  21.724 -10.051  1.00  1.46           C  
ATOM    138  C   PRO A  12      -7.644  21.542 -11.319  1.00  1.46           C  
ATOM    139  O   PRO A  12      -7.126  21.664 -12.428  1.00  1.46           O  
ATOM    140  CB  PRO A  12      -6.649  23.221  -9.751  1.00  1.46           C  
ATOM    141  CG  PRO A  12      -5.261  23.344  -9.186  1.00  1.46           C  
ATOM    142  CD  PRO A  12      -4.440  22.295  -9.907  1.00  1.46           C  
ATOM    143  HA  PRO A  12      -7.286  21.193  -9.205  1.00  1.46           H  
ATOM    144 1HB  PRO A  12      -6.778  23.806 -10.676  1.00  1.46           H  
ATOM    145 2HB  PRO A  12      -7.428  23.559  -9.051  1.00  1.46           H  
ATOM    146 1HG  PRO A  12      -4.872  24.364  -9.365  1.00  1.46           H  
ATOM    147 2HG  PRO A  12      -5.277  23.195  -8.098  1.00  1.46           H  
ATOM    148 1HD  PRO A  12      -3.976  22.699 -10.820  1.00  1.46           H  
ATOM    149 2HD  PRO A  12      -3.706  21.941  -9.173  1.00  1.46           H  
ATOM    150  N   LEU A  13      -8.946  21.321 -11.163  1.00  1.14           N  
ATOM    151  CA  LEU A  13      -9.849  21.190 -12.311  1.00  1.14           C  
ATOM    152  C   LEU A  13      -9.750  22.391 -13.246  1.00  1.14           C  
ATOM    153  O   LEU A  13      -9.778  22.261 -14.468  1.00  1.14           O  
ATOM    154  CB  LEU A  13     -11.291  21.058 -11.833  1.00  1.14           C  
ATOM    155  CG  LEU A  13     -12.321  20.847 -12.911  1.00  1.14           C  
ATOM    156  CD1 LEU A  13     -12.042  19.577 -13.671  1.00  1.14           C  
ATOM    157  CD2 LEU A  13     -13.678  20.783 -12.283  1.00  1.14           C  
ATOM    158  H   LEU A  13      -9.324  21.231 -10.230  1.00  1.14           H  
ATOM    159  HA  LEU A  13      -9.577  20.291 -12.862  1.00  1.14           H  
ATOM    160 1HB  LEU A  13     -11.358  20.219 -11.146  1.00  1.14           H  
ATOM    161 2HB  LEU A  13     -11.565  21.971 -11.298  1.00  1.14           H  
ATOM    162  HG  LEU A  13     -12.273  21.666 -13.594  1.00  1.14           H  
ATOM    163 1HD1 LEU A  13     -12.800  19.467 -14.443  1.00  1.14           H  
ATOM    164 2HD1 LEU A  13     -11.057  19.631 -14.131  1.00  1.14           H  
ATOM    165 3HD1 LEU A  13     -12.081  18.728 -12.999  1.00  1.14           H  
ATOM    166 1HD2 LEU A  13     -14.435  20.640 -13.050  1.00  1.14           H  
ATOM    167 2HD2 LEU A  13     -13.713  19.960 -11.590  1.00  1.14           H  
ATOM    168 3HD2 LEU A  13     -13.862  21.716 -11.752  1.00  1.14           H  
ATOM    169  N   HIS A  14      -9.575  23.562 -12.657  1.00  0.95           N  
ATOM    170  CA  HIS A  14      -9.527  24.821 -13.375  1.00  0.95           C  
ATOM    171  C   HIS A  14      -8.339  24.932 -14.327  1.00  0.95           C  
ATOM    172  O   HIS A  14      -8.345  25.775 -15.226  1.00  0.95           O  
ATOM    173  CB  HIS A  14      -9.513  25.968 -12.377  1.00  0.95           C  
ATOM    174  CG  HIS A  14     -10.807  26.083 -11.636  1.00  0.95           C  
ATOM    175  ND1 HIS A  14     -11.137  25.251 -10.581  1.00  0.95           N  
ATOM    176  CD2 HIS A  14     -11.855  26.923 -11.792  1.00  0.95           C  
ATOM    177  CE1 HIS A  14     -12.334  25.574 -10.128  1.00  0.95           C  
ATOM    178  NE2 HIS A  14     -12.790  26.585 -10.843  1.00  0.95           N  
ATOM    179  H   HIS A  14      -9.512  23.578 -11.651  1.00  0.95           H  
ATOM    180  HA  HIS A  14     -10.422  24.923 -13.968  1.00  0.95           H  
ATOM    181 1HB  HIS A  14      -8.708  25.816 -11.656  1.00  0.95           H  
ATOM    182 2HB  HIS A  14      -9.322  26.906 -12.897  1.00  0.95           H  
ATOM    183  HD2 HIS A  14     -11.945  27.716 -12.534  1.00  0.95           H  
ATOM    184  HE1 HIS A  14     -12.855  25.089  -9.303  1.00  0.95           H  
ATOM    185  HE2 HIS A  14     -13.685  27.040 -10.720  1.00  0.95           H  
ATOM    186  N   GLU A  15      -7.299  24.126 -14.108  1.00  0.84           N  
ATOM    187  CA  GLU A  15      -6.127  24.161 -14.962  1.00  0.84           C  
ATOM    188  C   GLU A  15      -6.157  23.035 -16.002  1.00  0.84           C  
ATOM    189  O   GLU A  15      -5.179  22.843 -16.737  1.00  0.84           O  
ATOM    190  CB  GLU A  15      -4.850  24.065 -14.134  1.00  0.84           C  
ATOM    191  CG  GLU A  15      -4.633  25.201 -13.144  1.00  0.84           C  
ATOM    192  CD  GLU A  15      -3.334  25.061 -12.389  1.00  0.84           C  
ATOM    193  OE1 GLU A  15      -2.616  24.123 -12.659  1.00  0.84           O  
ATOM    194  OE2 GLU A  15      -3.064  25.877 -11.541  1.00  0.84           O  
ATOM    195  H   GLU A  15      -7.333  23.425 -13.370  1.00  0.84           H  
ATOM    196  HA  GLU A  15      -6.117  25.110 -15.496  1.00  0.84           H  
ATOM    197 1HB  GLU A  15      -4.871  23.137 -13.557  1.00  0.84           H  
ATOM    198 2HB  GLU A  15      -3.988  24.027 -14.795  1.00  0.84           H  
ATOM    199 1HG  GLU A  15      -4.638  26.150 -13.679  1.00  0.84           H  
ATOM    200 2HG  GLU A  15      -5.462  25.208 -12.435  1.00  0.84           H  
ATOM    201  N   GLN A  16      -7.264  22.282 -16.070  1.00  0.78           N  
ATOM    202  CA  GLN A  16      -7.360  21.201 -17.041  1.00  0.78           C  
ATOM    203  C   GLN A  16      -7.821  21.757 -18.364  1.00  0.78           C  
ATOM    204  O   GLN A  16      -8.750  22.561 -18.430  1.00  0.78           O  
ATOM    205  CB  GLN A  16      -8.359  20.135 -16.605  1.00  0.78           C  
ATOM    206  CG  GLN A  16      -8.045  19.438 -15.345  1.00  0.78           C  
ATOM    207  CD  GLN A  16      -6.826  18.595 -15.413  1.00  0.78           C  
ATOM    208  OE1 GLN A  16      -6.661  17.715 -16.260  1.00  0.78           O  
ATOM    209  NE2 GLN A  16      -5.937  18.847 -14.495  1.00  0.78           N  
ATOM    210  H   GLN A  16      -8.057  22.455 -15.452  1.00  0.78           H  
ATOM    211  HA  GLN A  16      -6.377  20.750 -17.174  1.00  0.78           H  
ATOM    212 1HB  GLN A  16      -9.338  20.594 -16.476  1.00  0.78           H  
ATOM    213 2HB  GLN A  16      -8.453  19.398 -17.391  1.00  0.78           H  
ATOM    214 1HG  GLN A  16      -7.876  20.193 -14.582  1.00  0.78           H  
ATOM    215 2HG  GLN A  16      -8.886  18.824 -15.072  1.00  0.78           H  
ATOM    216 1HE2 GLN A  16      -5.097  18.311 -14.463  1.00  0.78           H  
ATOM    217 2HE2 GLN A  16      -6.123  19.585 -13.826  1.00  0.78           H  
ATOM    218  N   LEU A  17      -7.264  21.235 -19.439  1.00  0.75           N  
ATOM    219  CA  LEU A  17      -7.633  21.698 -20.765  1.00  0.75           C  
ATOM    220  C   LEU A  17      -9.099  21.459 -21.069  1.00  0.75           C  
ATOM    221  O   LEU A  17      -9.726  22.232 -21.788  1.00  0.75           O  
ATOM    222  CB  LEU A  17      -6.773  20.994 -21.806  1.00  0.75           C  
ATOM    223  CG  LEU A  17      -5.303  21.375 -21.803  1.00  0.75           C  
ATOM    224  CD1 LEU A  17      -4.554  20.491 -22.787  1.00  0.75           C  
ATOM    225  CD2 LEU A  17      -5.175  22.843 -22.169  1.00  0.75           C  
ATOM    226  H   LEU A  17      -6.529  20.550 -19.332  1.00  0.75           H  
ATOM    227  HA  LEU A  17      -7.442  22.769 -20.815  1.00  0.75           H  
ATOM    228 1HB  LEU A  17      -6.844  19.918 -21.649  1.00  0.75           H  
ATOM    229 2HB  LEU A  17      -7.173  21.221 -22.792  1.00  0.75           H  
ATOM    230  HG  LEU A  17      -4.882  21.211 -20.810  1.00  0.75           H  
ATOM    231 1HD1 LEU A  17      -3.497  20.759 -22.784  1.00  0.75           H  
ATOM    232 2HD1 LEU A  17      -4.664  19.446 -22.495  1.00  0.75           H  
ATOM    233 3HD1 LEU A  17      -4.962  20.635 -23.786  1.00  0.75           H  
ATOM    234 1HD2 LEU A  17      -4.122  23.127 -22.165  1.00  0.75           H  
ATOM    235 2HD2 LEU A  17      -5.593  23.010 -23.161  1.00  0.75           H  
ATOM    236 3HD2 LEU A  17      -5.715  23.448 -21.438  1.00  0.75           H  
ATOM    237  N   TRP A  18      -9.630  20.378 -20.527  1.00  0.74           N  
ATOM    238  CA  TRP A  18     -11.003  19.959 -20.744  1.00  0.74           C  
ATOM    239  C   TRP A  18     -12.044  20.567 -19.818  1.00  0.74           C  
ATOM    240  O   TRP A  18     -13.207  20.154 -19.848  1.00  0.74           O  
ATOM    241  CB  TRP A  18     -11.086  18.446 -20.769  1.00  0.74           C  
ATOM    242  CG  TRP A  18     -10.300  17.735 -19.707  1.00  0.74           C  
ATOM    243  CD1 TRP A  18      -9.055  17.205 -19.875  1.00  0.74           C  
ATOM    244  CD2 TRP A  18     -10.658  17.465 -18.338  1.00  0.74           C  
ATOM    245  NE1 TRP A  18      -8.631  16.625 -18.718  1.00  0.74           N  
ATOM    246  CE2 TRP A  18      -9.591  16.770 -17.770  1.00  0.74           C  
ATOM    247  CE3 TRP A  18     -11.760  17.746 -17.565  1.00  0.74           C  
ATOM    248  CZ2 TRP A  18      -9.605  16.357 -16.470  1.00  0.74           C  
ATOM    249  CZ3 TRP A  18     -11.760  17.326 -16.246  1.00  0.74           C  
ATOM    250  CH2 TRP A  18     -10.717  16.654 -15.719  1.00  0.74           C  
ATOM    251  H   TRP A  18      -9.044  19.812 -19.933  1.00  0.74           H  
ATOM    252  HA  TRP A  18     -11.271  20.279 -21.752  1.00  0.74           H  
ATOM    253 1HB  TRP A  18     -12.130  18.140 -20.689  1.00  0.74           H  
ATOM    254 2HB  TRP A  18     -10.751  18.151 -21.714  1.00  0.74           H  
ATOM    255  HD1 TRP A  18      -8.481  17.238 -20.799  1.00  0.74           H  
ATOM    256  HE1 TRP A  18      -7.741  16.160 -18.569  1.00  0.74           H  
ATOM    257  HE3 TRP A  18     -12.599  18.288 -17.986  1.00  0.74           H  
ATOM    258  HZ2 TRP A  18      -8.760  15.819 -16.044  1.00  0.74           H  
ATOM    259  HZ3 TRP A  18     -12.620  17.548 -15.635  1.00  0.74           H  
ATOM    260  HH2 TRP A  18     -10.759  16.350 -14.686  1.00  0.74           H  
ATOM    261  N   TYR A  19     -11.647  21.480 -18.936  1.00  0.75           N  
ATOM    262  CA  TYR A  19     -12.655  22.123 -18.107  1.00  0.75           C  
ATOM    263  C   TYR A  19     -13.131  23.429 -18.753  1.00  0.75           C  
ATOM    264  O   TYR A  19     -12.346  24.343 -19.018  1.00  0.75           O  
ATOM    265  CB  TYR A  19     -12.150  22.325 -16.706  1.00  0.75           C  
ATOM    266  CG  TYR A  19     -13.081  23.060 -15.801  1.00  0.75           C  
ATOM    267  CD1 TYR A  19     -14.282  22.500 -15.367  1.00  0.75           C  
ATOM    268  CD2 TYR A  19     -12.693  24.279 -15.355  1.00  0.75           C  
ATOM    269  CE1 TYR A  19     -15.073  23.207 -14.474  1.00  0.75           C  
ATOM    270  CE2 TYR A  19     -13.454  24.972 -14.475  1.00  0.75           C  
ATOM    271  CZ  TYR A  19     -14.630  24.454 -14.024  1.00  0.75           C  
ATOM    272  OH  TYR A  19     -15.354  25.180 -13.121  1.00  0.75           O  
ATOM    273  H   TYR A  19     -10.673  21.787 -18.877  1.00  0.75           H  
ATOM    274  HA  TYR A  19     -13.517  21.463 -18.039  1.00  0.75           H  
ATOM    275 1HB  TYR A  19     -11.937  21.352 -16.258  1.00  0.75           H  
ATOM    276 2HB  TYR A  19     -11.204  22.871 -16.740  1.00  0.75           H  
ATOM    277  HD1 TYR A  19     -14.588  21.518 -15.720  1.00  0.75           H  
ATOM    278  HD2 TYR A  19     -11.749  24.693 -15.708  1.00  0.75           H  
ATOM    279  HE1 TYR A  19     -16.015  22.787 -14.119  1.00  0.75           H  
ATOM    280  HE2 TYR A  19     -13.120  25.943 -14.123  1.00  0.75           H  
ATOM    281  HH  TYR A  19     -16.265  24.876 -13.105  1.00  0.75           H  
ATOM    282  N   HIS A  20     -14.432  23.494 -19.011  1.00  0.78           N  
ATOM    283  CA  HIS A  20     -15.078  24.618 -19.697  1.00  0.78           C  
ATOM    284  C   HIS A  20     -15.856  25.582 -18.801  1.00  0.78           C  
ATOM    285  O   HIS A  20     -16.640  26.391 -19.294  1.00  0.78           O  
ATOM    286  CB  HIS A  20     -16.004  24.066 -20.783  1.00  0.78           C  
ATOM    287  CG  HIS A  20     -15.281  23.428 -21.919  1.00  0.78           C  
ATOM    288  ND1 HIS A  20     -15.169  24.004 -23.164  1.00  0.78           N  
ATOM    289  CD2 HIS A  20     -14.565  22.314 -21.962  1.00  0.78           C  
ATOM    290  CE1 HIS A  20     -14.447  23.206 -23.940  1.00  0.78           C  
ATOM    291  NE2 HIS A  20     -14.060  22.183 -23.226  1.00  0.78           N  
ATOM    292  H   HIS A  20     -15.007  22.696 -18.730  1.00  0.78           H  
ATOM    293  HA  HIS A  20     -14.308  25.204 -20.195  1.00  0.78           H  
ATOM    294 1HB  HIS A  20     -16.670  23.318 -20.339  1.00  0.78           H  
ATOM    295 2HB  HIS A  20     -16.630  24.866 -21.174  1.00  0.78           H  
ATOM    296  HD2 HIS A  20     -14.421  21.662 -21.141  1.00  0.78           H  
ATOM    297  HE1 HIS A  20     -14.190  23.380 -24.986  1.00  0.78           H  
ATOM    298  HE2 HIS A  20     -13.460  21.405 -23.543  1.00  0.78           H  
ATOM    299  N   GLY A  21     -15.656  25.515 -17.494  1.00  0.81           N  
ATOM    300  CA  GLY A  21     -16.378  26.410 -16.591  1.00  0.81           C  
ATOM    301  C   GLY A  21     -17.879  26.202 -16.720  1.00  0.81           C  
ATOM    302  O   GLY A  21     -18.357  25.071 -16.632  1.00  0.81           O  
ATOM    303  H   GLY A  21     -14.994  24.844 -17.128  1.00  0.81           H  
ATOM    304 1HA  GLY A  21     -16.074  26.237 -15.562  1.00  0.81           H  
ATOM    305 2HA  GLY A  21     -16.129  27.444 -16.827  1.00  0.81           H  
ATOM    306  N   ALA A  22     -18.623  27.284 -16.917  1.00  0.86           N  
ATOM    307  CA  ALA A  22     -20.070  27.180 -17.063  1.00  0.86           C  
ATOM    308  C   ALA A  22     -20.472  27.447 -18.508  1.00  0.86           C  
ATOM    309  O   ALA A  22     -20.370  28.571 -19.003  1.00  0.86           O  
ATOM    310  CB  ALA A  22     -20.772  28.137 -16.131  1.00  0.86           C  
ATOM    311  H   ALA A  22     -18.178  28.187 -16.985  1.00  0.86           H  
ATOM    312  HA  ALA A  22     -20.372  26.164 -16.812  1.00  0.86           H  
ATOM    313 1HB  ALA A  22     -21.849  28.025 -16.243  1.00  0.86           H  
ATOM    314 2HB  ALA A  22     -20.487  27.909 -15.097  1.00  0.86           H  
ATOM    315 3HB  ALA A  22     -20.485  29.158 -16.370  1.00  0.86           H  
ATOM    316  N   ILE A  23     -20.931  26.400 -19.170  1.00  0.90           N  
ATOM    317  CA  ILE A  23     -21.294  26.441 -20.577  1.00  0.90           C  
ATOM    318  C   ILE A  23     -22.684  25.812 -20.769  1.00  0.90           C  
ATOM    319  O   ILE A  23     -22.959  24.776 -20.161  1.00  0.90           O  
ATOM    320  CB  ILE A  23     -20.240  25.644 -21.362  1.00  0.90           C  
ATOM    321  CG1 ILE A  23     -20.479  25.672 -22.830  1.00  0.90           C  
ATOM    322  CG2 ILE A  23     -20.206  24.232 -20.862  1.00  0.90           C  
ATOM    323  CD1 ILE A  23     -19.317  25.132 -23.624  1.00  0.90           C  
ATOM    324  H   ILE A  23     -21.001  25.523 -18.676  1.00  0.90           H  
ATOM    325  HA  ILE A  23     -21.255  27.469 -20.908  1.00  0.90           H  
ATOM    326  HB  ILE A  23     -19.258  26.096 -21.192  1.00  0.90           H  
ATOM    327 1HG1 ILE A  23     -21.360  25.081 -23.054  1.00  0.90           H  
ATOM    328 2HG1 ILE A  23     -20.656  26.695 -23.146  1.00  0.90           H  
ATOM    329 1HG2 ILE A  23     -19.435  23.669 -21.390  1.00  0.90           H  
ATOM    330 2HG2 ILE A  23     -19.986  24.247 -19.805  1.00  0.90           H  
ATOM    331 3HG2 ILE A  23     -21.176  23.776 -21.032  1.00  0.90           H  
ATOM    332 1HD1 ILE A  23     -19.557  25.179 -24.683  1.00  0.90           H  
ATOM    333 2HD1 ILE A  23     -18.427  25.730 -23.424  1.00  0.90           H  
ATOM    334 3HD1 ILE A  23     -19.131  24.099 -23.340  1.00  0.90           H  
ATOM    335  N   PRO A  24     -23.589  26.411 -21.566  1.00  0.93           N  
ATOM    336  CA  PRO A  24     -24.890  25.871 -21.916  1.00  0.93           C  
ATOM    337  C   PRO A  24     -24.756  24.537 -22.619  1.00  0.93           C  
ATOM    338  O   PRO A  24     -23.827  24.328 -23.402  1.00  0.93           O  
ATOM    339  CB  PRO A  24     -25.476  26.937 -22.846  1.00  0.93           C  
ATOM    340  CG  PRO A  24     -24.766  28.213 -22.465  1.00  0.93           C  
ATOM    341  CD  PRO A  24     -23.370  27.789 -22.060  1.00  0.93           C  
ATOM    342  HA  PRO A  24     -25.495  25.769 -21.001  1.00  0.93           H  
ATOM    343 1HB  PRO A  24     -25.297  26.657 -23.895  1.00  0.93           H  
ATOM    344 2HB  PRO A  24     -26.564  26.997 -22.712  1.00  0.93           H  
ATOM    345 1HG  PRO A  24     -24.750  28.904 -23.329  1.00  0.93           H  
ATOM    346 2HG  PRO A  24     -25.308  28.725 -21.658  1.00  0.93           H  
ATOM    347 1HD  PRO A  24     -22.695  27.805 -22.918  1.00  0.93           H  
ATOM    348 2HD  PRO A  24     -23.060  28.471 -21.257  1.00  0.93           H  
ATOM    349  N   ARG A  25     -25.747  23.678 -22.425  1.00  0.94           N  
ATOM    350  CA  ARG A  25     -25.746  22.358 -23.043  1.00  0.94           C  
ATOM    351  C   ARG A  25     -25.685  22.454 -24.569  1.00  0.94           C  
ATOM    352  O   ARG A  25     -25.067  21.613 -25.224  1.00  0.94           O  
ATOM    353  CB  ARG A  25     -26.998  21.600 -22.614  1.00  0.94           C  
ATOM    354  CG  ARG A  25     -26.992  21.159 -21.154  1.00  0.94           C  
ATOM    355  CD  ARG A  25     -28.083  20.183 -20.831  1.00  0.94           C  
ATOM    356  NE  ARG A  25     -29.418  20.783 -20.936  1.00  0.94           N  
ATOM    357  CZ  ARG A  25     -30.034  21.454 -19.930  1.00  0.94           C  
ATOM    358  NH1 ARG A  25     -29.416  21.600 -18.780  1.00  0.94           N  
ATOM    359  NH2 ARG A  25     -31.243  21.960 -20.106  1.00  0.94           N  
ATOM    360  H   ARG A  25     -26.495  23.920 -21.790  1.00  0.94           H  
ATOM    361  HA  ARG A  25     -24.872  21.814 -22.690  1.00  0.94           H  
ATOM    362 1HB  ARG A  25     -27.878  22.219 -22.776  1.00  0.94           H  
ATOM    363 2HB  ARG A  25     -27.108  20.705 -23.227  1.00  0.94           H  
ATOM    364 1HG  ARG A  25     -26.041  20.689 -20.932  1.00  0.94           H  
ATOM    365 2HG  ARG A  25     -27.117  22.032 -20.513  1.00  0.94           H  
ATOM    366 1HD  ARG A  25     -28.029  19.342 -21.524  1.00  0.94           H  
ATOM    367 2HD  ARG A  25     -27.951  19.819 -19.813  1.00  0.94           H  
ATOM    368  HE  ARG A  25     -29.914  20.685 -21.812  1.00  0.94           H  
ATOM    369 1HH1 ARG A  25     -28.498  21.213 -18.657  1.00  0.94           H  
ATOM    370 2HH1 ARG A  25     -29.842  22.115 -17.999  1.00  0.94           H  
ATOM    371 1HH2 ARG A  25     -31.716  21.846 -20.992  1.00  0.94           H  
ATOM    372 2HH2 ARG A  25     -31.693  22.457 -19.351  1.00  0.94           H  
ATOM    373  N   ALA A  26     -26.333  23.465 -25.145  1.00  0.93           N  
ATOM    374  CA  ALA A  26     -26.307  23.624 -26.593  1.00  0.93           C  
ATOM    375  C   ALA A  26     -24.889  23.864 -27.115  1.00  0.93           C  
ATOM    376  O   ALA A  26     -24.504  23.321 -28.152  1.00  0.93           O  
ATOM    377  CB  ALA A  26     -27.191  24.778 -27.004  1.00  0.93           C  
ATOM    378  H   ALA A  26     -26.832  24.129 -24.571  1.00  0.93           H  
ATOM    379  HA  ALA A  26     -26.682  22.703 -27.041  1.00  0.93           H  
ATOM    380 1HB  ALA A  26     -27.185  24.871 -28.091  1.00  0.93           H  
ATOM    381 2HB  ALA A  26     -28.209  24.598 -26.660  1.00  0.93           H  
ATOM    382 3HB  ALA A  26     -26.813  25.698 -26.560  1.00  0.93           H  
ATOM    383  N   GLU A  27     -24.102  24.669 -26.393  1.00  0.92           N  
ATOM    384  CA  GLU A  27     -22.744  24.962 -26.840  1.00  0.92           C  
ATOM    385  C   GLU A  27     -21.914  23.701 -26.732  1.00  0.92           C  
ATOM    386  O   GLU A  27     -21.070  23.419 -27.585  1.00  0.92           O  
ATOM    387  CB  GLU A  27     -22.135  26.119 -26.056  1.00  0.92           C  
ATOM    388  CG  GLU A  27     -22.800  27.468 -26.340  1.00  0.92           C  
ATOM    389  CD  GLU A  27     -22.175  28.645 -25.607  1.00  0.92           C  
ATOM    390  OE1 GLU A  27     -21.243  28.451 -24.866  1.00  0.92           O  
ATOM    391  OE2 GLU A  27     -22.649  29.741 -25.790  1.00  0.92           O  
ATOM    392  H   GLU A  27     -24.441  25.065 -25.527  1.00  0.92           H  
ATOM    393  HA  GLU A  27     -22.779  25.253 -27.893  1.00  0.92           H  
ATOM    394 1HB  GLU A  27     -22.260  25.927 -25.003  1.00  0.92           H  
ATOM    395 2HB  GLU A  27     -21.072  26.198 -26.268  1.00  0.92           H  
ATOM    396 1HG  GLU A  27     -22.751  27.657 -27.413  1.00  0.92           H  
ATOM    397 2HG  GLU A  27     -23.851  27.394 -26.062  1.00  0.92           H  
ATOM    398  N   VAL A  28     -22.189  22.914 -25.698  1.00  0.90           N  
ATOM    399  CA  VAL A  28     -21.487  21.661 -25.527  1.00  0.90           C  
ATOM    400  C   VAL A  28     -21.784  20.758 -26.710  1.00  0.90           C  
ATOM    401  O   VAL A  28     -20.882  20.144 -27.279  1.00  0.90           O  
ATOM    402  CB  VAL A  28     -21.917  20.970 -24.245  1.00  0.90           C  
ATOM    403  CG1 VAL A  28     -21.348  19.609 -24.193  1.00  0.90           C  
ATOM    404  CG2 VAL A  28     -21.482  21.783 -23.083  1.00  0.90           C  
ATOM    405  H   VAL A  28     -22.883  23.217 -25.010  1.00  0.90           H  
ATOM    406  HA  VAL A  28     -20.420  21.857 -25.482  1.00  0.90           H  
ATOM    407  HB  VAL A  28     -22.989  20.869 -24.232  1.00  0.90           H  
ATOM    408 1HG1 VAL A  28     -21.685  19.160 -23.290  1.00  0.90           H  
ATOM    409 2HG1 VAL A  28     -21.701  19.034 -25.048  1.00  0.90           H  
ATOM    410 3HG1 VAL A  28     -20.275  19.643 -24.206  1.00  0.90           H  
ATOM    411 1HG2 VAL A  28     -21.803  21.297 -22.178  1.00  0.90           H  
ATOM    412 2HG2 VAL A  28     -20.402  21.883 -23.090  1.00  0.90           H  
ATOM    413 3HG2 VAL A  28     -21.935  22.762 -23.149  1.00  0.90           H  
ATOM    414  N   ALA A  29     -23.051  20.709 -27.120  1.00  0.87           N  
ATOM    415  CA  ALA A  29     -23.422  19.885 -28.256  1.00  0.87           C  
ATOM    416  C   ALA A  29     -22.629  20.292 -29.500  1.00  0.87           C  
ATOM    417  O   ALA A  29     -22.206  19.427 -30.265  1.00  0.87           O  
ATOM    418  CB  ALA A  29     -24.912  20.008 -28.524  1.00  0.87           C  
ATOM    419  H   ALA A  29     -23.768  21.227 -26.612  1.00  0.87           H  
ATOM    420  HA  ALA A  29     -23.180  18.850 -28.018  1.00  0.87           H  
ATOM    421 1HB  ALA A  29     -25.183  19.369 -29.361  1.00  0.87           H  
ATOM    422 2HB  ALA A  29     -25.465  19.708 -27.635  1.00  0.87           H  
ATOM    423 3HB  ALA A  29     -25.154  21.035 -28.765  1.00  0.87           H  
ATOM    424  N   GLU A  30     -22.402  21.597 -29.694  1.00  0.84           N  
ATOM    425  CA  GLU A  30     -21.598  22.052 -30.830  1.00  0.84           C  
ATOM    426  C   GLU A  30     -20.110  21.660 -30.689  1.00  0.84           C  
ATOM    427  O   GLU A  30     -19.445  21.340 -31.676  1.00  0.84           O  
ATOM    428  CB  GLU A  30     -21.725  23.571 -31.034  1.00  0.84           C  
ATOM    429  CG  GLU A  30     -23.104  24.046 -31.516  1.00  0.84           C  
ATOM    430  CD  GLU A  30     -23.171  25.550 -31.797  1.00  0.84           C  
ATOM    431  OE1 GLU A  30     -22.211  26.240 -31.535  1.00  0.84           O  
ATOM    432  OE2 GLU A  30     -24.185  25.995 -32.286  1.00  0.84           O  
ATOM    433  H   GLU A  30     -22.815  22.274 -29.049  1.00  0.84           H  
ATOM    434  HA  GLU A  30     -21.981  21.565 -31.726  1.00  0.84           H  
ATOM    435 1HB  GLU A  30     -21.510  24.079 -30.094  1.00  0.84           H  
ATOM    436 2HB  GLU A  30     -20.983  23.902 -31.760  1.00  0.84           H  
ATOM    437 1HG  GLU A  30     -23.364  23.506 -32.425  1.00  0.84           H  
ATOM    438 2HG  GLU A  30     -23.842  23.792 -30.753  1.00  0.84           H  
ATOM    439  N   LEU A  31     -19.585  21.698 -29.457  1.00  0.80           N  
ATOM    440  CA  LEU A  31     -18.184  21.347 -29.182  1.00  0.80           C  
ATOM    441  C   LEU A  31     -17.847  19.866 -29.347  1.00  0.80           C  
ATOM    442  O   LEU A  31     -16.731  19.519 -29.740  1.00  0.80           O  
ATOM    443  CB  LEU A  31     -17.804  21.727 -27.755  1.00  0.80           C  
ATOM    444  CG  LEU A  31     -17.698  23.191 -27.429  1.00  0.80           C  
ATOM    445  CD1 LEU A  31     -17.504  23.334 -25.950  1.00  0.80           C  
ATOM    446  CD2 LEU A  31     -16.523  23.777 -28.165  1.00  0.80           C  
ATOM    447  H   LEU A  31     -20.180  22.007 -28.688  1.00  0.80           H  
ATOM    448  HA  LEU A  31     -17.561  21.913 -29.870  1.00  0.80           H  
ATOM    449 1HB  LEU A  31     -18.547  21.300 -27.086  1.00  0.80           H  
ATOM    450 2HB  LEU A  31     -16.855  21.273 -27.524  1.00  0.80           H  
ATOM    451  HG  LEU A  31     -18.608  23.709 -27.718  1.00  0.80           H  
ATOM    452 1HD1 LEU A  31     -17.411  24.385 -25.694  1.00  0.80           H  
ATOM    453 2HD1 LEU A  31     -18.350  22.906 -25.430  1.00  0.80           H  
ATOM    454 3HD1 LEU A  31     -16.605  22.811 -25.666  1.00  0.80           H  
ATOM    455 1HD2 LEU A  31     -16.437  24.836 -27.920  1.00  0.80           H  
ATOM    456 2HD2 LEU A  31     -15.609  23.258 -27.865  1.00  0.80           H  
ATOM    457 3HD2 LEU A  31     -16.675  23.660 -29.238  1.00  0.80           H  
ATOM    458  N   LEU A  32     -18.792  18.989 -29.035  1.00  0.76           N  
ATOM    459  CA  LEU A  32     -18.529  17.555 -29.088  1.00  0.76           C  
ATOM    460  C   LEU A  32     -18.894  16.977 -30.461  1.00  0.76           C  
ATOM    461  O   LEU A  32     -20.070  16.836 -30.789  1.00  0.76           O  
ATOM    462  CB  LEU A  32     -19.344  16.849 -28.006  1.00  0.76           C  
ATOM    463  CG  LEU A  32     -19.152  17.322 -26.538  1.00  0.76           C  
ATOM    464  CD1 LEU A  32     -20.027  16.491 -25.642  1.00  0.76           C  
ATOM    465  CD2 LEU A  32     -17.728  17.210 -26.144  1.00  0.76           C  
ATOM    466  H   LEU A  32     -19.696  19.336 -28.703  1.00  0.76           H  
ATOM    467  HA  LEU A  32     -17.468  17.385 -28.909  1.00  0.76           H  
ATOM    468 1HB  LEU A  32     -20.402  16.944 -28.250  1.00  0.76           H  
ATOM    469 2HB  LEU A  32     -19.069  15.820 -28.025  1.00  0.76           H  
ATOM    470  HG  LEU A  32     -19.460  18.353 -26.442  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32     -19.903  16.825 -24.619  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32     -21.066  16.598 -25.940  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32     -19.728  15.459 -25.724  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32     -17.604  17.536 -25.118  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32     -17.412  16.187 -26.239  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32     -17.150  17.839 -26.797  1.00  0.76           H  
ATOM    477  N   VAL A  33     -17.883  16.640 -31.265  1.00  0.71           N  
ATOM    478  CA  VAL A  33     -18.134  16.229 -32.648  1.00  0.71           C  
ATOM    479  C   VAL A  33     -18.054  14.721 -32.906  1.00  0.71           C  
ATOM    480  O   VAL A  33     -18.901  14.177 -33.618  1.00  0.71           O  
ATOM    481  CB  VAL A  33     -17.180  16.966 -33.599  1.00  0.71           C  
ATOM    482  CG1 VAL A  33     -17.386  16.473 -35.028  1.00  0.71           C  
ATOM    483  CG2 VAL A  33     -17.435  18.469 -33.484  1.00  0.71           C  
ATOM    484  H   VAL A  33     -16.927  16.727 -30.932  1.00  0.71           H  
ATOM    485  HA  VAL A  33     -19.145  16.551 -32.902  1.00  0.71           H  
ATOM    486  HB  VAL A  33     -16.151  16.744 -33.317  1.00  0.71           H  
ATOM    487 1HG1 VAL A  33     -16.698  16.988 -35.696  1.00  0.71           H  
ATOM    488 2HG1 VAL A  33     -17.202  15.401 -35.076  1.00  0.71           H  
ATOM    489 3HG1 VAL A  33     -18.411  16.675 -35.336  1.00  0.71           H  
ATOM    490 1HG2 VAL A  33     -16.758  19.007 -34.145  1.00  0.71           H  
ATOM    491 2HG2 VAL A  33     -18.467  18.689 -33.764  1.00  0.71           H  
ATOM    492 3HG2 VAL A  33     -17.266  18.793 -32.452  1.00  0.71           H  
ATOM    493  N   HIS A  34     -17.037  14.049 -32.365  1.00  0.67           N  
ATOM    494  CA  HIS A  34     -16.879  12.620 -32.627  1.00  0.67           C  
ATOM    495  C   HIS A  34     -17.219  11.794 -31.395  1.00  0.67           C  
ATOM    496  O   HIS A  34     -17.110  12.275 -30.266  1.00  0.67           O  
ATOM    497  CB  HIS A  34     -15.453  12.320 -33.077  1.00  0.67           C  
ATOM    498  CG  HIS A  34     -15.099  12.951 -34.388  1.00  0.67           C  
ATOM    499  ND1 HIS A  34     -15.228  12.293 -35.593  1.00  0.67           N  
ATOM    500  CD2 HIS A  34     -14.626  14.181 -34.680  1.00  0.67           C  
ATOM    501  CE1 HIS A  34     -14.846  13.095 -36.572  1.00  0.67           C  
ATOM    502  NE2 HIS A  34     -14.475  14.246 -36.045  1.00  0.67           N  
ATOM    503  H   HIS A  34     -16.349  14.520 -31.766  1.00  0.67           H  
ATOM    504  HA  HIS A  34     -17.554  12.314 -33.425  1.00  0.67           H  
ATOM    505 1HB  HIS A  34     -14.753  12.686 -32.318  1.00  0.67           H  
ATOM    506 2HB  HIS A  34     -15.314  11.244 -33.159  1.00  0.67           H  
ATOM    507  HD2 HIS A  34     -14.409  14.972 -33.965  1.00  0.67           H  
ATOM    508  HE1 HIS A  34     -14.839  12.848 -37.632  1.00  0.67           H  
ATOM    509  HE2 HIS A  34     -14.136  15.048 -36.559  1.00  0.67           H  
ATOM    510  N   SER A  35     -17.684  10.563 -31.604  1.00  0.63           N  
ATOM    511  CA  SER A  35     -18.047   9.733 -30.465  1.00  0.63           C  
ATOM    512  C   SER A  35     -16.855   9.602 -29.541  1.00  0.63           C  
ATOM    513  O   SER A  35     -15.735   9.353 -29.989  1.00  0.63           O  
ATOM    514  CB  SER A  35     -18.508   8.364 -30.913  1.00  0.63           C  
ATOM    515  OG  SER A  35     -18.799   7.559 -29.815  1.00  0.63           O  
ATOM    516  H   SER A  35     -17.770  10.206 -32.547  1.00  0.63           H  
ATOM    517  HA  SER A  35     -18.859  10.211 -29.920  1.00  0.63           H  
ATOM    518 1HB  SER A  35     -19.390   8.458 -31.544  1.00  0.63           H  
ATOM    519 2HB  SER A  35     -17.724   7.898 -31.507  1.00  0.63           H  
ATOM    520  HG  SER A  35     -18.098   7.749 -29.172  1.00  0.63           H  
ATOM    521  N   GLY A  36     -17.102   9.761 -28.249  1.00  0.61           N  
ATOM    522  CA  GLY A  36     -16.069   9.665 -27.233  1.00  0.61           C  
ATOM    523  C   GLY A  36     -15.483  11.018 -26.851  1.00  0.61           C  
ATOM    524  O   GLY A  36     -14.721  11.100 -25.876  1.00  0.61           O  
ATOM    525  H   GLY A  36     -18.052   9.969 -27.948  1.00  0.61           H  
ATOM    526 1HA  GLY A  36     -16.474   9.170 -26.348  1.00  0.61           H  
ATOM    527 2HA  GLY A  36     -15.271   9.047 -27.608  1.00  0.61           H  
ATOM    528  N   ASP A  37     -15.753  12.062 -27.646  1.00  0.59           N  
ATOM    529  CA  ASP A  37     -15.269  13.390 -27.301  1.00  0.59           C  
ATOM    530  C   ASP A  37     -15.916  13.818 -25.993  1.00  0.59           C  
ATOM    531  O   ASP A  37     -17.120  13.606 -25.812  1.00  0.59           O  
ATOM    532  CB  ASP A  37     -15.558  14.415 -28.404  1.00  0.59           C  
ATOM    533  CG  ASP A  37     -14.621  14.341 -29.634  1.00  0.59           C  
ATOM    534  OD1 ASP A  37     -13.631  13.656 -29.583  1.00  0.59           O  
ATOM    535  OD2 ASP A  37     -14.885  15.026 -30.624  1.00  0.59           O  
ATOM    536  H   ASP A  37     -16.330  11.948 -28.483  1.00  0.59           H  
ATOM    537  HA  ASP A  37     -14.198  13.341 -27.175  1.00  0.59           H  
ATOM    538 1HB  ASP A  37     -16.581  14.261 -28.756  1.00  0.59           H  
ATOM    539 2HB  ASP A  37     -15.522  15.402 -27.993  1.00  0.59           H  
ATOM    540  N   PHE A  38     -15.171  14.464 -25.095  1.00  0.59           N  
ATOM    541  CA  PHE A  38     -15.829  14.902 -23.867  1.00  0.59           C  
ATOM    542  C   PHE A  38     -15.264  16.153 -23.207  1.00  0.59           C  
ATOM    543  O   PHE A  38     -14.125  16.565 -23.447  1.00  0.59           O  
ATOM    544  CB  PHE A  38     -15.757  13.818 -22.799  1.00  0.59           C  
ATOM    545  CG  PHE A  38     -14.357  13.619 -22.265  1.00  0.59           C  
ATOM    546  CD1 PHE A  38     -13.945  14.331 -21.140  1.00  0.59           C  
ATOM    547  CD2 PHE A  38     -13.466  12.751 -22.853  1.00  0.59           C  
ATOM    548  CE1 PHE A  38     -12.695  14.189 -20.633  1.00  0.59           C  
ATOM    549  CE2 PHE A  38     -12.198  12.599 -22.334  1.00  0.59           C  
ATOM    550  CZ  PHE A  38     -11.813  13.319 -21.226  1.00  0.59           C  
ATOM    551  H   PHE A  38     -14.171  14.574 -25.254  1.00  0.59           H  
ATOM    552  HA  PHE A  38     -16.866  15.103 -24.110  1.00  0.59           H  
ATOM    553 1HB  PHE A  38     -16.413  14.065 -21.969  1.00  0.59           H  
ATOM    554 2HB  PHE A  38     -16.103  12.882 -23.223  1.00  0.59           H  
ATOM    555  HD1 PHE A  38     -14.641  15.019 -20.665  1.00  0.59           H  
ATOM    556  HD2 PHE A  38     -13.772  12.184 -23.736  1.00  0.59           H  
ATOM    557  HE1 PHE A  38     -12.399  14.768 -19.761  1.00  0.59           H  
ATOM    558  HE2 PHE A  38     -11.505  11.920 -22.807  1.00  0.59           H  
ATOM    559  HZ  PHE A  38     -10.810  13.202 -20.823  1.00  0.59           H  
ATOM    560  N   LEU A  39     -16.061  16.703 -22.296  1.00  0.61           N  
ATOM    561  CA  LEU A  39     -15.624  17.819 -21.467  1.00  0.61           C  
ATOM    562  C   LEU A  39     -16.283  17.845 -20.092  1.00  0.61           C  
ATOM    563  O   LEU A  39     -17.307  17.197 -19.864  1.00  0.61           O  
ATOM    564  CB  LEU A  39     -15.878  19.135 -22.195  1.00  0.61           C  
ATOM    565  CG  LEU A  39     -17.336  19.455 -22.652  1.00  0.61           C  
ATOM    566  CD1 LEU A  39     -18.106  20.135 -21.503  1.00  0.61           C  
ATOM    567  CD2 LEU A  39     -17.285  20.365 -23.897  1.00  0.61           C  
ATOM    568  H   LEU A  39     -17.001  16.318 -22.196  1.00  0.61           H  
ATOM    569  HA  LEU A  39     -14.550  17.727 -21.314  1.00  0.61           H  
ATOM    570 1HB  LEU A  39     -15.624  19.893 -21.499  1.00  0.61           H  
ATOM    571 2HB  LEU A  39     -15.208  19.208 -23.053  1.00  0.61           H  
ATOM    572  HG  LEU A  39     -17.848  18.529 -22.901  1.00  0.61           H  
ATOM    573 1HD1 LEU A  39     -19.121  20.345 -21.818  1.00  0.61           H  
ATOM    574 2HD1 LEU A  39     -18.132  19.474 -20.636  1.00  0.61           H  
ATOM    575 3HD1 LEU A  39     -17.609  21.066 -21.231  1.00  0.61           H  
ATOM    576 1HD2 LEU A  39     -18.281  20.597 -24.237  1.00  0.61           H  
ATOM    577 2HD2 LEU A  39     -16.779  21.286 -23.644  1.00  0.61           H  
ATOM    578 3HD2 LEU A  39     -16.742  19.866 -24.699  1.00  0.61           H  
ATOM    579  N   VAL A  40     -15.695  18.610 -19.170  1.00  0.64           N  
ATOM    580  CA  VAL A  40     -16.286  18.791 -17.843  1.00  0.64           C  
ATOM    581  C   VAL A  40     -16.711  20.234 -17.642  1.00  0.64           C  
ATOM    582  O   VAL A  40     -15.985  21.178 -17.979  1.00  0.64           O  
ATOM    583  CB  VAL A  40     -15.346  18.324 -16.695  1.00  0.64           C  
ATOM    584  CG1 VAL A  40     -15.963  18.628 -15.296  1.00  0.64           C  
ATOM    585  CG2 VAL A  40     -15.148  16.784 -16.821  1.00  0.64           C  
ATOM    586  H   VAL A  40     -14.834  19.107 -19.406  1.00  0.64           H  
ATOM    587  HA  VAL A  40     -17.174  18.172 -17.785  1.00  0.64           H  
ATOM    588  HB  VAL A  40     -14.405  18.853 -16.761  1.00  0.64           H  
ATOM    589 1HG1 VAL A  40     -15.292  18.285 -14.515  1.00  0.64           H  
ATOM    590 2HG1 VAL A  40     -16.122  19.698 -15.179  1.00  0.64           H  
ATOM    591 3HG1 VAL A  40     -16.920  18.108 -15.208  1.00  0.64           H  
ATOM    592 1HG2 VAL A  40     -14.508  16.418 -16.028  1.00  0.64           H  
ATOM    593 2HG2 VAL A  40     -16.121  16.296 -16.741  1.00  0.64           H  
ATOM    594 3HG2 VAL A  40     -14.702  16.543 -17.786  1.00  0.64           H  
ATOM    595  N   ARG A  41     -17.923  20.390 -17.127  1.00  0.72           N  
ATOM    596  CA  ARG A  41     -18.508  21.699 -16.896  1.00  0.72           C  
ATOM    597  C   ARG A  41     -19.212  21.774 -15.542  1.00  0.72           C  
ATOM    598  O   ARG A  41     -19.551  20.759 -14.932  1.00  0.72           O  
ATOM    599  CB  ARG A  41     -19.509  21.990 -17.994  1.00  0.72           C  
ATOM    600  CG  ARG A  41     -20.716  21.056 -18.004  1.00  0.72           C  
ATOM    601  CD  ARG A  41     -21.642  21.328 -19.128  1.00  0.72           C  
ATOM    602  NE  ARG A  41     -22.825  20.471 -19.078  1.00  0.72           N  
ATOM    603  CZ  ARG A  41     -23.903  20.771 -18.359  1.00  0.72           C  
ATOM    604  NH1 ARG A  41     -23.945  21.881 -17.662  1.00  0.72           N  
ATOM    605  NH2 ARG A  41     -24.907  19.935 -18.367  1.00  0.72           N  
ATOM    606  H   ARG A  41     -18.466  19.551 -16.917  1.00  0.72           H  
ATOM    607  HA  ARG A  41     -17.718  22.453 -16.920  1.00  0.72           H  
ATOM    608 1HB  ARG A  41     -19.885  23.001 -17.859  1.00  0.72           H  
ATOM    609 2HB  ARG A  41     -19.021  21.940 -18.969  1.00  0.72           H  
ATOM    610 1HG  ARG A  41     -20.376  20.020 -18.087  1.00  0.72           H  
ATOM    611 2HG  ARG A  41     -21.268  21.188 -17.071  1.00  0.72           H  
ATOM    612 1HD  ARG A  41     -21.969  22.369 -19.104  1.00  0.72           H  
ATOM    613 2HD  ARG A  41     -21.117  21.127 -20.050  1.00  0.72           H  
ATOM    614  HE  ARG A  41     -22.868  19.585 -19.611  1.00  0.72           H  
ATOM    615 1HH1 ARG A  41     -23.153  22.521 -17.686  1.00  0.72           H  
ATOM    616 2HH1 ARG A  41     -24.759  22.108 -17.122  1.00  0.72           H  
ATOM    617 1HH2 ARG A  41     -24.818  19.093 -18.947  1.00  0.72           H  
ATOM    618 2HH2 ARG A  41     -25.737  20.121 -17.831  1.00  0.72           H  
ATOM    619  N   GLU A  42     -19.452  22.983 -15.065  1.00  0.83           N  
ATOM    620  CA  GLU A  42     -20.188  23.156 -13.816  1.00  0.83           C  
ATOM    621  C   GLU A  42     -21.665  22.864 -14.033  1.00  0.83           C  
ATOM    622  O   GLU A  42     -22.220  23.189 -15.086  1.00  0.83           O  
ATOM    623  CB  GLU A  42     -20.040  24.583 -13.301  1.00  0.83           C  
ATOM    624  CG  GLU A  42     -18.648  24.970 -12.905  1.00  0.83           C  
ATOM    625  CD  GLU A  42     -18.554  26.390 -12.381  1.00  0.83           C  
ATOM    626  OE1 GLU A  42     -19.255  27.239 -12.872  1.00  0.83           O  
ATOM    627  OE2 GLU A  42     -17.782  26.616 -11.481  1.00  0.83           O  
ATOM    628  H   GLU A  42     -19.127  23.793 -15.586  1.00  0.83           H  
ATOM    629  HA  GLU A  42     -19.801  22.459 -13.072  1.00  0.83           H  
ATOM    630 1HB  GLU A  42     -20.367  25.280 -14.074  1.00  0.83           H  
ATOM    631 2HB  GLU A  42     -20.691  24.724 -12.436  1.00  0.83           H  
ATOM    632 1HG  GLU A  42     -18.288  24.282 -12.145  1.00  0.83           H  
ATOM    633 2HG  GLU A  42     -18.017  24.868 -13.786  1.00  0.83           H  
ATOM    634  N   SER A  43     -22.322  22.297 -13.031  1.00  0.97           N  
ATOM    635  CA  SER A  43     -23.752  22.044 -13.125  1.00  0.97           C  
ATOM    636  C   SER A  43     -24.636  23.224 -12.747  1.00  0.97           C  
ATOM    637  O   SER A  43     -24.306  24.047 -11.890  1.00  0.97           O  
ATOM    638  CB  SER A  43     -24.147  20.919 -12.235  1.00  0.97           C  
ATOM    639  OG  SER A  43     -25.538  20.673 -12.285  1.00  0.97           O  
ATOM    640  H   SER A  43     -21.826  21.993 -12.186  1.00  0.97           H  
ATOM    641  HA  SER A  43     -23.972  21.767 -14.157  1.00  0.97           H  
ATOM    642 1HB  SER A  43     -23.600  20.038 -12.482  1.00  0.97           H  
ATOM    643 2HB  SER A  43     -23.871  21.199 -11.222  1.00  0.97           H  
ATOM    644  HG  SER A  43     -25.708  19.931 -11.637  1.00  0.97           H  
ATOM    645  N   GLN A  44     -25.831  23.223 -13.325  1.00  1.12           N  
ATOM    646  CA  GLN A  44     -26.895  24.180 -13.024  1.00  1.12           C  
ATOM    647  C   GLN A  44     -27.407  23.972 -11.589  1.00  1.12           C  
ATOM    648  O   GLN A  44     -28.056  24.841 -11.006  1.00  1.12           O  
ATOM    649  CB  GLN A  44     -28.016  24.042 -14.062  1.00  1.12           C  
ATOM    650  CG  GLN A  44     -27.602  24.508 -15.455  1.00  1.12           C  
ATOM    651  CD  GLN A  44     -28.658  24.274 -16.539  1.00  1.12           C  
ATOM    652  OE1 GLN A  44     -29.446  23.311 -16.486  1.00  1.12           O  
ATOM    653  NE2 GLN A  44     -28.675  25.167 -17.529  1.00  1.12           N  
ATOM    654  H   GLN A  44     -26.013  22.503 -14.008  1.00  1.12           H  
ATOM    655  HA  GLN A  44     -26.483  25.187 -13.094  1.00  1.12           H  
ATOM    656 1HB  GLN A  44     -28.331  23.001 -14.124  1.00  1.12           H  
ATOM    657 2HB  GLN A  44     -28.879  24.629 -13.747  1.00  1.12           H  
ATOM    658 1HG  GLN A  44     -27.399  25.578 -15.411  1.00  1.12           H  
ATOM    659 2HG  GLN A  44     -26.696  23.973 -15.741  1.00  1.12           H  
ATOM    660 1HE2 GLN A  44     -29.342  25.090 -18.269  1.00  1.12           H  
ATOM    661 2HE2 GLN A  44     -28.026  25.930 -17.523  1.00  1.12           H  
ATOM    662  N   GLY A  45     -27.076  22.804 -11.027  1.00  1.23           N  
ATOM    663  CA  GLY A  45     -27.401  22.372  -9.675  1.00  1.23           C  
ATOM    664  C   GLY A  45     -26.354  22.835  -8.642  1.00  1.23           C  
ATOM    665  O   GLY A  45     -26.375  22.391  -7.493  1.00  1.23           O  
ATOM    666  H   GLY A  45     -26.546  22.147 -11.587  1.00  1.23           H  
ATOM    667 1HA  GLY A  45     -28.382  22.757  -9.399  1.00  1.23           H  
ATOM    668 2HA  GLY A  45     -27.467  21.283  -9.659  1.00  1.23           H  
ATOM    669  N   LYS A  46     -25.463  23.754  -9.044  1.00  1.25           N  
ATOM    670  CA  LYS A  46     -24.401  24.296  -8.190  1.00  1.25           C  
ATOM    671  C   LYS A  46     -23.301  23.308  -7.790  1.00  1.25           C  
ATOM    672  O   LYS A  46     -22.389  23.054  -8.573  1.00  1.25           O  
ATOM    673  CB  LYS A  46     -24.983  24.969  -6.935  1.00  1.25           C  
ATOM    674  CG  LYS A  46     -25.827  26.199  -7.227  1.00  1.25           C  
ATOM    675  CD  LYS A  46     -26.338  26.835  -5.945  1.00  1.25           C  
ATOM    676  CE  LYS A  46     -27.187  28.065  -6.237  1.00  1.25           C  
ATOM    677  NZ  LYS A  46     -27.720  28.676  -4.992  1.00  1.25           N  
ATOM    678  H   LYS A  46     -25.475  24.061 -10.016  1.00  1.25           H  
ATOM    679  HA  LYS A  46     -23.910  25.083  -8.764  1.00  1.25           H  
ATOM    680 1HB  LYS A  46     -25.581  24.287  -6.348  1.00  1.25           H  
ATOM    681 2HB  LYS A  46     -24.161  25.298  -6.300  1.00  1.25           H  
ATOM    682 1HG  LYS A  46     -25.229  26.927  -7.776  1.00  1.25           H  
ATOM    683 2HG  LYS A  46     -26.677  25.915  -7.849  1.00  1.25           H  
ATOM    684 1HD  LYS A  46     -26.939  26.108  -5.396  1.00  1.25           H  
ATOM    685 2HD  LYS A  46     -25.492  27.124  -5.323  1.00  1.25           H  
ATOM    686 1HE  LYS A  46     -26.579  28.803  -6.760  1.00  1.25           H  
ATOM    687 2HE  LYS A  46     -28.023  27.779  -6.876  1.00  1.25           H  
ATOM    688 1HZ  LYS A  46     -28.277  29.487  -5.225  1.00  1.25           H  
ATOM    689 2HZ  LYS A  46     -28.295  28.003  -4.505  1.00  1.25           H  
ATOM    690 3HZ  LYS A  46     -26.953  28.956  -4.398  1.00  1.25           H  
ATOM    691  N   GLN A  47     -23.298  22.802  -6.558  1.00  1.16           N  
ATOM    692  CA  GLN A  47     -22.143  22.000  -6.119  1.00  1.16           C  
ATOM    693  C   GLN A  47     -22.037  20.553  -6.629  1.00  1.16           C  
ATOM    694  O   GLN A  47     -22.080  19.594  -5.853  1.00  1.16           O  
ATOM    695  CB  GLN A  47     -22.099  21.976  -4.593  1.00  1.16           C  
ATOM    696  CG  GLN A  47     -21.937  23.354  -3.948  1.00  1.16           C  
ATOM    697  CD  GLN A  47     -20.596  24.007  -4.275  1.00  1.16           C  
ATOM    698  OE1 GLN A  47     -19.536  23.505  -3.888  1.00  1.16           O  
ATOM    699  NE2 GLN A  47     -20.636  25.135  -4.981  1.00  1.16           N  
ATOM    700  H   GLN A  47     -24.073  22.972  -5.934  1.00  1.16           H  
ATOM    701  HA  GLN A  47     -21.249  22.517  -6.464  1.00  1.16           H  
ATOM    702 1HB  GLN A  47     -23.019  21.528  -4.214  1.00  1.16           H  
ATOM    703 2HB  GLN A  47     -21.271  21.347  -4.266  1.00  1.16           H  
ATOM    704 1HG  GLN A  47     -22.732  24.006  -4.312  1.00  1.16           H  
ATOM    705 2HG  GLN A  47     -22.010  23.247  -2.865  1.00  1.16           H  
ATOM    706 1HE2 GLN A  47     -19.784  25.606  -5.220  1.00  1.16           H  
ATOM    707 2HE2 GLN A  47     -21.511  25.516  -5.269  1.00  1.16           H  
ATOM    708  N   GLU A  48     -21.840  20.429  -7.937  1.00  1.01           N  
ATOM    709  CA  GLU A  48     -21.621  19.162  -8.638  1.00  1.01           C  
ATOM    710  C   GLU A  48     -21.061  19.490 -10.031  1.00  1.01           C  
ATOM    711  O   GLU A  48     -21.232  20.617 -10.521  1.00  1.01           O  
ATOM    712  CB  GLU A  48     -22.912  18.323  -8.714  1.00  1.01           C  
ATOM    713  CG  GLU A  48     -23.982  18.943  -9.545  1.00  1.01           C  
ATOM    714  CD  GLU A  48     -25.339  18.276  -9.533  1.00  1.01           C  
ATOM    715  OE1 GLU A  48     -25.566  17.381  -8.753  1.00  1.01           O  
ATOM    716  OE2 GLU A  48     -26.147  18.667 -10.360  1.00  1.01           O  
ATOM    717  H   GLU A  48     -21.843  21.300  -8.463  1.00  1.01           H  
ATOM    718  HA  GLU A  48     -20.869  18.584  -8.100  1.00  1.01           H  
ATOM    719 1HB  GLU A  48     -22.678  17.343  -9.138  1.00  1.01           H  
ATOM    720 2HB  GLU A  48     -23.309  18.162  -7.714  1.00  1.01           H  
ATOM    721 1HG  GLU A  48     -24.094  19.990  -9.257  1.00  1.01           H  
ATOM    722 2HG  GLU A  48     -23.604  18.892 -10.545  1.00  1.01           H  
ATOM    723  N   TYR A  49     -20.422  18.524 -10.681  1.00  0.85           N  
ATOM    724  CA  TYR A  49     -19.908  18.785 -12.030  1.00  0.85           C  
ATOM    725  C   TYR A  49     -20.522  17.834 -13.012  1.00  0.85           C  
ATOM    726  O   TYR A  49     -21.025  16.787 -12.626  1.00  0.85           O  
ATOM    727  CB  TYR A  49     -18.380  18.715 -12.091  1.00  0.85           C  
ATOM    728  CG  TYR A  49     -17.703  19.764 -11.286  1.00  0.85           C  
ATOM    729  CD1 TYR A  49     -17.472  19.558  -9.937  1.00  0.85           C  
ATOM    730  CD2 TYR A  49     -17.307  20.940 -11.892  1.00  0.85           C  
ATOM    731  CE1 TYR A  49     -16.835  20.519  -9.195  1.00  0.85           C  
ATOM    732  CE2 TYR A  49     -16.677  21.908 -11.148  1.00  0.85           C  
ATOM    733  CZ  TYR A  49     -16.435  21.699  -9.805  1.00  0.85           C  
ATOM    734  OH  TYR A  49     -15.796  22.662  -9.061  1.00  0.85           O  
ATOM    735  H   TYR A  49     -20.319  17.595 -10.255  1.00  0.85           H  
ATOM    736  HA  TYR A  49     -20.206  19.788 -12.338  1.00  0.85           H  
ATOM    737 1HB  TYR A  49     -18.044  17.744 -11.739  1.00  0.85           H  
ATOM    738 2HB  TYR A  49     -18.059  18.822 -13.124  1.00  0.85           H  
ATOM    739  HD1 TYR A  49     -17.791  18.627  -9.464  1.00  0.85           H  
ATOM    740  HD2 TYR A  49     -17.496  21.098 -12.956  1.00  0.85           H  
ATOM    741  HE1 TYR A  49     -16.647  20.355  -8.135  1.00  0.85           H  
ATOM    742  HE2 TYR A  49     -16.359  22.838 -11.619  1.00  0.85           H  
ATOM    743  HH  TYR A  49     -15.697  23.458  -9.591  1.00  0.85           H  
ATOM    744  N   VAL A  50     -20.537  18.216 -14.269  1.00  0.72           N  
ATOM    745  CA  VAL A  50     -21.083  17.363 -15.298  1.00  0.72           C  
ATOM    746  C   VAL A  50     -20.088  16.999 -16.371  1.00  0.72           C  
ATOM    747  O   VAL A  50     -19.361  17.846 -16.896  1.00  0.72           O  
ATOM    748  CB  VAL A  50     -22.308  18.022 -15.945  1.00  0.72           C  
ATOM    749  CG1 VAL A  50     -22.828  17.165 -17.081  1.00  0.72           C  
ATOM    750  CG2 VAL A  50     -23.361  18.200 -14.919  1.00  0.72           C  
ATOM    751  H   VAL A  50     -20.140  19.116 -14.524  1.00  0.72           H  
ATOM    752  HA  VAL A  50     -21.414  16.440 -14.828  1.00  0.72           H  
ATOM    753  HB  VAL A  50     -22.029  18.986 -16.349  1.00  0.72           H  
ATOM    754 1HG1 VAL A  50     -23.680  17.648 -17.512  1.00  0.72           H  
ATOM    755 2HG1 VAL A  50     -22.062  17.051 -17.846  1.00  0.72           H  
ATOM    756 3HG1 VAL A  50     -23.114  16.185 -16.704  1.00  0.72           H  
ATOM    757 1HG2 VAL A  50     -24.234  18.675 -15.360  1.00  0.72           H  
ATOM    758 2HG2 VAL A  50     -23.628  17.231 -14.525  1.00  0.72           H  
ATOM    759 3HG2 VAL A  50     -22.971  18.813 -14.139  1.00  0.72           H  
ATOM    760  N   LEU A  51     -20.058  15.715 -16.679  1.00  0.63           N  
ATOM    761  CA  LEU A  51     -19.240  15.177 -17.738  1.00  0.63           C  
ATOM    762  C   LEU A  51     -20.113  15.018 -18.960  1.00  0.63           C  
ATOM    763  O   LEU A  51     -21.131  14.319 -18.938  1.00  0.63           O  
ATOM    764  CB  LEU A  51     -18.617  13.865 -17.289  1.00  0.63           C  
ATOM    765  CG  LEU A  51     -17.834  13.049 -18.298  1.00  0.63           C  
ATOM    766  CD1 LEU A  51     -16.635  13.810 -18.830  1.00  0.63           C  
ATOM    767  CD2 LEU A  51     -17.384  11.819 -17.576  1.00  0.63           C  
ATOM    768  H   LEU A  51     -20.681  15.086 -16.177  1.00  0.63           H  
ATOM    769  HA  LEU A  51     -18.444  15.881 -17.970  1.00  0.63           H  
ATOM    770 1HB  LEU A  51     -17.938  14.087 -16.484  1.00  0.63           H  
ATOM    771 2HB  LEU A  51     -19.406  13.231 -16.889  1.00  0.63           H  
ATOM    772  HG  LEU A  51     -18.472  12.778 -19.145  1.00  0.63           H  
ATOM    773 1HD1 LEU A  51     -16.093  13.173 -19.527  1.00  0.63           H  
ATOM    774 2HD1 LEU A  51     -16.976  14.706 -19.345  1.00  0.63           H  
ATOM    775 3HD1 LEU A  51     -15.987  14.090 -18.019  1.00  0.63           H  
ATOM    776 1HD2 LEU A  51     -16.829  11.201 -18.247  1.00  0.63           H  
ATOM    777 2HD2 LEU A  51     -16.755  12.093 -16.734  1.00  0.63           H  
ATOM    778 3HD2 LEU A  51     -18.261  11.285 -17.213  1.00  0.63           H  
ATOM    779  N   SER A  52     -19.742  15.728 -20.008  1.00  0.59           N  
ATOM    780  CA  SER A  52     -20.522  15.745 -21.223  1.00  0.59           C  
ATOM    781  C   SER A  52     -19.748  14.972 -22.271  1.00  0.59           C  
ATOM    782  O   SER A  52     -18.595  15.291 -22.547  1.00  0.59           O  
ATOM    783  CB  SER A  52     -20.722  17.157 -21.693  1.00  0.59           C  
ATOM    784  OG  SER A  52     -21.385  17.954 -20.742  1.00  0.59           O  
ATOM    785  H   SER A  52     -18.888  16.276 -19.951  1.00  0.59           H  
ATOM    786  HA  SER A  52     -21.484  15.271 -21.054  1.00  0.59           H  
ATOM    787 1HB  SER A  52     -19.765  17.595 -21.935  1.00  0.59           H  
ATOM    788 2HB  SER A  52     -21.306  17.112 -22.600  1.00  0.59           H  
ATOM    789  HG  SER A  52     -22.289  17.604 -20.645  1.00  0.59           H  
ATOM    790  N   VAL A  53     -20.363  13.936 -22.818  1.00  0.58           N  
ATOM    791  CA  VAL A  53     -19.684  13.064 -23.771  1.00  0.58           C  
ATOM    792  C   VAL A  53     -20.533  12.742 -24.983  1.00  0.58           C  
ATOM    793  O   VAL A  53     -21.739  12.529 -24.870  1.00  0.58           O  
ATOM    794  CB  VAL A  53     -19.313  11.780 -23.030  1.00  0.58           C  
ATOM    795  CG1 VAL A  53     -20.553  11.216 -22.504  1.00  0.58           C  
ATOM    796  CG2 VAL A  53     -18.572  10.786 -23.947  1.00  0.58           C  
ATOM    797  H   VAL A  53     -21.324  13.738 -22.538  1.00  0.58           H  
ATOM    798  HA  VAL A  53     -18.777  13.559 -24.101  1.00  0.58           H  
ATOM    799  HB  VAL A  53     -18.673  12.037 -22.181  1.00  0.58           H  
ATOM    800 1HG1 VAL A  53     -20.326  10.361 -21.935  1.00  0.58           H  
ATOM    801 2HG1 VAL A  53     -21.036  11.953 -21.861  1.00  0.58           H  
ATOM    802 3HG1 VAL A  53     -21.216  10.959 -23.329  1.00  0.58           H  
ATOM    803 1HG2 VAL A  53     -18.323   9.893 -23.392  1.00  0.58           H  
ATOM    804 2HG2 VAL A  53     -19.201  10.512 -24.787  1.00  0.58           H  
ATOM    805 3HG2 VAL A  53     -17.652  11.246 -24.320  1.00  0.58           H  
ATOM    806  N   LEU A  54     -19.923  12.721 -26.165  1.00  0.59           N  
ATOM    807  CA  LEU A  54     -20.728  12.368 -27.327  1.00  0.59           C  
ATOM    808  C   LEU A  54     -20.801  10.853 -27.427  1.00  0.59           C  
ATOM    809  O   LEU A  54     -19.774  10.169 -27.343  1.00  0.59           O  
ATOM    810  CB  LEU A  54     -20.134  12.887 -28.621  1.00  0.59           C  
ATOM    811  CG  LEU A  54     -21.114  12.987 -29.759  1.00  0.59           C  
ATOM    812  CD1 LEU A  54     -22.014  14.117 -29.429  1.00  0.59           C  
ATOM    813  CD2 LEU A  54     -20.443  13.211 -31.025  1.00  0.59           C  
ATOM    814  H   LEU A  54     -18.925  12.939 -26.227  1.00  0.59           H  
ATOM    815  HA  LEU A  54     -21.729  12.753 -27.211  1.00  0.59           H  
ATOM    816 1HB  LEU A  54     -19.732  13.847 -28.451  1.00  0.59           H  
ATOM    817 2HB  LEU A  54     -19.328  12.239 -28.923  1.00  0.59           H  
ATOM    818  HG  LEU A  54     -21.712  12.084 -29.817  1.00  0.59           H  
ATOM    819 1HD1 LEU A  54     -22.771  14.234 -30.196  1.00  0.59           H  
ATOM    820 2HD1 LEU A  54     -22.457  13.916 -28.501  1.00  0.59           H  
ATOM    821 3HD1 LEU A  54     -21.437  15.031 -29.357  1.00  0.59           H  
ATOM    822 1HD2 LEU A  54     -21.174  13.317 -31.824  1.00  0.59           H  
ATOM    823 2HD2 LEU A  54     -19.863  14.120 -30.945  1.00  0.59           H  
ATOM    824 3HD2 LEU A  54     -19.810  12.386 -31.238  1.00  0.59           H  
ATOM    825  N   TRP A  55     -21.967  10.308 -27.717  1.00  0.61           N  
ATOM    826  CA  TRP A  55     -22.027   8.874 -27.912  1.00  0.61           C  
ATOM    827  C   TRP A  55     -23.076   8.571 -28.966  1.00  0.61           C  
ATOM    828  O   TRP A  55     -24.199   9.079 -28.913  1.00  0.61           O  
ATOM    829  CB  TRP A  55     -22.329   8.173 -26.602  1.00  0.61           C  
ATOM    830  CG  TRP A  55     -22.100   6.702 -26.662  1.00  0.61           C  
ATOM    831  CD1 TRP A  55     -23.011   5.699 -26.735  1.00  0.61           C  
ATOM    832  CD2 TRP A  55     -20.801   6.062 -26.646  1.00  0.61           C  
ATOM    833  NE1 TRP A  55     -22.370   4.483 -26.738  1.00  0.61           N  
ATOM    834  CE2 TRP A  55     -21.021   4.691 -26.681  1.00  0.61           C  
ATOM    835  CE3 TRP A  55     -19.482   6.547 -26.600  1.00  0.61           C  
ATOM    836  CZ2 TRP A  55     -19.973   3.783 -26.658  1.00  0.61           C  
ATOM    837  CZ3 TRP A  55     -18.441   5.643 -26.586  1.00  0.61           C  
ATOM    838  CH2 TRP A  55     -18.675   4.296 -26.608  1.00  0.61           C  
ATOM    839  H   TRP A  55     -22.804  10.881 -27.766  1.00  0.61           H  
ATOM    840  HA  TRP A  55     -21.065   8.521 -28.280  1.00  0.61           H  
ATOM    841 1HB  TRP A  55     -21.711   8.593 -25.808  1.00  0.61           H  
ATOM    842 2HB  TRP A  55     -23.368   8.345 -26.337  1.00  0.61           H  
ATOM    843  HD1 TRP A  55     -24.086   5.831 -26.779  1.00  0.61           H  
ATOM    844  HE1 TRP A  55     -22.831   3.584 -26.783  1.00  0.61           H  
ATOM    845  HE3 TRP A  55     -19.288   7.623 -26.578  1.00  0.61           H  
ATOM    846  HZ2 TRP A  55     -20.139   2.705 -26.680  1.00  0.61           H  
ATOM    847  HZ3 TRP A  55     -17.420   6.031 -26.552  1.00  0.61           H  
ATOM    848  HH2 TRP A  55     -17.825   3.610 -26.593  1.00  0.61           H  
ATOM    849  N   ASP A  56     -22.679   7.808 -29.976  1.00  0.63           N  
ATOM    850  CA  ASP A  56     -23.538   7.480 -31.112  1.00  0.63           C  
ATOM    851  C   ASP A  56     -24.102   8.753 -31.760  1.00  0.63           C  
ATOM    852  O   ASP A  56     -25.230   8.776 -32.251  1.00  0.63           O  
ATOM    853  CB  ASP A  56     -24.695   6.577 -30.671  1.00  0.63           C  
ATOM    854  CG  ASP A  56     -24.246   5.209 -30.150  1.00  0.63           C  
ATOM    855  OD1 ASP A  56     -23.245   4.712 -30.610  1.00  0.63           O  
ATOM    856  OD2 ASP A  56     -24.922   4.676 -29.297  1.00  0.63           O  
ATOM    857  H   ASP A  56     -21.742   7.423 -29.949  1.00  0.63           H  
ATOM    858  HA  ASP A  56     -22.942   6.951 -31.855  1.00  0.63           H  
ATOM    859 1HB  ASP A  56     -25.282   7.070 -29.897  1.00  0.63           H  
ATOM    860 2HB  ASP A  56     -25.360   6.418 -31.518  1.00  0.63           H  
ATOM    861  N   GLY A  57     -23.282   9.802 -31.777  1.00  0.65           N  
ATOM    862  CA  GLY A  57     -23.608  11.084 -32.390  1.00  0.65           C  
ATOM    863  C   GLY A  57     -24.351  12.076 -31.483  1.00  0.65           C  
ATOM    864  O   GLY A  57     -24.486  13.244 -31.851  1.00  0.65           O  
ATOM    865  H   GLY A  57     -22.380   9.697 -31.340  1.00  0.65           H  
ATOM    866 1HA  GLY A  57     -22.685  11.546 -32.737  1.00  0.65           H  
ATOM    867 2HA  GLY A  57     -24.209  10.901 -33.278  1.00  0.65           H  
ATOM    868  N   LEU A  58     -24.833  11.639 -30.316  1.00  0.67           N  
ATOM    869  CA  LEU A  58     -25.590  12.548 -29.458  1.00  0.67           C  
ATOM    870  C   LEU A  58     -24.865  12.824 -28.152  1.00  0.67           C  
ATOM    871  O   LEU A  58     -24.222  11.933 -27.615  1.00  0.67           O  
ATOM    872  CB  LEU A  58     -26.946  11.924 -29.148  1.00  0.67           C  
ATOM    873  CG  LEU A  58     -27.809  11.611 -30.371  1.00  0.67           C  
ATOM    874  CD1 LEU A  58     -29.071  10.910 -29.926  1.00  0.67           C  
ATOM    875  CD2 LEU A  58     -28.127  12.900 -31.103  1.00  0.67           C  
ATOM    876  H   LEU A  58     -24.690  10.672 -30.024  1.00  0.67           H  
ATOM    877  HA  LEU A  58     -25.743  13.468 -30.006  1.00  0.67           H  
ATOM    878 1HB  LEU A  58     -26.775  10.984 -28.620  1.00  0.67           H  
ATOM    879 2HB  LEU A  58     -27.508  12.590 -28.492  1.00  0.67           H  
ATOM    880  HG  LEU A  58     -27.265  10.936 -31.040  1.00  0.67           H  
ATOM    881 1HD1 LEU A  58     -29.682  10.676 -30.797  1.00  0.67           H  
ATOM    882 2HD1 LEU A  58     -28.806   9.987 -29.410  1.00  0.67           H  
ATOM    883 3HD1 LEU A  58     -29.630  11.558 -29.252  1.00  0.67           H  
ATOM    884 1HD2 LEU A  58     -28.737  12.680 -31.979  1.00  0.67           H  
ATOM    885 2HD2 LEU A  58     -28.672  13.571 -30.439  1.00  0.67           H  
ATOM    886 3HD2 LEU A  58     -27.198  13.378 -31.418  1.00  0.67           H  
ATOM    887  N   PRO A  59     -24.908  14.038 -27.603  1.00  0.67           N  
ATOM    888  CA  PRO A  59     -24.295  14.327 -26.330  1.00  0.67           C  
ATOM    889  C   PRO A  59     -25.079  13.672 -25.215  1.00  0.67           C  
ATOM    890  O   PRO A  59     -26.311  13.644 -25.246  1.00  0.67           O  
ATOM    891  CB  PRO A  59     -24.334  15.855 -26.283  1.00  0.67           C  
ATOM    892  CG  PRO A  59     -25.519  16.234 -27.173  1.00  0.67           C  
ATOM    893  CD  PRO A  59     -25.558  15.174 -28.267  1.00  0.67           C  
ATOM    894  HA  PRO A  59     -23.264  13.979 -26.313  1.00  0.67           H  
ATOM    895 1HB  PRO A  59     -24.450  16.191 -25.241  1.00  0.67           H  
ATOM    896 2HB  PRO A  59     -23.379  16.261 -26.647  1.00  0.67           H  
ATOM    897 1HG  PRO A  59     -26.444  16.257 -26.575  1.00  0.67           H  
ATOM    898 2HG  PRO A  59     -25.380  17.242 -27.572  1.00  0.67           H  
ATOM    899 1HD  PRO A  59     -26.604  14.945 -28.514  1.00  0.67           H  
ATOM    900 2HD  PRO A  59     -24.975  15.501 -29.146  1.00  0.67           H  
ATOM    901  N   ARG A  60     -24.358  13.233 -24.202  1.00  0.68           N  
ATOM    902  CA  ARG A  60     -24.934  12.684 -22.994  1.00  0.68           C  
ATOM    903  C   ARG A  60     -24.287  13.372 -21.808  1.00  0.68           C  
ATOM    904  O   ARG A  60     -23.079  13.609 -21.799  1.00  0.68           O  
ATOM    905  CB  ARG A  60     -24.716  11.178 -22.931  1.00  0.68           C  
ATOM    906  CG  ARG A  60     -25.470  10.350 -23.990  1.00  0.68           C  
ATOM    907  CD  ARG A  60     -25.233   8.887 -23.803  1.00  0.68           C  
ATOM    908  NE  ARG A  60     -25.990   8.042 -24.743  1.00  0.68           N  
ATOM    909  CZ  ARG A  60     -26.016   6.682 -24.693  1.00  0.68           C  
ATOM    910  NH1 ARG A  60     -25.332   6.075 -23.752  1.00  0.68           N  
ATOM    911  NH2 ARG A  60     -26.717   5.989 -25.571  1.00  0.68           N  
ATOM    912  H   ARG A  60     -23.348  13.230 -24.298  1.00  0.68           H  
ATOM    913  HA  ARG A  60     -26.005  12.889 -22.981  1.00  0.68           H  
ATOM    914 1HB  ARG A  60     -23.658  10.972 -23.069  1.00  0.68           H  
ATOM    915 2HB  ARG A  60     -25.005  10.809 -21.949  1.00  0.68           H  
ATOM    916 1HG  ARG A  60     -26.538  10.550 -23.919  1.00  0.68           H  
ATOM    917 2HG  ARG A  60     -25.114  10.628 -24.990  1.00  0.68           H  
ATOM    918 1HD  ARG A  60     -24.182   8.709 -23.978  1.00  0.68           H  
ATOM    919 2HD  ARG A  60     -25.489   8.592 -22.785  1.00  0.68           H  
ATOM    920  HE  ARG A  60     -26.522   8.503 -25.472  1.00  0.68           H  
ATOM    921 1HH1 ARG A  60     -24.806   6.643 -23.111  1.00  0.68           H  
ATOM    922 2HH1 ARG A  60     -25.296   5.041 -23.655  1.00  0.68           H  
ATOM    923 1HH2 ARG A  60     -27.237   6.467 -26.295  1.00  0.68           H  
ATOM    924 2HH2 ARG A  60     -26.727   4.979 -25.525  1.00  0.68           H  
ATOM    925  N   HIS A  61     -25.089  13.707 -20.808  1.00  0.69           N  
ATOM    926  CA  HIS A  61     -24.577  14.406 -19.637  1.00  0.69           C  
ATOM    927  C   HIS A  61     -24.677  13.554 -18.373  1.00  0.69           C  
ATOM    928  O   HIS A  61     -25.763  13.113 -17.986  1.00  0.69           O  
ATOM    929  CB  HIS A  61     -25.328  15.737 -19.483  1.00  0.69           C  
ATOM    930  CG  HIS A  61     -25.105  16.724 -20.649  1.00  0.69           C  
ATOM    931  ND1 HIS A  61     -24.258  17.838 -20.560  1.00  0.69           N  
ATOM    932  CD2 HIS A  61     -25.620  16.750 -21.909  1.00  0.69           C  
ATOM    933  CE1 HIS A  61     -24.283  18.489 -21.722  1.00  0.69           C  
ATOM    934  NE2 HIS A  61     -25.095  17.855 -22.543  1.00  0.69           N  
ATOM    935  H   HIS A  61     -26.073  13.485 -20.861  1.00  0.69           H  
ATOM    936  HA  HIS A  61     -23.523  14.636 -19.778  1.00  0.69           H  
ATOM    937 1HB  HIS A  61     -26.397  15.534 -19.418  1.00  0.69           H  
ATOM    938 2HB  HIS A  61     -25.044  16.206 -18.562  1.00  0.69           H  
ATOM    939  HD2 HIS A  61     -26.322  16.033 -22.340  1.00  0.69           H  
ATOM    940  HE1 HIS A  61     -23.730  19.399 -21.954  1.00  0.69           H  
ATOM    941  HE2 HIS A  61     -25.303  18.140 -23.492  1.00  0.69           H  
ATOM    942  N   PHE A  62     -23.528  13.331 -17.745  1.00  0.70           N  
ATOM    943  CA  PHE A  62     -23.399  12.514 -16.548  1.00  0.70           C  
ATOM    944  C   PHE A  62     -23.002  13.368 -15.355  1.00  0.70           C  
ATOM    945  O   PHE A  62     -22.015  14.102 -15.401  1.00  0.70           O  
ATOM    946  CB  PHE A  62     -22.323  11.463 -16.787  1.00  0.70           C  
ATOM    947  CG  PHE A  62     -22.661  10.495 -17.833  1.00  0.70           C  
ATOM    948  CD1 PHE A  62     -22.463  10.801 -19.174  1.00  0.70           C  
ATOM    949  CD2 PHE A  62     -23.138   9.262 -17.499  1.00  0.70           C  
ATOM    950  CE1 PHE A  62     -22.771   9.877 -20.144  1.00  0.70           C  
ATOM    951  CE2 PHE A  62     -23.432   8.346 -18.465  1.00  0.70           C  
ATOM    952  CZ  PHE A  62     -23.251   8.657 -19.791  1.00  0.70           C  
ATOM    953  H   PHE A  62     -22.679  13.729 -18.144  1.00  0.70           H  
ATOM    954  HA  PHE A  62     -24.354  12.031 -16.338  1.00  0.70           H  
ATOM    955 1HB  PHE A  62     -21.392  11.951 -17.067  1.00  0.70           H  
ATOM    956 2HB  PHE A  62     -22.147  10.920 -15.867  1.00  0.70           H  
ATOM    957  HD1 PHE A  62     -22.067  11.786 -19.452  1.00  0.70           H  
ATOM    958  HD2 PHE A  62     -23.281   9.014 -16.447  1.00  0.70           H  
ATOM    959  HE1 PHE A  62     -22.627  10.111 -21.181  1.00  0.70           H  
ATOM    960  HE2 PHE A  62     -23.808   7.376 -18.177  1.00  0.70           H  
ATOM    961  HZ  PHE A  62     -23.486   7.930 -20.555  1.00  0.70           H  
ATOM    962  N   ILE A  63     -23.746  13.274 -14.270  1.00  0.74           N  
ATOM    963  CA  ILE A  63     -23.390  14.087 -13.118  1.00  0.74           C  
ATOM    964  C   ILE A  63     -22.327  13.416 -12.267  1.00  0.74           C  
ATOM    965  O   ILE A  63     -22.456  12.250 -11.895  1.00  0.74           O  
ATOM    966  CB  ILE A  63     -24.615  14.433 -12.253  1.00  0.74           C  
ATOM    967  CG1 ILE A  63     -25.600  15.269 -13.066  1.00  0.74           C  
ATOM    968  CG2 ILE A  63     -24.155  15.218 -11.019  1.00  0.74           C  
ATOM    969  CD1 ILE A  63     -26.926  15.453 -12.400  1.00  0.74           C  
ATOM    970  H   ILE A  63     -24.551  12.663 -14.245  1.00  0.74           H  
ATOM    971  HA  ILE A  63     -22.975  15.029 -13.473  1.00  0.74           H  
ATOM    972  HB  ILE A  63     -25.121  13.522 -11.940  1.00  0.74           H  
ATOM    973 1HG1 ILE A  63     -25.176  16.253 -13.220  1.00  0.74           H  
ATOM    974 2HG1 ILE A  63     -25.756  14.797 -14.036  1.00  0.74           H  
ATOM    975 1HG2 ILE A  63     -25.018  15.469 -10.408  1.00  0.74           H  
ATOM    976 2HG2 ILE A  63     -23.467  14.623 -10.428  1.00  0.74           H  
ATOM    977 3HG2 ILE A  63     -23.653  16.138 -11.336  1.00  0.74           H  
ATOM    978 1HD1 ILE A  63     -27.568  16.067 -13.032  1.00  0.74           H  
ATOM    979 2HD1 ILE A  63     -27.394  14.483 -12.240  1.00  0.74           H  
ATOM    980 3HD1 ILE A  63     -26.781  15.955 -11.436  1.00  0.74           H  
ATOM    981  N   ILE A  64     -21.280  14.170 -11.976  1.00  0.79           N  
ATOM    982  CA  ILE A  64     -20.189  13.728 -11.140  1.00  0.79           C  
ATOM    983  C   ILE A  64     -20.526  14.148  -9.715  1.00  0.79           C  
ATOM    984  O   ILE A  64     -20.587  15.345  -9.380  1.00  0.79           O  
ATOM    985  CB  ILE A  64     -18.857  14.387 -11.535  1.00  0.79           C  
ATOM    986  CG1 ILE A  64     -18.453  14.087 -12.994  1.00  0.79           C  
ATOM    987  CG2 ILE A  64     -17.806  13.879 -10.592  1.00  0.79           C  
ATOM    988  CD1 ILE A  64     -17.283  14.946 -13.493  1.00  0.79           C  
ATOM    989  H   ILE A  64     -21.252  15.108 -12.339  1.00  0.79           H  
ATOM    990  HA  ILE A  64     -20.102  12.646 -11.184  1.00  0.79           H  
ATOM    991  HB  ILE A  64     -18.942  15.464 -11.436  1.00  0.79           H  
ATOM    992 1HG1 ILE A  64     -18.151  13.061 -13.055  1.00  0.79           H  
ATOM    993 2HG1 ILE A  64     -19.315  14.248 -13.653  1.00  0.79           H  
ATOM    994 1HG2 ILE A  64     -16.864  14.339 -10.825  1.00  0.79           H  
ATOM    995 2HG2 ILE A  64     -18.094  14.121  -9.574  1.00  0.79           H  
ATOM    996 3HG2 ILE A  64     -17.724  12.797 -10.693  1.00  0.79           H  
ATOM    997 1HD1 ILE A  64     -17.033  14.681 -14.510  1.00  0.79           H  
ATOM    998 2HD1 ILE A  64     -17.565  15.997 -13.455  1.00  0.79           H  
ATOM    999 3HD1 ILE A  64     -16.417  14.781 -12.860  1.00  0.79           H  
ATOM   1000  N   GLN A  65     -20.778  13.148  -8.889  1.00  0.87           N  
ATOM   1001  CA  GLN A  65     -21.210  13.333  -7.518  1.00  0.87           C  
ATOM   1002  C   GLN A  65     -20.036  13.483  -6.589  1.00  0.87           C  
ATOM   1003  O   GLN A  65     -19.083  12.717  -6.692  1.00  0.87           O  
ATOM   1004  CB  GLN A  65     -22.045  12.133  -7.042  1.00  0.87           C  
ATOM   1005  CG  GLN A  65     -22.549  12.283  -5.583  1.00  0.87           C  
ATOM   1006  CD  GLN A  65     -23.386  11.111  -5.056  1.00  0.87           C  
ATOM   1007  OE1 GLN A  65     -23.151   9.926  -5.361  1.00  0.87           O  
ATOM   1008  NE2 GLN A  65     -24.380  11.443  -4.239  1.00  0.87           N  
ATOM   1009  H   GLN A  65     -20.655  12.201  -9.241  1.00  0.87           H  
ATOM   1010  HA  GLN A  65     -21.815  14.237  -7.461  1.00  0.87           H  
ATOM   1011 1HB  GLN A  65     -22.911  12.011  -7.696  1.00  0.87           H  
ATOM   1012 2HB  GLN A  65     -21.450  11.226  -7.117  1.00  0.87           H  
ATOM   1013 1HG  GLN A  65     -21.684  12.366  -4.935  1.00  0.87           H  
ATOM   1014 2HG  GLN A  65     -23.148  13.190  -5.511  1.00  0.87           H  
ATOM   1015 1HE2 GLN A  65     -24.973  10.739  -3.848  1.00  0.87           H  
ATOM   1016 2HE2 GLN A  65     -24.537  12.406  -4.010  1.00  0.87           H  
ATOM   1017  N   SER A  66     -20.101  14.450  -5.678  1.00  0.97           N  
ATOM   1018  CA  SER A  66     -19.071  14.577  -4.654  1.00  0.97           C  
ATOM   1019  C   SER A  66     -19.640  14.010  -3.351  1.00  0.97           C  
ATOM   1020  O   SER A  66     -20.624  14.532  -2.822  1.00  0.97           O  
ATOM   1021  CB  SER A  66     -18.644  16.013  -4.481  1.00  0.97           C  
ATOM   1022  OG  SER A  66     -17.707  16.135  -3.446  1.00  0.97           O  
ATOM   1023  H   SER A  66     -20.889  15.084  -5.673  1.00  0.97           H  
ATOM   1024  HA  SER A  66     -18.204  13.992  -4.944  1.00  0.97           H  
ATOM   1025 1HB  SER A  66     -18.215  16.375  -5.409  1.00  0.97           H  
ATOM   1026 2HB  SER A  66     -19.514  16.629  -4.261  1.00  0.97           H  
ATOM   1027  HG  SER A  66     -16.996  15.524  -3.665  1.00  0.97           H  
ATOM   1028  N   LEU A  67     -19.068  12.909  -2.880  1.00  1.06           N  
ATOM   1029  CA  LEU A  67     -19.579  12.204  -1.708  1.00  1.06           C  
ATOM   1030  C   LEU A  67     -18.433  11.695  -0.846  1.00  1.06           C  
ATOM   1031  O   LEU A  67     -17.518  11.048  -1.349  1.00  1.06           O  
ATOM   1032  CB  LEU A  67     -20.471  11.041  -2.168  1.00  1.06           C  
ATOM   1033  CG  LEU A  67     -21.068  10.165  -1.093  1.00  1.06           C  
ATOM   1034  CD1 LEU A  67     -22.032  10.983  -0.262  1.00  1.06           C  
ATOM   1035  CD2 LEU A  67     -21.775   9.005  -1.758  1.00  1.06           C  
ATOM   1036  H   LEU A  67     -18.248  12.552  -3.366  1.00  1.06           H  
ATOM   1037  HA  LEU A  67     -20.176  12.895  -1.116  1.00  1.06           H  
ATOM   1038 1HB  LEU A  67     -21.295  11.453  -2.737  1.00  1.06           H  
ATOM   1039 2HB  LEU A  67     -19.888  10.400  -2.831  1.00  1.06           H  
ATOM   1040  HG  LEU A  67     -20.281   9.787  -0.432  1.00  1.06           H  
ATOM   1041 1HD1 LEU A  67     -22.462  10.351   0.516  1.00  1.06           H  
ATOM   1042 2HD1 LEU A  67     -21.498  11.810   0.202  1.00  1.06           H  
ATOM   1043 3HD1 LEU A  67     -22.824  11.372  -0.900  1.00  1.06           H  
ATOM   1044 1HD2 LEU A  67     -22.214   8.362  -0.997  1.00  1.06           H  
ATOM   1045 2HD2 LEU A  67     -22.559   9.388  -2.411  1.00  1.06           H  
ATOM   1046 3HD2 LEU A  67     -21.056   8.437  -2.345  1.00  1.06           H  
ATOM   1047  N   ASP A  68     -18.453  12.027   0.444  1.00  1.11           N  
ATOM   1048  CA  ASP A  68     -17.389  11.631   1.374  1.00  1.11           C  
ATOM   1049  C   ASP A  68     -16.007  12.043   0.850  1.00  1.11           C  
ATOM   1050  O   ASP A  68     -15.028  11.309   0.978  1.00  1.11           O  
ATOM   1051  CB  ASP A  68     -17.433  10.119   1.628  1.00  1.11           C  
ATOM   1052  CG  ASP A  68     -18.742   9.672   2.296  1.00  1.11           C  
ATOM   1053  OD1 ASP A  68     -19.295  10.440   3.050  1.00  1.11           O  
ATOM   1054  OD2 ASP A  68     -19.175   8.575   2.039  1.00  1.11           O  
ATOM   1055  H   ASP A  68     -19.236  12.560   0.794  1.00  1.11           H  
ATOM   1056  HA  ASP A  68     -17.554  12.141   2.323  1.00  1.11           H  
ATOM   1057 1HB  ASP A  68     -17.308   9.575   0.690  1.00  1.11           H  
ATOM   1058 2HB  ASP A  68     -16.601   9.840   2.274  1.00  1.11           H  
ATOM   1059  N   ASN A  69     -15.960  13.247   0.274  1.00  1.11           N  
ATOM   1060  CA  ASN A  69     -14.786  13.899  -0.315  1.00  1.11           C  
ATOM   1061  C   ASN A  69     -14.239  13.230  -1.589  1.00  1.11           C  
ATOM   1062  O   ASN A  69     -13.186  13.634  -2.087  1.00  1.11           O  
ATOM   1063  CB  ASN A  69     -13.671  14.020   0.714  1.00  1.11           C  
ATOM   1064  CG  ASN A  69     -14.082  14.818   1.920  1.00  1.11           C  
ATOM   1065  OD1 ASN A  69     -14.767  15.842   1.807  1.00  1.11           O  
ATOM   1066  ND2 ASN A  69     -13.679  14.363   3.078  1.00  1.11           N  
ATOM   1067  H   ASN A  69     -16.832  13.755   0.232  1.00  1.11           H  
ATOM   1068  HA  ASN A  69     -15.082  14.909  -0.603  1.00  1.11           H  
ATOM   1069 1HB  ASN A  69     -13.326  13.040   1.030  1.00  1.11           H  
ATOM   1070 2HB  ASN A  69     -12.820  14.517   0.251  1.00  1.11           H  
ATOM   1071 1HD2 ASN A  69     -13.921  14.848   3.919  1.00  1.11           H  
ATOM   1072 2HD2 ASN A  69     -13.128  13.529   3.122  1.00  1.11           H  
ATOM   1073  N   LEU A  70     -14.964  12.264  -2.146  1.00  1.07           N  
ATOM   1074  CA  LEU A  70     -14.560  11.621  -3.388  1.00  1.07           C  
ATOM   1075  C   LEU A  70     -15.513  11.976  -4.523  1.00  1.07           C  
ATOM   1076  O   LEU A  70     -16.697  12.222  -4.293  1.00  1.07           O  
ATOM   1077  CB  LEU A  70     -14.519  10.108  -3.211  1.00  1.07           C  
ATOM   1078  CG  LEU A  70     -13.598   9.580  -2.123  1.00  1.07           C  
ATOM   1079  CD1 LEU A  70     -13.756   8.083  -2.037  1.00  1.07           C  
ATOM   1080  CD2 LEU A  70     -12.169   9.942  -2.452  1.00  1.07           C  
ATOM   1081  H   LEU A  70     -15.818  11.937  -1.699  1.00  1.07           H  
ATOM   1082  HA  LEU A  70     -13.564  11.972  -3.651  1.00  1.07           H  
ATOM   1083 1HB  LEU A  70     -15.529   9.760  -2.990  1.00  1.07           H  
ATOM   1084 2HB  LEU A  70     -14.200   9.675  -4.143  1.00  1.07           H  
ATOM   1085  HG  LEU A  70     -13.879  10.018  -1.160  1.00  1.07           H  
ATOM   1086 1HD1 LEU A  70     -13.106   7.694  -1.255  1.00  1.07           H  
ATOM   1087 2HD1 LEU A  70     -14.793   7.843  -1.801  1.00  1.07           H  
ATOM   1088 3HD1 LEU A  70     -13.483   7.634  -2.995  1.00  1.07           H  
ATOM   1089 1HD2 LEU A  70     -11.505   9.566  -1.676  1.00  1.07           H  
ATOM   1090 2HD2 LEU A  70     -11.904   9.492  -3.400  1.00  1.07           H  
ATOM   1091 3HD2 LEU A  70     -12.078  11.025  -2.516  1.00  1.07           H  
ATOM   1092  N   TYR A  71     -15.017  11.977  -5.749  1.00  1.02           N  
ATOM   1093  CA  TYR A  71     -15.871  12.231  -6.897  1.00  1.02           C  
ATOM   1094  C   TYR A  71     -16.202  10.938  -7.626  1.00  1.02           C  
ATOM   1095  O   TYR A  71     -15.326  10.093  -7.822  1.00  1.02           O  
ATOM   1096  CB  TYR A  71     -15.193  13.194  -7.847  1.00  1.02           C  
ATOM   1097  CG  TYR A  71     -15.022  14.567  -7.308  1.00  1.02           C  
ATOM   1098  CD1 TYR A  71     -13.885  14.866  -6.594  1.00  1.02           C  
ATOM   1099  CD2 TYR A  71     -15.988  15.539  -7.528  1.00  1.02           C  
ATOM   1100  CE1 TYR A  71     -13.695  16.137  -6.107  1.00  1.02           C  
ATOM   1101  CE2 TYR A  71     -15.801  16.814  -7.044  1.00  1.02           C  
ATOM   1102  CZ  TYR A  71     -14.658  17.116  -6.337  1.00  1.02           C  
ATOM   1103  OH  TYR A  71     -14.461  18.390  -5.856  1.00  1.02           O  
ATOM   1104  H   TYR A  71     -14.032  11.794  -5.878  1.00  1.02           H  
ATOM   1105  HA  TYR A  71     -16.788  12.677  -6.549  1.00  1.02           H  
ATOM   1106 1HB  TYR A  71     -14.201  12.807  -8.105  1.00  1.02           H  
ATOM   1107 2HB  TYR A  71     -15.757  13.256  -8.763  1.00  1.02           H  
ATOM   1108  HD1 TYR A  71     -13.130  14.093  -6.420  1.00  1.02           H  
ATOM   1109  HD2 TYR A  71     -16.886  15.301  -8.086  1.00  1.02           H  
ATOM   1110  HE1 TYR A  71     -12.789  16.371  -5.543  1.00  1.02           H  
ATOM   1111  HE2 TYR A  71     -16.555  17.582  -7.223  1.00  1.02           H  
ATOM   1112  HH  TYR A  71     -15.198  18.948  -6.116  1.00  1.02           H  
ATOM   1113  N   ARG A  72     -17.449  10.788  -8.069  1.00  0.98           N  
ATOM   1114  CA  ARG A  72     -17.809   9.563  -8.779  1.00  0.98           C  
ATOM   1115  C   ARG A  72     -18.960   9.698  -9.765  1.00  0.98           C  
ATOM   1116  O   ARG A  72     -19.800  10.595  -9.676  1.00  0.98           O  
ATOM   1117  CB  ARG A  72     -18.255   8.476  -7.799  1.00  0.98           C  
ATOM   1118  CG  ARG A  72     -19.575   8.759  -7.107  1.00  0.98           C  
ATOM   1119  CD  ARG A  72     -19.970   7.633  -6.248  1.00  0.98           C  
ATOM   1120  NE  ARG A  72     -21.269   7.829  -5.637  1.00  0.98           N  
ATOM   1121  CZ  ARG A  72     -21.913   6.913  -4.902  1.00  0.98           C  
ATOM   1122  NH1 ARG A  72     -21.379   5.730  -4.680  1.00  0.98           N  
ATOM   1123  NH2 ARG A  72     -23.096   7.229  -4.412  1.00  0.98           N  
ATOM   1124  H   ARG A  72     -18.144  11.502  -7.846  1.00  0.98           H  
ATOM   1125  HA  ARG A  72     -16.931   9.217  -9.326  1.00  0.98           H  
ATOM   1126 1HB  ARG A  72     -18.341   7.513  -8.313  1.00  0.98           H  
ATOM   1127 2HB  ARG A  72     -17.519   8.359  -7.022  1.00  0.98           H  
ATOM   1128 1HG  ARG A  72     -19.485   9.660  -6.492  1.00  0.98           H  
ATOM   1129 2HG  ARG A  72     -20.354   8.904  -7.859  1.00  0.98           H  
ATOM   1130 1HD  ARG A  72     -20.023   6.740  -6.866  1.00  0.98           H  
ATOM   1131 2HD  ARG A  72     -19.233   7.487  -5.459  1.00  0.98           H  
ATOM   1132  HE  ARG A  72     -21.749   8.729  -5.760  1.00  0.98           H  
ATOM   1133 1HH1 ARG A  72     -20.449   5.497  -5.070  1.00  0.98           H  
ATOM   1134 2HH1 ARG A  72     -21.872   5.052  -4.123  1.00  0.98           H  
ATOM   1135 1HH2 ARG A  72     -23.461   8.169  -4.618  1.00  0.98           H  
ATOM   1136 2HH2 ARG A  72     -23.617   6.574  -3.854  1.00  0.98           H  
ATOM   1137  N   LEU A  73     -19.024   8.734 -10.674  1.00  0.98           N  
ATOM   1138  CA  LEU A  73     -20.153   8.600 -11.583  1.00  0.98           C  
ATOM   1139  C   LEU A  73     -21.044   7.462 -11.079  1.00  0.98           C  
ATOM   1140  O   LEU A  73     -22.273   7.538 -11.119  1.00  0.98           O  
ATOM   1141  CB  LEU A  73     -19.638   8.304 -12.984  1.00  0.98           C  
ATOM   1142  CG  LEU A  73     -18.756   9.363 -13.589  1.00  0.98           C  
ATOM   1143  CD1 LEU A  73     -18.257   8.880 -14.863  1.00  0.98           C  
ATOM   1144  CD2 LEU A  73     -19.546  10.631 -13.807  1.00  0.98           C  
ATOM   1145  H   LEU A  73     -18.275   8.059 -10.719  1.00  0.98           H  
ATOM   1146  HA  LEU A  73     -20.729   9.527 -11.592  1.00  0.98           H  
ATOM   1147 1HB  LEU A  73     -19.077   7.367 -12.966  1.00  0.98           H  
ATOM   1148 2HB  LEU A  73     -20.493   8.168 -13.646  1.00  0.98           H  
ATOM   1149  HG  LEU A  73     -17.921   9.549 -12.940  1.00  0.98           H  
ATOM   1150 1HD1 LEU A  73     -17.614   9.638 -15.303  1.00  0.98           H  
ATOM   1151 2HD1 LEU A  73     -17.696   7.954 -14.720  1.00  0.98           H  
ATOM   1152 3HD1 LEU A  73     -19.100   8.693 -15.502  1.00  0.98           H  
ATOM   1153 1HD2 LEU A  73     -18.911  11.377 -14.266  1.00  0.98           H  
ATOM   1154 2HD2 LEU A  73     -20.378  10.420 -14.465  1.00  0.98           H  
ATOM   1155 3HD2 LEU A  73     -19.926  10.999 -12.854  1.00  0.98           H  
ATOM   1156  N   GLU A  74     -20.393   6.404 -10.594  1.00  1.02           N  
ATOM   1157  CA  GLU A  74     -21.049   5.213 -10.070  1.00  1.02           C  
ATOM   1158  C   GLU A  74     -20.080   4.467  -9.151  1.00  1.02           C  
ATOM   1159  O   GLU A  74     -18.888   4.405  -9.434  1.00  1.02           O  
ATOM   1160  CB  GLU A  74     -21.515   4.308 -11.217  1.00  1.02           C  
ATOM   1161  CG  GLU A  74     -22.359   3.098 -10.802  1.00  1.02           C  
ATOM   1162  CD  GLU A  74     -22.847   2.347 -11.994  1.00  1.02           C  
ATOM   1163  OE1 GLU A  74     -22.419   2.695 -13.065  1.00  1.02           O  
ATOM   1164  OE2 GLU A  74     -23.628   1.441 -11.853  1.00  1.02           O  
ATOM   1165  H   GLU A  74     -19.388   6.417 -10.597  1.00  1.02           H  
ATOM   1166  HA  GLU A  74     -21.916   5.517  -9.482  1.00  1.02           H  
ATOM   1167 1HB  GLU A  74     -22.109   4.893 -11.922  1.00  1.02           H  
ATOM   1168 2HB  GLU A  74     -20.646   3.937 -11.761  1.00  1.02           H  
ATOM   1169 1HG  GLU A  74     -21.755   2.428 -10.192  1.00  1.02           H  
ATOM   1170 2HG  GLU A  74     -23.205   3.435 -10.206  1.00  1.02           H  
ATOM   1171  N   GLY A  75     -20.580   3.885  -8.069  1.00  1.10           N  
ATOM   1172  CA  GLY A  75     -19.731   3.082  -7.181  1.00  1.10           C  
ATOM   1173  C   GLY A  75     -18.575   3.850  -6.518  1.00  1.10           C  
ATOM   1174  O   GLY A  75     -18.794   4.843  -5.818  1.00  1.10           O  
ATOM   1175  H   GLY A  75     -21.568   3.973  -7.875  1.00  1.10           H  
ATOM   1176 1HA  GLY A  75     -20.355   2.637  -6.406  1.00  1.10           H  
ATOM   1177 2HA  GLY A  75     -19.320   2.251  -7.753  1.00  1.10           H  
ATOM   1178  N   GLU A  76     -17.353   3.332  -6.684  1.00  1.19           N  
ATOM   1179  CA  GLU A  76     -16.145   3.916  -6.088  1.00  1.19           C  
ATOM   1180  C   GLU A  76     -15.779   5.280  -6.668  1.00  1.19           C  
ATOM   1181  O   GLU A  76     -15.879   5.492  -7.877  1.00  1.19           O  
ATOM   1182  CB  GLU A  76     -14.961   2.958  -6.281  1.00  1.19           C  
ATOM   1183  CG  GLU A  76     -15.079   1.645  -5.500  1.00  1.19           C  
ATOM   1184  CD  GLU A  76     -13.880   0.731  -5.669  1.00  1.19           C  
ATOM   1185  OE1 GLU A  76     -12.919   1.142  -6.276  1.00  1.19           O  
ATOM   1186  OE2 GLU A  76     -13.931  -0.377  -5.186  1.00  1.19           O  
ATOM   1187  H   GLU A  76     -17.256   2.517  -7.271  1.00  1.19           H  
ATOM   1188  HA  GLU A  76     -16.323   4.043  -5.020  1.00  1.19           H  
ATOM   1189 1HB  GLU A  76     -14.856   2.717  -7.338  1.00  1.19           H  
ATOM   1190 2HB  GLU A  76     -14.042   3.454  -5.965  1.00  1.19           H  
ATOM   1191 1HG  GLU A  76     -15.197   1.876  -4.442  1.00  1.19           H  
ATOM   1192 2HG  GLU A  76     -15.976   1.122  -5.830  1.00  1.19           H  
ATOM   1193  N   GLY A  77     -15.317   6.194  -5.810  1.00  1.27           N  
ATOM   1194  CA  GLY A  77     -14.902   7.501  -6.299  1.00  1.27           C  
ATOM   1195  C   GLY A  77     -13.404   7.747  -6.235  1.00  1.27           C  
ATOM   1196  O   GLY A  77     -12.627   6.900  -5.787  1.00  1.27           O  
ATOM   1197  H   GLY A  77     -15.256   5.978  -4.827  1.00  1.27           H  
ATOM   1198 1HA  GLY A  77     -15.227   7.613  -7.333  1.00  1.27           H  
ATOM   1199 2HA  GLY A  77     -15.417   8.274  -5.732  1.00  1.27           H  
ATOM   1200  N   PHE A  78     -13.029   8.956  -6.638  1.00  1.29           N  
ATOM   1201  CA  PHE A  78     -11.651   9.413  -6.690  1.00  1.29           C  
ATOM   1202  C   PHE A  78     -11.430  10.689  -5.871  1.00  1.29           C  
ATOM   1203  O   PHE A  78     -12.338  11.495  -5.728  1.00  1.29           O  
ATOM   1204  CB  PHE A  78     -11.291   9.668  -8.143  1.00  1.29           C  
ATOM   1205  CG  PHE A  78     -11.330   8.451  -8.952  1.00  1.29           C  
ATOM   1206  CD1 PHE A  78     -12.523   8.018  -9.473  1.00  1.29           C  
ATOM   1207  CD2 PHE A  78     -10.185   7.734  -9.215  1.00  1.29           C  
ATOM   1208  CE1 PHE A  78     -12.587   6.877 -10.228  1.00  1.29           C  
ATOM   1209  CE2 PHE A  78     -10.242   6.593  -9.978  1.00  1.29           C  
ATOM   1210  CZ  PHE A  78     -11.450   6.166 -10.478  1.00  1.29           C  
ATOM   1211  H   PHE A  78     -13.768   9.562  -6.993  1.00  1.29           H  
ATOM   1212  HA  PHE A  78     -11.040   8.600  -6.323  1.00  1.29           H  
ATOM   1213 1HB  PHE A  78     -11.985  10.396  -8.578  1.00  1.29           H  
ATOM   1214 2HB  PHE A  78     -10.302  10.086  -8.207  1.00  1.29           H  
ATOM   1215  HD1 PHE A  78     -13.428   8.593  -9.262  1.00  1.29           H  
ATOM   1216  HD2 PHE A  78      -9.234   8.075  -8.810  1.00  1.29           H  
ATOM   1217  HE1 PHE A  78     -13.544   6.538 -10.623  1.00  1.29           H  
ATOM   1218  HE2 PHE A  78      -9.336   6.021 -10.184  1.00  1.29           H  
ATOM   1219  HZ  PHE A  78     -11.501   5.264 -11.070  1.00  1.29           H  
ATOM   1220  N   PRO A  79     -10.234  10.942  -5.335  1.00  1.26           N  
ATOM   1221  CA  PRO A  79      -9.873  12.178  -4.648  1.00  1.26           C  
ATOM   1222  C   PRO A  79     -10.080  13.455  -5.478  1.00  1.26           C  
ATOM   1223  O   PRO A  79     -10.174  14.546  -4.915  1.00  1.26           O  
ATOM   1224  CB  PRO A  79      -8.390  11.962  -4.345  1.00  1.26           C  
ATOM   1225  CG  PRO A  79      -8.222  10.461  -4.282  1.00  1.26           C  
ATOM   1226  CD  PRO A  79      -9.194   9.900  -5.297  1.00  1.26           C  
ATOM   1227  HA  PRO A  79     -10.450  12.245  -3.711  1.00  1.26           H  
ATOM   1228 1HB  PRO A  79      -7.778  12.439  -5.123  1.00  1.26           H  
ATOM   1229 2HB  PRO A  79      -8.131  12.455  -3.398  1.00  1.26           H  
ATOM   1230 1HG  PRO A  79      -7.178  10.193  -4.506  1.00  1.26           H  
ATOM   1231 2HG  PRO A  79      -8.429  10.106  -3.261  1.00  1.26           H  
ATOM   1232 1HD  PRO A  79      -8.738   9.753  -6.278  1.00  1.26           H  
ATOM   1233 2HD  PRO A  79      -9.577   8.967  -4.863  1.00  1.26           H  
ATOM   1234  N   SER A  80     -10.120  13.346  -6.811  1.00  1.18           N  
ATOM   1235  CA  SER A  80     -10.318  14.537  -7.629  1.00  1.18           C  
ATOM   1236  C   SER A  80     -10.963  14.200  -8.965  1.00  1.18           C  
ATOM   1237  O   SER A  80     -10.832  13.074  -9.460  1.00  1.18           O  
ATOM   1238  CB  SER A  80      -8.993  15.211  -7.891  1.00  1.18           C  
ATOM   1239  OG  SER A  80      -8.180  14.442  -8.762  1.00  1.18           O  
ATOM   1240  H   SER A  80     -10.031  12.447  -7.252  1.00  1.18           H  
ATOM   1241  HA  SER A  80     -10.971  15.226  -7.092  1.00  1.18           H  
ATOM   1242 1HB  SER A  80      -9.149  16.201  -8.288  1.00  1.18           H  
ATOM   1243 2HB  SER A  80      -8.473  15.334  -6.942  1.00  1.18           H  
ATOM   1244  HG  SER A  80      -7.295  14.824  -8.685  1.00  1.18           H  
ATOM   1245  N   ILE A  81     -11.574  15.199  -9.604  1.00  1.09           N  
ATOM   1246  CA  ILE A  81     -12.133  14.955 -10.920  1.00  1.09           C  
ATOM   1247  C   ILE A  81     -11.087  14.554 -11.953  1.00  1.09           C  
ATOM   1248  O   ILE A  81     -11.341  13.613 -12.698  1.00  1.09           O  
ATOM   1249  CB  ILE A  81     -13.038  16.092 -11.413  1.00  1.09           C  
ATOM   1250  CG1 ILE A  81     -14.248  16.109 -10.570  1.00  1.09           C  
ATOM   1251  CG2 ILE A  81     -13.411  15.868 -12.874  1.00  1.09           C  
ATOM   1252  CD1 ILE A  81     -15.101  17.294 -10.751  1.00  1.09           C  
ATOM   1253  H   ILE A  81     -11.663  16.104  -9.163  1.00  1.09           H  
ATOM   1254  HA  ILE A  81     -12.809  14.104 -10.819  1.00  1.09           H  
ATOM   1255  HB  ILE A  81     -12.559  17.044 -11.289  1.00  1.09           H  
ATOM   1256 1HG1 ILE A  81     -14.820  15.224 -10.797  1.00  1.09           H  
ATOM   1257 2HG1 ILE A  81     -13.943  16.064  -9.533  1.00  1.09           H  
ATOM   1258 1HG2 ILE A  81     -14.069  16.665 -13.208  1.00  1.09           H  
ATOM   1259 2HG2 ILE A  81     -12.524  15.861 -13.473  1.00  1.09           H  
ATOM   1260 3HG2 ILE A  81     -13.920  14.911 -12.975  1.00  1.09           H  
ATOM   1261 1HD1 ILE A  81     -15.959  17.201 -10.099  1.00  1.09           H  
ATOM   1262 2HD1 ILE A  81     -14.543  18.183 -10.493  1.00  1.09           H  
ATOM   1263 3HD1 ILE A  81     -15.433  17.355 -11.787  1.00  1.09           H  
ATOM   1264  N   PRO A  82      -9.933  15.234 -12.104  1.00  1.01           N  
ATOM   1265  CA  PRO A  82      -8.886  14.779 -12.987  1.00  1.01           C  
ATOM   1266  C   PRO A  82      -8.531  13.309 -12.759  1.00  1.01           C  
ATOM   1267  O   PRO A  82      -8.357  12.587 -13.732  1.00  1.01           O  
ATOM   1268  CB  PRO A  82      -7.743  15.734 -12.643  1.00  1.01           C  
ATOM   1269  CG  PRO A  82      -8.458  17.011 -12.245  1.00  1.01           C  
ATOM   1270  CD  PRO A  82      -9.666  16.546 -11.476  1.00  1.01           C  
ATOM   1271  HA  PRO A  82      -9.202  14.912 -14.019  1.00  1.01           H  
ATOM   1272 1HB  PRO A  82      -7.126  15.312 -11.836  1.00  1.01           H  
ATOM   1273 2HB  PRO A  82      -7.086  15.865 -13.520  1.00  1.01           H  
ATOM   1274 1HG  PRO A  82      -7.785  17.657 -11.651  1.00  1.01           H  
ATOM   1275 2HG  PRO A  82      -8.731  17.580 -13.130  1.00  1.01           H  
ATOM   1276 1HD  PRO A  82      -9.398  16.448 -10.449  1.00  1.01           H  
ATOM   1277 2HD  PRO A  82     -10.460  17.255 -11.643  1.00  1.01           H  
ATOM   1278  N   LEU A  83      -8.534  12.801 -11.512  1.00  0.95           N  
ATOM   1279  CA  LEU A  83      -8.235  11.368 -11.370  1.00  0.95           C  
ATOM   1280  C   LEU A  83      -9.358  10.502 -11.953  1.00  0.95           C  
ATOM   1281  O   LEU A  83      -9.102   9.478 -12.593  1.00  0.95           O  
ATOM   1282  CB  LEU A  83      -7.993  11.007  -9.916  1.00  0.95           C  
ATOM   1283  CG  LEU A  83      -6.735  11.558  -9.300  1.00  0.95           C  
ATOM   1284  CD1 LEU A  83      -6.771  11.304  -7.814  1.00  0.95           C  
ATOM   1285  CD2 LEU A  83      -5.519  10.897  -9.932  1.00  0.95           C  
ATOM   1286  H   LEU A  83      -8.674  13.378 -10.670  1.00  0.95           H  
ATOM   1287  HA  LEU A  83      -7.321  11.156 -11.927  1.00  0.95           H  
ATOM   1288 1HB  LEU A  83      -8.822  11.401  -9.339  1.00  0.95           H  
ATOM   1289 2HB  LEU A  83      -7.979   9.927  -9.817  1.00  0.95           H  
ATOM   1290  HG  LEU A  83      -6.695  12.615  -9.470  1.00  0.95           H  
ATOM   1291 1HD1 LEU A  83      -5.875  11.710  -7.348  1.00  0.95           H  
ATOM   1292 2HD1 LEU A  83      -7.648  11.792  -7.400  1.00  0.95           H  
ATOM   1293 3HD1 LEU A  83      -6.819  10.236  -7.632  1.00  0.95           H  
ATOM   1294 1HD2 LEU A  83      -4.608  11.297  -9.484  1.00  0.95           H  
ATOM   1295 2HD2 LEU A  83      -5.561   9.821  -9.762  1.00  0.95           H  
ATOM   1296 3HD2 LEU A  83      -5.512  11.096 -11.005  1.00  0.95           H  
ATOM   1297  N   LEU A  84     -10.607  10.938 -11.766  1.00  0.90           N  
ATOM   1298  CA  LEU A  84     -11.765  10.227 -12.317  1.00  0.90           C  
ATOM   1299  C   LEU A  84     -11.654  10.152 -13.826  1.00  0.90           C  
ATOM   1300  O   LEU A  84     -11.777   9.080 -14.427  1.00  0.90           O  
ATOM   1301  CB  LEU A  84     -13.069  10.951 -11.923  1.00  0.90           C  
ATOM   1302  CG  LEU A  84     -14.418  10.471 -12.515  1.00  0.90           C  
ATOM   1303  CD1 LEU A  84     -14.742   9.053 -12.090  1.00  0.90           C  
ATOM   1304  CD2 LEU A  84     -15.495  11.448 -12.051  1.00  0.90           C  
ATOM   1305  H   LEU A  84     -10.753  11.786 -11.211  1.00  0.90           H  
ATOM   1306  HA  LEU A  84     -11.774   9.214 -11.926  1.00  0.90           H  
ATOM   1307 1HB  LEU A  84     -13.160  10.913 -10.838  1.00  0.90           H  
ATOM   1308 2HB  LEU A  84     -12.981  11.981 -12.203  1.00  0.90           H  
ATOM   1309  HG  LEU A  84     -14.356  10.488 -13.601  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  84     -15.688   8.751 -12.526  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  84     -13.953   8.383 -12.436  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  84     -14.817   9.011 -11.010  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  84     -16.452  11.172 -12.463  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  84     -15.550  11.434 -10.960  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  84     -15.237  12.454 -12.388  1.00  0.90           H  
ATOM   1316  N   ILE A  85     -11.390  11.302 -14.439  1.00  0.87           N  
ATOM   1317  CA  ILE A  85     -11.332  11.378 -15.884  1.00  0.87           C  
ATOM   1318  C   ILE A  85     -10.118  10.652 -16.448  1.00  0.87           C  
ATOM   1319  O   ILE A  85     -10.246   9.903 -17.424  1.00  0.87           O  
ATOM   1320  CB  ILE A  85     -11.313  12.841 -16.333  1.00  0.87           C  
ATOM   1321  CG1 ILE A  85     -12.620  13.527 -15.894  1.00  0.87           C  
ATOM   1322  CG2 ILE A  85     -11.123  12.927 -17.821  1.00  0.87           C  
ATOM   1323  CD1 ILE A  85     -13.858  12.883 -16.425  1.00  0.87           C  
ATOM   1324  H   ILE A  85     -11.267  12.141 -13.873  1.00  0.87           H  
ATOM   1325  HA  ILE A  85     -12.224  10.911 -16.287  1.00  0.87           H  
ATOM   1326  HB  ILE A  85     -10.489  13.355 -15.831  1.00  0.87           H  
ATOM   1327 1HG1 ILE A  85     -12.669  13.518 -14.810  1.00  0.87           H  
ATOM   1328 2HG1 ILE A  85     -12.607  14.553 -16.234  1.00  0.87           H  
ATOM   1329 1HG2 ILE A  85     -11.094  13.972 -18.108  1.00  0.87           H  
ATOM   1330 2HG2 ILE A  85     -10.181  12.449 -18.095  1.00  0.87           H  
ATOM   1331 3HG2 ILE A  85     -11.948  12.421 -18.321  1.00  0.87           H  
ATOM   1332 1HD1 ILE A  85     -14.727  13.432 -16.063  1.00  0.87           H  
ATOM   1333 2HD1 ILE A  85     -13.840  12.901 -17.518  1.00  0.87           H  
ATOM   1334 3HD1 ILE A  85     -13.910  11.855 -16.080  1.00  0.87           H  
ATOM   1335  N   ASP A  86      -8.944  10.816 -15.832  1.00  0.86           N  
ATOM   1336  CA  ASP A  86      -7.765  10.110 -16.309  1.00  0.86           C  
ATOM   1337  C   ASP A  86      -7.972   8.607 -16.234  1.00  0.86           C  
ATOM   1338  O   ASP A  86      -7.573   7.884 -17.149  1.00  0.86           O  
ATOM   1339  CB  ASP A  86      -6.507  10.480 -15.507  1.00  0.86           C  
ATOM   1340  CG  ASP A  86      -5.932  11.867 -15.818  1.00  0.86           C  
ATOM   1341  OD1 ASP A  86      -6.324  12.454 -16.803  1.00  0.86           O  
ATOM   1342  OD2 ASP A  86      -5.069  12.307 -15.087  1.00  0.86           O  
ATOM   1343  H   ASP A  86      -8.860  11.437 -15.031  1.00  0.86           H  
ATOM   1344  HA  ASP A  86      -7.601  10.382 -17.351  1.00  0.86           H  
ATOM   1345 1HB  ASP A  86      -6.752  10.447 -14.441  1.00  0.86           H  
ATOM   1346 2HB  ASP A  86      -5.734   9.734 -15.684  1.00  0.86           H  
ATOM   1347  N   HIS A  87      -8.631   8.127 -15.170  1.00  0.86           N  
ATOM   1348  CA  HIS A  87      -8.904   6.705 -15.018  1.00  0.86           C  
ATOM   1349  C   HIS A  87      -9.789   6.203 -16.143  1.00  0.86           C  
ATOM   1350  O   HIS A  87      -9.455   5.240 -16.838  1.00  0.86           O  
ATOM   1351  CB  HIS A  87      -9.616   6.419 -13.691  1.00  0.86           C  
ATOM   1352  CG  HIS A  87      -9.912   4.973 -13.469  1.00  0.86           C  
ATOM   1353  ND1 HIS A  87      -8.952   4.069 -13.054  1.00  0.86           N  
ATOM   1354  CD2 HIS A  87     -11.057   4.265 -13.620  1.00  0.86           C  
ATOM   1355  CE1 HIS A  87      -9.500   2.871 -12.946  1.00  0.86           C  
ATOM   1356  NE2 HIS A  87     -10.775   2.962 -13.283  1.00  0.86           N  
ATOM   1357  H   HIS A  87      -8.932   8.755 -14.422  1.00  0.86           H  
ATOM   1358  HA  HIS A  87      -7.970   6.146 -15.043  1.00  0.86           H  
ATOM   1359 1HB  HIS A  87      -8.999   6.775 -12.867  1.00  0.86           H  
ATOM   1360 2HB  HIS A  87     -10.554   6.971 -13.648  1.00  0.86           H  
ATOM   1361  HD2 HIS A  87     -12.022   4.661 -13.945  1.00  0.86           H  
ATOM   1362  HE1 HIS A  87      -8.985   1.962 -12.636  1.00  0.86           H  
ATOM   1363  HE2 HIS A  87     -11.437   2.199 -13.296  1.00  0.86           H  
ATOM   1364  N   LEU A  88     -10.925   6.864 -16.337  1.00  0.86           N  
ATOM   1365  CA  LEU A  88     -11.899   6.452 -17.336  1.00  0.86           C  
ATOM   1366  C   LEU A  88     -11.336   6.486 -18.737  1.00  0.86           C  
ATOM   1367  O   LEU A  88     -11.536   5.567 -19.538  1.00  0.86           O  
ATOM   1368  CB  LEU A  88     -13.060   7.423 -17.257  1.00  0.86           C  
ATOM   1369  CG  LEU A  88     -13.909   7.323 -16.024  1.00  0.86           C  
ATOM   1370  CD1 LEU A  88     -14.773   8.560 -15.934  1.00  0.86           C  
ATOM   1371  CD2 LEU A  88     -14.753   6.056 -16.130  1.00  0.86           C  
ATOM   1372  H   LEU A  88     -11.138   7.672 -15.748  1.00  0.86           H  
ATOM   1373  HA  LEU A  88     -12.228   5.439 -17.105  1.00  0.86           H  
ATOM   1374 1HB  LEU A  88     -12.651   8.434 -17.277  1.00  0.86           H  
ATOM   1375 2HB  LEU A  88     -13.699   7.284 -18.131  1.00  0.86           H  
ATOM   1376  HG  LEU A  88     -13.287   7.270 -15.134  1.00  0.86           H  
ATOM   1377 1HD1 LEU A  88     -15.392   8.499 -15.054  1.00  0.86           H  
ATOM   1378 2HD1 LEU A  88     -14.132   9.431 -15.865  1.00  0.86           H  
ATOM   1379 3HD1 LEU A  88     -15.374   8.643 -16.794  1.00  0.86           H  
ATOM   1380 1HD2 LEU A  88     -15.390   5.964 -15.250  1.00  0.86           H  
ATOM   1381 2HD2 LEU A  88     -15.373   6.097 -17.021  1.00  0.86           H  
ATOM   1382 3HD2 LEU A  88     -14.099   5.186 -16.196  1.00  0.86           H  
ATOM   1383  N   LEU A  89     -10.564   7.528 -19.024  1.00  0.85           N  
ATOM   1384  CA  LEU A  89      -9.978   7.670 -20.334  1.00  0.85           C  
ATOM   1385  C   LEU A  89      -8.874   6.630 -20.549  1.00  0.85           C  
ATOM   1386  O   LEU A  89      -8.919   5.866 -21.512  1.00  0.85           O  
ATOM   1387  CB  LEU A  89      -9.441   9.101 -20.486  1.00  0.85           C  
ATOM   1388  CG  LEU A  89      -8.799   9.463 -21.800  1.00  0.85           C  
ATOM   1389  CD1 LEU A  89      -9.816   9.270 -22.915  1.00  0.85           C  
ATOM   1390  CD2 LEU A  89      -8.352  10.923 -21.739  1.00  0.85           C  
ATOM   1391  H   LEU A  89     -10.409   8.263 -18.332  1.00  0.85           H  
ATOM   1392  HA  LEU A  89     -10.756   7.507 -21.081  1.00  0.85           H  
ATOM   1393 1HB  LEU A  89     -10.271   9.793 -20.321  1.00  0.85           H  
ATOM   1394 2HB  LEU A  89      -8.704   9.275 -19.695  1.00  0.85           H  
ATOM   1395  HG  LEU A  89      -7.942   8.817 -21.990  1.00  0.85           H  
ATOM   1396 1HD1 LEU A  89      -9.357   9.536 -23.864  1.00  0.85           H  
ATOM   1397 2HD1 LEU A  89     -10.131   8.230 -22.944  1.00  0.85           H  
ATOM   1398 3HD1 LEU A  89     -10.679   9.892 -22.743  1.00  0.85           H  
ATOM   1399 1HD2 LEU A  89      -7.892  11.204 -22.687  1.00  0.85           H  
ATOM   1400 2HD2 LEU A  89      -9.213  11.556 -21.553  1.00  0.85           H  
ATOM   1401 3HD2 LEU A  89      -7.628  11.046 -20.929  1.00  0.85           H  
ATOM   1402  N   SER A  90      -7.930   6.534 -19.605  1.00  0.83           N  
ATOM   1403  CA  SER A  90      -6.776   5.645 -19.731  1.00  0.83           C  
ATOM   1404  C   SER A  90      -7.155   4.178 -19.830  1.00  0.83           C  
ATOM   1405  O   SER A  90      -6.548   3.426 -20.594  1.00  0.83           O  
ATOM   1406  CB  SER A  90      -5.870   5.806 -18.528  1.00  0.83           C  
ATOM   1407  OG  SER A  90      -5.346   7.098 -18.471  1.00  0.83           O  
ATOM   1408  H   SER A  90      -7.966   7.131 -18.783  1.00  0.83           H  
ATOM   1409  HA  SER A  90      -6.231   5.924 -20.632  1.00  0.83           H  
ATOM   1410 1HB  SER A  90      -6.433   5.593 -17.616  1.00  0.83           H  
ATOM   1411 2HB  SER A  90      -5.061   5.083 -18.590  1.00  0.83           H  
ATOM   1412  HG  SER A  90      -6.103   7.656 -18.181  1.00  0.83           H  
ATOM   1413  N   THR A  91      -8.160   3.767 -19.065  1.00  0.80           N  
ATOM   1414  CA  THR A  91      -8.571   2.377 -19.043  1.00  0.80           C  
ATOM   1415  C   THR A  91      -9.669   2.071 -20.060  1.00  0.80           C  
ATOM   1416  O   THR A  91     -10.111   0.921 -20.162  1.00  0.80           O  
ATOM   1417  CB  THR A  91      -9.046   1.984 -17.627  1.00  0.80           C  
ATOM   1418  OG1 THR A  91     -10.176   2.765 -17.262  1.00  0.80           O  
ATOM   1419  CG2 THR A  91      -7.945   2.240 -16.614  1.00  0.80           C  
ATOM   1420  H   THR A  91      -8.632   4.424 -18.439  1.00  0.80           H  
ATOM   1421  HA  THR A  91      -7.707   1.763 -19.292  1.00  0.80           H  
ATOM   1422  HB  THR A  91      -9.317   0.930 -17.615  1.00  0.80           H  
ATOM   1423  HG1 THR A  91      -9.880   3.681 -17.092  1.00  0.80           H  
ATOM   1424 1HG2 THR A  91      -8.295   1.963 -15.621  1.00  0.80           H  
ATOM   1425 2HG2 THR A  91      -7.068   1.650 -16.870  1.00  0.80           H  
ATOM   1426 3HG2 THR A  91      -7.687   3.301 -16.622  1.00  0.80           H  
ATOM   1427  N   GLN A  92     -10.141   3.099 -20.783  1.00  0.77           N  
ATOM   1428  CA  GLN A  92     -11.231   2.972 -21.747  1.00  0.77           C  
ATOM   1429  C   GLN A  92     -12.444   2.258 -21.168  1.00  0.77           C  
ATOM   1430  O   GLN A  92     -12.960   1.308 -21.760  1.00  0.77           O  
ATOM   1431  CB  GLN A  92     -10.730   2.271 -23.008  1.00  0.77           C  
ATOM   1432  CG  GLN A  92      -9.718   3.110 -23.751  1.00  0.77           C  
ATOM   1433  CD  GLN A  92     -10.423   4.244 -24.413  1.00  0.77           C  
ATOM   1434  OE1 GLN A  92     -11.053   4.045 -25.455  1.00  0.77           O  
ATOM   1435  NE2 GLN A  92     -10.394   5.400 -23.797  1.00  0.77           N  
ATOM   1436  H   GLN A  92      -9.713   4.020 -20.701  1.00  0.77           H  
ATOM   1437  HA  GLN A  92     -11.543   3.980 -22.023  1.00  0.77           H  
ATOM   1438 1HB  GLN A  92     -10.271   1.319 -22.750  1.00  0.77           H  
ATOM   1439 2HB  GLN A  92     -11.569   2.070 -23.672  1.00  0.77           H  
ATOM   1440 1HG  GLN A  92      -8.997   3.522 -23.035  1.00  0.77           H  
ATOM   1441 2HG  GLN A  92      -9.213   2.509 -24.504  1.00  0.77           H  
ATOM   1442 1HE2 GLN A  92     -10.941   6.184 -24.133  1.00  0.77           H  
ATOM   1443 2HE2 GLN A  92      -9.878   5.499 -22.921  1.00  0.77           H  
ATOM   1444  N   GLN A  93     -12.900   2.721 -20.007  1.00  0.75           N  
ATOM   1445  CA  GLN A  93     -14.044   2.077 -19.380  1.00  0.75           C  
ATOM   1446  C   GLN A  93     -15.314   2.888 -19.560  1.00  0.75           C  
ATOM   1447  O   GLN A  93     -15.243   4.098 -19.780  1.00  0.75           O  
ATOM   1448  CB  GLN A  93     -13.777   1.807 -17.894  1.00  0.75           C  
ATOM   1449  CG  GLN A  93     -12.647   0.850 -17.667  1.00  0.75           C  
ATOM   1450  CD  GLN A  93     -12.958  -0.546 -18.175  1.00  0.75           C  
ATOM   1451  OE1 GLN A  93     -13.933  -1.177 -17.739  1.00  0.75           O  
ATOM   1452  NE2 GLN A  93     -12.138  -1.039 -19.100  1.00  0.75           N  
ATOM   1453  H   GLN A  93     -12.440   3.535 -19.590  1.00  0.75           H  
ATOM   1454  HA  GLN A  93     -14.143   1.113 -19.851  1.00  0.75           H  
ATOM   1455 1HB  GLN A  93     -13.508   2.747 -17.406  1.00  0.75           H  
ATOM   1456 2HB  GLN A  93     -14.669   1.430 -17.402  1.00  0.75           H  
ATOM   1457 1HG  GLN A  93     -11.805   1.203 -18.228  1.00  0.75           H  
ATOM   1458 2HG  GLN A  93     -12.402   0.804 -16.607  1.00  0.75           H  
ATOM   1459 1HE2 GLN A  93     -12.293  -1.952 -19.476  1.00  0.75           H  
ATOM   1460 2HE2 GLN A  93     -11.348  -0.475 -19.439  1.00  0.75           H  
ATOM   1461  N   PRO A  94     -16.491   2.240 -19.523  1.00  0.73           N  
ATOM   1462  CA  PRO A  94     -17.782   2.876 -19.512  1.00  0.73           C  
ATOM   1463  C   PRO A  94     -17.901   3.837 -18.347  1.00  0.73           C  
ATOM   1464  O   PRO A  94     -17.454   3.537 -17.240  1.00  0.73           O  
ATOM   1465  CB  PRO A  94     -18.740   1.695 -19.356  1.00  0.73           C  
ATOM   1466  CG  PRO A  94     -18.011   0.532 -19.968  1.00  0.73           C  
ATOM   1467  CD  PRO A  94     -16.557   0.755 -19.622  1.00  0.73           C  
ATOM   1468  HA  PRO A  94     -17.942   3.364 -20.468  1.00  0.73           H  
ATOM   1469 1HB  PRO A  94     -18.983   1.548 -18.293  1.00  0.73           H  
ATOM   1470 2HB  PRO A  94     -19.680   1.928 -19.855  1.00  0.73           H  
ATOM   1471 1HG  PRO A  94     -18.404  -0.416 -19.569  1.00  0.73           H  
ATOM   1472 2HG  PRO A  94     -18.190   0.520 -21.056  1.00  0.73           H  
ATOM   1473 1HD  PRO A  94     -16.293   0.268 -18.674  1.00  0.73           H  
ATOM   1474 2HD  PRO A  94     -15.983   0.371 -20.477  1.00  0.73           H  
ATOM   1475  N   LEU A  95     -18.552   4.967 -18.580  1.00  0.73           N  
ATOM   1476  CA  LEU A  95     -18.752   5.958 -17.540  1.00  0.73           C  
ATOM   1477  C   LEU A  95     -19.595   5.408 -16.417  1.00  0.73           C  
ATOM   1478  O   LEU A  95     -19.310   5.636 -15.238  1.00  0.73           O  
ATOM   1479  CB  LEU A  95     -19.449   7.172 -18.151  1.00  0.73           C  
ATOM   1480  CG  LEU A  95     -18.603   7.966 -19.073  1.00  0.73           C  
ATOM   1481  CD1 LEU A  95     -19.386   9.064 -19.671  1.00  0.73           C  
ATOM   1482  CD2 LEU A  95     -17.512   8.429 -18.330  1.00  0.73           C  
ATOM   1483  H   LEU A  95     -18.873   5.158 -19.519  1.00  0.73           H  
ATOM   1484  HA  LEU A  95     -17.785   6.248 -17.140  1.00  0.73           H  
ATOM   1485 1HB  LEU A  95     -20.300   6.814 -18.734  1.00  0.73           H  
ATOM   1486 2HB  LEU A  95     -19.828   7.813 -17.375  1.00  0.73           H  
ATOM   1487  HG  LEU A  95     -18.241   7.352 -19.874  1.00  0.73           H  
ATOM   1488 1HD1 LEU A  95     -18.755   9.640 -20.338  1.00  0.73           H  
ATOM   1489 2HD1 LEU A  95     -20.208   8.644 -20.225  1.00  0.73           H  
ATOM   1490 3HD1 LEU A  95     -19.765   9.712 -18.885  1.00  0.73           H  
ATOM   1491 1HD2 LEU A  95     -16.879   8.993 -18.935  1.00  0.73           H  
ATOM   1492 2HD2 LEU A  95     -17.869   9.031 -17.539  1.00  0.73           H  
ATOM   1493 3HD2 LEU A  95     -16.979   7.573 -17.938  1.00  0.73           H  
ATOM   1494  N   THR A  96     -20.619   4.673 -16.819  1.00  0.74           N  
ATOM   1495  CA  THR A  96     -21.549   4.005 -15.938  1.00  0.74           C  
ATOM   1496  C   THR A  96     -21.819   2.614 -16.503  1.00  0.74           C  
ATOM   1497  O   THR A  96     -21.704   2.393 -17.720  1.00  0.74           O  
ATOM   1498  CB  THR A  96     -22.868   4.801 -15.771  1.00  0.74           C  
ATOM   1499  OG1 THR A  96     -23.611   4.850 -17.028  1.00  0.74           O  
ATOM   1500  CG2 THR A  96     -22.587   6.254 -15.299  1.00  0.74           C  
ATOM   1501  H   THR A  96     -20.729   4.559 -17.812  1.00  0.74           H  
ATOM   1502  HA  THR A  96     -21.091   3.888 -14.951  1.00  0.74           H  
ATOM   1503  HB  THR A  96     -23.482   4.307 -15.014  1.00  0.74           H  
ATOM   1504  HG1 THR A  96     -24.332   5.494 -16.924  1.00  0.74           H  
ATOM   1505 1HG2 THR A  96     -23.531   6.779 -15.169  1.00  0.74           H  
ATOM   1506 2HG2 THR A  96     -22.051   6.226 -14.344  1.00  0.74           H  
ATOM   1507 3HG2 THR A  96     -21.987   6.781 -16.033  1.00  0.74           H  
ATOM   1508  N   LYS A  97     -22.335   1.726 -15.658  1.00  0.75           N  
ATOM   1509  CA  LYS A  97     -22.661   0.356 -16.049  1.00  0.75           C  
ATOM   1510  C   LYS A  97     -24.004   0.279 -16.760  1.00  0.75           C  
ATOM   1511  O   LYS A  97     -24.429  -0.788 -17.202  1.00  0.75           O  
ATOM   1512  CB  LYS A  97     -22.671  -0.553 -14.819  1.00  0.75           C  
ATOM   1513  CG  LYS A  97     -21.305  -0.736 -14.147  1.00  0.75           C  
ATOM   1514  CD  LYS A  97     -21.413  -1.641 -12.928  1.00  0.75           C  
ATOM   1515  CE  LYS A  97     -20.066  -1.829 -12.250  1.00  0.75           C  
ATOM   1516  NZ  LYS A  97     -20.173  -2.686 -11.038  1.00  0.75           N  
ATOM   1517  H   LYS A  97     -22.447   1.995 -14.677  1.00  0.75           H  
ATOM   1518  HA  LYS A  97     -21.896   0.003 -16.741  1.00  0.75           H  
ATOM   1519 1HB  LYS A  97     -23.351  -0.134 -14.070  1.00  0.75           H  
ATOM   1520 2HB  LYS A  97     -23.051  -1.535 -15.094  1.00  0.75           H  
ATOM   1521 1HG  LYS A  97     -20.597  -1.162 -14.857  1.00  0.75           H  
ATOM   1522 2HG  LYS A  97     -20.938   0.241 -13.826  1.00  0.75           H  
ATOM   1523 1HD  LYS A  97     -22.107  -1.186 -12.214  1.00  0.75           H  
ATOM   1524 2HD  LYS A  97     -21.807  -2.613 -13.223  1.00  0.75           H  
ATOM   1525 1HE  LYS A  97     -19.373  -2.293 -12.951  1.00  0.75           H  
ATOM   1526 2HE  LYS A  97     -19.675  -0.853 -11.960  1.00  0.75           H  
ATOM   1527 1HZ  LYS A  97     -19.263  -2.786 -10.613  1.00  0.75           H  
ATOM   1528 2HZ  LYS A  97     -20.808  -2.253 -10.380  1.00  0.75           H  
ATOM   1529 3HZ  LYS A  97     -20.526  -3.596 -11.298  1.00  0.75           H  
ATOM   1530  N   LYS A  98     -24.678   1.417 -16.842  1.00  0.74           N  
ATOM   1531  CA  LYS A  98     -25.967   1.508 -17.490  1.00  0.74           C  
ATOM   1532  C   LYS A  98     -25.872   2.181 -18.859  1.00  0.74           C  
ATOM   1533  O   LYS A  98     -26.612   1.818 -19.774  1.00  0.74           O  
ATOM   1534  CB  LYS A  98     -26.940   2.281 -16.605  1.00  0.74           C  
ATOM   1535  CG  LYS A  98     -27.182   1.650 -15.229  1.00  0.74           C  
ATOM   1536  CD  LYS A  98     -27.812   0.263 -15.349  1.00  0.74           C  
ATOM   1537  CE  LYS A  98     -28.128  -0.325 -13.975  1.00  0.74           C  
ATOM   1538  NZ  LYS A  98     -28.719  -1.693 -14.076  1.00  0.74           N  
ATOM   1539  H   LYS A  98     -24.264   2.242 -16.439  1.00  0.74           H  
ATOM   1540  HA  LYS A  98     -26.354   0.500 -17.641  1.00  0.74           H  
ATOM   1541 1HB  LYS A  98     -26.558   3.291 -16.448  1.00  0.74           H  
ATOM   1542 2HB  LYS A  98     -27.900   2.370 -17.112  1.00  0.74           H  
ATOM   1543 1HG  LYS A  98     -26.230   1.561 -14.698  1.00  0.74           H  
ATOM   1544 2HG  LYS A  98     -27.843   2.290 -14.645  1.00  0.74           H  
ATOM   1545 1HD  LYS A  98     -28.732   0.328 -15.931  1.00  0.74           H  
ATOM   1546 2HD  LYS A  98     -27.120  -0.404 -15.868  1.00  0.74           H  
ATOM   1547 1HE  LYS A  98     -27.209  -0.378 -13.392  1.00  0.74           H  
ATOM   1548 2HE  LYS A  98     -28.835   0.327 -13.462  1.00  0.74           H  
ATOM   1549 1HZ  LYS A  98     -28.912  -2.046 -13.149  1.00  0.74           H  
ATOM   1550 2HZ  LYS A  98     -29.578  -1.652 -14.606  1.00  0.74           H  
ATOM   1551 3HZ  LYS A  98     -28.065  -2.307 -14.542  1.00  0.74           H  
ATOM   1552  N   SER A  99     -24.973   3.164 -19.020  1.00  0.72           N  
ATOM   1553  CA  SER A  99     -24.927   3.863 -20.304  1.00  0.72           C  
ATOM   1554  C   SER A  99     -24.025   3.211 -21.339  1.00  0.72           C  
ATOM   1555  O   SER A  99     -24.254   3.361 -22.545  1.00  0.72           O  
ATOM   1556  CB  SER A  99     -24.392   5.252 -20.110  1.00  0.72           C  
ATOM   1557  OG  SER A  99     -23.026   5.207 -19.731  1.00  0.72           O  
ATOM   1558  H   SER A  99     -24.368   3.466 -18.262  1.00  0.72           H  
ATOM   1559  HA  SER A  99     -25.940   3.910 -20.705  1.00  0.72           H  
ATOM   1560 1HB  SER A  99     -24.513   5.811 -21.020  1.00  0.72           H  
ATOM   1561 2HB  SER A  99     -24.971   5.753 -19.344  1.00  0.72           H  
ATOM   1562  HG  SER A  99     -23.041   5.015 -18.768  1.00  0.72           H  
ATOM   1563  N   GLY A 100     -22.950   2.552 -20.880  1.00  0.69           N  
ATOM   1564  CA  GLY A 100     -22.004   1.924 -21.799  1.00  0.69           C  
ATOM   1565  C   GLY A 100     -21.069   2.930 -22.492  1.00  0.69           C  
ATOM   1566  O   GLY A 100     -20.314   2.559 -23.391  1.00  0.69           O  
ATOM   1567  H   GLY A 100     -22.776   2.480 -19.875  1.00  0.69           H  
ATOM   1568 1HA  GLY A 100     -21.413   1.187 -21.258  1.00  0.69           H  
ATOM   1569 2HA  GLY A 100     -22.561   1.374 -22.556  1.00  0.69           H  
ATOM   1570  N   VAL A 101     -21.105   4.198 -22.078  1.00  0.66           N  
ATOM   1571  CA  VAL A 101     -20.320   5.219 -22.769  1.00  0.66           C  
ATOM   1572  C   VAL A 101     -18.867   5.282 -22.375  1.00  0.66           C  
ATOM   1573  O   VAL A 101     -18.552   5.442 -21.209  1.00  0.66           O  
ATOM   1574  CB  VAL A 101     -20.919   6.584 -22.495  1.00  0.66           C  
ATOM   1575  CG1 VAL A 101     -20.113   7.628 -23.121  1.00  0.66           C  
ATOM   1576  CG2 VAL A 101     -22.258   6.613 -22.992  1.00  0.66           C  
ATOM   1577  H   VAL A 101     -21.728   4.468 -21.310  1.00  0.66           H  
ATOM   1578  HA  VAL A 101     -20.379   5.019 -23.837  1.00  0.66           H  
ATOM   1579  HB  VAL A 101     -20.937   6.763 -21.423  1.00  0.66           H  
ATOM   1580 1HG1 VAL A 101     -20.575   8.541 -22.922  1.00  0.66           H  
ATOM   1581 2HG1 VAL A 101     -19.102   7.622 -22.719  1.00  0.66           H  
ATOM   1582 3HG1 VAL A 101     -20.079   7.479 -24.171  1.00  0.66           H  
ATOM   1583 1HG2 VAL A 101     -22.682   7.578 -22.778  1.00  0.66           H  
ATOM   1584 2HG2 VAL A 101     -22.255   6.438 -24.034  1.00  0.66           H  
ATOM   1585 3HG2 VAL A 101     -22.820   5.839 -22.506  1.00  0.66           H  
ATOM   1586  N   VAL A 102     -17.976   5.208 -23.343  1.00  0.62           N  
ATOM   1587  CA  VAL A 102     -16.544   5.243 -23.069  1.00  0.62           C  
ATOM   1588  C   VAL A 102     -15.925   6.561 -23.524  1.00  0.62           C  
ATOM   1589  O   VAL A 102     -16.197   7.039 -24.626  1.00  0.62           O  
ATOM   1590  CB  VAL A 102     -15.843   4.058 -23.764  1.00  0.62           C  
ATOM   1591  CG1 VAL A 102     -14.355   4.118 -23.527  1.00  0.62           C  
ATOM   1592  CG2 VAL A 102     -16.414   2.759 -23.230  1.00  0.62           C  
ATOM   1593  H   VAL A 102     -18.300   5.090 -24.294  1.00  0.62           H  
ATOM   1594  HA  VAL A 102     -16.391   5.144 -21.991  1.00  0.62           H  
ATOM   1595  HB  VAL A 102     -16.011   4.117 -24.836  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 102     -13.868   3.277 -24.018  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 102     -13.948   5.042 -23.924  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 102     -14.171   4.073 -22.460  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 102     -15.928   1.918 -23.719  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 102     -16.236   2.709 -22.181  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 102     -17.488   2.718 -23.419  1.00  0.62           H  
ATOM   1602  N   LEU A 103     -15.115   7.173 -22.665  1.00  0.60           N  
ATOM   1603  CA  LEU A 103     -14.469   8.421 -23.051  1.00  0.60           C  
ATOM   1604  C   LEU A 103     -13.301   8.077 -23.962  1.00  0.60           C  
ATOM   1605  O   LEU A 103     -12.508   7.196 -23.618  1.00  0.60           O  
ATOM   1606  CB  LEU A 103     -13.884   9.137 -21.829  1.00  0.60           C  
ATOM   1607  CG  LEU A 103     -14.822   9.519 -20.719  1.00  0.60           C  
ATOM   1608  CD1 LEU A 103     -14.012  10.229 -19.601  1.00  0.60           C  
ATOM   1609  CD2 LEU A 103     -15.933  10.384 -21.258  1.00  0.60           C  
ATOM   1610  H   LEU A 103     -14.936   6.757 -21.760  1.00  0.60           H  
ATOM   1611  HA  LEU A 103     -15.175   9.061 -23.583  1.00  0.60           H  
ATOM   1612 1HB  LEU A 103     -13.124   8.488 -21.391  1.00  0.60           H  
ATOM   1613 2HB  LEU A 103     -13.393  10.027 -22.167  1.00  0.60           H  
ATOM   1614  HG  LEU A 103     -15.238   8.610 -20.297  1.00  0.60           H  
ATOM   1615 1HD1 LEU A 103     -14.664  10.484 -18.774  1.00  0.60           H  
ATOM   1616 2HD1 LEU A 103     -13.225   9.572 -19.249  1.00  0.60           H  
ATOM   1617 3HD1 LEU A 103     -13.568  11.136 -19.996  1.00  0.60           H  
ATOM   1618 1HD2 LEU A 103     -16.618  10.664 -20.476  1.00  0.60           H  
ATOM   1619 2HD2 LEU A 103     -15.519  11.252 -21.670  1.00  0.60           H  
ATOM   1620 3HD2 LEU A 103     -16.463   9.835 -22.024  1.00  0.60           H  
ATOM   1621  N   HIS A 104     -13.143   8.794 -25.071  1.00  0.60           N  
ATOM   1622  CA  HIS A 104     -12.005   8.500 -25.935  1.00  0.60           C  
ATOM   1623  C   HIS A 104     -11.121   9.731 -26.179  1.00  0.60           C  
ATOM   1624  O   HIS A 104      -9.927   9.589 -26.450  1.00  0.60           O  
ATOM   1625  CB  HIS A 104     -12.451   7.930 -27.299  1.00  0.60           C  
ATOM   1626  CG  HIS A 104     -13.316   6.613 -27.278  1.00  0.60           C  
ATOM   1627  ND1 HIS A 104     -12.847   5.411 -26.798  1.00  0.60           N  
ATOM   1628  CD2 HIS A 104     -14.572   6.346 -27.746  1.00  0.60           C  
ATOM   1629  CE1 HIS A 104     -13.772   4.481 -26.948  1.00  0.60           C  
ATOM   1630  NE2 HIS A 104     -14.817   5.016 -27.525  1.00  0.60           N  
ATOM   1631  H   HIS A 104     -13.807   9.525 -25.311  1.00  0.60           H  
ATOM   1632  HA  HIS A 104     -11.375   7.750 -25.465  1.00  0.60           H  
ATOM   1633 1HB  HIS A 104     -13.008   8.695 -27.836  1.00  0.60           H  
ATOM   1634 2HB  HIS A 104     -11.562   7.723 -27.892  1.00  0.60           H  
ATOM   1635  HD1 HIS A 104     -11.958   5.188 -26.380  1.00  0.60           H  
ATOM   1636  HD2 HIS A 104     -15.334   6.939 -28.237  1.00  0.60           H  
ATOM   1637  HE1 HIS A 104     -13.579   3.462 -26.617  1.00  0.60           H  
ATOM   1638  N   ARG A 105     -11.685  10.940 -26.082  1.00  0.61           N  
ATOM   1639  CA  ARG A 105     -10.880  12.141 -26.344  1.00  0.61           C  
ATOM   1640  C   ARG A 105     -11.374  13.384 -25.613  1.00  0.61           C  
ATOM   1641  O   ARG A 105     -12.555  13.706 -25.624  1.00  0.61           O  
ATOM   1642  CB  ARG A 105     -10.830  12.439 -27.838  1.00  0.61           C  
ATOM   1643  CG  ARG A 105      -9.962  13.637 -28.218  1.00  0.61           C  
ATOM   1644  CD  ARG A 105      -9.761  13.814 -29.709  1.00  0.61           C  
ATOM   1645  NE  ARG A 105     -10.978  14.245 -30.428  1.00  0.61           N  
ATOM   1646  CZ  ARG A 105     -10.979  14.795 -31.663  1.00  0.61           C  
ATOM   1647  NH1 ARG A 105      -9.837  14.983 -32.307  1.00  0.61           N  
ATOM   1648  NH2 ARG A 105     -12.121  15.162 -32.230  1.00  0.61           N  
ATOM   1649  H   ARG A 105     -12.677  11.032 -25.874  1.00  0.61           H  
ATOM   1650  HA  ARG A 105      -9.863  11.941 -26.007  1.00  0.61           H  
ATOM   1651 1HB  ARG A 105     -10.448  11.571 -28.371  1.00  0.61           H  
ATOM   1652 2HB  ARG A 105     -11.838  12.631 -28.203  1.00  0.61           H  
ATOM   1653 1HG  ARG A 105     -10.453  14.541 -27.859  1.00  0.61           H  
ATOM   1654 2HG  ARG A 105      -8.986  13.549 -27.746  1.00  0.61           H  
ATOM   1655 1HD  ARG A 105      -8.990  14.564 -29.874  1.00  0.61           H  
ATOM   1656 2HD  ARG A 105      -9.437  12.866 -30.137  1.00  0.61           H  
ATOM   1657  HE  ARG A 105     -11.899  14.100 -29.982  1.00  0.61           H  
ATOM   1658 1HH1 ARG A 105      -8.965  14.710 -31.876  1.00  0.61           H  
ATOM   1659 2HH1 ARG A 105      -9.837  15.399 -33.227  1.00  0.61           H  
ATOM   1660 1HH2 ARG A 105     -13.025  15.032 -31.720  1.00  0.61           H  
ATOM   1661 2HH2 ARG A 105     -12.104  15.589 -33.139  1.00  0.61           H  
ATOM   1662  N   ALA A 106     -10.460  14.109 -24.997  1.00  0.67           N  
ATOM   1663  CA  ALA A 106     -10.864  15.330 -24.317  1.00  0.67           C  
ATOM   1664  C   ALA A 106     -11.023  16.474 -25.313  1.00  0.67           C  
ATOM   1665  O   ALA A 106     -10.237  16.583 -26.257  1.00  0.67           O  
ATOM   1666  CB  ALA A 106      -9.839  15.673 -23.261  1.00  0.67           C  
ATOM   1667  H   ALA A 106      -9.492  13.821 -24.996  1.00  0.67           H  
ATOM   1668  HA  ALA A 106     -11.831  15.167 -23.840  1.00  0.67           H  
ATOM   1669 1HB  ALA A 106     -10.138  16.530 -22.777  1.00  0.67           H  
ATOM   1670 2HB  ALA A 106      -9.755  14.863 -22.547  1.00  0.67           H  
ATOM   1671 3HB  ALA A 106      -8.875  15.842 -23.730  1.00  0.67           H  
ATOM   1672  N   VAL A 107     -11.988  17.358 -25.069  1.00  0.78           N  
ATOM   1673  CA  VAL A 107     -12.165  18.560 -25.884  1.00  0.78           C  
ATOM   1674  C   VAL A 107     -11.681  19.807 -25.137  1.00  0.78           C  
ATOM   1675  O   VAL A 107     -12.256  20.163 -24.110  1.00  0.78           O  
ATOM   1676  CB  VAL A 107     -13.647  18.729 -26.268  1.00  0.78           C  
ATOM   1677  CG1 VAL A 107     -13.864  20.011 -27.074  1.00  0.78           C  
ATOM   1678  CG2 VAL A 107     -14.045  17.538 -27.086  1.00  0.78           C  
ATOM   1679  H   VAL A 107     -12.638  17.169 -24.310  1.00  0.78           H  
ATOM   1680  HA  VAL A 107     -11.621  18.398 -26.803  1.00  0.78           H  
ATOM   1681  HB  VAL A 107     -14.258  18.788 -25.367  1.00  0.78           H  
ATOM   1682 1HG1 VAL A 107     -14.911  20.092 -27.337  1.00  0.78           H  
ATOM   1683 2HG1 VAL A 107     -13.567  20.879 -26.476  1.00  0.78           H  
ATOM   1684 3HG1 VAL A 107     -13.266  19.977 -27.983  1.00  0.78           H  
ATOM   1685 1HG2 VAL A 107     -15.069  17.626 -27.374  1.00  0.78           H  
ATOM   1686 2HG2 VAL A 107     -13.425  17.486 -27.982  1.00  0.78           H  
ATOM   1687 3HG2 VAL A 107     -13.905  16.631 -26.498  1.00  0.78           H  
ATOM   1688  N   PRO A 108     -10.629  20.496 -25.621  1.00  1.01           N  
ATOM   1689  CA  PRO A 108     -10.003  21.628 -24.964  1.00  1.01           C  
ATOM   1690  C   PRO A 108     -10.868  22.885 -24.982  1.00  1.01           C  
ATOM   1691  O   PRO A 108     -11.601  23.127 -25.943  1.00  1.01           O  
ATOM   1692  CB  PRO A 108      -8.730  21.823 -25.791  1.00  1.01           C  
ATOM   1693  CG  PRO A 108      -9.065  21.284 -27.162  1.00  1.01           C  
ATOM   1694  CD  PRO A 108     -10.021  20.136 -26.918  1.00  1.01           C  
ATOM   1695  HA  PRO A 108      -9.751  21.337 -23.946  1.00  1.01           H  
ATOM   1696 1HB  PRO A 108      -8.459  22.888 -25.811  1.00  1.01           H  
ATOM   1697 2HB  PRO A 108      -7.893  21.291 -25.314  1.00  1.01           H  
ATOM   1698 1HG  PRO A 108      -9.513  22.084 -27.775  1.00  1.01           H  
ATOM   1699 2HG  PRO A 108      -8.147  20.966 -27.680  1.00  1.01           H  
ATOM   1700 1HD  PRO A 108     -10.764  20.147 -27.727  1.00  1.01           H  
ATOM   1701 2HD  PRO A 108      -9.474  19.177 -26.848  1.00  1.01           H  
ATOM   1702  N   SER A 109     -10.712  23.714 -23.945  1.00  1.39           N  
ATOM   1703  CA  SER A 109     -11.411  25.001 -23.844  1.00  1.39           C  
ATOM   1704  C   SER A 109     -10.719  26.190 -24.517  1.00  1.39           C  
ATOM   1705  O   SER A 109     -11.297  27.275 -24.593  1.00  1.39           O  
ATOM   1706  CB  SER A 109     -11.639  25.337 -22.381  1.00  1.39           C  
ATOM   1707  OG  SER A 109     -10.439  25.647 -21.727  1.00  1.39           O  
ATOM   1708  H   SER A 109     -10.128  23.405 -23.170  1.00  1.39           H  
ATOM   1709  HA  SER A 109     -12.376  24.894 -24.321  1.00  1.39           H  
ATOM   1710 1HB  SER A 109     -12.337  26.167 -22.293  1.00  1.39           H  
ATOM   1711 2HB  SER A 109     -12.100  24.473 -21.892  1.00  1.39           H  
ATOM   1712  HG  SER A 109     -10.599  25.453 -20.789  1.00  1.39           H  
ATOM   1713  N   GLY A 110      -9.476  26.022 -24.955  1.00  2.02           N  
ATOM   1714  CA  GLY A 110      -8.741  27.146 -25.522  1.00  2.02           C  
ATOM   1715  C   GLY A 110      -8.957  27.293 -27.031  1.00  2.02           C  
ATOM   1716  O   GLY A 110      -9.729  26.540 -27.621  1.00  2.02           O  
ATOM   1717  H   GLY A 110      -9.051  25.110 -24.882  1.00  2.02           H  
ATOM   1718 1HA  GLY A 110      -9.068  28.046 -25.006  1.00  2.02           H  
ATOM   1719 2HA  GLY A 110      -7.680  27.018 -25.311  1.00  2.02           H  
ATOM   1720  N   PRO A 111      -8.298  28.278 -27.669  1.00  2.94           N  
ATOM   1721  CA  PRO A 111      -8.326  28.564 -29.094  1.00  2.94           C  
ATOM   1722  C   PRO A 111      -7.823  27.385 -29.911  1.00  2.94           C  
ATOM   1723  O   PRO A 111      -6.924  26.663 -29.473  1.00  2.94           O  
ATOM   1724  CB  PRO A 111      -7.367  29.754 -29.225  1.00  2.94           C  
ATOM   1725  CG  PRO A 111      -7.342  30.389 -27.857  1.00  2.94           C  
ATOM   1726  CD  PRO A 111      -7.473  29.233 -26.892  1.00  2.94           C  
ATOM   1727  HA  PRO A 111      -9.351  28.837 -29.392  1.00  2.94           H  
ATOM   1728 1HB  PRO A 111      -6.378  29.393 -29.553  1.00  2.94           H  
ATOM   1729 2HB  PRO A 111      -7.727  30.438 -30.006  1.00  2.94           H  
ATOM   1730 1HG  PRO A 111      -6.406  30.954 -27.720  1.00  2.94           H  
ATOM   1731 2HG  PRO A 111      -8.165  31.114 -27.764  1.00  2.94           H  
ATOM   1732 1HD  PRO A 111      -6.487  28.801 -26.664  1.00  2.94           H  
ATOM   1733 2HD  PRO A 111      -7.984  29.604 -26.002  1.00  2.94           H  
ATOM   1734  N   SER A 112      -8.366  27.208 -31.108  1.00  4.12           N  
ATOM   1735  CA  SER A 112      -7.880  26.157 -31.992  1.00  4.12           C  
ATOM   1736  C   SER A 112      -6.445  26.422 -32.409  1.00  4.12           C  
ATOM   1737  O   SER A 112      -6.059  27.569 -32.631  1.00  4.12           O  
ATOM   1738  CB  SER A 112      -8.700  26.019 -33.253  1.00  4.12           C  
ATOM   1739  OG  SER A 112      -8.113  25.030 -34.072  1.00  4.12           O  
ATOM   1740  H   SER A 112      -9.115  27.814 -31.413  1.00  4.12           H  
ATOM   1741  HA  SER A 112      -7.909  25.210 -31.451  1.00  4.12           H  
ATOM   1742 1HB  SER A 112      -9.727  25.750 -33.016  1.00  4.12           H  
ATOM   1743 2HB  SER A 112      -8.714  26.971 -33.782  1.00  4.12           H  
ATOM   1744  HG  SER A 112      -8.341  25.240 -35.004  1.00  4.12           H  
ATOM   1745  N   SER A 113      -5.674  25.351 -32.570  1.00  5.37           N  
ATOM   1746  CA  SER A 113      -4.304  25.443 -33.068  1.00  5.37           C  
ATOM   1747  C   SER A 113      -4.261  25.622 -34.593  1.00  5.37           C  
ATOM   1748  O   SER A 113      -3.199  25.864 -35.169  1.00  5.37           O  
ATOM   1749  CB  SER A 113      -3.527  24.202 -32.688  1.00  5.37           C  
ATOM   1750  OG  SER A 113      -4.023  23.083 -33.366  1.00  5.37           O  
ATOM   1751  H   SER A 113      -6.062  24.444 -32.353  1.00  5.37           H  
ATOM   1752  HA  SER A 113      -3.830  26.311 -32.608  1.00  5.37           H  
ATOM   1753 1HB  SER A 113      -2.476  24.345 -32.937  1.00  5.37           H  
ATOM   1754 2HB  SER A 113      -3.592  24.043 -31.612  1.00  5.37           H  
ATOM   1755  HG  SER A 113      -4.035  23.328 -34.297  1.00  5.37           H  
ATOM   1756  N   GLY A 114      -5.414  25.467 -35.251  1.00  6.44           N  
ATOM   1757  CA  GLY A 114      -5.501  25.584 -36.702  1.00  6.44           C  
ATOM   1758  C   GLY A 114      -6.790  24.975 -37.259  1.00  6.44           C  
ATOM   1759  O   GLY A 114      -7.866  25.066 -36.656  1.00  6.44           O  
ATOM   1760  H   GLY A 114      -6.258  25.278 -34.722  1.00  6.44           H  
ATOM   1761 1HA  GLY A 114      -5.446  26.637 -36.979  1.00  6.44           H  
ATOM   1762 2HA  GLY A 114      -4.641  25.092 -37.155  1.00  6.44           H  
ENDMDL

REMARK ID 697598 DOMAINID 688123 MODEL 3 1WQU_chain_A
MODEL     3
ATOM      1  N   GLY A   1       2.273   0.905  -3.280  1.00  8.28           N  
ATOM      2  CA  GLY A   1       2.721   1.436  -1.997  1.00  8.28           C  
ATOM      3  C   GLY A   1       1.564   2.046  -1.213  1.00  8.28           C  
ATOM      4  O   GLY A   1       0.519   1.418  -1.045  1.00  8.28           O  
ATOM      5  H   GLY A   1       1.434   1.284  -3.693  1.00  8.28           H  
ATOM      6 1HA  GLY A   1       3.180   0.637  -1.414  1.00  8.28           H  
ATOM      7 2HA  GLY A   1       3.487   2.191  -2.166  1.00  8.28           H  
ATOM      8  N   SER A   2       1.772   3.265  -0.709  1.00  8.16           N  
ATOM      9  CA  SER A   2       0.774   3.992   0.087  1.00  8.16           C  
ATOM     10  C   SER A   2       0.215   3.167   1.256  1.00  8.16           C  
ATOM     11  O   SER A   2      -0.982   3.226   1.567  1.00  8.16           O  
ATOM     12  CB  SER A   2      -0.361   4.464  -0.805  1.00  8.16           C  
ATOM     13  OG  SER A   2       0.108   5.340  -1.797  1.00  8.16           O  
ATOM     14  H   SER A   2       2.658   3.712  -0.897  1.00  8.16           H  
ATOM     15  HA  SER A   2       1.260   4.875   0.506  1.00  8.16           H  
ATOM     16 1HB  SER A   2      -0.849   3.609  -1.271  1.00  8.16           H  
ATOM     17 2HB  SER A   2      -1.108   4.970  -0.195  1.00  8.16           H  
ATOM     18  HG  SER A   2      -0.673   5.663  -2.257  1.00  8.16           H  
ATOM     19  N   SER A   3       1.109   2.466   1.970  1.00  7.96           N  
ATOM     20  CA  SER A   3       0.719   1.624   3.103  1.00  7.96           C  
ATOM     21  C   SER A   3       0.078   2.410   4.244  1.00  7.96           C  
ATOM     22  O   SER A   3      -0.695   1.862   5.032  1.00  7.96           O  
ATOM     23  CB  SER A   3       1.928   0.873   3.627  1.00  7.96           C  
ATOM     24  OG  SER A   3       2.863   1.754   4.192  1.00  7.96           O  
ATOM     25  H   SER A   3       2.074   2.482   1.676  1.00  7.96           H  
ATOM     26  HA  SER A   3      -0.010   0.895   2.744  1.00  7.96           H  
ATOM     27 1HB  SER A   3       1.608   0.149   4.376  1.00  7.96           H  
ATOM     28 2HB  SER A   3       2.392   0.318   2.812  1.00  7.96           H  
ATOM     29  HG  SER A   3       3.569   1.203   4.544  1.00  7.96           H  
ATOM     30  N   GLY A   4       0.339   3.716   4.296  1.00  7.66           N  
ATOM     31  CA  GLY A   4      -0.240   4.591   5.307  1.00  7.66           C  
ATOM     32  C   GLY A   4      -1.770   4.596   5.235  1.00  7.66           C  
ATOM     33  O   GLY A   4      -2.449   4.845   6.233  1.00  7.66           O  
ATOM     34  H   GLY A   4       0.981   4.099   3.620  1.00  7.66           H  
ATOM     35 1HA  GLY A   4       0.080   4.263   6.295  1.00  7.66           H  
ATOM     36 2HA  GLY A   4       0.138   5.604   5.167  1.00  7.66           H  
ATOM     37  N   SER A   5      -2.330   4.278   4.057  1.00  7.18           N  
ATOM     38  CA  SER A   5      -3.776   4.243   3.880  1.00  7.18           C  
ATOM     39  C   SER A   5      -4.421   3.137   4.716  1.00  7.18           C  
ATOM     40  O   SER A   5      -5.619   3.179   5.000  1.00  7.18           O  
ATOM     41  CB  SER A   5      -4.126   4.082   2.409  1.00  7.18           C  
ATOM     42  OG  SER A   5      -3.714   2.838   1.909  1.00  7.18           O  
ATOM     43  H   SER A   5      -1.743   4.036   3.259  1.00  7.18           H  
ATOM     44  HA  SER A   5      -4.183   5.198   4.218  1.00  7.18           H  
ATOM     45 1HB  SER A   5      -5.203   4.186   2.286  1.00  7.18           H  
ATOM     46 2HB  SER A   5      -3.653   4.877   1.835  1.00  7.18           H  
ATOM     47  HG  SER A   5      -2.736   2.903   1.793  1.00  7.18           H  
ATOM     48  N   SER A   6      -3.625   2.162   5.168  1.00  6.44           N  
ATOM     49  CA  SER A   6      -4.137   1.078   5.986  1.00  6.44           C  
ATOM     50  C   SER A   6      -4.599   1.598   7.344  1.00  6.44           C  
ATOM     51  O   SER A   6      -5.379   0.938   8.030  1.00  6.44           O  
ATOM     52  CB  SER A   6      -3.082  -0.003   6.162  1.00  6.44           C  
ATOM     53  OG  SER A   6      -1.998   0.454   6.923  1.00  6.44           O  
ATOM     54  H   SER A   6      -2.631   2.168   4.947  1.00  6.44           H  
ATOM     55  HA  SER A   6      -4.997   0.640   5.477  1.00  6.44           H  
ATOM     56 1HB  SER A   6      -3.530  -0.866   6.650  1.00  6.44           H  
ATOM     57 2HB  SER A   6      -2.727  -0.326   5.185  1.00  6.44           H  
ATOM     58  HG  SER A   6      -1.500   1.064   6.336  1.00  6.44           H  
ATOM     59  N   GLY A   7      -4.158   2.813   7.709  1.00  5.43           N  
ATOM     60  CA  GLY A   7      -4.495   3.460   8.967  1.00  5.43           C  
ATOM     61  C   GLY A   7      -5.987   3.741   9.114  1.00  5.43           C  
ATOM     62  O   GLY A   7      -6.458   4.005  10.218  1.00  5.43           O  
ATOM     63  H   GLY A   7      -3.540   3.329   7.082  1.00  5.43           H  
ATOM     64 1HA  GLY A   7      -4.159   2.833   9.792  1.00  5.43           H  
ATOM     65 2HA  GLY A   7      -3.942   4.397   9.037  1.00  5.43           H  
ATOM     66  N   GLU A   8      -6.745   3.680   8.012  1.00  4.29           N  
ATOM     67  CA  GLU A   8      -8.187   3.895   8.078  1.00  4.29           C  
ATOM     68  C   GLU A   8      -8.909   2.752   8.800  1.00  4.29           C  
ATOM     69  O   GLU A   8     -10.036   2.941   9.267  1.00  4.29           O  
ATOM     70  CB  GLU A   8      -8.798   4.089   6.685  1.00  4.29           C  
ATOM     71  CG  GLU A   8      -8.389   5.392   5.980  1.00  4.29           C  
ATOM     72  CD  GLU A   8      -9.116   5.629   4.656  1.00  4.29           C  
ATOM     73  OE1 GLU A   8      -9.892   4.790   4.255  1.00  4.29           O  
ATOM     74  OE2 GLU A   8      -8.899   6.664   4.061  1.00  4.29           O  
ATOM     75  H   GLU A   8      -6.313   3.469   7.108  1.00  4.29           H  
ATOM     76  HA  GLU A   8      -8.364   4.806   8.647  1.00  4.29           H  
ATOM     77 1HB  GLU A   8      -8.495   3.258   6.043  1.00  4.29           H  
ATOM     78 2HB  GLU A   8      -9.885   4.067   6.756  1.00  4.29           H  
ATOM     79 1HG  GLU A   8      -8.587   6.229   6.647  1.00  4.29           H  
ATOM     80 2HG  GLU A   8      -7.312   5.358   5.795  1.00  4.29           H  
ATOM     81  N   VAL A   9      -8.248   1.584   8.894  1.00  3.23           N  
ATOM     82  CA  VAL A   9      -8.774   0.362   9.502  1.00  3.23           C  
ATOM     83  C   VAL A   9     -10.308   0.295   9.552  1.00  3.23           C  
ATOM     84  O   VAL A   9     -10.978   0.458   8.529  1.00  3.23           O  
ATOM     85  CB  VAL A   9      -8.142   0.175  10.919  1.00  3.23           C  
ATOM     86  CG1 VAL A   9      -6.649   0.008  10.783  1.00  3.23           C  
ATOM     87  CG2 VAL A   9      -8.392   1.414  11.844  1.00  3.23           C  
ATOM     88  H   VAL A   9      -7.301   1.532   8.516  1.00  3.23           H  
ATOM     89  HA  VAL A   9      -8.429  -0.475   8.893  1.00  3.23           H  
ATOM     90  HB  VAL A   9      -8.537  -0.733  11.368  1.00  3.23           H  
ATOM     91 1HG1 VAL A   9      -6.206  -0.145  11.766  1.00  3.23           H  
ATOM     92 2HG1 VAL A   9      -6.429  -0.849  10.148  1.00  3.23           H  
ATOM     93 3HG1 VAL A   9      -6.233   0.906  10.337  1.00  3.23           H  
ATOM     94 1HG2 VAL A   9      -7.918   1.236  12.807  1.00  3.23           H  
ATOM     95 2HG2 VAL A   9      -7.950   2.296  11.395  1.00  3.23           H  
ATOM     96 3HG2 VAL A   9      -9.444   1.606  12.009  1.00  3.23           H  
ATOM     97  N   GLN A  10     -10.858  -0.059  10.707  1.00  2.38           N  
ATOM     98  CA  GLN A  10     -12.296  -0.130  10.892  1.00  2.38           C  
ATOM     99  C   GLN A  10     -12.615  -0.176  12.369  1.00  2.38           C  
ATOM    100  O   GLN A  10     -11.754  -0.495  13.190  1.00  2.38           O  
ATOM    101  CB  GLN A  10     -12.909  -1.368  10.230  1.00  2.38           C  
ATOM    102  CG  GLN A  10     -12.474  -2.693  10.835  1.00  2.38           C  
ATOM    103  CD  GLN A  10     -13.119  -3.894  10.135  1.00  2.38           C  
ATOM    104  OE1 GLN A  10     -14.350  -4.026  10.095  1.00  2.38           O  
ATOM    105  NE2 GLN A  10     -12.288  -4.779   9.586  1.00  2.38           N  
ATOM    106  H   GLN A  10     -10.268  -0.223  11.505  1.00  2.38           H  
ATOM    107  HA  GLN A  10     -12.751   0.767  10.470  1.00  2.38           H  
ATOM    108 1HB  GLN A  10     -13.991  -1.320  10.322  1.00  2.38           H  
ATOM    109 2HB  GLN A  10     -12.674  -1.379   9.167  1.00  2.38           H  
ATOM    110 1HG  GLN A  10     -11.392  -2.784  10.752  1.00  2.38           H  
ATOM    111 2HG  GLN A  10     -12.773  -2.708  11.885  1.00  2.38           H  
ATOM    112 1HE2 GLN A  10     -12.653  -5.586   9.117  1.00  2.38           H  
ATOM    113 2HE2 GLN A  10     -11.298  -4.643   9.643  1.00  2.38           H  
ATOM    114  N   LYS A  11     -13.865   0.086  12.707  1.00  1.78           N  
ATOM    115  CA  LYS A  11     -14.309  -0.102  14.074  1.00  1.78           C  
ATOM    116  C   LYS A  11     -15.195  -1.350  14.109  1.00  1.78           C  
ATOM    117  O   LYS A  11     -15.915  -1.597  13.139  1.00  1.78           O  
ATOM    118  CB  LYS A  11     -15.084   1.123  14.548  1.00  1.78           C  
ATOM    119  CG  LYS A  11     -14.251   2.385  14.641  1.00  1.78           C  
ATOM    120  CD  LYS A  11     -15.072   3.554  15.159  1.00  1.78           C  
ATOM    121  CE  LYS A  11     -14.226   4.822  15.248  1.00  1.78           C  
ATOM    122  NZ  LYS A  11     -15.010   5.985  15.742  1.00  1.78           N  
ATOM    123  H   LYS A  11     -14.521   0.388  12.002  1.00  1.78           H  
ATOM    124  HA  LYS A  11     -13.436  -0.216  14.702  1.00  1.78           H  
ATOM    125 1HB  LYS A  11     -15.909   1.316  13.863  1.00  1.78           H  
ATOM    126 2HB  LYS A  11     -15.520   0.925  15.532  1.00  1.78           H  
ATOM    127 1HG  LYS A  11     -13.410   2.213  15.314  1.00  1.78           H  
ATOM    128 2HG  LYS A  11     -13.859   2.636  13.656  1.00  1.78           H  
ATOM    129 1HD  LYS A  11     -15.916   3.732  14.491  1.00  1.78           H  
ATOM    130 2HD  LYS A  11     -15.461   3.315  16.150  1.00  1.78           H  
ATOM    131 1HE  LYS A  11     -13.393   4.644  15.926  1.00  1.78           H  
ATOM    132 2HE  LYS A  11     -13.832   5.056  14.259  1.00  1.78           H  
ATOM    133 1HZ  LYS A  11     -14.414   6.799  15.786  1.00  1.78           H  
ATOM    134 2HZ  LYS A  11     -15.778   6.165  15.112  1.00  1.78           H  
ATOM    135 3HZ  LYS A  11     -15.370   5.782  16.663  1.00  1.78           H  
ATOM    136  N   PRO A  12     -15.202  -2.147  15.189  1.00  1.38           N  
ATOM    137  CA  PRO A  12     -16.075  -3.291  15.355  1.00  1.38           C  
ATOM    138  C   PRO A  12     -17.522  -2.849  15.263  1.00  1.38           C  
ATOM    139  O   PRO A  12     -17.883  -1.758  15.713  1.00  1.38           O  
ATOM    140  CB  PRO A  12     -15.724  -3.799  16.758  1.00  1.38           C  
ATOM    141  CG  PRO A  12     -14.307  -3.322  16.993  1.00  1.38           C  
ATOM    142  CD  PRO A  12     -14.215  -1.978  16.281  1.00  1.38           C  
ATOM    143  HA  PRO A  12     -15.843  -4.041  14.586  1.00  1.38           H  
ATOM    144 1HB  PRO A  12     -16.437  -3.401  17.487  1.00  1.38           H  
ATOM    145 2HB  PRO A  12     -15.812  -4.894  16.793  1.00  1.38           H  
ATOM    146 1HG  PRO A  12     -14.116  -3.239  18.076  1.00  1.38           H  
ATOM    147 2HG  PRO A  12     -13.590  -4.057  16.601  1.00  1.38           H  
ATOM    148 1HD  PRO A  12     -14.485  -1.143  16.941  1.00  1.38           H  
ATOM    149 2HD  PRO A  12     -13.188  -1.908  15.899  1.00  1.38           H  
ATOM    150  N   LEU A  13     -18.364  -3.716  14.725  1.00  1.14           N  
ATOM    151  CA  LEU A  13     -19.780  -3.405  14.570  1.00  1.14           C  
ATOM    152  C   LEU A  13     -20.429  -3.084  15.911  1.00  1.14           C  
ATOM    153  O   LEU A  13     -21.325  -2.258  15.987  1.00  1.14           O  
ATOM    154  CB  LEU A  13     -20.467  -4.526  13.799  1.00  1.14           C  
ATOM    155  CG  LEU A  13     -21.855  -4.243  13.314  1.00  1.14           C  
ATOM    156  CD1 LEU A  13     -21.884  -3.003  12.426  1.00  1.14           C  
ATOM    157  CD2 LEU A  13     -22.345  -5.419  12.524  1.00  1.14           C  
ATOM    158  H   LEU A  13     -18.015  -4.602  14.385  1.00  1.14           H  
ATOM    159  HA  LEU A  13     -19.875  -2.514  13.969  1.00  1.14           H  
ATOM    160 1HB  LEU A  13     -19.859  -4.778  12.934  1.00  1.14           H  
ATOM    161 2HB  LEU A  13     -20.527  -5.402  14.448  1.00  1.14           H  
ATOM    162  HG  LEU A  13     -22.469  -4.079  14.144  1.00  1.14           H  
ATOM    163 1HD1 LEU A  13     -22.903  -2.818  12.091  1.00  1.14           H  
ATOM    164 2HD1 LEU A  13     -21.536  -2.148  12.998  1.00  1.14           H  
ATOM    165 3HD1 LEU A  13     -21.243  -3.149  11.559  1.00  1.14           H  
ATOM    166 1HD2 LEU A  13     -23.352  -5.222  12.172  1.00  1.14           H  
ATOM    167 2HD2 LEU A  13     -21.695  -5.584  11.672  1.00  1.14           H  
ATOM    168 3HD2 LEU A  13     -22.342  -6.304  13.159  1.00  1.14           H  
ATOM    169  N   HIS A  14     -19.925  -3.678  16.988  1.00  1.00           N  
ATOM    170  CA  HIS A  14     -20.495  -3.459  18.311  1.00  1.00           C  
ATOM    171  C   HIS A  14     -20.006  -2.156  18.963  1.00  1.00           C  
ATOM    172  O   HIS A  14     -20.431  -1.826  20.072  1.00  1.00           O  
ATOM    173  CB  HIS A  14     -20.128  -4.621  19.223  1.00  1.00           C  
ATOM    174  CG  HIS A  14     -20.742  -5.930  18.837  1.00  1.00           C  
ATOM    175  ND1 HIS A  14     -22.089  -6.183  18.947  1.00  1.00           N  
ATOM    176  CD2 HIS A  14     -20.186  -7.055  18.333  1.00  1.00           C  
ATOM    177  CE1 HIS A  14     -22.337  -7.416  18.531  1.00  1.00           C  
ATOM    178  NE2 HIS A  14     -21.199  -7.965  18.155  1.00  1.00           N  
ATOM    179  H   HIS A  14     -19.156  -4.319  16.880  1.00  1.00           H  
ATOM    180  HA  HIS A  14     -21.577  -3.404  18.235  1.00  1.00           H  
ATOM    181 1HB  HIS A  14     -19.043  -4.741  19.230  1.00  1.00           H  
ATOM    182 2HB  HIS A  14     -20.434  -4.389  20.242  1.00  1.00           H  
ATOM    183  HD2 HIS A  14     -19.130  -7.212  18.111  1.00  1.00           H  
ATOM    184  HE1 HIS A  14     -23.318  -7.896  18.503  1.00  1.00           H  
ATOM    185  HE2 HIS A  14     -21.086  -8.901  17.793  1.00  1.00           H  
ATOM    186  N   GLU A  15     -19.124  -1.423  18.274  1.00  0.91           N  
ATOM    187  CA  GLU A  15     -18.609  -0.140  18.740  1.00  0.91           C  
ATOM    188  C   GLU A  15     -19.172   0.982  17.857  1.00  0.91           C  
ATOM    189  O   GLU A  15     -19.329   2.120  18.306  1.00  0.91           O  
ATOM    190  CB  GLU A  15     -17.079  -0.121  18.722  1.00  0.91           C  
ATOM    191  CG  GLU A  15     -16.405  -1.181  19.611  1.00  0.91           C  
ATOM    192  CD  GLU A  15     -16.520  -0.914  21.088  1.00  0.91           C  
ATOM    193  OE1 GLU A  15     -16.795   0.202  21.458  1.00  0.91           O  
ATOM    194  OE2 GLU A  15     -16.321  -1.833  21.848  1.00  0.91           O  
ATOM    195  H   GLU A  15     -18.803  -1.746  17.370  1.00  0.91           H  
ATOM    196  HA  GLU A  15     -18.948   0.028  19.760  1.00  0.91           H  
ATOM    197 1HB  GLU A  15     -16.735  -0.283  17.698  1.00  0.91           H  
ATOM    198 2HB  GLU A  15     -16.723   0.859  19.033  1.00  0.91           H  
ATOM    199 1HG  GLU A  15     -16.867  -2.143  19.405  1.00  0.91           H  
ATOM    200 2HG  GLU A  15     -15.355  -1.250  19.340  1.00  0.91           H  
ATOM    201  N   GLN A  16     -19.497   0.657  16.596  1.00  0.85           N  
ATOM    202  CA  GLN A  16     -20.045   1.660  15.682  1.00  0.85           C  
ATOM    203  C   GLN A  16     -21.292   2.240  16.334  1.00  0.85           C  
ATOM    204  O   GLN A  16     -22.190   1.504  16.749  1.00  0.85           O  
ATOM    205  CB  GLN A  16     -20.385   1.021  14.328  1.00  0.85           C  
ATOM    206  CG  GLN A  16     -19.167   0.662  13.467  1.00  0.85           C  
ATOM    207  CD  GLN A  16     -19.496  -0.246  12.268  1.00  0.85           C  
ATOM    208  OE1 GLN A  16     -20.461  -0.127  11.476  1.00  0.85           O  
ATOM    209  NE2 GLN A  16     -18.636  -1.234  12.126  1.00  0.85           N  
ATOM    210  H   GLN A  16     -19.310  -0.287  16.264  1.00  0.85           H  
ATOM    211  HA  GLN A  16     -19.317   2.455  15.538  1.00  0.85           H  
ATOM    212 1HB  GLN A  16     -20.960   0.105  14.493  1.00  0.85           H  
ATOM    213 2HB  GLN A  16     -21.009   1.700  13.767  1.00  0.85           H  
ATOM    214 1HG  GLN A  16     -18.730   1.583  13.081  1.00  0.85           H  
ATOM    215 2HG  GLN A  16     -18.439   0.140  14.091  1.00  0.85           H  
ATOM    216 1HE2 GLN A  16     -18.764  -1.901  11.411  1.00  0.85           H  
ATOM    217 2HE2 GLN A  16     -17.809  -1.325  12.724  1.00  0.85           H  
ATOM    218  N   LEU A  17     -21.375   3.567  16.383  1.00  0.81           N  
ATOM    219  CA  LEU A  17     -22.474   4.237  17.072  1.00  0.81           C  
ATOM    220  C   LEU A  17     -23.842   3.934  16.484  1.00  0.81           C  
ATOM    221  O   LEU A  17     -24.850   4.026  17.179  1.00  0.81           O  
ATOM    222  CB  LEU A  17     -22.230   5.756  17.053  1.00  0.81           C  
ATOM    223  CG  LEU A  17     -22.358   6.454  15.674  1.00  0.81           C  
ATOM    224  CD1 LEU A  17     -23.802   6.918  15.456  1.00  0.81           C  
ATOM    225  CD2 LEU A  17     -21.410   7.624  15.606  1.00  0.81           C  
ATOM    226  H   LEU A  17     -20.624   4.120  15.997  1.00  0.81           H  
ATOM    227  HA  LEU A  17     -22.470   3.902  18.109  1.00  0.81           H  
ATOM    228 1HB  LEU A  17     -22.945   6.227  17.727  1.00  0.81           H  
ATOM    229 2HB  LEU A  17     -21.225   5.949  17.430  1.00  0.81           H  
ATOM    230  HG  LEU A  17     -22.107   5.748  14.887  1.00  0.81           H  
ATOM    231 1HD1 LEU A  17     -23.861   7.390  14.501  1.00  0.81           H  
ATOM    232 2HD1 LEU A  17     -24.488   6.090  15.488  1.00  0.81           H  
ATOM    233 3HD1 LEU A  17     -24.072   7.631  16.224  1.00  0.81           H  
ATOM    234 1HD2 LEU A  17     -21.498   8.104  14.630  1.00  0.81           H  
ATOM    235 2HD2 LEU A  17     -21.659   8.341  16.388  1.00  0.81           H  
ATOM    236 3HD2 LEU A  17     -20.389   7.273  15.746  1.00  0.81           H  
ATOM    237  N   TRP A  18     -23.879   3.553  15.212  1.00  0.78           N  
ATOM    238  CA  TRP A  18     -25.130   3.270  14.531  1.00  0.78           C  
ATOM    239  C   TRP A  18     -25.605   1.835  14.653  1.00  0.78           C  
ATOM    240  O   TRP A  18     -26.586   1.470  14.001  1.00  0.78           O  
ATOM    241  CB  TRP A  18     -25.058   3.614  13.048  1.00  0.78           C  
ATOM    242  CG  TRP A  18     -23.839   3.146  12.362  1.00  0.78           C  
ATOM    243  CD1 TRP A  18     -23.535   1.887  11.972  1.00  0.78           C  
ATOM    244  CD2 TRP A  18     -22.760   3.978  11.888  1.00  0.78           C  
ATOM    245  NE1 TRP A  18     -22.325   1.876  11.341  1.00  0.78           N  
ATOM    246  CE2 TRP A  18     -21.847   3.139  11.263  1.00  0.78           C  
ATOM    247  CE3 TRP A  18     -22.506   5.348  11.939  1.00  0.78           C  
ATOM    248  CZ2 TRP A  18     -20.681   3.615  10.693  1.00  0.78           C  
ATOM    249  CZ3 TRP A  18     -21.348   5.833  11.361  1.00  0.78           C  
ATOM    250  CH2 TRP A  18     -20.456   4.986  10.752  1.00  0.78           C  
ATOM    251  H   TRP A  18     -23.010   3.470  14.707  1.00  0.78           H  
ATOM    252  HA  TRP A  18     -25.899   3.905  14.976  1.00  0.78           H  
ATOM    253 1HB  TRP A  18     -25.928   3.207  12.533  1.00  0.78           H  
ATOM    254 2HB  TRP A  18     -25.082   4.649  12.939  1.00  0.78           H  
ATOM    255  HD1 TRP A  18     -24.145   1.011  12.164  1.00  0.78           H  
ATOM    256  HE1 TRP A  18     -21.839   1.059  10.996  1.00  0.78           H  
ATOM    257  HE3 TRP A  18     -23.201   6.017  12.421  1.00  0.78           H  
ATOM    258  HZ2 TRP A  18     -19.963   2.959  10.203  1.00  0.78           H  
ATOM    259  HZ3 TRP A  18     -21.158   6.905  11.401  1.00  0.78           H  
ATOM    260  HH2 TRP A  18     -19.546   5.398  10.300  1.00  0.78           H  
ATOM    261  N   TYR A  19     -24.893   0.991  15.400  1.00  0.77           N  
ATOM    262  CA  TYR A  19     -25.330  -0.393  15.501  1.00  0.77           C  
ATOM    263  C   TYR A  19     -26.208  -0.653  16.722  1.00  0.77           C  
ATOM    264  O   TYR A  19     -25.805  -0.461  17.871  1.00  0.77           O  
ATOM    265  CB  TYR A  19     -24.147  -1.318  15.485  1.00  0.77           C  
ATOM    266  CG  TYR A  19     -24.482  -2.782  15.452  1.00  0.77           C  
ATOM    267  CD1 TYR A  19     -25.068  -3.316  14.316  1.00  0.77           C  
ATOM    268  CD2 TYR A  19     -24.121  -3.602  16.492  1.00  0.77           C  
ATOM    269  CE1 TYR A  19     -25.276  -4.669  14.225  1.00  0.77           C  
ATOM    270  CE2 TYR A  19     -24.321  -4.951  16.399  1.00  0.77           C  
ATOM    271  CZ  TYR A  19     -24.875  -5.487  15.273  1.00  0.77           C  
ATOM    272  OH  TYR A  19     -25.018  -6.840  15.161  1.00  0.77           O  
ATOM    273  H   TYR A  19     -24.062   1.299  15.910  1.00  0.77           H  
ATOM    274  HA  TYR A  19     -25.924  -0.621  14.621  1.00  0.77           H  
ATOM    275 1HB  TYR A  19     -23.517  -1.092  14.620  1.00  0.77           H  
ATOM    276 2HB  TYR A  19     -23.545  -1.130  16.374  1.00  0.77           H  
ATOM    277  HD1 TYR A  19     -25.341  -2.664  13.495  1.00  0.77           H  
ATOM    278  HD2 TYR A  19     -23.651  -3.179  17.374  1.00  0.77           H  
ATOM    279  HE1 TYR A  19     -25.719  -5.094  13.329  1.00  0.77           H  
ATOM    280  HE2 TYR A  19     -24.017  -5.598  17.204  1.00  0.77           H  
ATOM    281  HH  TYR A  19     -25.357  -7.252  15.986  1.00  0.77           H  
ATOM    282  N   HIS A  20     -27.427  -1.094  16.448  1.00  0.78           N  
ATOM    283  CA  HIS A  20     -28.438  -1.364  17.470  1.00  0.78           C  
ATOM    284  C   HIS A  20     -28.672  -2.851  17.747  1.00  0.78           C  
ATOM    285  O   HIS A  20     -29.626  -3.220  18.430  1.00  0.78           O  
ATOM    286  CB  HIS A  20     -29.740  -0.696  17.056  1.00  0.78           C  
ATOM    287  CG  HIS A  20     -29.685   0.805  17.081  1.00  0.78           C  
ATOM    288  ND1 HIS A  20     -30.285   1.567  18.059  1.00  0.78           N  
ATOM    289  CD2 HIS A  20     -29.041   1.662  16.288  1.00  0.78           C  
ATOM    290  CE1 HIS A  20     -30.044   2.851  17.812  1.00  0.78           C  
ATOM    291  NE2 HIS A  20     -29.286   2.926  16.748  1.00  0.78           N  
ATOM    292  H   HIS A  20     -27.665  -1.238  15.463  1.00  0.78           H  
ATOM    293  HA  HIS A  20     -28.118  -0.910  18.407  1.00  0.78           H  
ATOM    294 1HB  HIS A  20     -29.994  -1.011  16.040  1.00  0.78           H  
ATOM    295 2HB  HIS A  20     -30.547  -1.026  17.709  1.00  0.78           H  
ATOM    296  HD2 HIS A  20     -28.446   1.390  15.454  1.00  0.78           H  
ATOM    297  HE1 HIS A  20     -30.396   3.701  18.400  1.00  0.78           H  
ATOM    298  HE2 HIS A  20     -28.912   3.785  16.316  1.00  0.78           H  
ATOM    299  N   GLY A  21     -27.805  -3.705  17.230  1.00  0.81           N  
ATOM    300  CA  GLY A  21     -27.921  -5.151  17.435  1.00  0.81           C  
ATOM    301  C   GLY A  21     -29.241  -5.703  16.915  1.00  0.81           C  
ATOM    302  O   GLY A  21     -29.703  -5.318  15.839  1.00  0.81           O  
ATOM    303  H   GLY A  21     -27.035  -3.341  16.685  1.00  0.81           H  
ATOM    304 1HA  GLY A  21     -27.100  -5.663  16.942  1.00  0.81           H  
ATOM    305 2HA  GLY A  21     -27.831  -5.372  18.497  1.00  0.81           H  
ATOM    306  N   ALA A  22     -29.860  -6.590  17.684  1.00  0.86           N  
ATOM    307  CA  ALA A  22     -31.131  -7.180  17.281  1.00  0.86           C  
ATOM    308  C   ALA A  22     -32.311  -6.404  17.854  1.00  0.86           C  
ATOM    309  O   ALA A  22     -32.623  -6.501  19.042  1.00  0.86           O  
ATOM    310  CB  ALA A  22     -31.201  -8.623  17.714  1.00  0.86           C  
ATOM    311  H   ALA A  22     -29.439  -6.866  18.559  1.00  0.86           H  
ATOM    312  HA  ALA A  22     -31.196  -7.136  16.193  1.00  0.86           H  
ATOM    313 1HB  ALA A  22     -32.143  -9.055  17.378  1.00  0.86           H  
ATOM    314 2HB  ALA A  22     -30.366  -9.176  17.270  1.00  0.86           H  
ATOM    315 3HB  ALA A  22     -31.140  -8.681  18.798  1.00  0.86           H  
ATOM    316  N   ILE A  23     -32.958  -5.646  16.991  1.00  0.90           N  
ATOM    317  CA  ILE A  23     -34.063  -4.776  17.353  1.00  0.90           C  
ATOM    318  C   ILE A  23     -35.246  -5.026  16.399  1.00  0.90           C  
ATOM    319  O   ILE A  23     -35.024  -5.158  15.194  1.00  0.90           O  
ATOM    320  CB  ILE A  23     -33.580  -3.321  17.242  1.00  0.90           C  
ATOM    321  CG1 ILE A  23     -34.632  -2.346  17.643  1.00  0.90           C  
ATOM    322  CG2 ILE A  23     -33.096  -3.058  15.847  1.00  0.90           C  
ATOM    323  CD1 ILE A  23     -34.105  -0.951  17.806  1.00  0.90           C  
ATOM    324  H   ILE A  23     -32.633  -5.646  16.033  1.00  0.90           H  
ATOM    325  HA  ILE A  23     -34.318  -4.964  18.385  1.00  0.90           H  
ATOM    326  HB  ILE A  23     -32.741  -3.175  17.928  1.00  0.90           H  
ATOM    327 1HG1 ILE A  23     -35.413  -2.341  16.891  1.00  0.90           H  
ATOM    328 2HG1 ILE A  23     -35.063  -2.653  18.591  1.00  0.90           H  
ATOM    329 1HG2 ILE A  23     -32.718  -2.038  15.770  1.00  0.90           H  
ATOM    330 2HG2 ILE A  23     -32.302  -3.759  15.624  1.00  0.90           H  
ATOM    331 3HG2 ILE A  23     -33.919  -3.200  15.154  1.00  0.90           H  
ATOM    332 1HD1 ILE A  23     -34.920  -0.293  18.097  1.00  0.90           H  
ATOM    333 2HD1 ILE A  23     -33.332  -0.939  18.575  1.00  0.90           H  
ATOM    334 3HD1 ILE A  23     -33.683  -0.613  16.863  1.00  0.90           H  
ATOM    335  N   PRO A  24     -36.496  -5.136  16.886  1.00  0.93           N  
ATOM    336  CA  PRO A  24     -37.696  -5.278  16.081  1.00  0.93           C  
ATOM    337  C   PRO A  24     -37.858  -4.101  15.143  1.00  0.93           C  
ATOM    338  O   PRO A  24     -37.539  -2.964  15.499  1.00  0.93           O  
ATOM    339  CB  PRO A  24     -38.816  -5.324  17.124  1.00  0.93           C  
ATOM    340  CG  PRO A  24     -38.147  -5.820  18.383  1.00  0.93           C  
ATOM    341  CD  PRO A  24     -36.741  -5.255  18.340  1.00  0.93           C  
ATOM    342  HA  PRO A  24     -37.641  -6.221  15.516  1.00  0.93           H  
ATOM    343 1HB  PRO A  24     -39.250  -4.321  17.251  1.00  0.93           H  
ATOM    344 2HB  PRO A  24     -39.624  -5.982  16.782  1.00  0.93           H  
ATOM    345 1HG  PRO A  24     -38.703  -5.462  19.269  1.00  0.93           H  
ATOM    346 2HG  PRO A  24     -38.165  -6.918  18.420  1.00  0.93           H  
ATOM    347 1HD  PRO A  24     -36.695  -4.284  18.834  1.00  0.93           H  
ATOM    348 2HD  PRO A  24     -36.088  -6.004  18.807  1.00  0.93           H  
ATOM    349  N   ARG A  25     -38.447  -4.356  13.983  1.00  0.95           N  
ATOM    350  CA  ARG A  25     -38.656  -3.309  12.993  1.00  0.95           C  
ATOM    351  C   ARG A  25     -39.500  -2.169  13.561  1.00  0.95           C  
ATOM    352  O   ARG A  25     -39.291  -1.005  13.221  1.00  0.95           O  
ATOM    353  CB  ARG A  25     -39.337  -3.883  11.756  1.00  0.95           C  
ATOM    354  CG  ARG A  25     -38.468  -4.816  10.916  1.00  0.95           C  
ATOM    355  CD  ARG A  25     -39.069  -5.096   9.571  1.00  0.95           C  
ATOM    356  NE  ARG A  25     -40.348  -5.807   9.660  1.00  0.95           N  
ATOM    357  CZ  ARG A  25     -40.496  -7.152   9.708  1.00  0.95           C  
ATOM    358  NH1 ARG A  25     -39.445  -7.944   9.676  1.00  0.95           N  
ATOM    359  NH2 ARG A  25     -41.709  -7.674   9.784  1.00  0.95           N  
ATOM    360  H   ARG A  25     -38.710  -5.306  13.757  1.00  0.95           H  
ATOM    361  HA  ARG A  25     -37.682  -2.914  12.701  1.00  0.95           H  
ATOM    362 1HB  ARG A  25     -40.229  -4.433  12.052  1.00  0.95           H  
ATOM    363 2HB  ARG A  25     -39.656  -3.067  11.109  1.00  0.95           H  
ATOM    364 1HG  ARG A  25     -37.496  -4.358  10.769  1.00  0.95           H  
ATOM    365 2HG  ARG A  25     -38.341  -5.764  11.440  1.00  0.95           H  
ATOM    366 1HD  ARG A  25     -39.239  -4.152   9.052  1.00  0.95           H  
ATOM    367 2HD  ARG A  25     -38.379  -5.706   8.990  1.00  0.95           H  
ATOM    368  HE  ARG A  25     -41.189  -5.246   9.685  1.00  0.95           H  
ATOM    369 1HH1 ARG A  25     -38.519  -7.554   9.617  1.00  0.95           H  
ATOM    370 2HH1 ARG A  25     -39.566  -8.953   9.711  1.00  0.95           H  
ATOM    371 1HH2 ARG A  25     -42.520  -7.070   9.807  1.00  0.95           H  
ATOM    372 2HH2 ARG A  25     -41.824  -8.677   9.819  1.00  0.95           H  
ATOM    373  N   ALA A  26     -40.474  -2.497  14.411  1.00  0.96           N  
ATOM    374  CA  ALA A  26     -41.314  -1.459  14.995  1.00  0.96           C  
ATOM    375  C   ALA A  26     -40.501  -0.482  15.843  1.00  0.96           C  
ATOM    376  O   ALA A  26     -40.734   0.727  15.797  1.00  0.96           O  
ATOM    377  CB  ALA A  26     -42.393  -2.086  15.849  1.00  0.96           C  
ATOM    378  H   ALA A  26     -40.615  -3.464  14.659  1.00  0.96           H  
ATOM    379  HA  ALA A  26     -41.776  -0.900  14.181  1.00  0.96           H  
ATOM    380 1HB  ALA A  26     -43.030  -1.302  16.259  1.00  0.96           H  
ATOM    381 2HB  ALA A  26     -42.993  -2.762  15.241  1.00  0.96           H  
ATOM    382 3HB  ALA A  26     -41.931  -2.641  16.665  1.00  0.96           H  
ATOM    383  N   GLU A  27     -39.533  -0.995  16.609  1.00  0.96           N  
ATOM    384  CA  GLU A  27     -38.731  -0.123  17.460  1.00  0.96           C  
ATOM    385  C   GLU A  27     -37.865   0.755  16.583  1.00  0.96           C  
ATOM    386  O   GLU A  27     -37.654   1.933  16.875  1.00  0.96           O  
ATOM    387  CB  GLU A  27     -37.906  -0.924  18.459  1.00  0.96           C  
ATOM    388  CG  GLU A  27     -38.749  -1.630  19.528  1.00  0.96           C  
ATOM    389  CD  GLU A  27     -37.940  -2.385  20.570  1.00  0.96           C  
ATOM    390  OE1 GLU A  27     -36.735  -2.398  20.486  1.00  0.96           O  
ATOM    391  OE2 GLU A  27     -38.541  -2.959  21.446  1.00  0.96           O  
ATOM    392  H   GLU A  27     -39.345  -1.989  16.590  1.00  0.96           H  
ATOM    393  HA  GLU A  27     -39.404   0.525  18.024  1.00  0.96           H  
ATOM    394 1HB  GLU A  27     -37.370  -1.694  17.927  1.00  0.96           H  
ATOM    395 2HB  GLU A  27     -37.181  -0.279  18.950  1.00  0.96           H  
ATOM    396 1HG  GLU A  27     -39.365  -0.886  20.032  1.00  0.96           H  
ATOM    397 2HG  GLU A  27     -39.415  -2.329  19.023  1.00  0.96           H  
ATOM    398  N   VAL A  28     -37.397   0.189  15.477  1.00  0.95           N  
ATOM    399  CA  VAL A  28     -36.597   0.953  14.542  1.00  0.95           C  
ATOM    400  C   VAL A  28     -37.425   2.092  13.984  1.00  0.95           C  
ATOM    401  O   VAL A  28     -36.951   3.222  13.872  1.00  0.95           O  
ATOM    402  CB  VAL A  28     -36.117   0.082  13.401  1.00  0.95           C  
ATOM    403  CG1 VAL A  28     -35.482   0.914  12.367  1.00  0.95           C  
ATOM    404  CG2 VAL A  28     -35.177  -0.931  13.927  1.00  0.95           C  
ATOM    405  H   VAL A  28     -37.587  -0.803  15.305  1.00  0.95           H  
ATOM    406  HA  VAL A  28     -35.735   1.357  15.066  1.00  0.95           H  
ATOM    407  HB  VAL A  28     -36.959  -0.411  12.944  1.00  0.95           H  
ATOM    408 1HG1 VAL A  28     -35.177   0.260  11.590  1.00  0.95           H  
ATOM    409 2HG1 VAL A  28     -36.202   1.636  11.987  1.00  0.95           H  
ATOM    410 3HG1 VAL A  28     -34.631   1.435  12.764  1.00  0.95           H  
ATOM    411 1HG2 VAL A  28     -34.852  -1.554  13.114  1.00  0.95           H  
ATOM    412 2HG2 VAL A  28     -34.325  -0.438  14.383  1.00  0.95           H  
ATOM    413 3HG2 VAL A  28     -35.685  -1.534  14.667  1.00  0.95           H  
ATOM    414  N   ALA A  29     -38.680   1.800  13.640  1.00  0.93           N  
ATOM    415  CA  ALA A  29     -39.556   2.829  13.115  1.00  0.93           C  
ATOM    416  C   ALA A  29     -39.690   3.975  14.116  1.00  0.93           C  
ATOM    417  O   ALA A  29     -39.697   5.137  13.718  1.00  0.93           O  
ATOM    418  CB  ALA A  29     -40.924   2.244  12.798  1.00  0.93           C  
ATOM    419  H   ALA A  29     -39.019   0.841  13.729  1.00  0.93           H  
ATOM    420  HA  ALA A  29     -39.110   3.222  12.201  1.00  0.93           H  
ATOM    421 1HB  ALA A  29     -41.564   3.019  12.386  1.00  0.93           H  
ATOM    422 2HB  ALA A  29     -40.813   1.435  12.077  1.00  0.93           H  
ATOM    423 3HB  ALA A  29     -41.371   1.855  13.705  1.00  0.93           H  
ATOM    424  N   GLU A  30     -39.762   3.654  15.417  1.00  0.90           N  
ATOM    425  CA  GLU A  30     -39.831   4.697  16.444  1.00  0.90           C  
ATOM    426  C   GLU A  30     -38.506   5.476  16.586  1.00  0.90           C  
ATOM    427  O   GLU A  30     -38.514   6.681  16.847  1.00  0.90           O  
ATOM    428  CB  GLU A  30     -40.248   4.120  17.807  1.00  0.90           C  
ATOM    429  CG  GLU A  30     -41.698   3.620  17.878  1.00  0.90           C  
ATOM    430  CD  GLU A  30     -42.119   3.143  19.271  1.00  0.90           C  
ATOM    431  OE1 GLU A  30     -41.292   3.104  20.156  1.00  0.90           O  
ATOM    432  OE2 GLU A  30     -43.277   2.833  19.442  1.00  0.90           O  
ATOM    433  H   GLU A  30     -39.793   2.668  15.685  1.00  0.90           H  
ATOM    434  HA  GLU A  30     -40.596   5.410  16.141  1.00  0.90           H  
ATOM    435 1HB  GLU A  30     -39.597   3.282  18.056  1.00  0.90           H  
ATOM    436 2HB  GLU A  30     -40.114   4.877  18.578  1.00  0.90           H  
ATOM    437 1HG  GLU A  30     -42.362   4.423  17.564  1.00  0.90           H  
ATOM    438 2HG  GLU A  30     -41.810   2.797  17.170  1.00  0.90           H  
ATOM    439  N   LEU A  31     -37.365   4.787  16.437  1.00  0.86           N  
ATOM    440  CA  LEU A  31     -36.047   5.428  16.539  1.00  0.86           C  
ATOM    441  C   LEU A  31     -35.729   6.406  15.416  1.00  0.86           C  
ATOM    442  O   LEU A  31     -35.079   7.428  15.643  1.00  0.86           O  
ATOM    443  CB  LEU A  31     -34.929   4.391  16.536  1.00  0.86           C  
ATOM    444  CG  LEU A  31     -34.782   3.513  17.750  1.00  0.86           C  
ATOM    445  CD1 LEU A  31     -33.754   2.454  17.454  1.00  0.86           C  
ATOM    446  CD2 LEU A  31     -34.338   4.359  18.915  1.00  0.86           C  
ATOM    447  H   LEU A  31     -37.423   3.784  16.264  1.00  0.86           H  
ATOM    448  HA  LEU A  31     -36.016   5.973  17.480  1.00  0.86           H  
ATOM    449 1HB  LEU A  31     -35.088   3.735  15.683  1.00  0.86           H  
ATOM    450 2HB  LEU A  31     -33.992   4.901  16.387  1.00  0.86           H  
ATOM    451  HG  LEU A  31     -35.727   3.032  17.985  1.00  0.86           H  
ATOM    452 1HD1 LEU A  31     -33.623   1.822  18.327  1.00  0.86           H  
ATOM    453 2HD1 LEU A  31     -34.078   1.855  16.615  1.00  0.86           H  
ATOM    454 3HD1 LEU A  31     -32.816   2.934  17.213  1.00  0.86           H  
ATOM    455 1HD2 LEU A  31     -34.219   3.727  19.795  1.00  0.86           H  
ATOM    456 2HD2 LEU A  31     -33.384   4.836  18.676  1.00  0.86           H  
ATOM    457 3HD2 LEU A  31     -35.089   5.124  19.114  1.00  0.86           H  
ATOM    458  N   LEU A  32     -36.157   6.085  14.200  1.00  0.81           N  
ATOM    459  CA  LEU A  32     -35.863   6.944  13.060  1.00  0.81           C  
ATOM    460  C   LEU A  32     -36.850   8.119  13.089  1.00  0.81           C  
ATOM    461  O   LEU A  32     -38.047   7.900  13.255  1.00  0.81           O  
ATOM    462  CB  LEU A  32     -36.028   6.127  11.770  1.00  0.81           C  
ATOM    463  CG  LEU A  32     -35.107   4.850  11.603  1.00  0.81           C  
ATOM    464  CD1 LEU A  32     -35.490   4.119  10.342  1.00  0.81           C  
ATOM    465  CD2 LEU A  32     -33.680   5.235  11.546  1.00  0.81           C  
ATOM    466  H   LEU A  32     -36.672   5.212  14.070  1.00  0.81           H  
ATOM    467  HA  LEU A  32     -34.846   7.326  13.140  1.00  0.81           H  
ATOM    468 1HB  LEU A  32     -37.070   5.810  11.685  1.00  0.81           H  
ATOM    469 2HB  LEU A  32     -35.794   6.790  10.961  1.00  0.81           H  
ATOM    470  HG  LEU A  32     -35.254   4.186  12.442  1.00  0.81           H  
ATOM    471 1HD1 LEU A  32     -34.866   3.235  10.231  1.00  0.81           H  
ATOM    472 2HD1 LEU A  32     -36.526   3.826  10.414  1.00  0.81           H  
ATOM    473 3HD1 LEU A  32     -35.349   4.764   9.496  1.00  0.81           H  
ATOM    474 1HD2 LEU A  32     -33.067   4.343  11.429  1.00  0.81           H  
ATOM    475 2HD2 LEU A  32     -33.526   5.891  10.704  1.00  0.81           H  
ATOM    476 3HD2 LEU A  32     -33.411   5.735  12.452  1.00  0.81           H  
ATOM    477  N   VAL A  33     -36.386   9.365  12.914  1.00  0.76           N  
ATOM    478  CA  VAL A  33     -37.327  10.487  12.997  1.00  0.76           C  
ATOM    479  C   VAL A  33     -37.427  11.302  11.721  1.00  0.76           C  
ATOM    480  O   VAL A  33     -38.527  11.591  11.243  1.00  0.76           O  
ATOM    481  CB  VAL A  33     -36.956  11.421  14.156  1.00  0.76           C  
ATOM    482  CG1 VAL A  33     -37.907  12.610  14.182  1.00  0.76           C  
ATOM    483  CG2 VAL A  33     -37.010  10.652  15.467  1.00  0.76           C  
ATOM    484  H   VAL A  33     -35.393   9.568  12.740  1.00  0.76           H  
ATOM    485  HA  VAL A  33     -38.317  10.083  13.209  1.00  0.76           H  
ATOM    486  HB  VAL A  33     -35.946  11.808  13.995  1.00  0.76           H  
ATOM    487 1HG1 VAL A  33     -37.631  13.282  14.991  1.00  0.76           H  
ATOM    488 2HG1 VAL A  33     -37.849  13.141  13.234  1.00  0.76           H  
ATOM    489 3HG1 VAL A  33     -38.925  12.256  14.333  1.00  0.76           H  
ATOM    490 1HG2 VAL A  33     -36.739  11.311  16.287  1.00  0.76           H  
ATOM    491 2HG2 VAL A  33     -38.019  10.268  15.624  1.00  0.76           H  
ATOM    492 3HG2 VAL A  33     -36.308   9.816  15.432  1.00  0.76           H  
ATOM    493  N   HIS A  34     -36.279  11.703  11.196  1.00  0.71           N  
ATOM    494  CA  HIS A  34     -36.229  12.553  10.021  1.00  0.71           C  
ATOM    495  C   HIS A  34     -35.726  11.795   8.809  1.00  0.71           C  
ATOM    496  O   HIS A  34     -35.023  10.790   8.941  1.00  0.71           O  
ATOM    497  CB  HIS A  34     -35.325  13.739  10.301  1.00  0.71           C  
ATOM    498  CG  HIS A  34     -35.882  14.659  11.353  1.00  0.71           C  
ATOM    499  ND1 HIS A  34     -36.964  15.481  11.122  1.00  0.71           N  
ATOM    500  CD2 HIS A  34     -35.524  14.867  12.643  1.00  0.71           C  
ATOM    501  CE1 HIS A  34     -37.240  16.163  12.220  1.00  0.71           C  
ATOM    502  NE2 HIS A  34     -36.381  15.810  13.157  1.00  0.71           N  
ATOM    503  H   HIS A  34     -35.402  11.408  11.629  1.00  0.71           H  
ATOM    504  HA  HIS A  34     -37.226  12.926   9.791  1.00  0.71           H  
ATOM    505 1HB  HIS A  34     -34.350  13.374  10.638  1.00  0.71           H  
ATOM    506 2HB  HIS A  34     -35.166  14.305   9.384  1.00  0.71           H  
ATOM    507  HD2 HIS A  34     -34.714  14.377  13.177  1.00  0.71           H  
ATOM    508  HE1 HIS A  34     -38.043  16.890  12.333  1.00  0.71           H  
ATOM    509  HE2 HIS A  34     -36.357  16.168  14.101  1.00  0.71           H  
ATOM    510  N   SER A  35     -36.093  12.252   7.622  1.00  0.67           N  
ATOM    511  CA  SER A  35     -35.617  11.545   6.454  1.00  0.67           C  
ATOM    512  C   SER A  35     -34.104  11.566   6.449  1.00  0.67           C  
ATOM    513  O   SER A  35     -33.482  12.592   6.733  1.00  0.67           O  
ATOM    514  CB  SER A  35     -36.163  12.155   5.188  1.00  0.67           C  
ATOM    515  OG  SER A  35     -37.559  12.044   5.149  1.00  0.67           O  
ATOM    516  H   SER A  35     -36.682  13.069   7.535  1.00  0.67           H  
ATOM    517  HA  SER A  35     -35.953  10.512   6.514  1.00  0.67           H  
ATOM    518 1HB  SER A  35     -35.871  13.200   5.125  1.00  0.67           H  
ATOM    519 2HB  SER A  35     -35.733  11.637   4.329  1.00  0.67           H  
ATOM    520  HG  SER A  35     -37.753  11.096   5.228  1.00  0.67           H  
ATOM    521  N   GLY A  36     -33.526  10.435   6.092  1.00  0.64           N  
ATOM    522  CA  GLY A  36     -32.092  10.252   6.010  1.00  0.64           C  
ATOM    523  C   GLY A  36     -31.518   9.607   7.256  1.00  0.64           C  
ATOM    524  O   GLY A  36     -30.363   9.158   7.241  1.00  0.64           O  
ATOM    525  H   GLY A  36     -34.124   9.646   5.879  1.00  0.64           H  
ATOM    526 1HA  GLY A  36     -31.844   9.656   5.128  1.00  0.64           H  
ATOM    527 2HA  GLY A  36     -31.634  11.217   5.890  1.00  0.64           H  
ATOM    528  N   ASP A  37     -32.292   9.591   8.347  1.00  0.62           N  
ATOM    529  CA  ASP A  37     -31.830   8.955   9.568  1.00  0.62           C  
ATOM    530  C   ASP A  37     -31.614   7.465   9.291  1.00  0.62           C  
ATOM    531  O   ASP A  37     -32.430   6.850   8.599  1.00  0.62           O  
ATOM    532  CB  ASP A  37     -32.837   9.125  10.713  1.00  0.62           C  
ATOM    533  CG  ASP A  37     -32.910  10.519  11.419  1.00  0.62           C  
ATOM    534  OD1 ASP A  37     -32.067  11.387  11.219  1.00  0.62           O  
ATOM    535  OD2 ASP A  37     -33.862  10.687  12.195  1.00  0.62           O  
ATOM    536  H   ASP A  37     -33.225  10.006   8.329  1.00  0.62           H  
ATOM    537  HA  ASP A  37     -30.908   9.422   9.869  1.00  0.62           H  
ATOM    538 1HB  ASP A  37     -33.832   8.915  10.313  1.00  0.62           H  
ATOM    539 2HB  ASP A  37     -32.651   8.370  11.454  1.00  0.62           H  
ATOM    540  N   PHE A  38     -30.575   6.846   9.857  1.00  0.61           N  
ATOM    541  CA  PHE A  38     -30.446   5.399   9.648  1.00  0.61           C  
ATOM    542  C   PHE A  38     -29.911   4.682  10.884  1.00  0.61           C  
ATOM    543  O   PHE A  38     -30.138   5.269  11.941  1.00  0.61           O  
ATOM    544  CB  PHE A  38     -29.582   5.043   8.453  1.00  0.61           C  
ATOM    545  CG  PHE A  38     -28.122   5.264   8.667  1.00  0.61           C  
ATOM    546  CD1 PHE A  38     -27.328   4.208   9.120  1.00  0.61           C  
ATOM    547  CD2 PHE A  38     -27.540   6.466   8.463  1.00  0.61           C  
ATOM    548  CE1 PHE A  38     -26.007   4.364   9.363  1.00  0.61           C  
ATOM    549  CE2 PHE A  38     -26.212   6.622   8.714  1.00  0.61           C  
ATOM    550  CZ  PHE A  38     -25.449   5.573   9.166  1.00  0.61           C  
ATOM    551  H   PHE A  38     -29.879   7.389  10.360  1.00  0.61           H  
ATOM    552  HA  PHE A  38     -31.436   5.017   9.459  1.00  0.61           H  
ATOM    553 1HB  PHE A  38     -29.741   3.996   8.191  1.00  0.61           H  
ATOM    554 2HB  PHE A  38     -29.911   5.646   7.619  1.00  0.61           H  
ATOM    555  HD1 PHE A  38     -27.789   3.242   9.283  1.00  0.61           H  
ATOM    556  HD2 PHE A  38     -28.147   7.307   8.115  1.00  0.61           H  
ATOM    557  HE1 PHE A  38     -25.407   3.527   9.721  1.00  0.61           H  
ATOM    558  HE2 PHE A  38     -25.764   7.585   8.577  1.00  0.61           H  
ATOM    559  HZ  PHE A  38     -24.393   5.718   9.374  1.00  0.61           H  
ATOM    560  N   LEU A  39     -30.135   3.368  10.799  1.00  0.62           N  
ATOM    561  CA  LEU A  39     -29.254   2.516  11.604  1.00  0.62           C  
ATOM    562  C   LEU A  39     -28.953   1.135  11.031  1.00  0.62           C  
ATOM    563  O   LEU A  39     -29.580   0.694  10.071  1.00  0.62           O  
ATOM    564  CB  LEU A  39     -29.892   2.362  12.984  1.00  0.62           C  
ATOM    565  CG  LEU A  39     -31.370   1.831  13.016  1.00  0.62           C  
ATOM    566  CD1 LEU A  39     -31.366   0.290  13.039  1.00  0.62           C  
ATOM    567  CD2 LEU A  39     -32.105   2.430  14.232  1.00  0.62           C  
ATOM    568  H   LEU A  39     -31.108   3.091  10.885  1.00  0.62           H  
ATOM    569  HA  LEU A  39     -28.307   3.039  11.726  1.00  0.62           H  
ATOM    570 1HB  LEU A  39     -29.307   1.633  13.499  1.00  0.62           H  
ATOM    571 2HB  LEU A  39     -29.838   3.305  13.529  1.00  0.62           H  
ATOM    572  HG  LEU A  39     -31.882   2.147  12.108  1.00  0.62           H  
ATOM    573 1HD1 LEU A  39     -32.384  -0.079  13.037  1.00  0.62           H  
ATOM    574 2HD1 LEU A  39     -30.848  -0.089  12.157  1.00  0.62           H  
ATOM    575 3HD1 LEU A  39     -30.853  -0.058  13.933  1.00  0.62           H  
ATOM    576 1HD2 LEU A  39     -33.126   2.086  14.260  1.00  0.62           H  
ATOM    577 2HD2 LEU A  39     -31.609   2.126  15.139  1.00  0.62           H  
ATOM    578 3HD2 LEU A  39     -32.096   3.520  14.162  1.00  0.62           H  
ATOM    579  N   VAL A  40     -27.971   0.450  11.623  1.00  0.65           N  
ATOM    580  CA  VAL A  40     -27.648  -0.920  11.218  1.00  0.65           C  
ATOM    581  C   VAL A  40     -28.065  -1.884  12.331  1.00  0.65           C  
ATOM    582  O   VAL A  40     -27.820  -1.640  13.519  1.00  0.65           O  
ATOM    583  CB  VAL A  40     -26.141  -1.101  10.882  1.00  0.65           C  
ATOM    584  CG1 VAL A  40     -25.827  -2.585  10.499  1.00  0.65           C  
ATOM    585  CG2 VAL A  40     -25.764  -0.162   9.720  1.00  0.65           C  
ATOM    586  H   VAL A  40     -27.463   0.869  12.403  1.00  0.65           H  
ATOM    587  HA  VAL A  40     -28.215  -1.160  10.324  1.00  0.65           H  
ATOM    588  HB  VAL A  40     -25.550  -0.853  11.762  1.00  0.65           H  
ATOM    589 1HG1 VAL A  40     -24.768  -2.690  10.276  1.00  0.65           H  
ATOM    590 2HG1 VAL A  40     -26.083  -3.250  11.319  1.00  0.65           H  
ATOM    591 3HG1 VAL A  40     -26.413  -2.861   9.619  1.00  0.65           H  
ATOM    592 1HG2 VAL A  40     -24.703  -0.272   9.490  1.00  0.65           H  
ATOM    593 2HG2 VAL A  40     -26.356  -0.426   8.843  1.00  0.65           H  
ATOM    594 3HG2 VAL A  40     -25.968   0.873   9.999  1.00  0.65           H  
ATOM    595  N   ARG A  41     -28.735  -2.959  11.937  1.00  0.70           N  
ATOM    596  CA  ARG A  41     -29.216  -3.961  12.876  1.00  0.70           C  
ATOM    597  C   ARG A  41     -28.999  -5.375  12.357  1.00  0.70           C  
ATOM    598  O   ARG A  41     -28.757  -5.606  11.173  1.00  0.70           O  
ATOM    599  CB  ARG A  41     -30.698  -3.774  13.124  1.00  0.70           C  
ATOM    600  CG  ARG A  41     -31.567  -4.008  11.900  1.00  0.70           C  
ATOM    601  CD  ARG A  41     -32.997  -3.821  12.193  1.00  0.70           C  
ATOM    602  NE  ARG A  41     -33.846  -4.088  11.031  1.00  0.70           N  
ATOM    603  CZ  ARG A  41     -34.273  -5.307  10.694  1.00  0.70           C  
ATOM    604  NH1 ARG A  41     -33.935  -6.364  11.403  1.00  0.70           N  
ATOM    605  NH2 ARG A  41     -35.035  -5.420   9.638  1.00  0.70           N  
ATOM    606  H   ARG A  41     -28.940  -3.061  10.943  1.00  0.70           H  
ATOM    607  HA  ARG A  41     -28.679  -3.852  13.820  1.00  0.70           H  
ATOM    608 1HB  ARG A  41     -31.021  -4.490  13.868  1.00  0.70           H  
ATOM    609 2HB  ARG A  41     -30.894  -2.775  13.511  1.00  0.70           H  
ATOM    610 1HG  ARG A  41     -31.283  -3.313  11.106  1.00  0.70           H  
ATOM    611 2HG  ARG A  41     -31.424  -5.034  11.563  1.00  0.70           H  
ATOM    612 1HD  ARG A  41     -33.303  -4.484  13.005  1.00  0.70           H  
ATOM    613 2HD  ARG A  41     -33.139  -2.795  12.485  1.00  0.70           H  
ATOM    614  HE  ARG A  41     -34.165  -3.318  10.420  1.00  0.70           H  
ATOM    615 1HH1 ARG A  41     -33.331  -6.264  12.222  1.00  0.70           H  
ATOM    616 2HH1 ARG A  41     -34.262  -7.274  11.138  1.00  0.70           H  
ATOM    617 1HH2 ARG A  41     -35.269  -4.557   9.132  1.00  0.70           H  
ATOM    618 2HH2 ARG A  41     -35.376  -6.318   9.342  1.00  0.70           H  
ATOM    619  N   GLU A  42     -29.099  -6.341  13.244  1.00  0.78           N  
ATOM    620  CA  GLU A  42     -28.977  -7.732  12.831  1.00  0.78           C  
ATOM    621  C   GLU A  42     -30.244  -8.151  12.102  1.00  0.78           C  
ATOM    622  O   GLU A  42     -31.342  -7.728  12.474  1.00  0.78           O  
ATOM    623  CB  GLU A  42     -28.759  -8.613  14.059  1.00  0.78           C  
ATOM    624  CG  GLU A  42     -27.495  -8.289  14.757  1.00  0.78           C  
ATOM    625  CD  GLU A  42     -27.217  -9.034  16.042  1.00  0.78           C  
ATOM    626  OE1 GLU A  42     -27.937  -9.942  16.383  1.00  0.78           O  
ATOM    627  OE2 GLU A  42     -26.264  -8.646  16.702  1.00  0.78           O  
ATOM    628  H   GLU A  42     -29.284  -6.097  14.215  1.00  0.78           H  
ATOM    629  HA  GLU A  42     -28.131  -7.836  12.151  1.00  0.78           H  
ATOM    630 1HB  GLU A  42     -29.581  -8.477  14.758  1.00  0.78           H  
ATOM    631 2HB  GLU A  42     -28.741  -9.662  13.763  1.00  0.78           H  
ATOM    632 1HG  GLU A  42     -26.684  -8.484  14.063  1.00  0.78           H  
ATOM    633 2HG  GLU A  42     -27.511  -7.223  14.959  1.00  0.78           H  
ATOM    634  N   SER A  43     -30.112  -9.013  11.104  1.00  0.88           N  
ATOM    635  CA  SER A  43     -31.282  -9.544  10.417  1.00  0.88           C  
ATOM    636  C   SER A  43     -31.963 -10.626  11.223  1.00  0.88           C  
ATOM    637  O   SER A  43     -31.381 -11.189  12.145  1.00  0.88           O  
ATOM    638  CB  SER A  43     -30.923 -10.117   9.090  1.00  0.88           C  
ATOM    639  OG  SER A  43     -32.037 -10.718   8.469  1.00  0.88           O  
ATOM    640  H   SER A  43     -29.185  -9.304  10.778  1.00  0.88           H  
ATOM    641  HA  SER A  43     -31.989  -8.728  10.266  1.00  0.88           H  
ATOM    642 1HB  SER A  43     -30.531  -9.339   8.465  1.00  0.88           H  
ATOM    643 2HB  SER A  43     -30.137 -10.858   9.226  1.00  0.88           H  
ATOM    644  HG  SER A  43     -31.728 -10.984   7.560  1.00  0.88           H  
ATOM    645  N   GLN A  44     -33.218 -10.904  10.872  1.00  0.98           N  
ATOM    646  CA  GLN A  44     -33.973 -11.983  11.507  1.00  0.98           C  
ATOM    647  C   GLN A  44     -33.625 -13.336  10.861  1.00  0.98           C  
ATOM    648  O   GLN A  44     -34.061 -14.393  11.324  1.00  0.98           O  
ATOM    649  CB  GLN A  44     -35.478 -11.710  11.419  1.00  0.98           C  
ATOM    650  CG  GLN A  44     -35.929 -10.481  12.204  1.00  0.98           C  
ATOM    651  CD  GLN A  44     -37.433 -10.232  12.112  1.00  0.98           C  
ATOM    652  OE1 GLN A  44     -38.105 -10.662  11.167  1.00  0.98           O  
ATOM    653  NE2 GLN A  44     -37.968  -9.520  13.099  1.00  0.98           N  
ATOM    654  H   GLN A  44     -33.630 -10.385  10.109  1.00  0.98           H  
ATOM    655  HA  GLN A  44     -33.690 -12.031  12.558  1.00  0.98           H  
ATOM    656 1HB  GLN A  44     -35.761 -11.576  10.376  1.00  0.98           H  
ATOM    657 2HB  GLN A  44     -36.024 -12.573  11.798  1.00  0.98           H  
ATOM    658 1HG  GLN A  44     -35.671 -10.623  13.253  1.00  0.98           H  
ATOM    659 2HG  GLN A  44     -35.412  -9.606  11.810  1.00  0.98           H  
ATOM    660 1HE2 GLN A  44     -38.949  -9.321  13.100  1.00  0.98           H  
ATOM    661 2HE2 GLN A  44     -37.389  -9.187  13.846  1.00  0.98           H  
ATOM    662  N   GLY A  45     -32.838 -13.273   9.783  1.00  1.05           N  
ATOM    663  CA  GLY A  45     -32.329 -14.423   9.047  1.00  1.05           C  
ATOM    664  C   GLY A  45     -30.936 -14.726   9.593  1.00  1.05           C  
ATOM    665  O   GLY A  45     -30.689 -14.518  10.780  1.00  1.05           O  
ATOM    666  H   GLY A  45     -32.560 -12.356   9.450  1.00  1.05           H  
ATOM    667 1HA  GLY A  45     -32.987 -15.282   9.180  1.00  1.05           H  
ATOM    668 2HA  GLY A  45     -32.275 -14.192   7.983  1.00  1.05           H  
ATOM    669  N   LYS A  46     -30.036 -15.255   8.764  1.00  1.06           N  
ATOM    670  CA  LYS A  46     -28.711 -15.606   9.276  1.00  1.06           C  
ATOM    671  C   LYS A  46     -27.576 -15.027   8.441  1.00  1.06           C  
ATOM    672  O   LYS A  46     -27.640 -15.006   7.215  1.00  1.06           O  
ATOM    673  CB  LYS A  46     -28.556 -17.127   9.350  1.00  1.06           C  
ATOM    674  CG  LYS A  46     -29.507 -17.819  10.327  1.00  1.06           C  
ATOM    675  CD  LYS A  46     -29.246 -19.320  10.394  1.00  1.06           C  
ATOM    676  CE  LYS A  46     -30.200 -20.006  11.365  1.00  1.06           C  
ATOM    677  NZ  LYS A  46     -29.954 -21.474  11.442  1.00  1.06           N  
ATOM    678  H   LYS A  46     -30.265 -15.408   7.792  1.00  1.06           H  
ATOM    679  HA  LYS A  46     -28.609 -15.201  10.283  1.00  1.06           H  
ATOM    680 1HB  LYS A  46     -28.711 -17.557   8.361  1.00  1.06           H  
ATOM    681 2HB  LYS A  46     -27.538 -17.369   9.652  1.00  1.06           H  
ATOM    682 1HG  LYS A  46     -29.380 -17.387  11.322  1.00  1.06           H  
ATOM    683 2HG  LYS A  46     -30.537 -17.658  10.014  1.00  1.06           H  
ATOM    684 1HD  LYS A  46     -29.374 -19.758   9.403  1.00  1.06           H  
ATOM    685 2HD  LYS A  46     -28.221 -19.498  10.721  1.00  1.06           H  
ATOM    686 1HE  LYS A  46     -30.073 -19.573  12.355  1.00  1.06           H  
ATOM    687 2HE  LYS A  46     -31.226 -19.838  11.035  1.00  1.06           H  
ATOM    688 1HZ  LYS A  46     -30.605 -21.890  12.094  1.00  1.06           H  
ATOM    689 2HZ  LYS A  46     -30.082 -21.886  10.529  1.00  1.06           H  
ATOM    690 3HZ  LYS A  46     -29.010 -21.641  11.758  1.00  1.06           H  
ATOM    691  N   GLN A  47     -26.508 -14.621   9.129  1.00  1.00           N  
ATOM    692  CA  GLN A  47     -25.273 -14.105   8.525  1.00  1.00           C  
ATOM    693  C   GLN A  47     -25.456 -12.897   7.597  1.00  1.00           C  
ATOM    694  O   GLN A  47     -24.784 -12.795   6.569  1.00  1.00           O  
ATOM    695  CB  GLN A  47     -24.573 -15.219   7.743  1.00  1.00           C  
ATOM    696  CG  GLN A  47     -24.174 -16.425   8.585  1.00  1.00           C  
ATOM    697  CD  GLN A  47     -23.434 -17.482   7.775  1.00  1.00           C  
ATOM    698  OE1 GLN A  47     -22.557 -17.167   6.964  1.00  1.00           O  
ATOM    699  NE2 GLN A  47     -23.783 -18.747   7.992  1.00  1.00           N  
ATOM    700  H   GLN A  47     -26.554 -14.671  10.136  1.00  1.00           H  
ATOM    701  HA  GLN A  47     -24.615 -13.793   9.335  1.00  1.00           H  
ATOM    702 1HB  GLN A  47     -25.210 -15.565   6.930  1.00  1.00           H  
ATOM    703 2HB  GLN A  47     -23.667 -14.820   7.289  1.00  1.00           H  
ATOM    704 1HG  GLN A  47     -23.521 -16.090   9.390  1.00  1.00           H  
ATOM    705 2HG  GLN A  47     -25.071 -16.881   8.998  1.00  1.00           H  
ATOM    706 1HE2 GLN A  47     -23.331 -19.484   7.489  1.00  1.00           H  
ATOM    707 2HE2 GLN A  47     -24.496 -18.963   8.658  1.00  1.00           H  
ATOM    708  N   GLU A  48     -26.323 -11.964   7.980  1.00  0.90           N  
ATOM    709  CA  GLU A  48     -26.538 -10.755   7.187  1.00  0.90           C  
ATOM    710  C   GLU A  48     -26.996  -9.625   8.109  1.00  0.90           C  
ATOM    711  O   GLU A  48     -27.518  -9.883   9.209  1.00  0.90           O  
ATOM    712  CB  GLU A  48     -27.567 -11.008   6.069  1.00  0.90           C  
ATOM    713  CG  GLU A  48     -28.960 -11.255   6.576  1.00  0.90           C  
ATOM    714  CD  GLU A  48     -30.018 -11.629   5.547  1.00  0.90           C  
ATOM    715  OE1 GLU A  48     -29.690 -11.890   4.414  1.00  0.90           O  
ATOM    716  OE2 GLU A  48     -31.183 -11.611   5.920  1.00  0.90           O  
ATOM    717  H   GLU A  48     -26.844 -12.102   8.831  1.00  0.90           H  
ATOM    718  HA  GLU A  48     -25.594 -10.457   6.730  1.00  0.90           H  
ATOM    719 1HB  GLU A  48     -27.593 -10.147   5.398  1.00  0.90           H  
ATOM    720 2HB  GLU A  48     -27.263 -11.874   5.482  1.00  0.90           H  
ATOM    721 1HG  GLU A  48     -28.934 -12.010   7.366  1.00  0.90           H  
ATOM    722 2HG  GLU A  48     -29.239 -10.321   6.998  1.00  0.90           H  
ATOM    723  N   TYR A  49     -26.802  -8.385   7.661  1.00  0.78           N  
ATOM    724  CA  TYR A  49     -27.198  -7.226   8.463  1.00  0.78           C  
ATOM    725  C   TYR A  49     -28.164  -6.378   7.685  1.00  0.78           C  
ATOM    726  O   TYR A  49     -28.239  -6.491   6.470  1.00  0.78           O  
ATOM    727  CB  TYR A  49     -25.974  -6.419   8.910  1.00  0.78           C  
ATOM    728  CG  TYR A  49     -25.080  -7.231   9.772  1.00  0.78           C  
ATOM    729  CD1 TYR A  49     -24.089  -8.013   9.196  1.00  0.78           C  
ATOM    730  CD2 TYR A  49     -25.258  -7.227  11.133  1.00  0.78           C  
ATOM    731  CE1 TYR A  49     -23.272  -8.778   9.987  1.00  0.78           C  
ATOM    732  CE2 TYR A  49     -24.448  -7.998  11.926  1.00  0.78           C  
ATOM    733  CZ  TYR A  49     -23.455  -8.768  11.361  1.00  0.78           C  
ATOM    734  OH  TYR A  49     -22.644  -9.535  12.162  1.00  0.78           O  
ATOM    735  H   TYR A  49     -26.390  -8.243   6.732  1.00  0.78           H  
ATOM    736  HA  TYR A  49     -27.721  -7.570   9.356  1.00  0.78           H  
ATOM    737 1HB  TYR A  49     -25.408  -6.080   8.042  1.00  0.78           H  
ATOM    738 2HB  TYR A  49     -26.294  -5.540   9.471  1.00  0.78           H  
ATOM    739  HD1 TYR A  49     -23.959  -8.018   8.112  1.00  0.78           H  
ATOM    740  HD2 TYR A  49     -26.045  -6.618  11.578  1.00  0.78           H  
ATOM    741  HE1 TYR A  49     -22.491  -9.390   9.538  1.00  0.78           H  
ATOM    742  HE2 TYR A  49     -24.587  -8.000  13.002  1.00  0.78           H  
ATOM    743  HH  TYR A  49     -22.923  -9.442  13.077  1.00  0.78           H  
ATOM    744  N   VAL A  50     -28.946  -5.580   8.381  1.00  0.69           N  
ATOM    745  CA  VAL A  50     -29.911  -4.721   7.728  1.00  0.69           C  
ATOM    746  C   VAL A  50     -29.711  -3.251   8.029  1.00  0.69           C  
ATOM    747  O   VAL A  50     -29.489  -2.848   9.172  1.00  0.69           O  
ATOM    748  CB  VAL A  50     -31.338  -5.134   8.116  1.00  0.69           C  
ATOM    749  CG1 VAL A  50     -32.349  -4.189   7.484  1.00  0.69           C  
ATOM    750  CG2 VAL A  50     -31.580  -6.535   7.671  1.00  0.69           C  
ATOM    751  H   VAL A  50     -28.858  -5.555   9.391  1.00  0.69           H  
ATOM    752  HA  VAL A  50     -29.810  -4.854   6.654  1.00  0.69           H  
ATOM    753  HB  VAL A  50     -31.452  -5.074   9.187  1.00  0.69           H  
ATOM    754 1HG1 VAL A  50     -33.331  -4.496   7.769  1.00  0.69           H  
ATOM    755 2HG1 VAL A  50     -32.183  -3.171   7.831  1.00  0.69           H  
ATOM    756 3HG1 VAL A  50     -32.257  -4.223   6.402  1.00  0.69           H  
ATOM    757 1HG2 VAL A  50     -32.586  -6.841   7.947  1.00  0.69           H  
ATOM    758 2HG2 VAL A  50     -31.462  -6.581   6.601  1.00  0.69           H  
ATOM    759 3HG2 VAL A  50     -30.865  -7.178   8.144  1.00  0.69           H  
ATOM    760  N   LEU A  51     -29.769  -2.456   6.976  1.00  0.64           N  
ATOM    761  CA  LEU A  51     -29.683  -1.017   7.060  1.00  0.64           C  
ATOM    762  C   LEU A  51     -31.095  -0.451   6.999  1.00  0.64           C  
ATOM    763  O   LEU A  51     -31.832  -0.678   6.034  1.00  0.64           O  
ATOM    764  CB  LEU A  51     -28.772  -0.519   5.947  1.00  0.64           C  
ATOM    765  CG  LEU A  51     -28.603   0.953   5.735  1.00  0.64           C  
ATOM    766  CD1 LEU A  51     -28.037   1.618   6.954  1.00  0.64           C  
ATOM    767  CD2 LEU A  51     -27.641   1.089   4.592  1.00  0.64           C  
ATOM    768  H   LEU A  51     -29.931  -2.879   6.065  1.00  0.64           H  
ATOM    769  HA  LEU A  51     -29.242  -0.742   8.016  1.00  0.64           H  
ATOM    770 1HB  LEU A  51     -27.788  -0.912   6.137  1.00  0.64           H  
ATOM    771 2HB  LEU A  51     -29.121  -0.948   5.008  1.00  0.64           H  
ATOM    772  HG  LEU A  51     -29.562   1.420   5.492  1.00  0.64           H  
ATOM    773 1HD1 LEU A  51     -27.897   2.675   6.748  1.00  0.64           H  
ATOM    774 2HD1 LEU A  51     -28.732   1.497   7.784  1.00  0.64           H  
ATOM    775 3HD1 LEU A  51     -27.094   1.173   7.211  1.00  0.64           H  
ATOM    776 1HD2 LEU A  51     -27.471   2.125   4.387  1.00  0.64           H  
ATOM    777 2HD2 LEU A  51     -26.697   0.614   4.849  1.00  0.64           H  
ATOM    778 3HD2 LEU A  51     -28.064   0.596   3.724  1.00  0.64           H  
ATOM    779  N   SER A  52     -31.490   0.215   8.075  1.00  0.63           N  
ATOM    780  CA  SER A  52     -32.837   0.733   8.220  1.00  0.63           C  
ATOM    781  C   SER A  52     -32.788   2.244   8.111  1.00  0.63           C  
ATOM    782  O   SER A  52     -32.199   2.911   8.958  1.00  0.63           O  
ATOM    783  CB  SER A  52     -33.387   0.375   9.565  1.00  0.63           C  
ATOM    784  OG  SER A  52     -33.428  -1.014   9.779  1.00  0.63           O  
ATOM    785  H   SER A  52     -30.821   0.369   8.822  1.00  0.63           H  
ATOM    786  HA  SER A  52     -33.469   0.328   7.438  1.00  0.63           H  
ATOM    787 1HB  SER A  52     -32.790   0.847  10.334  1.00  0.63           H  
ATOM    788 2HB  SER A  52     -34.386   0.783   9.620  1.00  0.63           H  
ATOM    789  HG  SER A  52     -34.087  -1.384   9.167  1.00  0.63           H  
ATOM    790  N   VAL A  53     -33.426   2.783   7.085  1.00  0.65           N  
ATOM    791  CA  VAL A  53     -33.348   4.215   6.801  1.00  0.65           C  
ATOM    792  C   VAL A  53     -34.700   4.856   6.622  1.00  0.65           C  
ATOM    793  O   VAL A  53     -35.610   4.268   6.043  1.00  0.65           O  
ATOM    794  CB  VAL A  53     -32.523   4.411   5.523  1.00  0.65           C  
ATOM    795  CG1 VAL A  53     -33.197   3.691   4.461  1.00  0.65           C  
ATOM    796  CG2 VAL A  53     -32.353   5.913   5.166  1.00  0.65           C  
ATOM    797  H   VAL A  53     -33.942   2.162   6.462  1.00  0.65           H  
ATOM    798  HA  VAL A  53     -32.842   4.699   7.628  1.00  0.65           H  
ATOM    799  HB  VAL A  53     -31.539   3.960   5.666  1.00  0.65           H  
ATOM    800 1HG1 VAL A  53     -32.623   3.775   3.575  1.00  0.65           H  
ATOM    801 2HG1 VAL A  53     -33.287   2.639   4.739  1.00  0.65           H  
ATOM    802 3HG1 VAL A  53     -34.187   4.119   4.312  1.00  0.65           H  
ATOM    803 1HG2 VAL A  53     -31.765   6.006   4.258  1.00  0.65           H  
ATOM    804 2HG2 VAL A  53     -33.320   6.377   5.000  1.00  0.65           H  
ATOM    805 3HG2 VAL A  53     -31.840   6.429   5.983  1.00  0.65           H  
ATOM    806  N   LEU A  54     -34.853   6.069   7.121  1.00  0.70           N  
ATOM    807  CA  LEU A  54     -36.130   6.729   6.931  1.00  0.70           C  
ATOM    808  C   LEU A  54     -36.151   7.546   5.665  1.00  0.70           C  
ATOM    809  O   LEU A  54     -35.313   8.416   5.413  1.00  0.70           O  
ATOM    810  CB  LEU A  54     -36.520   7.527   8.157  1.00  0.70           C  
ATOM    811  CG  LEU A  54     -37.827   8.273   8.119  1.00  0.70           C  
ATOM    812  CD1 LEU A  54     -38.945   7.313   7.958  1.00  0.70           C  
ATOM    813  CD2 LEU A  54     -37.984   8.977   9.405  1.00  0.70           C  
ATOM    814  H   LEU A  54     -34.077   6.514   7.621  1.00  0.70           H  
ATOM    815  HA  LEU A  54     -36.891   5.976   6.813  1.00  0.70           H  
ATOM    816 1HB  LEU A  54     -36.609   6.832   8.960  1.00  0.70           H  
ATOM    817 2HB  LEU A  54     -35.724   8.238   8.391  1.00  0.70           H  
ATOM    818  HG  LEU A  54     -37.837   8.981   7.288  1.00  0.70           H  
ATOM    819 1HD1 LEU A  54     -39.897   7.846   7.941  1.00  0.70           H  
ATOM    820 2HD1 LEU A  54     -38.796   6.817   7.033  1.00  0.70           H  
ATOM    821 3HD1 LEU A  54     -38.943   6.594   8.776  1.00  0.70           H  
ATOM    822 1HD2 LEU A  54     -38.923   9.530   9.415  1.00  0.70           H  
ATOM    823 2HD2 LEU A  54     -37.978   8.261  10.226  1.00  0.70           H  
ATOM    824 3HD2 LEU A  54     -37.176   9.641   9.519  1.00  0.70           H  
ATOM    825  N   TRP A  55     -37.101   7.210   4.828  1.00  0.75           N  
ATOM    826  CA  TRP A  55     -37.292   7.854   3.560  1.00  0.75           C  
ATOM    827  C   TRP A  55     -38.523   8.741   3.702  1.00  0.75           C  
ATOM    828  O   TRP A  55     -38.928   9.067   4.822  1.00  0.75           O  
ATOM    829  CB  TRP A  55     -37.330   6.819   2.446  1.00  0.75           C  
ATOM    830  CG  TRP A  55     -37.285   7.401   1.086  1.00  0.75           C  
ATOM    831  CD1 TRP A  55     -38.180   7.246   0.071  1.00  0.75           C  
ATOM    832  CD2 TRP A  55     -36.271   8.314   0.597  1.00  0.75           C  
ATOM    833  NE1 TRP A  55     -37.771   7.957  -1.024  1.00  0.75           N  
ATOM    834  CE2 TRP A  55     -36.596   8.613  -0.718  1.00  0.75           C  
ATOM    835  CE3 TRP A  55     -35.122   8.882   1.170  1.00  0.75           C  
ATOM    836  CZ2 TRP A  55     -35.807   9.445  -1.493  1.00  0.75           C  
ATOM    837  CZ3 TRP A  55     -34.331   9.716   0.401  1.00  0.75           C  
ATOM    838  CH2 TRP A  55     -34.661   9.987  -0.900  1.00  0.75           C  
ATOM    839  H   TRP A  55     -37.755   6.463   5.077  1.00  0.75           H  
ATOM    840  HA  TRP A  55     -36.438   8.498   3.359  1.00  0.75           H  
ATOM    841 1HB  TRP A  55     -36.484   6.136   2.558  1.00  0.75           H  
ATOM    842 2HB  TRP A  55     -38.241   6.225   2.541  1.00  0.75           H  
ATOM    843  HD1 TRP A  55     -39.077   6.631   0.118  1.00  0.75           H  
ATOM    844  HE1 TRP A  55     -38.247   7.997  -1.916  1.00  0.75           H  
ATOM    845  HE3 TRP A  55     -34.854   8.664   2.207  1.00  0.75           H  
ATOM    846  HZ2 TRP A  55     -36.053   9.678  -2.530  1.00  0.75           H  
ATOM    847  HZ3 TRP A  55     -33.437  10.151   0.856  1.00  0.75           H  
ATOM    848  HH2 TRP A  55     -34.016  10.645  -1.486  1.00  0.75           H  
ATOM    849  N   ASP A  56     -39.091   9.197   2.601  1.00  0.80           N  
ATOM    850  CA  ASP A  56     -40.161  10.173   2.645  1.00  0.80           C  
ATOM    851  C   ASP A  56     -41.492   9.613   3.173  1.00  0.80           C  
ATOM    852  O   ASP A  56     -42.410   9.293   2.418  1.00  0.80           O  
ATOM    853  CB  ASP A  56     -40.350  10.727   1.233  1.00  0.80           C  
ATOM    854  CG  ASP A  56     -41.333  11.928   1.117  1.00  0.80           C  
ATOM    855  OD1 ASP A  56     -41.632  12.544   2.112  1.00  0.80           O  
ATOM    856  OD2 ASP A  56     -41.755  12.211   0.015  1.00  0.80           O  
ATOM    857  H   ASP A  56     -38.751   8.900   1.703  1.00  0.80           H  
ATOM    858  HA  ASP A  56     -39.850  10.986   3.302  1.00  0.80           H  
ATOM    859 1HB  ASP A  56     -39.380  11.039   0.841  1.00  0.80           H  
ATOM    860 2HB  ASP A  56     -40.711   9.929   0.583  1.00  0.80           H  
ATOM    861  N   GLY A  57     -41.554   9.514   4.503  1.00  0.82           N  
ATOM    862  CA  GLY A  57     -42.696   9.057   5.297  1.00  0.82           C  
ATOM    863  C   GLY A  57     -42.618   7.627   5.836  1.00  0.82           C  
ATOM    864  O   GLY A  57     -43.307   7.307   6.807  1.00  0.82           O  
ATOM    865  H   GLY A  57     -40.698   9.759   4.992  1.00  0.82           H  
ATOM    866 1HA  GLY A  57     -42.825   9.740   6.135  1.00  0.82           H  
ATOM    867 2HA  GLY A  57     -43.595   9.152   4.691  1.00  0.82           H  
ATOM    868  N   LEU A  58     -41.783   6.782   5.242  1.00  0.81           N  
ATOM    869  CA  LEU A  58     -41.666   5.404   5.718  1.00  0.81           C  
ATOM    870  C   LEU A  58     -40.233   4.916   5.911  1.00  0.81           C  
ATOM    871  O   LEU A  58     -39.346   5.285   5.135  1.00  0.81           O  
ATOM    872  CB  LEU A  58     -42.341   4.458   4.734  1.00  0.81           C  
ATOM    873  CG  LEU A  58     -43.854   4.601   4.578  1.00  0.81           C  
ATOM    874  CD1 LEU A  58     -44.318   3.745   3.419  1.00  0.81           C  
ATOM    875  CD2 LEU A  58     -44.520   4.172   5.874  1.00  0.81           C  
ATOM    876  H   LEU A  58     -41.243   7.107   4.453  1.00  0.81           H  
ATOM    877  HA  LEU A  58     -42.200   5.362   6.658  1.00  0.81           H  
ATOM    878 1HB  LEU A  58     -41.902   4.622   3.755  1.00  0.81           H  
ATOM    879 2HB  LEU A  58     -42.125   3.428   5.028  1.00  0.81           H  
ATOM    880  HG  LEU A  58     -44.113   5.634   4.360  1.00  0.81           H  
ATOM    881 1HD1 LEU A  58     -45.399   3.842   3.306  1.00  0.81           H  
ATOM    882 2HD1 LEU A  58     -43.833   4.072   2.510  1.00  0.81           H  
ATOM    883 3HD1 LEU A  58     -44.065   2.703   3.614  1.00  0.81           H  
ATOM    884 1HD2 LEU A  58     -45.601   4.267   5.778  1.00  0.81           H  
ATOM    885 2HD2 LEU A  58     -44.263   3.134   6.087  1.00  0.81           H  
ATOM    886 3HD2 LEU A  58     -44.171   4.807   6.690  1.00  0.81           H  
ATOM    887  N   PRO A  59     -39.966   4.071   6.925  1.00  0.78           N  
ATOM    888  CA  PRO A  59     -38.697   3.415   7.118  1.00  0.78           C  
ATOM    889  C   PRO A  59     -38.547   2.396   6.010  1.00  0.78           C  
ATOM    890  O   PRO A  59     -39.530   1.764   5.612  1.00  0.78           O  
ATOM    891  CB  PRO A  59     -38.835   2.791   8.513  1.00  0.78           C  
ATOM    892  CG  PRO A  59     -40.328   2.587   8.692  1.00  0.78           C  
ATOM    893  CD  PRO A  59     -40.985   3.737   7.944  1.00  0.78           C  
ATOM    894  HA  PRO A  59     -37.886   4.137   7.094  1.00  0.78           H  
ATOM    895 1HB  PRO A  59     -38.253   1.856   8.565  1.00  0.78           H  
ATOM    896 2HB  PRO A  59     -38.424   3.471   9.261  1.00  0.78           H  
ATOM    897 1HG  PRO A  59     -40.621   1.604   8.292  1.00  0.78           H  
ATOM    898 2HG  PRO A  59     -40.580   2.580   9.761  1.00  0.78           H  
ATOM    899 1HD  PRO A  59     -41.906   3.355   7.486  1.00  0.78           H  
ATOM    900 2HD  PRO A  59     -41.166   4.593   8.616  1.00  0.78           H  
ATOM    901  N   ARG A  60     -37.327   2.185   5.561  1.00  0.74           N  
ATOM    902  CA  ARG A  60     -37.054   1.192   4.547  1.00  0.74           C  
ATOM    903  C   ARG A  60     -35.942   0.297   5.057  1.00  0.74           C  
ATOM    904  O   ARG A  60     -34.995   0.777   5.680  1.00  0.74           O  
ATOM    905  CB  ARG A  60     -36.623   1.884   3.265  1.00  0.74           C  
ATOM    906  CG  ARG A  60     -37.603   2.927   2.707  1.00  0.74           C  
ATOM    907  CD  ARG A  60     -38.832   2.333   2.142  1.00  0.74           C  
ATOM    908  NE  ARG A  60     -39.763   3.362   1.694  1.00  0.74           N  
ATOM    909  CZ  ARG A  60     -40.928   3.117   1.063  1.00  0.74           C  
ATOM    910  NH1 ARG A  60     -41.288   1.878   0.809  1.00  0.74           N  
ATOM    911  NH2 ARG A  60     -41.711   4.117   0.695  1.00  0.74           N  
ATOM    912  H   ARG A  60     -36.573   2.767   5.898  1.00  0.74           H  
ATOM    913  HA  ARG A  60     -37.947   0.595   4.367  1.00  0.74           H  
ATOM    914 1HB  ARG A  60     -35.713   2.420   3.466  1.00  0.74           H  
ATOM    915 2HB  ARG A  60     -36.417   1.146   2.489  1.00  0.74           H  
ATOM    916 1HG  ARG A  60     -37.891   3.619   3.498  1.00  0.74           H  
ATOM    917 2HG  ARG A  60     -37.107   3.488   1.916  1.00  0.74           H  
ATOM    918 1HD  ARG A  60     -38.579   1.705   1.289  1.00  0.74           H  
ATOM    919 2HD  ARG A  60     -39.330   1.733   2.904  1.00  0.74           H  
ATOM    920  HE  ARG A  60     -39.521   4.326   1.878  1.00  0.74           H  
ATOM    921 1HH1 ARG A  60     -40.691   1.112   1.092  1.00  0.74           H  
ATOM    922 2HH1 ARG A  60     -42.160   1.692   0.335  1.00  0.74           H  
ATOM    923 1HH2 ARG A  60     -41.449   5.072   0.896  1.00  0.74           H  
ATOM    924 2HH2 ARG A  60     -42.582   3.925   0.221  1.00  0.74           H  
ATOM    925  N   HIS A  61     -36.030  -0.996   4.778  1.00  0.71           N  
ATOM    926  CA  HIS A  61     -35.010  -1.932   5.241  1.00  0.71           C  
ATOM    927  C   HIS A  61     -34.276  -2.589   4.077  1.00  0.71           C  
ATOM    928  O   HIS A  61     -34.883  -3.255   3.234  1.00  0.71           O  
ATOM    929  CB  HIS A  61     -35.661  -2.980   6.160  1.00  0.71           C  
ATOM    930  CG  HIS A  61     -36.263  -2.388   7.458  1.00  0.71           C  
ATOM    931  ND1 HIS A  61     -35.647  -2.505   8.712  1.00  0.71           N  
ATOM    932  CD2 HIS A  61     -37.404  -1.678   7.670  1.00  0.71           C  
ATOM    933  CE1 HIS A  61     -36.403  -1.890   9.620  1.00  0.71           C  
ATOM    934  NE2 HIS A  61     -37.462  -1.391   9.016  1.00  0.71           N  
ATOM    935  H   HIS A  61     -36.820  -1.343   4.254  1.00  0.71           H  
ATOM    936  HA  HIS A  61     -34.262  -1.402   5.826  1.00  0.71           H  
ATOM    937 1HB  HIS A  61     -36.465  -3.478   5.617  1.00  0.71           H  
ATOM    938 2HB  HIS A  61     -34.945  -3.734   6.414  1.00  0.71           H  
ATOM    939  HD2 HIS A  61     -38.141  -1.390   6.917  1.00  0.71           H  
ATOM    940  HE1 HIS A  61     -36.186  -1.817  10.686  1.00  0.71           H  
ATOM    941  HE2 HIS A  61     -38.206  -0.874   9.471  1.00  0.71           H  
ATOM    942  N   PHE A  62     -32.964  -2.384   4.045  1.00  0.70           N  
ATOM    943  CA  PHE A  62     -32.094  -2.891   2.996  1.00  0.70           C  
ATOM    944  C   PHE A  62     -31.152  -3.947   3.548  1.00  0.70           C  
ATOM    945  O   PHE A  62     -30.444  -3.714   4.528  1.00  0.70           O  
ATOM    946  CB  PHE A  62     -31.266  -1.741   2.441  1.00  0.70           C  
ATOM    947  CG  PHE A  62     -32.046  -0.693   1.760  1.00  0.70           C  
ATOM    948  CD1 PHE A  62     -32.659   0.318   2.485  1.00  0.70           C  
ATOM    949  CD2 PHE A  62     -32.146  -0.679   0.397  1.00  0.70           C  
ATOM    950  CE1 PHE A  62     -33.365   1.303   1.833  1.00  0.70           C  
ATOM    951  CE2 PHE A  62     -32.848   0.310  -0.242  1.00  0.70           C  
ATOM    952  CZ  PHE A  62     -33.459   1.300   0.481  1.00  0.70           C  
ATOM    953  H   PHE A  62     -32.549  -1.814   4.780  1.00  0.70           H  
ATOM    954  HA  PHE A  62     -32.703  -3.332   2.206  1.00  0.70           H  
ATOM    955 1HB  PHE A  62     -30.712  -1.271   3.251  1.00  0.70           H  
ATOM    956 2HB  PHE A  62     -30.544  -2.135   1.736  1.00  0.70           H  
ATOM    957  HD1 PHE A  62     -32.577   0.326   3.580  1.00  0.70           H  
ATOM    958  HD2 PHE A  62     -31.658  -1.465  -0.178  1.00  0.70           H  
ATOM    959  HE1 PHE A  62     -33.837   2.085   2.386  1.00  0.70           H  
ATOM    960  HE2 PHE A  62     -32.918   0.308  -1.322  1.00  0.70           H  
ATOM    961  HZ  PHE A  62     -34.012   2.083  -0.025  1.00  0.70           H  
ATOM    962  N   ILE A  63     -31.110  -5.108   2.926  1.00  0.71           N  
ATOM    963  CA  ILE A  63     -30.216  -6.131   3.445  1.00  0.71           C  
ATOM    964  C   ILE A  63     -28.801  -5.943   2.927  1.00  0.71           C  
ATOM    965  O   ILE A  63     -28.584  -5.800   1.723  1.00  0.71           O  
ATOM    966  CB  ILE A  63     -30.709  -7.552   3.117  1.00  0.71           C  
ATOM    967  CG1 ILE A  63     -32.062  -7.800   3.782  1.00  0.71           C  
ATOM    968  CG2 ILE A  63     -29.685  -8.570   3.625  1.00  0.71           C  
ATOM    969  CD1 ILE A  63     -32.731  -9.057   3.326  1.00  0.71           C  
ATOM    970  H   ILE A  63     -31.693  -5.287   2.119  1.00  0.71           H  
ATOM    971  HA  ILE A  63     -30.181  -6.045   4.530  1.00  0.71           H  
ATOM    972  HB  ILE A  63     -30.835  -7.665   2.042  1.00  0.71           H  
ATOM    973 1HG1 ILE A  63     -31.916  -7.881   4.849  1.00  0.71           H  
ATOM    974 2HG1 ILE A  63     -32.722  -6.956   3.579  1.00  0.71           H  
ATOM    975 1HG2 ILE A  63     -30.031  -9.575   3.399  1.00  0.71           H  
ATOM    976 2HG2 ILE A  63     -28.727  -8.412   3.144  1.00  0.71           H  
ATOM    977 3HG2 ILE A  63     -29.566  -8.462   4.708  1.00  0.71           H  
ATOM    978 1HD1 ILE A  63     -33.679  -9.173   3.848  1.00  0.71           H  
ATOM    979 2HD1 ILE A  63     -32.909  -9.009   2.253  1.00  0.71           H  
ATOM    980 3HD1 ILE A  63     -32.085  -9.913   3.553  1.00  0.71           H  
ATOM    981  N   ILE A  64     -27.850  -5.937   3.847  1.00  0.75           N  
ATOM    982  CA  ILE A  64     -26.446  -5.821   3.526  1.00  0.75           C  
ATOM    983  C   ILE A  64     -25.925  -7.245   3.358  1.00  0.75           C  
ATOM    984  O   ILE A  64     -25.866  -8.036   4.316  1.00  0.75           O  
ATOM    985  CB  ILE A  64     -25.640  -5.142   4.651  1.00  0.75           C  
ATOM    986  CG1 ILE A  64     -26.144  -3.719   4.975  1.00  0.75           C  
ATOM    987  CG2 ILE A  64     -24.199  -5.085   4.206  1.00  0.75           C  
ATOM    988  CD1 ILE A  64     -25.527  -3.130   6.259  1.00  0.75           C  
ATOM    989  H   ILE A  64     -28.115  -6.044   4.813  1.00  0.75           H  
ATOM    990  HA  ILE A  64     -26.320  -5.280   2.591  1.00  0.75           H  
ATOM    991  HB  ILE A  64     -25.717  -5.733   5.559  1.00  0.75           H  
ATOM    992 1HG1 ILE A  64     -25.887  -3.072   4.158  1.00  0.75           H  
ATOM    993 2HG1 ILE A  64     -27.235  -3.737   5.084  1.00  0.75           H  
ATOM    994 1HG2 ILE A  64     -23.594  -4.637   4.980  1.00  0.75           H  
ATOM    995 2HG2 ILE A  64     -23.854  -6.092   4.003  1.00  0.75           H  
ATOM    996 3HG2 ILE A  64     -24.128  -4.492   3.293  1.00  0.75           H  
ATOM    997 1HD1 ILE A  64     -25.906  -2.131   6.430  1.00  0.75           H  
ATOM    998 2HD1 ILE A  64     -25.788  -3.763   7.107  1.00  0.75           H  
ATOM    999 3HD1 ILE A  64     -24.445  -3.088   6.157  1.00  0.75           H  
ATOM   1000  N   GLN A  65     -25.590  -7.575   2.122  1.00  0.80           N  
ATOM   1001  CA  GLN A  65     -25.170  -8.909   1.731  1.00  0.80           C  
ATOM   1002  C   GLN A  65     -23.688  -9.094   1.905  1.00  0.80           C  
ATOM   1003  O   GLN A  65     -22.921  -8.219   1.519  1.00  0.80           O  
ATOM   1004  CB  GLN A  65     -25.515  -9.185   0.258  1.00  0.80           C  
ATOM   1005  CG  GLN A  65     -25.095 -10.605  -0.215  1.00  0.80           C  
ATOM   1006  CD  GLN A  65     -25.412 -10.926  -1.682  1.00  0.80           C  
ATOM   1007  OE1 GLN A  65     -25.337 -10.075  -2.589  1.00  0.80           O  
ATOM   1008  NE2 GLN A  65     -25.767 -12.184  -1.927  1.00  0.80           N  
ATOM   1009  H   GLN A  65     -25.627  -6.848   1.411  1.00  0.80           H  
ATOM   1010  HA  GLN A  65     -25.685  -9.634   2.362  1.00  0.80           H  
ATOM   1011 1HB  GLN A  65     -26.590  -9.080   0.112  1.00  0.80           H  
ATOM   1012 2HB  GLN A  65     -25.027  -8.446  -0.373  1.00  0.80           H  
ATOM   1013 1HG  GLN A  65     -24.020 -10.693  -0.103  1.00  0.80           H  
ATOM   1014 2HG  GLN A  65     -25.590 -11.345   0.412  1.00  0.80           H  
ATOM   1015 1HE2 GLN A  65     -25.988 -12.477  -2.857  1.00  0.80           H  
ATOM   1016 2HE2 GLN A  65     -25.811 -12.845  -1.175  1.00  0.80           H  
ATOM   1017  N   SER A  66     -23.280 -10.228   2.468  1.00  0.85           N  
ATOM   1018  CA  SER A  66     -21.862 -10.554   2.555  1.00  0.85           C  
ATOM   1019  C   SER A  66     -21.551 -11.585   1.467  1.00  0.85           C  
ATOM   1020  O   SER A  66     -22.089 -12.694   1.486  1.00  0.85           O  
ATOM   1021  CB  SER A  66     -21.503 -11.080   3.924  1.00  0.85           C  
ATOM   1022  OG  SER A  66     -20.156 -11.461   3.977  1.00  0.85           O  
ATOM   1023  H   SER A  66     -23.961 -10.891   2.812  1.00  0.85           H  
ATOM   1024  HA  SER A  66     -21.278  -9.658   2.370  1.00  0.85           H  
ATOM   1025 1HB  SER A  66     -21.696 -10.311   4.666  1.00  0.85           H  
ATOM   1026 2HB  SER A  66     -22.136 -11.933   4.165  1.00  0.85           H  
ATOM   1027  HG  SER A  66     -19.656 -10.687   3.699  1.00  0.85           H  
ATOM   1028  N   LEU A  67     -20.742 -11.194   0.490  1.00  0.90           N  
ATOM   1029  CA  LEU A  67     -20.445 -12.034  -0.668  1.00  0.90           C  
ATOM   1030  C   LEU A  67     -18.986 -11.893  -1.073  1.00  0.90           C  
ATOM   1031  O   LEU A  67     -18.491 -10.779  -1.232  1.00  0.90           O  
ATOM   1032  CB  LEU A  67     -21.368 -11.638  -1.828  1.00  0.90           C  
ATOM   1033  CG  LEU A  67     -21.185 -12.375  -3.136  1.00  0.90           C  
ATOM   1034  CD1 LEU A  67     -21.546 -13.831  -2.942  1.00  0.90           C  
ATOM   1035  CD2 LEU A  67     -22.069 -11.728  -4.177  1.00  0.90           C  
ATOM   1036  H   LEU A  67     -20.325 -10.269   0.561  1.00  0.90           H  
ATOM   1037  HA  LEU A  67     -20.632 -13.073  -0.403  1.00  0.90           H  
ATOM   1038 1HB  LEU A  67     -22.393 -11.798  -1.515  1.00  0.90           H  
ATOM   1039 2HB  LEU A  67     -21.237 -10.573  -2.027  1.00  0.90           H  
ATOM   1040  HG  LEU A  67     -20.140 -12.320  -3.456  1.00  0.90           H  
ATOM   1041 1HD1 LEU A  67     -21.412 -14.363  -3.885  1.00  0.90           H  
ATOM   1042 2HD1 LEU A  67     -20.896 -14.268  -2.187  1.00  0.90           H  
ATOM   1043 3HD1 LEU A  67     -22.584 -13.909  -2.621  1.00  0.90           H  
ATOM   1044 1HD2 LEU A  67     -21.950 -12.246  -5.128  1.00  0.90           H  
ATOM   1045 2HD2 LEU A  67     -23.108 -11.787  -3.856  1.00  0.90           H  
ATOM   1046 3HD2 LEU A  67     -21.780 -10.685  -4.293  1.00  0.90           H  
ATOM   1047  N   ASP A  68     -18.280 -13.016  -1.197  1.00  0.92           N  
ATOM   1048  CA  ASP A  68     -16.856 -13.013  -1.550  1.00  0.92           C  
ATOM   1049  C   ASP A  68     -16.050 -12.106  -0.612  1.00  0.92           C  
ATOM   1050  O   ASP A  68     -15.138 -11.396  -1.033  1.00  0.92           O  
ATOM   1051  CB  ASP A  68     -16.662 -12.574  -3.006  1.00  0.92           C  
ATOM   1052  CG  ASP A  68     -17.322 -13.536  -4.002  1.00  0.92           C  
ATOM   1053  OD1 ASP A  68     -17.381 -14.710  -3.716  1.00  0.92           O  
ATOM   1054  OD2 ASP A  68     -17.762 -13.086  -5.033  1.00  0.92           O  
ATOM   1055  H   ASP A  68     -18.748 -13.900  -1.055  1.00  0.92           H  
ATOM   1056  HA  ASP A  68     -16.473 -14.029  -1.445  1.00  0.92           H  
ATOM   1057 1HB  ASP A  68     -17.071 -11.573  -3.155  1.00  0.92           H  
ATOM   1058 2HB  ASP A  68     -15.596 -12.522  -3.226  1.00  0.92           H  
ATOM   1059  N   ASN A  69     -16.407 -12.168   0.674  1.00  0.91           N  
ATOM   1060  CA  ASN A  69     -15.820 -11.417   1.788  1.00  0.91           C  
ATOM   1061  C   ASN A  69     -16.070  -9.898   1.752  1.00  0.91           C  
ATOM   1062  O   ASN A  69     -15.518  -9.168   2.578  1.00  0.91           O  
ATOM   1063  CB  ASN A  69     -14.324 -11.684   1.883  1.00  0.91           C  
ATOM   1064  CG  ASN A  69     -14.008 -13.140   2.098  1.00  0.91           C  
ATOM   1065  OD1 ASN A  69     -14.688 -13.835   2.863  1.00  0.91           O  
ATOM   1066  ND2 ASN A  69     -12.988 -13.616   1.430  1.00  0.91           N  
ATOM   1067  H   ASN A  69     -17.168 -12.791   0.895  1.00  0.91           H  
ATOM   1068  HA  ASN A  69     -16.282 -11.781   2.707  1.00  0.91           H  
ATOM   1069 1HB  ASN A  69     -13.809 -11.329   0.996  1.00  0.91           H  
ATOM   1070 2HB  ASN A  69     -13.921 -11.121   2.725  1.00  0.91           H  
ATOM   1071 1HD2 ASN A  69     -12.729 -14.577   1.529  1.00  0.91           H  
ATOM   1072 2HD2 ASN A  69     -12.468 -13.017   0.820  1.00  0.91           H  
ATOM   1073  N   LEU A  70     -16.931  -9.428   0.853  1.00  0.88           N  
ATOM   1074  CA  LEU A  70     -17.279  -8.017   0.789  1.00  0.88           C  
ATOM   1075  C   LEU A  70     -18.726  -7.789   1.210  1.00  0.88           C  
ATOM   1076  O   LEU A  70     -19.574  -8.661   1.025  1.00  0.88           O  
ATOM   1077  CB  LEU A  70     -17.077  -7.485  -0.627  1.00  0.88           C  
ATOM   1078  CG  LEU A  70     -15.680  -7.624  -1.211  1.00  0.88           C  
ATOM   1079  CD1 LEU A  70     -15.696  -7.122  -2.634  1.00  0.88           C  
ATOM   1080  CD2 LEU A  70     -14.705  -6.830  -0.380  1.00  0.88           C  
ATOM   1081  H   LEU A  70     -17.354 -10.052   0.170  1.00  0.88           H  
ATOM   1082  HA  LEU A  70     -16.631  -7.468   1.470  1.00  0.88           H  
ATOM   1083 1HB  LEU A  70     -17.767  -8.008  -1.291  1.00  0.88           H  
ATOM   1084 2HB  LEU A  70     -17.326  -6.437  -0.626  1.00  0.88           H  
ATOM   1085  HG  LEU A  70     -15.388  -8.679  -1.216  1.00  0.88           H  
ATOM   1086 1HD1 LEU A  70     -14.701  -7.224  -3.066  1.00  0.88           H  
ATOM   1087 2HD1 LEU A  70     -16.408  -7.708  -3.215  1.00  0.88           H  
ATOM   1088 3HD1 LEU A  70     -15.991  -6.070  -2.643  1.00  0.88           H  
ATOM   1089 1HD2 LEU A  70     -13.704  -6.929  -0.795  1.00  0.88           H  
ATOM   1090 2HD2 LEU A  70     -14.998  -5.791  -0.393  1.00  0.88           H  
ATOM   1091 3HD2 LEU A  70     -14.716  -7.208   0.641  1.00  0.88           H  
ATOM   1092  N   TYR A  71     -19.025  -6.616   1.744  1.00  0.85           N  
ATOM   1093  CA  TYR A  71     -20.398  -6.280   2.091  1.00  0.85           C  
ATOM   1094  C   TYR A  71     -21.002  -5.368   1.035  1.00  0.85           C  
ATOM   1095  O   TYR A  71     -20.335  -4.453   0.549  1.00  0.85           O  
ATOM   1096  CB  TYR A  71     -20.452  -5.616   3.455  1.00  0.85           C  
ATOM   1097  CG  TYR A  71     -20.115  -6.527   4.587  1.00  0.85           C  
ATOM   1098  CD1 TYR A  71     -18.802  -6.670   4.962  1.00  0.85           C  
ATOM   1099  CD2 TYR A  71     -21.115  -7.214   5.265  1.00  0.85           C  
ATOM   1100  CE1 TYR A  71     -18.474  -7.488   6.019  1.00  0.85           C  
ATOM   1101  CE2 TYR A  71     -20.793  -8.031   6.324  1.00  0.85           C  
ATOM   1102  CZ  TYR A  71     -19.477  -8.167   6.705  1.00  0.85           C  
ATOM   1103  OH  TYR A  71     -19.146  -8.978   7.767  1.00  0.85           O  
ATOM   1104  H   TYR A  71     -18.284  -5.947   1.896  1.00  0.85           H  
ATOM   1105  HA  TYR A  71     -20.970  -7.191   2.134  1.00  0.85           H  
ATOM   1106 1HB  TYR A  71     -19.749  -4.776   3.476  1.00  0.85           H  
ATOM   1107 2HB  TYR A  71     -21.438  -5.212   3.623  1.00  0.85           H  
ATOM   1108  HD1 TYR A  71     -18.020  -6.131   4.420  1.00  0.85           H  
ATOM   1109  HD2 TYR A  71     -22.147  -7.106   4.969  1.00  0.85           H  
ATOM   1110  HE1 TYR A  71     -17.428  -7.596   6.315  1.00  0.85           H  
ATOM   1111  HE2 TYR A  71     -21.579  -8.566   6.860  1.00  0.85           H  
ATOM   1112  HH  TYR A  71     -19.945  -9.359   8.139  1.00  0.85           H  
ATOM   1113  N   ARG A  72     -22.269  -5.580   0.686  1.00  0.83           N  
ATOM   1114  CA  ARG A  72     -22.880  -4.712  -0.317  1.00  0.83           C  
ATOM   1115  C   ARG A  72     -24.392  -4.588  -0.230  1.00  0.83           C  
ATOM   1116  O   ARG A  72     -25.090  -5.433   0.332  1.00  0.83           O  
ATOM   1117  CB  ARG A  72     -22.606  -5.227  -1.732  1.00  0.83           C  
ATOM   1118  CG  ARG A  72     -23.313  -6.522  -2.076  1.00  0.83           C  
ATOM   1119  CD  ARG A  72     -23.060  -6.903  -3.472  1.00  0.83           C  
ATOM   1120  NE  ARG A  72     -23.797  -8.084  -3.864  1.00  0.83           N  
ATOM   1121  CZ  ARG A  72     -23.843  -8.580  -5.107  1.00  0.83           C  
ATOM   1122  NH1 ARG A  72     -23.185  -7.999  -6.087  1.00  0.83           N  
ATOM   1123  NH2 ARG A  72     -24.566  -9.663  -5.317  1.00  0.83           N  
ATOM   1124  H   ARG A  72     -22.767  -6.380   1.080  1.00  0.83           H  
ATOM   1125  HA  ARG A  72     -22.450  -3.715  -0.208  1.00  0.83           H  
ATOM   1126 1HB  ARG A  72     -22.892  -4.476  -2.474  1.00  0.83           H  
ATOM   1127 2HB  ARG A  72     -21.553  -5.415  -1.854  1.00  0.83           H  
ATOM   1128 1HG  ARG A  72     -22.958  -7.324  -1.421  1.00  0.83           H  
ATOM   1129 2HG  ARG A  72     -24.389  -6.393  -1.948  1.00  0.83           H  
ATOM   1130 1HD  ARG A  72     -23.380  -6.084  -4.110  1.00  0.83           H  
ATOM   1131 2HD  ARG A  72     -21.997  -7.090  -3.624  1.00  0.83           H  
ATOM   1132  HE  ARG A  72     -24.332  -8.597  -3.152  1.00  0.83           H  
ATOM   1133 1HH1 ARG A  72     -22.621  -7.150  -5.904  1.00  0.83           H  
ATOM   1134 2HH1 ARG A  72     -23.225  -8.383  -7.017  1.00  0.83           H  
ATOM   1135 1HH2 ARG A  72     -25.055 -10.072  -4.510  1.00  0.83           H  
ATOM   1136 2HH2 ARG A  72     -24.631 -10.073  -6.234  1.00  0.83           H  
ATOM   1137  N   LEU A  73     -24.895  -3.538  -0.862  1.00  0.84           N  
ATOM   1138  CA  LEU A  73     -26.327  -3.349  -1.033  1.00  0.84           C  
ATOM   1139  C   LEU A  73     -26.689  -3.714  -2.477  1.00  0.84           C  
ATOM   1140  O   LEU A  73     -27.719  -4.331  -2.747  1.00  0.84           O  
ATOM   1141  CB  LEU A  73     -26.674  -1.901  -0.728  1.00  0.84           C  
ATOM   1142  CG  LEU A  73     -26.357  -1.444   0.670  1.00  0.84           C  
ATOM   1143  CD1 LEU A  73     -26.628  -0.017   0.771  1.00  0.84           C  
ATOM   1144  CD2 LEU A  73     -27.211  -2.190   1.670  1.00  0.84           C  
ATOM   1145  H   LEU A  73     -24.261  -2.858  -1.258  1.00  0.84           H  
ATOM   1146  HA  LEU A  73     -26.868  -4.009  -0.352  1.00  0.84           H  
ATOM   1147 1HB  LEU A  73     -26.142  -1.252  -1.425  1.00  0.84           H  
ATOM   1148 2HB  LEU A  73     -27.744  -1.758  -0.887  1.00  0.84           H  
ATOM   1149  HG  LEU A  73     -25.316  -1.615   0.871  1.00  0.84           H  
ATOM   1150 1HD1 LEU A  73     -26.397   0.320   1.776  1.00  0.84           H  
ATOM   1151 2HD1 LEU A  73     -26.021   0.532   0.048  1.00  0.84           H  
ATOM   1152 3HD1 LEU A  73     -27.670   0.138   0.557  1.00  0.84           H  
ATOM   1153 1HD2 LEU A  73     -26.987  -1.838   2.668  1.00  0.84           H  
ATOM   1154 2HD2 LEU A  73     -28.254  -2.003   1.452  1.00  0.84           H  
ATOM   1155 3HD2 LEU A  73     -27.015  -3.259   1.600  1.00  0.84           H  
ATOM   1156  N   GLU A  74     -25.806  -3.325  -3.398  1.00  0.88           N  
ATOM   1157  CA  GLU A  74     -25.955  -3.565  -4.828  1.00  0.88           C  
ATOM   1158  C   GLU A  74     -24.589  -3.477  -5.508  1.00  0.88           C  
ATOM   1159  O   GLU A  74     -23.777  -2.630  -5.151  1.00  0.88           O  
ATOM   1160  CB  GLU A  74     -26.915  -2.547  -5.448  1.00  0.88           C  
ATOM   1161  CG  GLU A  74     -27.256  -2.779  -6.924  1.00  0.88           C  
ATOM   1162  CD  GLU A  74     -28.244  -1.787  -7.398  1.00  0.88           C  
ATOM   1163  OE1 GLU A  74     -28.535  -0.915  -6.623  1.00  0.88           O  
ATOM   1164  OE2 GLU A  74     -28.705  -1.873  -8.509  1.00  0.88           O  
ATOM   1165  H   GLU A  74     -24.988  -2.823  -3.095  1.00  0.88           H  
ATOM   1166  HA  GLU A  74     -26.351  -4.570  -4.978  1.00  0.88           H  
ATOM   1167 1HB  GLU A  74     -27.854  -2.548  -4.892  1.00  0.88           H  
ATOM   1168 2HB  GLU A  74     -26.490  -1.548  -5.358  1.00  0.88           H  
ATOM   1169 1HG  GLU A  74     -26.354  -2.684  -7.525  1.00  0.88           H  
ATOM   1170 2HG  GLU A  74     -27.651  -3.785  -7.051  1.00  0.88           H  
ATOM   1171  N   GLY A  75     -24.338  -4.322  -6.501  1.00  0.95           N  
ATOM   1172  CA  GLY A  75     -23.089  -4.237  -7.266  1.00  0.95           C  
ATOM   1173  C   GLY A  75     -21.811  -4.441  -6.439  1.00  0.95           C  
ATOM   1174  O   GLY A  75     -21.636  -5.478  -5.790  1.00  0.95           O  
ATOM   1175  H   GLY A  75     -25.035  -5.009  -6.751  1.00  0.95           H  
ATOM   1176 1HA  GLY A  75     -23.117  -4.973  -8.069  1.00  0.95           H  
ATOM   1177 2HA  GLY A  75     -23.044  -3.261  -7.749  1.00  0.95           H  
ATOM   1178  N   GLU A  76     -20.891  -3.476  -6.533  1.00  1.04           N  
ATOM   1179  CA  GLU A  76     -19.600  -3.527  -5.840  1.00  1.04           C  
ATOM   1180  C   GLU A  76     -19.734  -3.468  -4.322  1.00  1.04           C  
ATOM   1181  O   GLU A  76     -20.513  -2.674  -3.794  1.00  1.04           O  
ATOM   1182  CB  GLU A  76     -18.715  -2.362  -6.304  1.00  1.04           C  
ATOM   1183  CG  GLU A  76     -18.266  -2.457  -7.764  1.00  1.04           C  
ATOM   1184  CD  GLU A  76     -17.353  -1.324  -8.191  1.00  1.04           C  
ATOM   1185  OE1 GLU A  76     -17.111  -0.443  -7.399  1.00  1.04           O  
ATOM   1186  OE2 GLU A  76     -16.898  -1.346  -9.311  1.00  1.04           O  
ATOM   1187  H   GLU A  76     -21.110  -2.660  -7.086  1.00  1.04           H  
ATOM   1188  HA  GLU A  76     -19.111  -4.466  -6.098  1.00  1.04           H  
ATOM   1189 1HB  GLU A  76     -19.255  -1.424  -6.176  1.00  1.04           H  
ATOM   1190 2HB  GLU A  76     -17.823  -2.314  -5.678  1.00  1.04           H  
ATOM   1191 1HG  GLU A  76     -17.744  -3.402  -7.909  1.00  1.04           H  
ATOM   1192 2HG  GLU A  76     -19.149  -2.463  -8.401  1.00  1.04           H  
ATOM   1193  N   GLY A  77     -18.941  -4.278  -3.619  1.00  1.11           N  
ATOM   1194  CA  GLY A  77     -18.983  -4.248  -2.166  1.00  1.11           C  
ATOM   1195  C   GLY A  77     -17.758  -3.619  -1.530  1.00  1.11           C  
ATOM   1196  O   GLY A  77     -16.834  -3.169  -2.210  1.00  1.11           O  
ATOM   1197  H   GLY A  77     -18.318  -4.913  -4.094  1.00  1.11           H  
ATOM   1198 1HA  GLY A  77     -19.863  -3.693  -1.845  1.00  1.11           H  
ATOM   1199 2HA  GLY A  77     -19.104  -5.262  -1.789  1.00  1.11           H  
ATOM   1200  N   PHE A  78     -17.753  -3.655  -0.204  1.00  1.15           N  
ATOM   1201  CA  PHE A  78     -16.701  -3.096   0.623  1.00  1.15           C  
ATOM   1202  C   PHE A  78     -16.103  -4.154   1.547  1.00  1.15           C  
ATOM   1203  O   PHE A  78     -16.794  -5.072   1.962  1.00  1.15           O  
ATOM   1204  CB  PHE A  78     -17.296  -1.970   1.455  1.00  1.15           C  
ATOM   1205  CG  PHE A  78     -17.791  -0.878   0.629  1.00  1.15           C  
ATOM   1206  CD1 PHE A  78     -19.053  -0.952   0.093  1.00  1.15           C  
ATOM   1207  CD2 PHE A  78     -17.020   0.231   0.378  1.00  1.15           C  
ATOM   1208  CE1 PHE A  78     -19.534   0.051  -0.701  1.00  1.15           C  
ATOM   1209  CE2 PHE A  78     -17.504   1.245  -0.412  1.00  1.15           C  
ATOM   1210  CZ  PHE A  78     -18.765   1.144  -0.955  1.00  1.15           C  
ATOM   1211  H   PHE A  78     -18.579  -4.046   0.242  1.00  1.15           H  
ATOM   1212  HA  PHE A  78     -15.957  -2.682  -0.045  1.00  1.15           H  
ATOM   1213 1HB  PHE A  78     -18.125  -2.348   2.063  1.00  1.15           H  
ATOM   1214 2HB  PHE A  78     -16.552  -1.576   2.129  1.00  1.15           H  
ATOM   1215  HD1 PHE A  78     -19.666  -1.837   0.297  1.00  1.15           H  
ATOM   1216  HD2 PHE A  78     -16.019   0.299   0.805  1.00  1.15           H  
ATOM   1217  HE1 PHE A  78     -20.530  -0.028  -1.134  1.00  1.15           H  
ATOM   1218  HE2 PHE A  78     -16.890   2.123  -0.616  1.00  1.15           H  
ATOM   1219  HZ  PHE A  78     -19.146   1.931  -1.585  1.00  1.15           H  
ATOM   1220  N   PRO A  79     -14.838  -4.047   1.950  1.00  1.15           N  
ATOM   1221  CA  PRO A  79     -14.207  -4.928   2.924  1.00  1.15           C  
ATOM   1222  C   PRO A  79     -14.943  -4.984   4.270  1.00  1.15           C  
ATOM   1223  O   PRO A  79     -14.751  -5.929   5.037  1.00  1.15           O  
ATOM   1224  CB  PRO A  79     -12.825  -4.290   3.090  1.00  1.15           C  
ATOM   1225  CG  PRO A  79     -12.572  -3.572   1.781  1.00  1.15           C  
ATOM   1226  CD  PRO A  79     -13.927  -3.074   1.325  1.00  1.15           C  
ATOM   1227  HA  PRO A  79     -14.120  -5.936   2.501  1.00  1.15           H  
ATOM   1228 1HB  PRO A  79     -12.821  -3.628   3.964  1.00  1.15           H  
ATOM   1229 2HB  PRO A  79     -12.082  -5.075   3.288  1.00  1.15           H  
ATOM   1230 1HG  PRO A  79     -11.853  -2.752   1.937  1.00  1.15           H  
ATOM   1231 2HG  PRO A  79     -12.112  -4.262   1.058  1.00  1.15           H  
ATOM   1232 1HD  PRO A  79     -14.136  -2.057   1.666  1.00  1.15           H  
ATOM   1233 2HD  PRO A  79     -13.931  -3.164   0.231  1.00  1.15           H  
ATOM   1234  N   SER A  80     -15.759  -3.973   4.584  1.00  1.11           N  
ATOM   1235  CA  SER A  80     -16.469  -3.980   5.852  1.00  1.11           C  
ATOM   1236  C   SER A  80     -17.748  -3.141   5.808  1.00  1.11           C  
ATOM   1237  O   SER A  80     -17.871  -2.212   5.001  1.00  1.11           O  
ATOM   1238  CB  SER A  80     -15.560  -3.416   6.911  1.00  1.11           C  
ATOM   1239  OG  SER A  80     -15.370  -2.026   6.711  1.00  1.11           O  
ATOM   1240  H   SER A  80     -15.896  -3.211   3.944  1.00  1.11           H  
ATOM   1241  HA  SER A  80     -16.728  -5.006   6.106  1.00  1.11           H  
ATOM   1242 1HB  SER A  80     -15.931  -3.630   7.900  1.00  1.11           H  
ATOM   1243 2HB  SER A  80     -14.594  -3.914   6.837  1.00  1.11           H  
ATOM   1244  HG  SER A  80     -14.547  -1.808   7.169  1.00  1.11           H  
ATOM   1245  N   ILE A  81     -18.645  -3.387   6.766  1.00  1.05           N  
ATOM   1246  CA  ILE A  81     -19.841  -2.565   6.893  1.00  1.05           C  
ATOM   1247  C   ILE A  81     -19.565  -1.076   7.145  1.00  1.05           C  
ATOM   1248  O   ILE A  81     -20.206  -0.257   6.492  1.00  1.05           O  
ATOM   1249  CB  ILE A  81     -20.821  -3.101   7.958  1.00  1.05           C  
ATOM   1250  CG1 ILE A  81     -21.406  -4.389   7.468  1.00  1.05           C  
ATOM   1251  CG2 ILE A  81     -21.924  -2.066   8.249  1.00  1.05           C  
ATOM   1252  CD1 ILE A  81     -22.167  -5.152   8.493  1.00  1.05           C  
ATOM   1253  H   ILE A  81     -18.498  -4.166   7.394  1.00  1.05           H  
ATOM   1254  HA  ILE A  81     -20.375  -2.632   5.945  1.00  1.05           H  
ATOM   1255  HB  ILE A  81     -20.286  -3.322   8.876  1.00  1.05           H  
ATOM   1256 1HG1 ILE A  81     -22.064  -4.174   6.637  1.00  1.05           H  
ATOM   1257 2HG1 ILE A  81     -20.596  -5.015   7.112  1.00  1.05           H  
ATOM   1258 1HG2 ILE A  81     -22.604  -2.462   9.000  1.00  1.05           H  
ATOM   1259 2HG2 ILE A  81     -21.474  -1.144   8.624  1.00  1.05           H  
ATOM   1260 3HG2 ILE A  81     -22.477  -1.852   7.335  1.00  1.05           H  
ATOM   1261 1HD1 ILE A  81     -22.537  -6.055   8.034  1.00  1.05           H  
ATOM   1262 2HD1 ILE A  81     -21.511  -5.404   9.322  1.00  1.05           H  
ATOM   1263 3HD1 ILE A  81     -23.005  -4.556   8.857  1.00  1.05           H  
ATOM   1264  N   PRO A  82     -18.683  -0.636   8.075  1.00  0.99           N  
ATOM   1265  CA  PRO A  82     -18.453   0.771   8.262  1.00  0.99           C  
ATOM   1266  C   PRO A  82     -17.883   1.402   7.002  1.00  0.99           C  
ATOM   1267  O   PRO A  82     -18.186   2.554   6.734  1.00  0.99           O  
ATOM   1268  CB  PRO A  82     -17.474   0.822   9.444  1.00  0.99           C  
ATOM   1269  CG  PRO A  82     -16.837  -0.531   9.470  1.00  0.99           C  
ATOM   1270  CD  PRO A  82     -17.915  -1.490   8.946  1.00  0.99           C  
ATOM   1271  HA  PRO A  82     -19.406   1.249   8.534  1.00  0.99           H  
ATOM   1272 1HB  PRO A  82     -16.740   1.624   9.271  1.00  0.99           H  
ATOM   1273 2HB  PRO A  82     -18.003   1.085  10.358  1.00  0.99           H  
ATOM   1274 1HG  PRO A  82     -15.944  -0.525   8.829  1.00  0.99           H  
ATOM   1275 2HG  PRO A  82     -16.489  -0.782  10.484  1.00  0.99           H  
ATOM   1276 1HD  PRO A  82     -17.391  -2.194   8.449  1.00  0.99           H  
ATOM   1277 2HD  PRO A  82     -18.544  -1.924   9.684  1.00  0.99           H  
ATOM   1278  N   LEU A  83     -17.179   0.647   6.135  1.00  0.93           N  
ATOM   1279  CA  LEU A  83     -16.736   1.299   4.902  1.00  0.93           C  
ATOM   1280  C   LEU A  83     -17.935   1.559   3.991  1.00  0.93           C  
ATOM   1281  O   LEU A  83     -18.030   2.616   3.359  1.00  0.93           O  
ATOM   1282  CB  LEU A  83     -15.678   0.472   4.195  1.00  0.93           C  
ATOM   1283  CG  LEU A  83     -14.332   0.389   4.880  1.00  0.93           C  
ATOM   1284  CD1 LEU A  83     -13.496  -0.640   4.159  1.00  0.93           C  
ATOM   1285  CD2 LEU A  83     -13.666   1.751   4.856  1.00  0.93           C  
ATOM   1286  H   LEU A  83     -16.886  -0.322   6.327  1.00  0.93           H  
ATOM   1287  HA  LEU A  83     -16.292   2.258   5.162  1.00  0.93           H  
ATOM   1288 1HB  LEU A  83     -16.054  -0.543   4.118  1.00  0.93           H  
ATOM   1289 2HB  LEU A  83     -15.532   0.866   3.194  1.00  0.93           H  
ATOM   1290  HG  LEU A  83     -14.459   0.083   5.908  1.00  0.93           H  
ATOM   1291 1HD1 LEU A  83     -12.522  -0.725   4.641  1.00  0.93           H  
ATOM   1292 2HD1 LEU A  83     -14.009  -1.597   4.203  1.00  0.93           H  
ATOM   1293 3HD1 LEU A  83     -13.364  -0.337   3.125  1.00  0.93           H  
ATOM   1294 1HD2 LEU A  83     -12.692   1.689   5.349  1.00  0.93           H  
ATOM   1295 2HD2 LEU A  83     -13.530   2.074   3.824  1.00  0.93           H  
ATOM   1296 3HD2 LEU A  83     -14.293   2.472   5.383  1.00  0.93           H  
ATOM   1297  N   LEU A  84     -18.885   0.621   3.971  1.00  0.88           N  
ATOM   1298  CA  LEU A  84     -20.116   0.794   3.198  1.00  0.88           C  
ATOM   1299  C   LEU A  84     -20.865   2.024   3.677  1.00  0.88           C  
ATOM   1300  O   LEU A  84     -21.240   2.896   2.886  1.00  0.88           O  
ATOM   1301  CB  LEU A  84     -21.022  -0.445   3.343  1.00  0.88           C  
ATOM   1302  CG  LEU A  84     -22.450  -0.371   2.751  1.00  0.88           C  
ATOM   1303  CD1 LEU A  84     -22.411  -0.185   1.251  1.00  0.88           C  
ATOM   1304  CD2 LEU A  84     -23.193  -1.644   3.148  1.00  0.88           C  
ATOM   1305  H   LEU A  84     -18.736  -0.245   4.498  1.00  0.88           H  
ATOM   1306  HA  LEU A  84     -19.855   0.937   2.152  1.00  0.88           H  
ATOM   1307 1HB  LEU A  84     -20.515  -1.291   2.879  1.00  0.88           H  
ATOM   1308 2HB  LEU A  84     -21.142  -0.669   4.381  1.00  0.88           H  
ATOM   1309  HG  LEU A  84     -22.964   0.489   3.177  1.00  0.88           H  
ATOM   1310 1HD1 LEU A  84     -23.423  -0.121   0.864  1.00  0.88           H  
ATOM   1311 2HD1 LEU A  84     -21.877   0.737   1.017  1.00  0.88           H  
ATOM   1312 3HD1 LEU A  84     -21.906  -1.032   0.799  1.00  0.88           H  
ATOM   1313 1HD2 LEU A  84     -24.205  -1.610   2.785  1.00  0.88           H  
ATOM   1314 2HD2 LEU A  84     -22.681  -2.511   2.726  1.00  0.88           H  
ATOM   1315 3HD2 LEU A  84     -23.209  -1.725   4.236  1.00  0.88           H  
ATOM   1316  N   ILE A  85     -21.055   2.114   4.989  1.00  0.85           N  
ATOM   1317  CA  ILE A  85     -21.827   3.212   5.545  1.00  0.85           C  
ATOM   1318  C   ILE A  85     -21.104   4.550   5.387  1.00  0.85           C  
ATOM   1319  O   ILE A  85     -21.719   5.544   4.986  1.00  0.85           O  
ATOM   1320  CB  ILE A  85     -22.143   2.953   7.022  1.00  0.85           C  
ATOM   1321  CG1 ILE A  85     -23.005   1.681   7.169  1.00  0.85           C  
ATOM   1322  CG2 ILE A  85     -22.847   4.138   7.607  1.00  0.85           C  
ATOM   1323  CD1 ILE A  85     -24.316   1.732   6.436  1.00  0.85           C  
ATOM   1324  H   ILE A  85     -20.690   1.377   5.596  1.00  0.85           H  
ATOM   1325  HA  ILE A  85     -22.768   3.274   5.005  1.00  0.85           H  
ATOM   1326  HB  ILE A  85     -21.210   2.783   7.566  1.00  0.85           H  
ATOM   1327 1HG1 ILE A  85     -22.437   0.835   6.790  1.00  0.85           H  
ATOM   1328 2HG1 ILE A  85     -23.204   1.515   8.231  1.00  0.85           H  
ATOM   1329 1HG2 ILE A  85     -23.049   3.940   8.652  1.00  0.85           H  
ATOM   1330 2HG2 ILE A  85     -22.211   5.014   7.517  1.00  0.85           H  
ATOM   1331 3HG2 ILE A  85     -23.781   4.307   7.074  1.00  0.85           H  
ATOM   1332 1HD1 ILE A  85     -24.844   0.794   6.593  1.00  0.85           H  
ATOM   1333 2HD1 ILE A  85     -24.918   2.562   6.815  1.00  0.85           H  
ATOM   1334 3HD1 ILE A  85     -24.133   1.871   5.374  1.00  0.85           H  
ATOM   1335  N   ASP A  86     -19.792   4.584   5.656  1.00  0.85           N  
ATOM   1336  CA  ASP A  86     -19.034   5.817   5.494  1.00  0.85           C  
ATOM   1337  C   ASP A  86     -19.058   6.290   4.046  1.00  0.85           C  
ATOM   1338  O   ASP A  86     -19.183   7.492   3.797  1.00  0.85           O  
ATOM   1339  CB  ASP A  86     -17.571   5.651   5.941  1.00  0.85           C  
ATOM   1340  CG  ASP A  86     -17.356   5.577   7.473  1.00  0.85           C  
ATOM   1341  OD1 ASP A  86     -18.265   5.888   8.210  1.00  0.85           O  
ATOM   1342  OD2 ASP A  86     -16.260   5.255   7.881  1.00  0.85           O  
ATOM   1343  H   ASP A  86     -19.310   3.752   5.983  1.00  0.85           H  
ATOM   1344  HA  ASP A  86     -19.496   6.585   6.113  1.00  0.85           H  
ATOM   1345 1HB  ASP A  86     -17.177   4.731   5.500  1.00  0.85           H  
ATOM   1346 2HB  ASP A  86     -16.980   6.474   5.546  1.00  0.85           H  
ATOM   1347  N   HIS A  87     -18.979   5.352   3.090  1.00  0.85           N  
ATOM   1348  CA  HIS A  87     -19.016   5.682   1.670  1.00  0.85           C  
ATOM   1349  C   HIS A  87     -20.335   6.340   1.323  1.00  0.85           C  
ATOM   1350  O   HIS A  87     -20.374   7.432   0.745  1.00  0.85           O  
ATOM   1351  CB  HIS A  87     -18.869   4.427   0.801  1.00  0.85           C  
ATOM   1352  CG  HIS A  87     -18.869   4.703  -0.672  1.00  0.85           C  
ATOM   1353  ND1 HIS A  87     -17.757   5.177  -1.344  1.00  0.85           N  
ATOM   1354  CD2 HIS A  87     -19.850   4.590  -1.601  1.00  0.85           C  
ATOM   1355  CE1 HIS A  87     -18.050   5.324  -2.625  1.00  0.85           C  
ATOM   1356  NE2 HIS A  87     -19.313   4.976  -2.807  1.00  0.85           N  
ATOM   1357  H   HIS A  87     -18.858   4.371   3.344  1.00  0.85           H  
ATOM   1358  HA  HIS A  87     -18.212   6.374   1.427  1.00  0.85           H  
ATOM   1359 1HB  HIS A  87     -17.938   3.923   1.056  1.00  0.85           H  
ATOM   1360 2HB  HIS A  87     -19.678   3.731   1.019  1.00  0.85           H  
ATOM   1361  HD2 HIS A  87     -20.872   4.250  -1.421  1.00  0.85           H  
ATOM   1362  HE1 HIS A  87     -17.369   5.678  -3.398  1.00  0.85           H  
ATOM   1363  HE2 HIS A  87     -19.809   4.993  -3.687  1.00  0.85           H  
ATOM   1364  N   LEU A  88     -21.431   5.689   1.699  1.00  0.86           N  
ATOM   1365  CA  LEU A  88     -22.757   6.182   1.381  1.00  0.86           C  
ATOM   1366  C   LEU A  88     -23.002   7.556   1.982  1.00  0.86           C  
ATOM   1367  O   LEU A  88     -23.507   8.460   1.303  1.00  0.86           O  
ATOM   1368  CB  LEU A  88     -23.754   5.185   1.951  1.00  0.86           C  
ATOM   1369  CG  LEU A  88     -23.847   3.853   1.252  1.00  0.86           C  
ATOM   1370  CD1 LEU A  88     -24.600   2.899   2.151  1.00  0.86           C  
ATOM   1371  CD2 LEU A  88     -24.579   4.058  -0.081  1.00  0.86           C  
ATOM   1372  H   LEU A  88     -21.338   4.801   2.199  1.00  0.86           H  
ATOM   1373  HA  LEU A  88     -22.858   6.239   0.299  1.00  0.86           H  
ATOM   1374 1HB  LEU A  88     -23.460   4.979   2.978  1.00  0.86           H  
ATOM   1375 2HB  LEU A  88     -24.745   5.642   1.953  1.00  0.86           H  
ATOM   1376  HG  LEU A  88     -22.854   3.444   1.065  1.00  0.86           H  
ATOM   1377 1HD1 LEU A  88     -24.689   1.942   1.667  1.00  0.86           H  
ATOM   1378 2HD1 LEU A  88     -24.054   2.786   3.079  1.00  0.86           H  
ATOM   1379 3HD1 LEU A  88     -25.557   3.295   2.362  1.00  0.86           H  
ATOM   1380 1HD2 LEU A  88     -24.674   3.102  -0.600  1.00  0.86           H  
ATOM   1381 2HD2 LEU A  88     -25.573   4.471   0.100  1.00  0.86           H  
ATOM   1382 3HD2 LEU A  88     -24.017   4.754  -0.704  1.00  0.86           H  
ATOM   1383  N   LEU A  89     -22.570   7.758   3.229  1.00  0.87           N  
ATOM   1384  CA  LEU A  89     -22.732   9.062   3.850  1.00  0.87           C  
ATOM   1385  C   LEU A  89     -21.827  10.134   3.236  1.00  0.87           C  
ATOM   1386  O   LEU A  89     -22.280  11.249   2.972  1.00  0.87           O  
ATOM   1387  CB  LEU A  89     -22.435   8.966   5.350  1.00  0.87           C  
ATOM   1388  CG  LEU A  89     -23.450   8.223   6.170  1.00  0.87           C  
ATOM   1389  CD1 LEU A  89     -22.894   8.036   7.576  1.00  0.87           C  
ATOM   1390  CD2 LEU A  89     -24.745   9.042   6.163  1.00  0.87           C  
ATOM   1391  H   LEU A  89     -22.155   6.991   3.764  1.00  0.87           H  
ATOM   1392  HA  LEU A  89     -23.769   9.369   3.720  1.00  0.87           H  
ATOM   1393 1HB  LEU A  89     -21.476   8.454   5.476  1.00  0.87           H  
ATOM   1394 2HB  LEU A  89     -22.346   9.973   5.753  1.00  0.87           H  
ATOM   1395  HG  LEU A  89     -23.631   7.237   5.736  1.00  0.87           H  
ATOM   1396 1HD1 LEU A  89     -23.585   7.510   8.181  1.00  0.87           H  
ATOM   1397 2HD1 LEU A  89     -21.964   7.464   7.518  1.00  0.87           H  
ATOM   1398 3HD1 LEU A  89     -22.695   9.009   8.019  1.00  0.87           H  
ATOM   1399 1HD2 LEU A  89     -25.511   8.560   6.722  1.00  0.87           H  
ATOM   1400 2HD2 LEU A  89     -24.558  10.029   6.592  1.00  0.87           H  
ATOM   1401 3HD2 LEU A  89     -25.076   9.160   5.139  1.00  0.87           H  
ATOM   1402  N   SER A  90     -20.567   9.787   2.955  1.00  0.86           N  
ATOM   1403  CA  SER A  90     -19.593  10.737   2.426  1.00  0.86           C  
ATOM   1404  C   SER A  90     -19.937  11.221   1.033  1.00  0.86           C  
ATOM   1405  O   SER A  90     -19.777  12.401   0.713  1.00  0.86           O  
ATOM   1406  CB  SER A  90     -18.225  10.092   2.366  1.00  0.86           C  
ATOM   1407  OG  SER A  90     -17.762   9.778   3.644  1.00  0.86           O  
ATOM   1408  H   SER A  90     -20.243   8.845   3.161  1.00  0.86           H  
ATOM   1409  HA  SER A  90     -19.558  11.597   3.093  1.00  0.86           H  
ATOM   1410 1HB  SER A  90     -18.279   9.183   1.764  1.00  0.86           H  
ATOM   1411 2HB  SER A  90     -17.528  10.769   1.878  1.00  0.86           H  
ATOM   1412  HG  SER A  90     -18.332   9.033   3.940  1.00  0.86           H  
ATOM   1413  N   THR A  91     -20.410  10.303   0.201  1.00  0.84           N  
ATOM   1414  CA  THR A  91     -20.719  10.600  -1.180  1.00  0.84           C  
ATOM   1415  C   THR A  91     -22.186  10.971  -1.394  1.00  0.84           C  
ATOM   1416  O   THR A  91     -22.566  11.392  -2.491  1.00  0.84           O  
ATOM   1417  CB  THR A  91     -20.336   9.391  -2.059  1.00  0.84           C  
ATOM   1418  OG1 THR A  91     -21.103   8.251  -1.673  1.00  0.84           O  
ATOM   1419  CG2 THR A  91     -18.868   9.059  -1.875  1.00  0.84           C  
ATOM   1420  H   THR A  91     -20.512   9.339   0.526  1.00  0.84           H  
ATOM   1421  HA  THR A  91     -20.113  11.451  -1.489  1.00  0.84           H  
ATOM   1422  HB  THR A  91     -20.529   9.624  -3.102  1.00  0.84           H  
ATOM   1423  HG1 THR A  91     -20.800   7.954  -0.788  1.00  0.84           H  
ATOM   1424 1HG2 THR A  91     -18.612   8.206  -2.496  1.00  0.84           H  
ATOM   1425 2HG2 THR A  91     -18.260   9.915  -2.163  1.00  0.84           H  
ATOM   1426 3HG2 THR A  91     -18.680   8.813  -0.828  1.00  0.84           H  
ATOM   1427  N   GLN A  92     -23.008  10.803  -0.351  1.00  0.81           N  
ATOM   1428  CA  GLN A  92     -24.451  11.055  -0.403  1.00  0.81           C  
ATOM   1429  C   GLN A  92     -25.103  10.338  -1.566  1.00  0.81           C  
ATOM   1430  O   GLN A  92     -25.839  10.933  -2.358  1.00  0.81           O  
ATOM   1431  CB  GLN A  92     -24.741  12.555  -0.455  1.00  0.81           C  
ATOM   1432  CG  GLN A  92     -24.379  13.264   0.832  1.00  0.81           C  
ATOM   1433  CD  GLN A  92     -25.393  12.891   1.865  1.00  0.81           C  
ATOM   1434  OE1 GLN A  92     -26.520  13.378   1.777  1.00  0.81           O  
ATOM   1435  NE2 GLN A  92     -25.045  12.018   2.788  1.00  0.81           N  
ATOM   1436  H   GLN A  92     -22.620  10.463   0.522  1.00  0.81           H  
ATOM   1437  HA  GLN A  92     -24.892  10.660   0.514  1.00  0.81           H  
ATOM   1438 1HB  GLN A  92     -24.183  13.015  -1.269  1.00  0.81           H  
ATOM   1439 2HB  GLN A  92     -25.800  12.713  -0.648  1.00  0.81           H  
ATOM   1440 1HG  GLN A  92     -23.393  12.927   1.170  1.00  0.81           H  
ATOM   1441 2HG  GLN A  92     -24.390  14.342   0.685  1.00  0.81           H  
ATOM   1442 1HE2 GLN A  92     -25.732  11.656   3.445  1.00  0.81           H  
ATOM   1443 2HE2 GLN A  92     -24.091  11.660   2.807  1.00  0.81           H  
ATOM   1444  N   GLN A  93     -24.822   9.048  -1.663  1.00  0.79           N  
ATOM   1445  CA  GLN A  93     -25.373   8.270  -2.757  1.00  0.79           C  
ATOM   1446  C   GLN A  93     -26.545   7.419  -2.312  1.00  0.79           C  
ATOM   1447  O   GLN A  93     -26.671   7.118  -1.123  1.00  0.79           O  
ATOM   1448  CB  GLN A  93     -24.294   7.404  -3.412  1.00  0.79           C  
ATOM   1449  CG  GLN A  93     -23.204   8.216  -4.042  1.00  0.79           C  
ATOM   1450  CD  GLN A  93     -23.697   9.036  -5.220  1.00  0.79           C  
ATOM   1451  OE1 GLN A  93     -24.218   8.482  -6.200  1.00  0.79           O  
ATOM   1452  NE2 GLN A  93     -23.542  10.356  -5.139  1.00  0.79           N  
ATOM   1453  H   GLN A  93     -24.226   8.635  -0.941  1.00  0.79           H  
ATOM   1454  HA  GLN A  93     -25.685   8.983  -3.502  1.00  0.79           H  
ATOM   1455 1HB  GLN A  93     -23.829   6.775  -2.650  1.00  0.79           H  
ATOM   1456 2HB  GLN A  93     -24.724   6.745  -4.158  1.00  0.79           H  
ATOM   1457 1HG  GLN A  93     -22.859   8.910  -3.307  1.00  0.79           H  
ATOM   1458 2HG  GLN A  93     -22.392   7.567  -4.366  1.00  0.79           H  
ATOM   1459 1HE2 GLN A  93     -23.852  10.946  -5.885  1.00  0.79           H  
ATOM   1460 2HE2 GLN A  93     -23.114  10.777  -4.305  1.00  0.79           H  
ATOM   1461  N   PRO A  94     -27.450   7.065  -3.236  1.00  0.77           N  
ATOM   1462  CA  PRO A  94     -28.522   6.136  -3.022  1.00  0.77           C  
ATOM   1463  C   PRO A  94     -28.000   4.801  -2.559  1.00  0.77           C  
ATOM   1464  O   PRO A  94     -26.969   4.323  -3.036  1.00  0.77           O  
ATOM   1465  CB  PRO A  94     -29.168   6.033  -4.401  1.00  0.77           C  
ATOM   1466  CG  PRO A  94     -28.870   7.348  -5.063  1.00  0.77           C  
ATOM   1467  CD  PRO A  94     -27.495   7.729  -4.574  1.00  0.77           C  
ATOM   1468  HA  PRO A  94     -29.221   6.560  -2.302  1.00  0.77           H  
ATOM   1469 1HB  PRO A  94     -28.752   5.171  -4.942  1.00  0.77           H  
ATOM   1470 2HB  PRO A  94     -30.227   5.835  -4.279  1.00  0.77           H  
ATOM   1471 1HG  PRO A  94     -28.919   7.244  -6.157  1.00  0.77           H  
ATOM   1472 2HG  PRO A  94     -29.640   8.084  -4.776  1.00  0.77           H  
ATOM   1473 1HD  PRO A  94     -26.713   7.351  -5.249  1.00  0.77           H  
ATOM   1474 2HD  PRO A  94     -27.500   8.825  -4.494  1.00  0.77           H  
ATOM   1475  N   LEU A  95     -28.744   4.181  -1.667  1.00  0.77           N  
ATOM   1476  CA  LEU A  95     -28.417   2.875  -1.144  1.00  0.77           C  
ATOM   1477  C   LEU A  95     -28.418   1.843  -2.245  1.00  0.77           C  
ATOM   1478  O   LEU A  95     -27.530   0.990  -2.312  1.00  0.77           O  
ATOM   1479  CB  LEU A  95     -29.460   2.541  -0.082  1.00  0.77           C  
ATOM   1480  CG  LEU A  95     -29.323   3.345   1.155  1.00  0.77           C  
ATOM   1481  CD1 LEU A  95     -30.437   3.106   2.064  1.00  0.77           C  
ATOM   1482  CD2 LEU A  95     -28.133   2.965   1.736  1.00  0.77           C  
ATOM   1483  H   LEU A  95     -29.561   4.659  -1.310  1.00  0.77           H  
ATOM   1484  HA  LEU A  95     -27.427   2.912  -0.697  1.00  0.77           H  
ATOM   1485 1HB  LEU A  95     -30.449   2.750  -0.493  1.00  0.77           H  
ATOM   1486 2HB  LEU A  95     -29.415   1.491   0.168  1.00  0.77           H  
ATOM   1487  HG  LEU A  95     -29.291   4.399   0.919  1.00  0.77           H  
ATOM   1488 1HD1 LEU A  95     -30.303   3.691   2.966  1.00  0.77           H  
ATOM   1489 2HD1 LEU A  95     -31.353   3.398   1.572  1.00  0.77           H  
ATOM   1490 3HD1 LEU A  95     -30.468   2.055   2.316  1.00  0.77           H  
ATOM   1491 1HD2 LEU A  95     -27.976   3.503   2.622  1.00  0.77           H  
ATOM   1492 2HD2 LEU A  95     -28.194   1.928   1.950  1.00  0.77           H  
ATOM   1493 3HD2 LEU A  95     -27.338   3.156   1.034  1.00  0.77           H  
ATOM   1494  N   THR A  96     -29.414   1.962  -3.112  1.00  0.79           N  
ATOM   1495  CA  THR A  96     -29.589   1.122  -4.278  1.00  0.79           C  
ATOM   1496  C   THR A  96     -30.002   2.011  -5.450  1.00  0.79           C  
ATOM   1497  O   THR A  96     -30.602   3.079  -5.249  1.00  0.79           O  
ATOM   1498  CB  THR A  96     -30.637   0.008  -4.044  1.00  0.79           C  
ATOM   1499  OG1 THR A  96     -31.973   0.576  -3.869  1.00  0.79           O  
ATOM   1500  CG2 THR A  96     -30.279  -0.829  -2.793  1.00  0.79           C  
ATOM   1501  H   THR A  96     -30.070   2.706  -2.948  1.00  0.79           H  
ATOM   1502  HA  THR A  96     -28.635   0.650  -4.530  1.00  0.79           H  
ATOM   1503  HB  THR A  96     -30.643  -0.657  -4.912  1.00  0.79           H  
ATOM   1504  HG1 THR A  96     -32.553  -0.125  -3.524  1.00  0.79           H  
ATOM   1505 1HG2 THR A  96     -31.016  -1.618  -2.663  1.00  0.79           H  
ATOM   1506 2HG2 THR A  96     -29.288  -1.276  -2.928  1.00  0.79           H  
ATOM   1507 3HG2 THR A  96     -30.271  -0.202  -1.910  1.00  0.79           H  
ATOM   1508  N   LYS A  97     -29.834   1.497  -6.666  1.00  0.81           N  
ATOM   1509  CA  LYS A  97     -30.195   2.208  -7.891  1.00  0.81           C  
ATOM   1510  C   LYS A  97     -31.675   2.057  -8.199  1.00  0.81           C  
ATOM   1511  O   LYS A  97     -32.181   2.604  -9.178  1.00  0.81           O  
ATOM   1512  CB  LYS A  97     -29.367   1.689  -9.067  1.00  0.81           C  
ATOM   1513  CG  LYS A  97     -27.867   1.975  -8.968  1.00  0.81           C  
ATOM   1514  CD  LYS A  97     -27.126   1.417 -10.174  1.00  0.81           C  
ATOM   1515  CE  LYS A  97     -25.634   1.691 -10.092  1.00  0.81           C  
ATOM   1516  NZ  LYS A  97     -24.904   1.117 -11.254  1.00  0.81           N  
ATOM   1517  H   LYS A  97     -29.375   0.588  -6.752  1.00  0.81           H  
ATOM   1518  HA  LYS A  97     -29.986   3.269  -7.751  1.00  0.81           H  
ATOM   1519 1HB  LYS A  97     -29.489   0.604  -9.138  1.00  0.81           H  
ATOM   1520 2HB  LYS A  97     -29.737   2.122  -9.993  1.00  0.81           H  
ATOM   1521 1HG  LYS A  97     -27.698   3.049  -8.901  1.00  0.81           H  
ATOM   1522 2HG  LYS A  97     -27.477   1.500  -8.065  1.00  0.81           H  
ATOM   1523 1HD  LYS A  97     -27.287   0.334 -10.213  1.00  0.81           H  
ATOM   1524 2HD  LYS A  97     -27.523   1.859 -11.086  1.00  0.81           H  
ATOM   1525 1HE  LYS A  97     -25.468   2.767 -10.065  1.00  0.81           H  
ATOM   1526 2HE  LYS A  97     -25.242   1.249  -9.175  1.00  0.81           H  
ATOM   1527 1HZ  LYS A  97     -23.917   1.315 -11.166  1.00  0.81           H  
ATOM   1528 2HZ  LYS A  97     -25.046   0.116 -11.278  1.00  0.81           H  
ATOM   1529 3HZ  LYS A  97     -25.254   1.526 -12.109  1.00  0.81           H  
ATOM   1530  N   LYS A  98     -32.358   1.288  -7.364  1.00  0.82           N  
ATOM   1531  CA  LYS A  98     -33.774   1.048  -7.515  1.00  0.82           C  
ATOM   1532  C   LYS A  98     -34.588   1.859  -6.511  1.00  0.82           C  
ATOM   1533  O   LYS A  98     -35.689   2.303  -6.833  1.00  0.82           O  
ATOM   1534  CB  LYS A  98     -34.073  -0.438  -7.348  1.00  0.82           C  
ATOM   1535  CG  LYS A  98     -33.363  -1.338  -8.366  1.00  0.82           C  
ATOM   1536  CD  LYS A  98     -33.797  -1.018  -9.796  1.00  0.82           C  
ATOM   1537  CE  LYS A  98     -33.146  -1.964 -10.803  1.00  0.82           C  
ATOM   1538  NZ  LYS A  98     -33.543  -1.643 -12.207  1.00  0.82           N  
ATOM   1539  H   LYS A  98     -31.860   0.865  -6.596  1.00  0.82           H  
ATOM   1540  HA  LYS A  98     -34.077   1.357  -8.516  1.00  0.82           H  
ATOM   1541 1HB  LYS A  98     -33.771  -0.756  -6.349  1.00  0.82           H  
ATOM   1542 2HB  LYS A  98     -35.145  -0.606  -7.436  1.00  0.82           H  
ATOM   1543 1HG  LYS A  98     -32.280  -1.199  -8.284  1.00  0.82           H  
ATOM   1544 2HG  LYS A  98     -33.592  -2.381  -8.151  1.00  0.82           H  
ATOM   1545 1HD  LYS A  98     -34.882  -1.103  -9.876  1.00  0.82           H  
ATOM   1546 2HD  LYS A  98     -33.511   0.008 -10.039  1.00  0.82           H  
ATOM   1547 1HE  LYS A  98     -32.062  -1.884 -10.715  1.00  0.82           H  
ATOM   1548 2HE  LYS A  98     -33.444  -2.987 -10.577  1.00  0.82           H  
ATOM   1549 1HZ  LYS A  98     -33.093  -2.287 -12.842  1.00  0.82           H  
ATOM   1550 2HZ  LYS A  98     -34.546  -1.725 -12.301  1.00  0.82           H  
ATOM   1551 3HZ  LYS A  98     -33.261  -0.698 -12.428  1.00  0.82           H  
ATOM   1552  N   SER A  99     -34.062   2.069  -5.292  1.00  0.81           N  
ATOM   1553  CA  SER A  99     -34.861   2.801  -4.311  1.00  0.81           C  
ATOM   1554  C   SER A  99     -34.635   4.306  -4.348  1.00  0.81           C  
ATOM   1555  O   SER A  99     -35.550   5.076  -4.068  1.00  0.81           O  
ATOM   1556  CB  SER A  99     -34.509   2.354  -2.910  1.00  0.81           C  
ATOM   1557  OG  SER A  99     -33.184   2.745  -2.587  1.00  0.81           O  
ATOM   1558  H   SER A  99     -33.159   1.690  -5.026  1.00  0.81           H  
ATOM   1559  HA  SER A  99     -35.916   2.604  -4.505  1.00  0.81           H  
ATOM   1560 1HB  SER A  99     -35.213   2.767  -2.207  1.00  0.81           H  
ATOM   1561 2HB  SER A  99     -34.593   1.273  -2.849  1.00  0.81           H  
ATOM   1562  HG  SER A  99     -32.608   2.117  -3.075  1.00  0.81           H  
ATOM   1563  N   GLY A 100     -33.407   4.743  -4.653  1.00  0.78           N  
ATOM   1564  CA  GLY A 100     -33.127   6.177  -4.646  1.00  0.78           C  
ATOM   1565  C   GLY A 100     -32.942   6.745  -3.226  1.00  0.78           C  
ATOM   1566  O   GLY A 100     -32.807   7.957  -3.054  1.00  0.78           O  
ATOM   1567  H   GLY A 100     -32.654   4.092  -4.880  1.00  0.78           H  
ATOM   1568 1HA  GLY A 100     -32.239   6.375  -5.243  1.00  0.78           H  
ATOM   1569 2HA  GLY A 100     -33.947   6.698  -5.135  1.00  0.78           H  
ATOM   1570  N   VAL A 101     -32.928   5.880  -2.209  1.00  0.73           N  
ATOM   1571  CA  VAL A 101     -32.847   6.352  -0.828  1.00  0.73           C  
ATOM   1572  C   VAL A 101     -31.431   6.685  -0.396  1.00  0.73           C  
ATOM   1573  O   VAL A 101     -30.548   5.848  -0.505  1.00  0.73           O  
ATOM   1574  CB  VAL A 101     -33.425   5.278   0.094  1.00  0.73           C  
ATOM   1575  CG1 VAL A 101     -33.314   5.677   1.506  1.00  0.73           C  
ATOM   1576  CG2 VAL A 101     -34.847   5.044  -0.281  1.00  0.73           C  
ATOM   1577  H   VAL A 101     -33.018   4.876  -2.393  1.00  0.73           H  
ATOM   1578  HA  VAL A 101     -33.458   7.247  -0.744  1.00  0.73           H  
ATOM   1579  HB  VAL A 101     -32.865   4.355  -0.039  1.00  0.73           H  
ATOM   1580 1HG1 VAL A 101     -33.743   4.902   2.090  1.00  0.73           H  
ATOM   1581 2HG1 VAL A 101     -32.268   5.822   1.775  1.00  0.73           H  
ATOM   1582 3HG1 VAL A 101     -33.850   6.579   1.680  1.00  0.73           H  
ATOM   1583 1HG2 VAL A 101     -35.275   4.268   0.347  1.00  0.73           H  
ATOM   1584 2HG2 VAL A 101     -35.387   5.930  -0.163  1.00  0.73           H  
ATOM   1585 3HG2 VAL A 101     -34.897   4.750  -1.311  1.00  0.73           H  
ATOM   1586  N   VAL A 102     -31.207   7.895   0.103  1.00  0.69           N  
ATOM   1587  CA  VAL A 102     -29.863   8.344   0.489  1.00  0.69           C  
ATOM   1588  C   VAL A 102     -29.710   8.461   2.004  1.00  0.69           C  
ATOM   1589  O   VAL A 102     -30.597   8.982   2.682  1.00  0.69           O  
ATOM   1590  CB  VAL A 102     -29.554   9.717  -0.167  1.00  0.69           C  
ATOM   1591  CG1 VAL A 102     -28.180  10.221   0.253  1.00  0.69           C  
ATOM   1592  CG2 VAL A 102     -29.625   9.585  -1.670  1.00  0.69           C  
ATOM   1593  H   VAL A 102     -31.984   8.538   0.182  1.00  0.69           H  
ATOM   1594  HA  VAL A 102     -29.134   7.617   0.122  1.00  0.69           H  
ATOM   1595  HB  VAL A 102     -30.291  10.446   0.167  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 102     -27.982  11.184  -0.215  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 102     -28.137  10.338   1.329  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 102     -27.427   9.506  -0.062  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 102     -29.420  10.549  -2.130  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 102     -28.900   8.886  -1.986  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 102     -30.618   9.244  -1.970  1.00  0.69           H  
ATOM   1602  N   LEU A 103     -28.602   7.948   2.546  1.00  0.65           N  
ATOM   1603  CA  LEU A 103     -28.384   8.072   3.986  1.00  0.65           C  
ATOM   1604  C   LEU A 103     -27.905   9.484   4.272  1.00  0.65           C  
ATOM   1605  O   LEU A 103     -27.002   9.968   3.581  1.00  0.65           O  
ATOM   1606  CB  LEU A 103     -27.249   7.166   4.483  1.00  0.65           C  
ATOM   1607  CG  LEU A 103     -27.343   5.693   4.282  1.00  0.65           C  
ATOM   1608  CD1 LEU A 103     -26.077   5.038   4.893  1.00  0.65           C  
ATOM   1609  CD2 LEU A 103     -28.586   5.177   4.902  1.00  0.65           C  
ATOM   1610  H   LEU A 103     -27.913   7.504   1.953  1.00  0.65           H  
ATOM   1611  HA  LEU A 103     -29.314   7.881   4.526  1.00  0.65           H  
ATOM   1612 1HB  LEU A 103     -26.327   7.485   3.998  1.00  0.65           H  
ATOM   1613 2HB  LEU A 103     -27.143   7.327   5.551  1.00  0.65           H  
ATOM   1614  HG  LEU A 103     -27.345   5.489   3.219  1.00  0.65           H  
ATOM   1615 1HD1 LEU A 103     -26.101   3.969   4.742  1.00  0.65           H  
ATOM   1616 2HD1 LEU A 103     -25.192   5.447   4.428  1.00  0.65           H  
ATOM   1617 3HD1 LEU A 103     -26.042   5.246   5.960  1.00  0.65           H  
ATOM   1618 1HD2 LEU A 103     -28.668   4.108   4.768  1.00  0.65           H  
ATOM   1619 2HD2 LEU A 103     -28.549   5.399   5.924  1.00  0.65           H  
ATOM   1620 3HD2 LEU A 103     -29.441   5.664   4.449  1.00  0.65           H  
ATOM   1621  N   HIS A 104     -28.416  10.115   5.323  1.00  0.62           N  
ATOM   1622  CA  HIS A 104     -27.896  11.436   5.644  1.00  0.62           C  
ATOM   1623  C   HIS A 104     -27.377  11.507   7.089  1.00  0.62           C  
ATOM   1624  O   HIS A 104     -26.466  12.285   7.380  1.00  0.62           O  
ATOM   1625  CB  HIS A 104     -28.960  12.534   5.424  1.00  0.62           C  
ATOM   1626  CG  HIS A 104     -29.583  12.633   3.971  1.00  0.62           C  
ATOM   1627  ND1 HIS A 104     -28.841  12.961   2.863  1.00  0.62           N  
ATOM   1628  CD2 HIS A 104     -30.867  12.498   3.514  1.00  0.62           C  
ATOM   1629  CE1 HIS A 104     -29.623  13.003   1.799  1.00  0.62           C  
ATOM   1630  NE2 HIS A 104     -30.850  12.735   2.165  1.00  0.62           N  
ATOM   1631  H   HIS A 104     -29.152   9.691   5.882  1.00  0.62           H  
ATOM   1632  HA  HIS A 104     -27.055  11.667   4.998  1.00  0.62           H  
ATOM   1633 1HB  HIS A 104     -29.760  12.405   6.142  1.00  0.62           H  
ATOM   1634 2HB  HIS A 104     -28.506  13.499   5.642  1.00  0.62           H  
ATOM   1635  HD1 HIS A 104     -27.856  13.149   2.787  1.00  0.62           H  
ATOM   1636  HD2 HIS A 104     -31.818  12.276   3.981  1.00  0.62           H  
ATOM   1637  HE1 HIS A 104     -29.201  13.242   0.824  1.00  0.62           H  
ATOM   1638  N   ARG A 105     -27.935  10.693   7.996  1.00  0.63           N  
ATOM   1639  CA  ARG A 105     -27.526  10.771   9.402  1.00  0.63           C  
ATOM   1640  C   ARG A 105     -27.734   9.487  10.194  1.00  0.63           C  
ATOM   1641  O   ARG A 105     -28.749   8.820  10.068  1.00  0.63           O  
ATOM   1642  CB  ARG A 105     -28.271  11.892  10.102  1.00  0.63           C  
ATOM   1643  CG  ARG A 105     -27.887  12.119  11.551  1.00  0.63           C  
ATOM   1644  CD  ARG A 105     -28.468  13.370  12.076  1.00  0.63           C  
ATOM   1645  NE  ARG A 105     -29.917  13.327  12.118  1.00  0.63           N  
ATOM   1646  CZ  ARG A 105     -30.699  14.307  12.564  1.00  0.63           C  
ATOM   1647  NH1 ARG A 105     -30.194  15.434  13.033  1.00  0.63           N  
ATOM   1648  NH2 ARG A 105     -31.980  14.111  12.520  1.00  0.63           N  
ATOM   1649  H   ARG A 105     -28.685  10.060   7.727  1.00  0.63           H  
ATOM   1650  HA  ARG A 105     -26.463  11.005   9.425  1.00  0.63           H  
ATOM   1651 1HB  ARG A 105     -28.109  12.827   9.568  1.00  0.63           H  
ATOM   1652 2HB  ARG A 105     -29.345  11.682  10.079  1.00  0.63           H  
ATOM   1653 1HG  ARG A 105     -28.269  11.297  12.157  1.00  0.63           H  
ATOM   1654 2HG  ARG A 105     -26.803  12.167  11.645  1.00  0.63           H  
ATOM   1655 1HD  ARG A 105     -28.105  13.537  13.088  1.00  0.63           H  
ATOM   1656 2HD  ARG A 105     -28.171  14.202  11.440  1.00  0.63           H  
ATOM   1657  HE  ARG A 105     -30.412  12.486  11.766  1.00  0.63           H  
ATOM   1658 1HH1 ARG A 105     -29.193  15.565  13.059  1.00  0.63           H  
ATOM   1659 2HH1 ARG A 105     -30.808  16.162  13.365  1.00  0.63           H  
ATOM   1660 1HH2 ARG A 105     -32.310  13.203  12.136  1.00  0.63           H  
ATOM   1661 2HH2 ARG A 105     -32.615  14.816  12.847  1.00  0.63           H  
ATOM   1662  N   ALA A 106     -26.773   9.135  11.020  1.00  0.68           N  
ATOM   1663  CA  ALA A 106     -26.930   7.947  11.844  1.00  0.68           C  
ATOM   1664  C   ALA A 106     -27.752   8.213  13.090  1.00  0.68           C  
ATOM   1665  O   ALA A 106     -27.592   9.260  13.718  1.00  0.68           O  
ATOM   1666  CB  ALA A 106     -25.569   7.461  12.257  1.00  0.68           C  
ATOM   1667  H   ALA A 106     -25.933   9.693  11.091  1.00  0.68           H  
ATOM   1668  HA  ALA A 106     -27.445   7.177  11.269  1.00  0.68           H  
ATOM   1669 1HB  ALA A 106     -25.708   6.607  12.863  1.00  0.68           H  
ATOM   1670 2HB  ALA A 106     -24.968   7.226  11.391  1.00  0.68           H  
ATOM   1671 3HB  ALA A 106     -25.087   8.241  12.830  1.00  0.68           H  
ATOM   1672  N   VAL A 107     -28.545   7.228  13.514  1.00  0.81           N  
ATOM   1673  CA  VAL A 107     -29.190   7.304  14.811  1.00  0.81           C  
ATOM   1674  C   VAL A 107     -28.351   6.506  15.801  1.00  0.81           C  
ATOM   1675  O   VAL A 107     -28.186   5.300  15.616  1.00  0.81           O  
ATOM   1676  CB  VAL A 107     -30.611   6.724  14.764  1.00  0.81           C  
ATOM   1677  CG1 VAL A 107     -31.246   6.750  16.151  1.00  0.81           C  
ATOM   1678  CG2 VAL A 107     -31.430   7.551  13.827  1.00  0.81           C  
ATOM   1679  H   VAL A 107     -28.732   6.411  12.932  1.00  0.81           H  
ATOM   1680  HA  VAL A 107     -29.270   8.348  15.078  1.00  0.81           H  
ATOM   1681  HB  VAL A 107     -30.580   5.689  14.427  1.00  0.81           H  
ATOM   1682 1HG1 VAL A 107     -32.249   6.346  16.093  1.00  0.81           H  
ATOM   1683 2HG1 VAL A 107     -30.648   6.147  16.842  1.00  0.81           H  
ATOM   1684 3HG1 VAL A 107     -31.292   7.774  16.512  1.00  0.81           H  
ATOM   1685 1HG2 VAL A 107     -32.433   7.165  13.795  1.00  0.81           H  
ATOM   1686 2HG2 VAL A 107     -31.458   8.584  14.176  1.00  0.81           H  
ATOM   1687 3HG2 VAL A 107     -30.983   7.516  12.836  1.00  0.81           H  
ATOM   1688  N   PRO A 108     -27.782   7.133  16.838  1.00  1.06           N  
ATOM   1689  CA  PRO A 108     -26.901   6.500  17.789  1.00  1.06           C  
ATOM   1690  C   PRO A 108     -27.625   5.546  18.718  1.00  1.06           C  
ATOM   1691  O   PRO A 108     -28.787   5.774  19.069  1.00  1.06           O  
ATOM   1692  CB  PRO A 108     -26.339   7.689  18.566  1.00  1.06           C  
ATOM   1693  CG  PRO A 108     -27.402   8.757  18.465  1.00  1.06           C  
ATOM   1694  CD  PRO A 108     -28.032   8.562  17.099  1.00  1.06           C  
ATOM   1695  HA  PRO A 108     -26.109   5.989  17.244  1.00  1.06           H  
ATOM   1696 1HB  PRO A 108     -26.146   7.379  19.610  1.00  1.06           H  
ATOM   1697 2HB  PRO A 108     -25.379   7.997  18.145  1.00  1.06           H  
ATOM   1698 1HG  PRO A 108     -28.128   8.638  19.288  1.00  1.06           H  
ATOM   1699 2HG  PRO A 108     -26.951   9.753  18.582  1.00  1.06           H  
ATOM   1700 1HD  PRO A 108     -29.105   8.773  17.190  1.00  1.06           H  
ATOM   1701 2HD  PRO A 108     -27.532   9.194  16.343  1.00  1.06           H  
ATOM   1702  N   SER A 109     -26.907   4.523  19.164  1.00  1.50           N  
ATOM   1703  CA  SER A 109     -27.414   3.620  20.190  1.00  1.50           C  
ATOM   1704  C   SER A 109     -27.199   4.246  21.567  1.00  1.50           C  
ATOM   1705  O   SER A 109     -26.464   5.225  21.697  1.00  1.50           O  
ATOM   1706  CB  SER A 109     -26.743   2.262  20.078  1.00  1.50           C  
ATOM   1707  OG  SER A 109     -25.389   2.321  20.430  1.00  1.50           O  
ATOM   1708  H   SER A 109     -25.984   4.365  18.755  1.00  1.50           H  
ATOM   1709  HA  SER A 109     -28.482   3.487  20.047  1.00  1.50           H  
ATOM   1710 1HB  SER A 109     -27.258   1.537  20.703  1.00  1.50           H  
ATOM   1711 2HB  SER A 109     -26.830   1.917  19.042  1.00  1.50           H  
ATOM   1712  HG  SER A 109     -24.969   1.585  19.964  1.00  1.50           H  
ATOM   1713  N   GLY A 110     -27.818   3.676  22.597  1.00  2.21           N  
ATOM   1714  CA  GLY A 110     -27.641   4.184  23.955  1.00  2.21           C  
ATOM   1715  C   GLY A 110     -28.952   4.162  24.729  1.00  2.21           C  
ATOM   1716  O   GLY A 110     -29.269   3.143  25.343  1.00  2.21           O  
ATOM   1717  H   GLY A 110     -28.414   2.878  22.434  1.00  2.21           H  
ATOM   1718 1HA  GLY A 110     -26.896   3.579  24.475  1.00  2.21           H  
ATOM   1719 2HA  GLY A 110     -27.259   5.204  23.915  1.00  2.21           H  
ATOM   1720  N   PRO A 111     -29.755   5.232  24.509  1.00  3.26           N  
ATOM   1721  CA  PRO A 111     -30.741   6.356  24.378  1.00  3.26           C  
ATOM   1722  C   PRO A 111     -30.004   7.703  24.399  1.00  3.26           C  
ATOM   1723  O   PRO A 111     -29.561   8.179  23.357  1.00  3.26           O  
ATOM   1724  CB  PRO A 111     -31.800   6.297  25.473  1.00  3.26           C  
ATOM   1725  CG  PRO A 111     -31.245   5.675  26.483  1.00  3.26           C  
ATOM   1726  CD  PRO A 111     -30.454   4.688  25.868  1.00  3.26           C  
ATOM   1727  HA  PRO A 111     -31.238   6.242  23.403  1.00  3.26           H  
ATOM   1728 1HB  PRO A 111     -32.146   7.311  25.724  1.00  3.26           H  
ATOM   1729 2HB  PRO A 111     -32.680   5.757  25.097  1.00  3.26           H  
ATOM   1730 1HG  PRO A 111     -30.678   6.324  27.154  1.00  3.26           H  
ATOM   1731 2HG  PRO A 111     -32.032   5.223  27.101  1.00  3.26           H  
ATOM   1732 1HD  PRO A 111     -29.705   4.503  26.681  1.00  3.26           H  
ATOM   1733 2HD  PRO A 111     -31.143   3.835  25.671  1.00  3.26           H  
ATOM   1734  N   SER A 112     -29.879   8.322  25.569  1.00  4.59           N  
ATOM   1735  CA  SER A 112     -29.207   9.611  25.686  1.00  4.59           C  
ATOM   1736  C   SER A 112     -28.743   9.899  27.101  1.00  4.59           C  
ATOM   1737  O   SER A 112     -29.398   9.535  28.076  1.00  4.59           O  
ATOM   1738  CB  SER A 112     -30.116  10.739  25.233  1.00  4.59           C  
ATOM   1739  OG  SER A 112     -29.484  11.995  25.388  1.00  4.59           O  
ATOM   1740  H   SER A 112     -30.251   7.902  26.402  1.00  4.59           H  
ATOM   1741  HA  SER A 112     -28.328   9.594  25.041  1.00  4.59           H  
ATOM   1742 1HB  SER A 112     -30.373  10.591  24.185  1.00  4.59           H  
ATOM   1743 2HB  SER A 112     -31.044  10.719  25.803  1.00  4.59           H  
ATOM   1744  HG  SER A 112     -29.947  12.592  24.785  1.00  4.59           H  
ATOM   1745  N   SER A 113     -27.629  10.617  27.202  1.00  5.97           N  
ATOM   1746  CA  SER A 113     -27.100  11.080  28.481  1.00  5.97           C  
ATOM   1747  C   SER A 113     -27.837  12.327  28.985  1.00  5.97           C  
ATOM   1748  O   SER A 113     -27.637  12.763  30.120  1.00  5.97           O  
ATOM   1749  CB  SER A 113     -25.620  11.378  28.355  1.00  5.97           C  
ATOM   1750  OG  SER A 113     -25.401  12.475  27.513  1.00  5.97           O  
ATOM   1751  H   SER A 113     -27.142  10.867  26.353  1.00  5.97           H  
ATOM   1752  HA  SER A 113     -27.235  10.285  29.216  1.00  5.97           H  
ATOM   1753 1HB  SER A 113     -25.210  11.587  29.342  1.00  5.97           H  
ATOM   1754 2HB  SER A 113     -25.102  10.505  27.963  1.00  5.97           H  
ATOM   1755  HG  SER A 113     -25.933  13.191  27.873  1.00  5.97           H  
ATOM   1756  N   GLY A 114     -28.673  12.922  28.132  1.00  7.10           N  
ATOM   1757  CA  GLY A 114     -29.407  14.127  28.493  1.00  7.10           C  
ATOM   1758  C   GLY A 114     -30.033  14.006  29.880  1.00  7.10           C  
ATOM   1759  O   GLY A 114     -31.236  14.219  30.044  1.00  7.10           O  
ATOM   1760  H   GLY A 114     -28.822  12.521  27.209  1.00  7.10           H  
ATOM   1761 1HA  GLY A 114     -28.734  14.985  28.466  1.00  7.10           H  
ATOM   1762 2HA  GLY A 114     -30.186  14.307  27.753  1.00  7.10           H  
ENDMDL

REMARK ID 697598 DOMAINID 688123 MODEL 4 1WQU_chain_A
MODEL     4
ATOM      1  N   GLY A   1       0.492  -0.240   2.960  1.00  9.79           N  
ATOM      2  CA  GLY A   1       1.644  -0.190   2.064  1.00  9.79           C  
ATOM      3  C   GLY A   1       1.462   0.875   0.993  1.00  9.79           C  
ATOM      4  O   GLY A   1       1.912   0.721  -0.145  1.00  9.79           O  
ATOM      5  H   GLY A   1      -0.126  -1.039   2.916  1.00  9.79           H  
ATOM      6 1HA  GLY A   1       2.545   0.020   2.641  1.00  9.79           H  
ATOM      7 2HA  GLY A   1       1.783  -1.164   1.595  1.00  9.79           H  
ATOM      8  N   SER A   2       0.856   1.999   1.376  1.00  9.68           N  
ATOM      9  CA  SER A   2       0.613   3.107   0.446  1.00  9.68           C  
ATOM     10  C   SER A   2       1.913   3.693  -0.104  1.00  9.68           C  
ATOM     11  O   SER A   2       1.932   4.280  -1.187  1.00  9.68           O  
ATOM     12  CB  SER A   2      -0.190   4.198   1.129  1.00  9.68           C  
ATOM     13  OG  SER A   2       0.552   4.816   2.147  1.00  9.68           O  
ATOM     14  H   SER A   2       0.523   2.054   2.330  1.00  9.68           H  
ATOM     15  HA  SER A   2       0.030   2.725  -0.394  1.00  9.68           H  
ATOM     16 1HB  SER A   2      -0.489   4.943   0.391  1.00  9.68           H  
ATOM     17 2HB  SER A   2      -1.100   3.770   1.548  1.00  9.68           H  
ATOM     18  HG  SER A   2      -0.018   5.500   2.513  1.00  9.68           H  
ATOM     19  N   SER A   3       3.018   3.479   0.606  1.00  9.35           N  
ATOM     20  CA  SER A   3       4.324   3.966   0.184  1.00  9.35           C  
ATOM     21  C   SER A   3       4.783   3.309  -1.122  1.00  9.35           C  
ATOM     22  O   SER A   3       5.678   3.817  -1.798  1.00  9.35           O  
ATOM     23  CB  SER A   3       5.348   3.709   1.272  1.00  9.35           C  
ATOM     24  OG  SER A   3       5.570   2.336   1.434  1.00  9.35           O  
ATOM     25  H   SER A   3       2.931   2.982   1.479  1.00  9.35           H  
ATOM     26  HA  SER A   3       4.250   5.042   0.018  1.00  9.35           H  
ATOM     27 1HB  SER A   3       6.283   4.203   1.009  1.00  9.35           H  
ATOM     28 2HB  SER A   3       5.001   4.140   2.210  1.00  9.35           H  
ATOM     29  HG  SER A   3       5.729   1.993   0.547  1.00  9.35           H  
ATOM     30  N   GLY A   4       4.174   2.171  -1.472  1.00  8.81           N  
ATOM     31  CA  GLY A   4       4.502   1.448  -2.689  1.00  8.81           C  
ATOM     32  C   GLY A   4       3.606   1.845  -3.868  1.00  8.81           C  
ATOM     33  O   GLY A   4       3.710   1.259  -4.950  1.00  8.81           O  
ATOM     34  H   GLY A   4       3.429   1.791  -0.886  1.00  8.81           H  
ATOM     35 1HA  GLY A   4       5.545   1.626  -2.946  1.00  8.81           H  
ATOM     36 2HA  GLY A   4       4.400   0.380  -2.502  1.00  8.81           H  
ATOM     37  N   SER A   5       2.740   2.855  -3.691  1.00  8.04           N  
ATOM     38  CA  SER A   5       1.778   3.258  -4.729  1.00  8.04           C  
ATOM     39  C   SER A   5       2.390   4.033  -5.901  1.00  8.04           C  
ATOM     40  O   SER A   5       2.048   5.190  -6.151  1.00  8.04           O  
ATOM     41  CB  SER A   5       0.655   4.085  -4.125  1.00  8.04           C  
ATOM     42  OG  SER A   5       1.141   5.241  -3.504  1.00  8.04           O  
ATOM     43  H   SER A   5       2.696   3.337  -2.793  1.00  8.04           H  
ATOM     44  HA  SER A   5       1.335   2.348  -5.137  1.00  8.04           H  
ATOM     45 1HB  SER A   5      -0.047   4.360  -4.910  1.00  8.04           H  
ATOM     46 2HB  SER A   5       0.114   3.483  -3.395  1.00  8.04           H  
ATOM     47  HG  SER A   5       1.568   4.942  -2.675  1.00  8.04           H  
ATOM     48  N   SER A   6       3.303   3.384  -6.611  1.00  7.05           N  
ATOM     49  CA  SER A   6       3.977   3.957  -7.769  1.00  7.05           C  
ATOM     50  C   SER A   6       2.973   4.301  -8.858  1.00  7.05           C  
ATOM     51  O   SER A   6       1.990   3.584  -9.053  1.00  7.05           O  
ATOM     52  CB  SER A   6       5.008   2.997  -8.322  1.00  7.05           C  
ATOM     53  OG  SER A   6       5.592   3.514  -9.492  1.00  7.05           O  
ATOM     54  H   SER A   6       3.524   2.440  -6.308  1.00  7.05           H  
ATOM     55  HA  SER A   6       4.478   4.875  -7.459  1.00  7.05           H  
ATOM     56 1HB  SER A   6       5.777   2.817  -7.573  1.00  7.05           H  
ATOM     57 2HB  SER A   6       4.532   2.043  -8.541  1.00  7.05           H  
ATOM     58  HG  SER A   6       4.855   3.659 -10.121  1.00  7.05           H  
ATOM     59  N   GLY A   7       3.215   5.399  -9.568  1.00  5.91           N  
ATOM     60  CA  GLY A   7       2.330   5.792 -10.657  1.00  5.91           C  
ATOM     61  C   GLY A   7       2.384   4.767 -11.780  1.00  5.91           C  
ATOM     62  O   GLY A   7       3.384   4.061 -11.936  1.00  5.91           O  
ATOM     63  H   GLY A   7       4.027   5.958  -9.351  1.00  5.91           H  
ATOM     64 1HA  GLY A   7       1.309   5.878 -10.284  1.00  5.91           H  
ATOM     65 2HA  GLY A   7       2.623   6.771 -11.034  1.00  5.91           H  
ATOM     66  N   GLU A   8       1.314   4.699 -12.565  1.00  4.73           N  
ATOM     67  CA  GLU A   8       1.245   3.775 -13.688  1.00  4.73           C  
ATOM     68  C   GLU A   8       2.026   4.295 -14.883  1.00  4.73           C  
ATOM     69  O   GLU A   8       1.981   5.489 -15.185  1.00  4.73           O  
ATOM     70  CB  GLU A   8      -0.226   3.561 -14.079  1.00  4.73           C  
ATOM     71  CG  GLU A   8      -1.052   2.848 -13.006  1.00  4.73           C  
ATOM     72  CD  GLU A   8      -2.527   2.712 -13.330  1.00  4.73           C  
ATOM     73  OE1 GLU A   8      -3.104   3.643 -13.841  1.00  4.73           O  
ATOM     74  OE2 GLU A   8      -3.071   1.665 -13.070  1.00  4.73           O  
ATOM     75  H   GLU A   8       0.528   5.305 -12.377  1.00  4.73           H  
ATOM     76  HA  GLU A   8       1.678   2.821 -13.383  1.00  4.73           H  
ATOM     77 1HB  GLU A   8      -0.694   4.524 -14.283  1.00  4.73           H  
ATOM     78 2HB  GLU A   8      -0.278   2.973 -14.996  1.00  4.73           H  
ATOM     79 1HG  GLU A   8      -0.636   1.853 -12.856  1.00  4.73           H  
ATOM     80 2HG  GLU A   8      -0.943   3.396 -12.070  1.00  4.73           H  
ATOM     81  N   VAL A   9       2.705   3.392 -15.580  1.00  3.66           N  
ATOM     82  CA  VAL A   9       3.419   3.745 -16.797  1.00  3.66           C  
ATOM     83  C   VAL A   9       2.918   2.893 -17.941  1.00  3.66           C  
ATOM     84  O   VAL A   9       2.943   1.664 -17.866  1.00  3.66           O  
ATOM     85  CB  VAL A   9       4.933   3.546 -16.628  1.00  3.66           C  
ATOM     86  CG1 VAL A   9       5.643   3.897 -17.932  1.00  3.66           C  
ATOM     87  CG2 VAL A   9       5.438   4.421 -15.475  1.00  3.66           C  
ATOM     88  H   VAL A   9       2.720   2.436 -15.257  1.00  3.66           H  
ATOM     89  HA  VAL A   9       3.228   4.792 -17.031  1.00  3.66           H  
ATOM     90  HB  VAL A   9       5.139   2.499 -16.410  1.00  3.66           H  
ATOM     91 1HG1 VAL A   9       6.714   3.746 -17.818  1.00  3.66           H  
ATOM     92 2HG1 VAL A   9       5.271   3.258 -18.736  1.00  3.66           H  
ATOM     93 3HG1 VAL A   9       5.449   4.939 -18.182  1.00  3.66           H  
ATOM     94 1HG2 VAL A   9       6.510   4.279 -15.353  1.00  3.66           H  
ATOM     95 2HG2 VAL A   9       5.233   5.468 -15.700  1.00  3.66           H  
ATOM     96 3HG2 VAL A   9       4.932   4.145 -14.548  1.00  3.66           H  
ATOM     97  N   GLN A  10       2.426   3.546 -18.979  1.00  2.78           N  
ATOM     98  CA  GLN A  10       1.876   2.845 -20.123  1.00  2.78           C  
ATOM     99  C   GLN A  10       2.725   2.999 -21.365  1.00  2.78           C  
ATOM    100  O   GLN A  10       3.442   3.988 -21.519  1.00  2.78           O  
ATOM    101  CB  GLN A  10       0.472   3.356 -20.403  1.00  2.78           C  
ATOM    102  CG  GLN A  10      -0.481   3.186 -19.243  1.00  2.78           C  
ATOM    103  CD  GLN A  10      -0.742   1.735 -18.937  1.00  2.78           C  
ATOM    104  OE1 GLN A  10      -1.157   0.986 -19.819  1.00  2.78           O  
ATOM    105  NE2 GLN A  10      -0.498   1.325 -17.701  1.00  2.78           N  
ATOM    106  H   GLN A  10       2.438   4.556 -18.971  1.00  2.78           H  
ATOM    107  HA  GLN A  10       1.822   1.782 -19.887  1.00  2.78           H  
ATOM    108 1HB  GLN A  10       0.516   4.415 -20.656  1.00  2.78           H  
ATOM    109 2HB  GLN A  10       0.062   2.834 -21.269  1.00  2.78           H  
ATOM    110 1HG  GLN A  10      -0.076   3.665 -18.351  1.00  2.78           H  
ATOM    111 2HG  GLN A  10      -1.411   3.641 -19.520  1.00  2.78           H  
ATOM    112 1HE2 GLN A  10      -0.654   0.365 -17.455  1.00  2.78           H  
ATOM    113 2HE2 GLN A  10      -0.169   1.968 -17.013  1.00  2.78           H  
ATOM    114  N   LYS A  11       2.603   2.050 -22.282  1.00  2.11           N  
ATOM    115  CA  LYS A  11       3.253   2.206 -23.570  1.00  2.11           C  
ATOM    116  C   LYS A  11       2.398   3.162 -24.427  1.00  2.11           C  
ATOM    117  O   LYS A  11       1.169   3.062 -24.380  1.00  2.11           O  
ATOM    118  CB  LYS A  11       3.418   0.860 -24.270  1.00  2.11           C  
ATOM    119  CG  LYS A  11       4.371  -0.100 -23.613  1.00  2.11           C  
ATOM    120  CD  LYS A  11       4.470  -1.378 -24.433  1.00  2.11           C  
ATOM    121  CE  LYS A  11       5.441  -2.370 -23.817  1.00  2.11           C  
ATOM    122  NZ  LYS A  11       5.514  -3.627 -24.608  1.00  2.11           N  
ATOM    123  H   LYS A  11       2.035   1.236 -22.089  1.00  2.11           H  
ATOM    124  HA  LYS A  11       4.241   2.600 -23.391  1.00  2.11           H  
ATOM    125 1HB  LYS A  11       2.479   0.363 -24.356  1.00  2.11           H  
ATOM    126 2HB  LYS A  11       3.783   1.029 -25.282  1.00  2.11           H  
ATOM    127 1HG  LYS A  11       5.360   0.362 -23.554  1.00  2.11           H  
ATOM    128 2HG  LYS A  11       4.032  -0.335 -22.606  1.00  2.11           H  
ATOM    129 1HD  LYS A  11       3.484  -1.840 -24.509  1.00  2.11           H  
ATOM    130 2HD  LYS A  11       4.811  -1.129 -25.441  1.00  2.11           H  
ATOM    131 1HE  LYS A  11       6.431  -1.919 -23.778  1.00  2.11           H  
ATOM    132 2HE  LYS A  11       5.119  -2.608 -22.803  1.00  2.11           H  
ATOM    133 1HZ  LYS A  11       6.170  -4.262 -24.176  1.00  2.11           H  
ATOM    134 2HZ  LYS A  11       4.600  -4.058 -24.642  1.00  2.11           H  
ATOM    135 3HZ  LYS A  11       5.820  -3.412 -25.549  1.00  2.11           H  
ATOM    136  N   PRO A  12       2.997   4.031 -25.261  1.00  1.64           N  
ATOM    137  CA  PRO A  12       2.338   4.916 -26.212  1.00  1.64           C  
ATOM    138  C   PRO A  12       1.493   4.140 -27.209  1.00  1.64           C  
ATOM    139  O   PRO A  12       1.767   2.971 -27.503  1.00  1.64           O  
ATOM    140  CB  PRO A  12       3.515   5.606 -26.921  1.00  1.64           C  
ATOM    141  CG  PRO A  12       4.646   5.542 -25.937  1.00  1.64           C  
ATOM    142  CD  PRO A  12       4.458   4.240 -25.186  1.00  1.64           C  
ATOM    143  HA  PRO A  12       1.723   5.644 -25.662  1.00  1.64           H  
ATOM    144 1HB  PRO A  12       3.747   5.078 -27.861  1.00  1.64           H  
ATOM    145 2HB  PRO A  12       3.241   6.636 -27.192  1.00  1.64           H  
ATOM    146 1HG  PRO A  12       5.612   5.571 -26.471  1.00  1.64           H  
ATOM    147 2HG  PRO A  12       4.624   6.418 -25.273  1.00  1.64           H  
ATOM    148 1HD  PRO A  12       4.999   3.416 -25.652  1.00  1.64           H  
ATOM    149 2HD  PRO A  12       4.789   4.446 -24.160  1.00  1.64           H  
ATOM    150  N   LEU A  13       0.494   4.804 -27.780  1.00  1.32           N  
ATOM    151  CA  LEU A  13      -0.359   4.134 -28.752  1.00  1.32           C  
ATOM    152  C   LEU A  13       0.405   3.583 -29.934  1.00  1.32           C  
ATOM    153  O   LEU A  13       0.042   2.545 -30.455  1.00  1.32           O  
ATOM    154  CB  LEU A  13      -1.430   5.074 -29.308  1.00  1.32           C  
ATOM    155  CG  LEU A  13      -2.572   5.453 -28.406  1.00  1.32           C  
ATOM    156  CD1 LEU A  13      -3.423   6.483 -29.130  1.00  1.32           C  
ATOM    157  CD2 LEU A  13      -3.389   4.194 -28.096  1.00  1.32           C  
ATOM    158  H   LEU A  13       0.307   5.763 -27.526  1.00  1.32           H  
ATOM    159  HA  LEU A  13      -0.855   3.304 -28.253  1.00  1.32           H  
ATOM    160 1HB  LEU A  13      -0.945   5.993 -29.635  1.00  1.32           H  
ATOM    161 2HB  LEU A  13      -1.860   4.609 -30.177  1.00  1.32           H  
ATOM    162  HG  LEU A  13      -2.199   5.894 -27.482  1.00  1.32           H  
ATOM    163 1HD1 LEU A  13      -4.248   6.768 -28.518  1.00  1.32           H  
ATOM    164 2HD1 LEU A  13      -2.821   7.363 -29.355  1.00  1.32           H  
ATOM    165 3HD1 LEU A  13      -3.795   6.055 -30.055  1.00  1.32           H  
ATOM    166 1HD2 LEU A  13      -4.226   4.445 -27.466  1.00  1.32           H  
ATOM    167 2HD2 LEU A  13      -3.759   3.765 -29.028  1.00  1.32           H  
ATOM    168 3HD2 LEU A  13      -2.757   3.466 -27.586  1.00  1.32           H  
ATOM    169  N   HIS A  14       1.514   4.191 -30.313  1.00  1.11           N  
ATOM    170  CA  HIS A  14       2.222   3.697 -31.482  1.00  1.11           C  
ATOM    171  C   HIS A  14       3.124   2.498 -31.175  1.00  1.11           C  
ATOM    172  O   HIS A  14       3.801   1.984 -32.068  1.00  1.11           O  
ATOM    173  CB  HIS A  14       3.031   4.823 -32.099  1.00  1.11           C  
ATOM    174  CG  HIS A  14       2.169   5.902 -32.675  1.00  1.11           C  
ATOM    175  ND1 HIS A  14       1.626   6.910 -31.903  1.00  1.11           N  
ATOM    176  CD2 HIS A  14       1.758   6.135 -33.942  1.00  1.11           C  
ATOM    177  CE1 HIS A  14       0.915   7.715 -32.674  1.00  1.11           C  
ATOM    178  NE2 HIS A  14       0.981   7.269 -33.915  1.00  1.11           N  
ATOM    179  H   HIS A  14       1.833   5.017 -29.830  1.00  1.11           H  
ATOM    180  HA  HIS A  14       1.497   3.367 -32.224  1.00  1.11           H  
ATOM    181 1HB  HIS A  14       3.680   5.263 -31.341  1.00  1.11           H  
ATOM    182 2HB  HIS A  14       3.666   4.427 -32.890  1.00  1.11           H  
ATOM    183  HD2 HIS A  14       1.998   5.537 -34.821  1.00  1.11           H  
ATOM    184  HE1 HIS A  14       0.368   8.596 -32.342  1.00  1.11           H  
ATOM    185  HE2 HIS A  14       0.533   7.688 -34.717  1.00  1.11           H  
ATOM    186  N   GLU A  15       3.128   2.052 -29.916  1.00  0.97           N  
ATOM    187  CA  GLU A  15       3.855   0.859 -29.513  1.00  0.97           C  
ATOM    188  C   GLU A  15       2.847  -0.253 -29.183  1.00  0.97           C  
ATOM    189  O   GLU A  15       3.155  -1.440 -29.316  1.00  0.97           O  
ATOM    190  CB  GLU A  15       4.773   1.128 -28.326  1.00  0.97           C  
ATOM    191  CG  GLU A  15       5.894   2.129 -28.594  1.00  0.97           C  
ATOM    192  CD  GLU A  15       6.841   2.293 -27.417  1.00  0.97           C  
ATOM    193  OE1 GLU A  15       6.604   1.696 -26.388  1.00  0.97           O  
ATOM    194  OE2 GLU A  15       7.795   3.021 -27.549  1.00  0.97           O  
ATOM    195  H   GLU A  15       2.576   2.529 -29.210  1.00  0.97           H  
ATOM    196  HA  GLU A  15       4.467   0.520 -30.347  1.00  0.97           H  
ATOM    197 1HB  GLU A  15       4.175   1.532 -27.511  1.00  0.97           H  
ATOM    198 2HB  GLU A  15       5.215   0.195 -27.980  1.00  0.97           H  
ATOM    199 1HG  GLU A  15       6.460   1.803 -29.466  1.00  0.97           H  
ATOM    200 2HG  GLU A  15       5.445   3.096 -28.826  1.00  0.97           H  
ATOM    201  N   GLN A  16       1.634   0.136 -28.754  1.00  0.88           N  
ATOM    202  CA  GLN A  16       0.594  -0.837 -28.402  1.00  0.88           C  
ATOM    203  C   GLN A  16       0.269  -1.699 -29.619  1.00  0.88           C  
ATOM    204  O   GLN A  16       0.008  -1.181 -30.706  1.00  0.88           O  
ATOM    205  CB  GLN A  16      -0.701  -0.142 -27.952  1.00  0.88           C  
ATOM    206  CG  GLN A  16      -0.652   0.626 -26.633  1.00  0.88           C  
ATOM    207  CD  GLN A  16      -0.609  -0.242 -25.386  1.00  0.88           C  
ATOM    208  OE1 GLN A  16      -1.042  -1.401 -25.369  1.00  0.88           O  
ATOM    209  NE2 GLN A  16      -0.109   0.337 -24.304  1.00  0.88           N  
ATOM    210  H   GLN A  16       1.453   1.131 -28.629  1.00  0.88           H  
ATOM    211  HA  GLN A  16       0.964  -1.479 -27.604  1.00  0.88           H  
ATOM    212 1HB  GLN A  16      -1.005   0.572 -28.721  1.00  0.88           H  
ATOM    213 2HB  GLN A  16      -1.490  -0.882 -27.877  1.00  0.88           H  
ATOM    214 1HG  GLN A  16       0.239   1.245 -26.626  1.00  0.88           H  
ATOM    215 2HG  GLN A  16      -1.526   1.255 -26.587  1.00  0.88           H  
ATOM    216 1HE2 GLN A  16      -0.071  -0.169 -23.443  1.00  0.88           H  
ATOM    217 2HE2 GLN A  16       0.237   1.309 -24.353  1.00  0.88           H  
ATOM    218  N   LEU A  17       0.185  -3.010 -29.418  1.00  0.83           N  
ATOM    219  CA  LEU A  17      -0.087  -3.926 -30.520  1.00  0.83           C  
ATOM    220  C   LEU A  17      -1.424  -3.675 -31.188  1.00  0.83           C  
ATOM    221  O   LEU A  17      -1.569  -3.859 -32.391  1.00  0.83           O  
ATOM    222  CB  LEU A  17      -0.049  -5.371 -30.022  1.00  0.83           C  
ATOM    223  CG  LEU A  17       1.316  -5.894 -29.626  1.00  0.83           C  
ATOM    224  CD1 LEU A  17       1.166  -7.275 -29.011  1.00  0.83           C  
ATOM    225  CD2 LEU A  17       2.199  -5.938 -30.863  1.00  0.83           C  
ATOM    226  H   LEU A  17       0.377  -3.379 -28.499  1.00  0.83           H  
ATOM    227  HA  LEU A  17       0.695  -3.794 -31.268  1.00  0.83           H  
ATOM    228 1HB  LEU A  17      -0.704  -5.459 -29.156  1.00  0.83           H  
ATOM    229 2HB  LEU A  17      -0.434  -6.016 -30.807  1.00  0.83           H  
ATOM    230  HG  LEU A  17       1.764  -5.233 -28.882  1.00  0.83           H  
ATOM    231 1HD1 LEU A  17       2.146  -7.654 -28.722  1.00  0.83           H  
ATOM    232 2HD1 LEU A  17       0.527  -7.214 -28.129  1.00  0.83           H  
ATOM    233 3HD1 LEU A  17       0.716  -7.950 -29.739  1.00  0.83           H  
ATOM    234 1HD2 LEU A  17       3.188  -6.310 -30.591  1.00  0.83           H  
ATOM    235 2HD2 LEU A  17       1.754  -6.600 -31.607  1.00  0.83           H  
ATOM    236 3HD2 LEU A  17       2.292  -4.934 -31.280  1.00  0.83           H  
ATOM    237  N   TRP A  18      -2.406  -3.251 -30.415  1.00  0.80           N  
ATOM    238  CA  TRP A  18      -3.747  -3.018 -30.933  1.00  0.80           C  
ATOM    239  C   TRP A  18      -3.984  -1.675 -31.600  1.00  0.80           C  
ATOM    240  O   TRP A  18      -5.129  -1.358 -31.942  1.00  0.80           O  
ATOM    241  CB  TRP A  18      -4.787  -3.268 -29.859  1.00  0.80           C  
ATOM    242  CG  TRP A  18      -4.465  -2.708 -28.510  1.00  0.80           C  
ATOM    243  CD1 TRP A  18      -3.963  -3.426 -27.469  1.00  0.80           C  
ATOM    244  CD2 TRP A  18      -4.572  -1.350 -28.034  1.00  0.80           C  
ATOM    245  NE1 TRP A  18      -3.774  -2.620 -26.390  1.00  0.80           N  
ATOM    246  CE2 TRP A  18      -4.141  -1.351 -26.714  1.00  0.80           C  
ATOM    247  CE3 TRP A  18      -4.983  -0.166 -28.605  1.00  0.80           C  
ATOM    248  CZ2 TRP A  18      -4.113  -0.215 -25.960  1.00  0.80           C  
ATOM    249  CZ3 TRP A  18      -4.949   0.994 -27.836  1.00  0.80           C  
ATOM    250  CH2 TRP A  18      -4.529   0.962 -26.549  1.00  0.80           C  
ATOM    251  H   TRP A  18      -2.222  -3.092 -29.437  1.00  0.80           H  
ATOM    252  HA  TRP A  18      -3.924  -3.775 -31.697  1.00  0.80           H  
ATOM    253 1HB  TRP A  18      -5.747  -2.864 -30.182  1.00  0.80           H  
ATOM    254 2HB  TRP A  18      -4.896  -4.296 -29.786  1.00  0.80           H  
ATOM    255  HD1 TRP A  18      -3.747  -4.491 -27.493  1.00  0.80           H  
ATOM    256  HE1 TRP A  18      -3.408  -2.905 -25.487  1.00  0.80           H  
ATOM    257  HE3 TRP A  18      -5.313  -0.154 -29.635  1.00  0.80           H  
ATOM    258  HZ2 TRP A  18      -3.764  -0.241 -24.933  1.00  0.80           H  
ATOM    259  HZ3 TRP A  18      -5.268   1.928 -28.289  1.00  0.80           H  
ATOM    260  HH2 TRP A  18      -4.509   1.880 -25.976  1.00  0.80           H  
ATOM    261  N   TYR A  19      -2.959  -0.839 -31.722  1.00  0.80           N  
ATOM    262  CA  TYR A  19      -3.184   0.428 -32.396  1.00  0.80           C  
ATOM    263  C   TYR A  19      -2.816   0.342 -33.881  1.00  0.80           C  
ATOM    264  O   TYR A  19      -1.692   0.004 -34.255  1.00  0.80           O  
ATOM    265  CB  TYR A  19      -2.439   1.526 -31.711  1.00  0.80           C  
ATOM    266  CG  TYR A  19      -2.669   2.883 -32.297  1.00  0.80           C  
ATOM    267  CD1 TYR A  19      -3.905   3.478 -32.154  1.00  0.80           C  
ATOM    268  CD2 TYR A  19      -1.648   3.548 -32.936  1.00  0.80           C  
ATOM    269  CE1 TYR A  19      -4.132   4.725 -32.671  1.00  0.80           C  
ATOM    270  CE2 TYR A  19      -1.865   4.798 -33.438  1.00  0.80           C  
ATOM    271  CZ  TYR A  19      -3.102   5.387 -33.315  1.00  0.80           C  
ATOM    272  OH  TYR A  19      -3.310   6.632 -33.836  1.00  0.80           O  
ATOM    273  H   TYR A  19      -2.018  -1.084 -31.402  1.00  0.80           H  
ATOM    274  HA  TYR A  19      -4.242   0.667 -32.335  1.00  0.80           H  
ATOM    275 1HB  TYR A  19      -2.691   1.554 -30.648  1.00  0.80           H  
ATOM    276 2HB  TYR A  19      -1.390   1.292 -31.798  1.00  0.80           H  
ATOM    277  HD1 TYR A  19      -4.698   2.947 -31.640  1.00  0.80           H  
ATOM    278  HD2 TYR A  19      -0.671   3.077 -33.035  1.00  0.80           H  
ATOM    279  HE1 TYR A  19      -5.109   5.186 -32.570  1.00  0.80           H  
ATOM    280  HE2 TYR A  19      -1.062   5.324 -33.941  1.00  0.80           H  
ATOM    281  HH  TYR A  19      -4.256   6.787 -33.916  1.00  0.80           H  
ATOM    282  N   HIS A  20      -3.790   0.645 -34.729  1.00  0.82           N  
ATOM    283  CA  HIS A  20      -3.652   0.546 -36.185  1.00  0.82           C  
ATOM    284  C   HIS A  20      -3.486   1.872 -36.929  1.00  0.82           C  
ATOM    285  O   HIS A  20      -3.656   1.924 -38.146  1.00  0.82           O  
ATOM    286  CB  HIS A  20      -4.847  -0.227 -36.741  1.00  0.82           C  
ATOM    287  CG  HIS A  20      -4.846  -1.667 -36.343  1.00  0.82           C  
ATOM    288  ND1 HIS A  20      -4.526  -2.692 -37.205  1.00  0.82           N  
ATOM    289  CD2 HIS A  20      -5.039  -2.228 -35.155  1.00  0.82           C  
ATOM    290  CE1 HIS A  20      -4.586  -3.841 -36.542  1.00  0.82           C  
ATOM    291  NE2 HIS A  20      -4.888  -3.579 -35.296  1.00  0.82           N  
ATOM    292  H   HIS A  20      -4.684   0.942 -34.334  1.00  0.82           H  
ATOM    293  HA  HIS A  20      -2.764  -0.045 -36.404  1.00  0.82           H  
ATOM    294 1HB  HIS A  20      -5.771   0.230 -36.376  1.00  0.82           H  
ATOM    295 2HB  HIS A  20      -4.857  -0.162 -37.829  1.00  0.82           H  
ATOM    296  HD2 HIS A  20      -5.264  -1.695 -34.266  1.00  0.82           H  
ATOM    297  HE1 HIS A  20      -4.397  -4.833 -36.953  1.00  0.82           H  
ATOM    298  HE2 HIS A  20      -4.986  -4.262 -34.529  1.00  0.82           H  
ATOM    299  N   GLY A  21      -3.144   2.940 -36.226  1.00  0.85           N  
ATOM    300  CA  GLY A  21      -2.956   4.234 -36.883  1.00  0.85           C  
ATOM    301  C   GLY A  21      -4.237   4.701 -37.559  1.00  0.85           C  
ATOM    302  O   GLY A  21      -5.280   4.793 -36.912  1.00  0.85           O  
ATOM    303  H   GLY A  21      -3.007   2.851 -35.228  1.00  0.85           H  
ATOM    304 1HA  GLY A  21      -2.636   4.979 -36.159  1.00  0.85           H  
ATOM    305 2HA  GLY A  21      -2.161   4.151 -37.623  1.00  0.85           H  
ATOM    306  N   ALA A  22      -4.152   5.045 -38.840  1.00  0.90           N  
ATOM    307  CA  ALA A  22      -5.329   5.496 -39.575  1.00  0.90           C  
ATOM    308  C   ALA A  22      -5.722   4.458 -40.616  1.00  0.90           C  
ATOM    309  O   ALA A  22      -5.039   4.277 -41.626  1.00  0.90           O  
ATOM    310  CB  ALA A  22      -5.078   6.834 -40.231  1.00  0.90           C  
ATOM    311  H   ALA A  22      -3.268   4.955 -39.320  1.00  0.90           H  
ATOM    312  HA  ALA A  22      -6.158   5.600 -38.873  1.00  0.90           H  
ATOM    313 1HB  ALA A  22      -5.979   7.152 -40.755  1.00  0.90           H  
ATOM    314 2HB  ALA A  22      -4.823   7.571 -39.466  1.00  0.90           H  
ATOM    315 3HB  ALA A  22      -4.257   6.745 -40.940  1.00  0.90           H  
ATOM    316  N   ILE A  23      -6.826   3.784 -40.354  1.00  0.95           N  
ATOM    317  CA  ILE A  23      -7.308   2.703 -41.194  1.00  0.95           C  
ATOM    318  C   ILE A  23      -8.800   2.917 -41.510  1.00  0.95           C  
ATOM    319  O   ILE A  23      -9.558   3.287 -40.613  1.00  0.95           O  
ATOM    320  CB  ILE A  23      -7.103   1.376 -40.442  1.00  0.95           C  
ATOM    321  CG1 ILE A  23      -7.516   0.195 -41.253  1.00  0.95           C  
ATOM    322  CG2 ILE A  23      -7.849   1.407 -39.153  1.00  0.95           C  
ATOM    323  CD1 ILE A  23      -7.076  -1.110 -40.649  1.00  0.95           C  
ATOM    324  H   ILE A  23      -7.335   4.015 -39.513  1.00  0.95           H  
ATOM    325  HA  ILE A  23      -6.696   2.671 -42.081  1.00  0.95           H  
ATOM    326  HB  ILE A  23      -6.037   1.255 -40.224  1.00  0.95           H  
ATOM    327 1HG1 ILE A  23      -8.598   0.191 -41.346  1.00  0.95           H  
ATOM    328 2HG1 ILE A  23      -7.078   0.266 -42.244  1.00  0.95           H  
ATOM    329 1HG2 ILE A  23      -7.682   0.480 -38.603  1.00  0.95           H  
ATOM    330 2HG2 ILE A  23      -7.497   2.246 -38.568  1.00  0.95           H  
ATOM    331 3HG2 ILE A  23      -8.904   1.522 -39.372  1.00  0.95           H  
ATOM    332 1HD1 ILE A  23      -7.405  -1.931 -41.280  1.00  0.95           H  
ATOM    333 2HD1 ILE A  23      -5.989  -1.127 -40.566  1.00  0.95           H  
ATOM    334 3HD1 ILE A  23      -7.516  -1.213 -39.660  1.00  0.95           H  
ATOM    335  N   PRO A  24      -9.249   2.726 -42.765  1.00  0.99           N  
ATOM    336  CA  PRO A  24     -10.636   2.782 -43.196  1.00  0.99           C  
ATOM    337  C   PRO A  24     -11.484   1.753 -42.475  1.00  0.99           C  
ATOM    338  O   PRO A  24     -11.026   0.643 -42.190  1.00  0.99           O  
ATOM    339  CB  PRO A  24     -10.554   2.485 -44.696  1.00  0.99           C  
ATOM    340  CG  PRO A  24      -9.159   2.887 -45.094  1.00  0.99           C  
ATOM    341  CD  PRO A  24      -8.295   2.578 -43.893  1.00  0.99           C  
ATOM    342  HA  PRO A  24     -11.027   3.795 -43.019  1.00  0.99           H  
ATOM    343 1HB  PRO A  24     -10.747   1.418 -44.878  1.00  0.99           H  
ATOM    344 2HB  PRO A  24     -11.332   3.046 -45.234  1.00  0.99           H  
ATOM    345 1HG  PRO A  24      -8.843   2.312 -45.984  1.00  0.99           H  
ATOM    346 2HG  PRO A  24      -9.134   3.949 -45.377  1.00  0.99           H  
ATOM    347 1HD  PRO A  24      -7.894   1.563 -43.954  1.00  0.99           H  
ATOM    348 2HD  PRO A  24      -7.513   3.349 -43.876  1.00  0.99           H  
ATOM    349  N   ARG A  25     -12.774   2.046 -42.359  1.00  1.00           N  
ATOM    350  CA  ARG A  25     -13.754   1.190 -41.682  1.00  1.00           C  
ATOM    351  C   ARG A  25     -13.860  -0.198 -42.321  1.00  1.00           C  
ATOM    352  O   ARG A  25     -13.464  -1.107 -41.602  1.00  1.00           O  
ATOM    353  CB  ARG A  25     -15.116   1.860 -41.672  1.00  1.00           C  
ATOM    354  CG  ARG A  25     -15.226   3.061 -40.747  1.00  1.00           C  
ATOM    355  CD  ARG A  25     -16.642   3.504 -40.549  1.00  1.00           C  
ATOM    356  NE  ARG A  25     -17.253   4.008 -41.778  1.00  1.00           N  
ATOM    357  CZ  ARG A  25     -17.189   5.289 -42.215  1.00  1.00           C  
ATOM    358  NH1 ARG A  25     -16.541   6.203 -41.523  1.00  1.00           N  
ATOM    359  NH2 ARG A  25     -17.789   5.628 -43.344  1.00  1.00           N  
ATOM    360  H   ARG A  25     -13.090   2.948 -42.686  1.00  1.00           H  
ATOM    361  HA  ARG A  25     -13.434   1.065 -40.646  1.00  1.00           H  
ATOM    362 1HB  ARG A  25     -15.365   2.187 -42.680  1.00  1.00           H  
ATOM    363 2HB  ARG A  25     -15.872   1.138 -41.365  1.00  1.00           H  
ATOM    364 1HG  ARG A  25     -14.825   2.782 -39.781  1.00  1.00           H  
ATOM    365 2HG  ARG A  25     -14.651   3.893 -41.154  1.00  1.00           H  
ATOM    366 1HD  ARG A  25     -17.234   2.661 -40.196  1.00  1.00           H  
ATOM    367 2HD  ARG A  25     -16.670   4.298 -39.804  1.00  1.00           H  
ATOM    368  HE  ARG A  25     -17.766   3.348 -42.347  1.00  1.00           H  
ATOM    369 1HH1 ARG A  25     -16.081   5.957 -40.662  1.00  1.00           H  
ATOM    370 2HH1 ARG A  25     -16.508   7.158 -41.859  1.00  1.00           H  
ATOM    371 1HH2 ARG A  25     -18.290   4.932 -43.880  1.00  1.00           H  
ATOM    372 2HH2 ARG A  25     -17.744   6.582 -43.671  1.00  1.00           H  
ATOM    373  N   ALA A  26     -13.463  -0.184 -43.587  1.00  1.00           N  
ATOM    374  CA  ALA A  26     -13.813  -1.320 -44.392  1.00  1.00           C  
ATOM    375  C   ALA A  26     -12.721  -2.350 -44.123  1.00  1.00           C  
ATOM    376  O   ALA A  26     -12.925  -3.557 -44.260  1.00  1.00           O  
ATOM    377  CB  ALA A  26     -13.884  -0.964 -45.856  1.00  1.00           C  
ATOM    378  H   ALA A  26     -12.458  -0.063 -43.640  1.00  1.00           H  
ATOM    379  HA  ALA A  26     -14.770  -1.721 -44.057  1.00  1.00           H  
ATOM    380 1HB  ALA A  26     -14.123  -1.857 -46.435  1.00  1.00           H  
ATOM    381 2HB  ALA A  26     -14.655  -0.212 -46.013  1.00  1.00           H  
ATOM    382 3HB  ALA A  26     -12.920  -0.571 -46.177  1.00  1.00           H  
ATOM    383  N   GLU A  27     -11.525  -1.838 -43.776  1.00  0.98           N  
ATOM    384  CA  GLU A  27     -10.367  -2.696 -43.551  1.00  0.98           C  
ATOM    385  C   GLU A  27     -10.446  -3.216 -42.134  1.00  0.98           C  
ATOM    386  O   GLU A  27     -10.068  -4.354 -41.855  1.00  0.98           O  
ATOM    387  CB  GLU A  27      -9.064  -1.947 -43.809  1.00  0.98           C  
ATOM    388  CG  GLU A  27      -8.866  -1.534 -45.271  1.00  0.98           C  
ATOM    389  CD  GLU A  27      -7.545  -0.830 -45.547  1.00  0.98           C  
ATOM    390  OE1 GLU A  27      -6.778  -0.633 -44.634  1.00  0.98           O  
ATOM    391  OE2 GLU A  27      -7.316  -0.482 -46.682  1.00  0.98           O  
ATOM    392  H   GLU A  27     -11.433  -0.841 -43.607  1.00  0.98           H  
ATOM    393  HA  GLU A  27     -10.415  -3.547 -44.232  1.00  0.98           H  
ATOM    394 1HB  GLU A  27      -9.070  -1.039 -43.232  1.00  0.98           H  
ATOM    395 2HB  GLU A  27      -8.214  -2.549 -43.493  1.00  0.98           H  
ATOM    396 1HG  GLU A  27      -8.927  -2.426 -45.896  1.00  0.98           H  
ATOM    397 2HG  GLU A  27      -9.686  -0.873 -45.551  1.00  0.98           H  
ATOM    398  N   VAL A  28     -10.995  -2.397 -41.245  1.00  0.96           N  
ATOM    399  CA  VAL A  28     -11.190  -2.820 -39.876  1.00  0.96           C  
ATOM    400  C   VAL A  28     -12.154  -3.985 -39.895  1.00  0.96           C  
ATOM    401  O   VAL A  28     -11.948  -5.002 -39.239  1.00  0.96           O  
ATOM    402  CB  VAL A  28     -11.756  -1.694 -39.021  1.00  0.96           C  
ATOM    403  CG1 VAL A  28     -12.127  -2.214 -37.696  1.00  0.96           C  
ATOM    404  CG2 VAL A  28     -10.756  -0.607 -38.923  1.00  0.96           C  
ATOM    405  H   VAL A  28     -11.275  -1.452 -41.528  1.00  0.96           H  
ATOM    406  HA  VAL A  28     -10.237  -3.141 -39.461  1.00  0.96           H  
ATOM    407  HB  VAL A  28     -12.650  -1.315 -39.459  1.00  0.96           H  
ATOM    408 1HG1 VAL A  28     -12.526  -1.400 -37.148  1.00  0.96           H  
ATOM    409 2HG1 VAL A  28     -12.880  -2.992 -37.811  1.00  0.96           H  
ATOM    410 3HG1 VAL A  28     -11.280  -2.614 -37.189  1.00  0.96           H  
ATOM    411 1HG2 VAL A  28     -11.168   0.190 -38.329  1.00  0.96           H  
ATOM    412 2HG2 VAL A  28      -9.848  -0.985 -38.466  1.00  0.96           H  
ATOM    413 3HG2 VAL A  28     -10.534  -0.241 -39.919  1.00  0.96           H  
ATOM    414  N   ALA A  29     -13.201  -3.855 -40.711  1.00  0.93           N  
ATOM    415  CA  ALA A  29     -14.181  -4.918 -40.823  1.00  0.93           C  
ATOM    416  C   ALA A  29     -13.509  -6.227 -41.243  1.00  0.93           C  
ATOM    417  O   ALA A  29     -13.834  -7.281 -40.703  1.00  0.93           O  
ATOM    418  CB  ALA A  29     -15.247  -4.532 -41.831  1.00  0.93           C  
ATOM    419  H   ALA A  29     -13.313  -2.984 -41.228  1.00  0.93           H  
ATOM    420  HA  ALA A  29     -14.639  -5.066 -39.845  1.00  0.93           H  
ATOM    421 1HB  ALA A  29     -15.989  -5.324 -41.895  1.00  0.93           H  
ATOM    422 2HB  ALA A  29     -15.723  -3.605 -41.518  1.00  0.93           H  
ATOM    423 3HB  ALA A  29     -14.788  -4.390 -42.802  1.00  0.93           H  
ATOM    424  N   GLU A  30     -12.540  -6.166 -42.169  1.00  0.90           N  
ATOM    425  CA  GLU A  30     -11.802  -7.376 -42.545  1.00  0.90           C  
ATOM    426  C   GLU A  30     -10.899  -7.904 -41.402  1.00  0.90           C  
ATOM    427  O   GLU A  30     -10.726  -9.115 -41.247  1.00  0.90           O  
ATOM    428  CB  GLU A  30     -10.963  -7.151 -43.815  1.00  0.90           C  
ATOM    429  CG  GLU A  30     -11.777  -6.978 -45.106  1.00  0.90           C  
ATOM    430  CD  GLU A  30     -10.914  -6.866 -46.370  1.00  0.90           C  
ATOM    431  OE1 GLU A  30      -9.710  -6.808 -46.257  1.00  0.90           O  
ATOM    432  OE2 GLU A  30     -11.473  -6.857 -47.444  1.00  0.90           O  
ATOM    433  H   GLU A  30     -12.341  -5.279 -42.633  1.00  0.90           H  
ATOM    434  HA  GLU A  30     -12.533  -8.153 -42.767  1.00  0.90           H  
ATOM    435 1HB  GLU A  30     -10.353  -6.256 -43.688  1.00  0.90           H  
ATOM    436 2HB  GLU A  30     -10.284  -7.990 -43.954  1.00  0.90           H  
ATOM    437 1HG  GLU A  30     -12.450  -7.827 -45.212  1.00  0.90           H  
ATOM    438 2HG  GLU A  30     -12.386  -6.079 -45.009  1.00  0.90           H  
ATOM    439  N   LEU A  31     -10.307  -6.995 -40.617  1.00  0.85           N  
ATOM    440  CA  LEU A  31      -9.424  -7.370 -39.500  1.00  0.85           C  
ATOM    441  C   LEU A  31     -10.120  -8.034 -38.310  1.00  0.85           C  
ATOM    442  O   LEU A  31      -9.533  -8.891 -37.646  1.00  0.85           O  
ATOM    443  CB  LEU A  31      -8.692  -6.149 -38.950  1.00  0.85           C  
ATOM    444  CG  LEU A  31      -7.631  -5.516 -39.817  1.00  0.85           C  
ATOM    445  CD1 LEU A  31      -7.173  -4.234 -39.165  1.00  0.85           C  
ATOM    446  CD2 LEU A  31      -6.477  -6.473 -39.952  1.00  0.85           C  
ATOM    447  H   LEU A  31     -10.461  -6.007 -40.819  1.00  0.85           H  
ATOM    448  HA  LEU A  31      -8.687  -8.070 -39.888  1.00  0.85           H  
ATOM    449 1HB  LEU A  31      -9.433  -5.384 -38.735  1.00  0.85           H  
ATOM    450 2HB  LEU A  31      -8.226  -6.424 -38.018  1.00  0.85           H  
ATOM    451  HG  LEU A  31      -8.034  -5.287 -40.799  1.00  0.85           H  
ATOM    452 1HD1 LEU A  31      -6.397  -3.774 -39.770  1.00  0.85           H  
ATOM    453 2HD1 LEU A  31      -8.007  -3.555 -39.068  1.00  0.85           H  
ATOM    454 3HD1 LEU A  31      -6.779  -4.462 -38.187  1.00  0.85           H  
ATOM    455 1HD2 LEU A  31      -5.702  -6.020 -40.570  1.00  0.85           H  
ATOM    456 2HD2 LEU A  31      -6.072  -6.696 -38.962  1.00  0.85           H  
ATOM    457 3HD2 LEU A  31      -6.825  -7.394 -40.420  1.00  0.85           H  
ATOM    458  N   LEU A  32     -11.348  -7.625 -38.016  1.00  0.81           N  
ATOM    459  CA  LEU A  32     -12.066  -8.157 -36.858  1.00  0.81           C  
ATOM    460  C   LEU A  32     -12.863  -9.400 -37.277  1.00  0.81           C  
ATOM    461  O   LEU A  32     -13.684  -9.314 -38.189  1.00  0.81           O  
ATOM    462  CB  LEU A  32     -13.015  -7.088 -36.303  1.00  0.81           C  
ATOM    463  CG  LEU A  32     -12.409  -5.690 -35.941  1.00  0.81           C  
ATOM    464  CD1 LEU A  32     -13.506  -4.803 -35.392  1.00  0.81           C  
ATOM    465  CD2 LEU A  32     -11.303  -5.841 -34.963  1.00  0.81           C  
ATOM    466  H   LEU A  32     -11.772  -6.897 -38.597  1.00  0.81           H  
ATOM    467  HA  LEU A  32     -11.347  -8.446 -36.090  1.00  0.81           H  
ATOM    468 1HB  LEU A  32     -13.835  -6.939 -37.006  1.00  0.81           H  
ATOM    469 2HB  LEU A  32     -13.401  -7.481 -35.385  1.00  0.81           H  
ATOM    470  HG  LEU A  32     -12.022  -5.223 -36.831  1.00  0.81           H  
ATOM    471 1HD1 LEU A  32     -13.095  -3.826 -35.152  1.00  0.81           H  
ATOM    472 2HD1 LEU A  32     -14.298  -4.696 -36.129  1.00  0.81           H  
ATOM    473 3HD1 LEU A  32     -13.897  -5.258 -34.499  1.00  0.81           H  
ATOM    474 1HD2 LEU A  32     -10.894  -4.868 -34.720  1.00  0.81           H  
ATOM    475 2HD2 LEU A  32     -11.676  -6.308 -34.070  1.00  0.81           H  
ATOM    476 3HD2 LEU A  32     -10.539  -6.453 -35.413  1.00  0.81           H  
ATOM    477  N   VAL A  33     -12.617 -10.570 -36.659  1.00  0.76           N  
ATOM    478  CA  VAL A  33     -13.294 -11.774 -37.166  1.00  0.76           C  
ATOM    479  C   VAL A  33     -14.193 -12.514 -36.170  1.00  0.76           C  
ATOM    480  O   VAL A  33     -15.130 -13.202 -36.585  1.00  0.76           O  
ATOM    481  CB  VAL A  33     -12.249 -12.734 -37.766  1.00  0.76           C  
ATOM    482  CG1 VAL A  33     -11.569 -12.067 -38.977  1.00  0.76           C  
ATOM    483  CG2 VAL A  33     -11.211 -13.069 -36.716  1.00  0.76           C  
ATOM    484  H   VAL A  33     -11.986 -10.641 -35.850  1.00  0.76           H  
ATOM    485  HA  VAL A  33     -13.932 -11.466 -37.992  1.00  0.76           H  
ATOM    486  HB  VAL A  33     -12.746 -13.642 -38.104  1.00  0.76           H  
ATOM    487 1HG1 VAL A  33     -10.837 -12.749 -39.406  1.00  0.76           H  
ATOM    488 2HG1 VAL A  33     -12.320 -11.821 -39.730  1.00  0.76           H  
ATOM    489 3HG1 VAL A  33     -11.063 -11.151 -38.666  1.00  0.76           H  
ATOM    490 1HG2 VAL A  33     -10.472 -13.748 -37.133  1.00  0.76           H  
ATOM    491 2HG2 VAL A  33     -10.720 -12.150 -36.384  1.00  0.76           H  
ATOM    492 3HG2 VAL A  33     -11.690 -13.533 -35.875  1.00  0.76           H  
ATOM    493  N   HIS A  34     -13.963 -12.333 -34.876  1.00  0.71           N  
ATOM    494  CA  HIS A  34     -14.802 -12.988 -33.875  1.00  0.71           C  
ATOM    495  C   HIS A  34     -15.387 -11.956 -32.932  1.00  0.71           C  
ATOM    496  O   HIS A  34     -14.827 -10.872 -32.767  1.00  0.71           O  
ATOM    497  CB  HIS A  34     -14.031 -14.044 -33.084  1.00  0.71           C  
ATOM    498  CG  HIS A  34     -13.607 -15.234 -33.903  1.00  0.71           C  
ATOM    499  ND1 HIS A  34     -14.511 -16.143 -34.412  1.00  0.71           N  
ATOM    500  CD2 HIS A  34     -12.388 -15.676 -34.274  1.00  0.71           C  
ATOM    501  CE1 HIS A  34     -13.863 -17.080 -35.076  1.00  0.71           C  
ATOM    502  NE2 HIS A  34     -12.573 -16.821 -35.007  1.00  0.71           N  
ATOM    503  H   HIS A  34     -13.160 -11.775 -34.578  1.00  0.71           H  
ATOM    504  HA  HIS A  34     -15.636 -13.488 -34.364  1.00  0.71           H  
ATOM    505 1HB  HIS A  34     -13.130 -13.583 -32.660  1.00  0.71           H  
ATOM    506 2HB  HIS A  34     -14.639 -14.393 -32.251  1.00  0.71           H  
ATOM    507  HD1 HIS A  34     -15.505 -16.111 -34.307  1.00  0.71           H  
ATOM    508  HD2 HIS A  34     -11.388 -15.305 -34.104  1.00  0.71           H  
ATOM    509  HE1 HIS A  34     -14.405 -17.891 -35.560  1.00  0.71           H  
ATOM    510  N   SER A  35     -16.547 -12.257 -32.354  1.00  0.67           N  
ATOM    511  CA  SER A  35     -17.162 -11.282 -31.475  1.00  0.67           C  
ATOM    512  C   SER A  35     -16.205 -10.946 -30.352  1.00  0.67           C  
ATOM    513  O   SER A  35     -15.604 -11.834 -29.744  1.00  0.67           O  
ATOM    514  CB  SER A  35     -18.468 -11.797 -30.915  1.00  0.67           C  
ATOM    515  OG  SER A  35     -19.025 -10.875 -30.034  1.00  0.67           O  
ATOM    516  H   SER A  35     -16.986 -13.152 -32.518  1.00  0.67           H  
ATOM    517  HA  SER A  35     -17.360 -10.374 -32.044  1.00  0.67           H  
ATOM    518 1HB  SER A  35     -19.166 -12.002 -31.726  1.00  0.67           H  
ATOM    519 2HB  SER A  35     -18.286 -12.734 -30.392  1.00  0.67           H  
ATOM    520  HG  SER A  35     -18.272 -10.503 -29.550  1.00  0.67           H  
ATOM    521  N   GLY A  36     -16.082  -9.661 -30.073  1.00  0.64           N  
ATOM    522  CA  GLY A  36     -15.215  -9.158 -29.028  1.00  0.64           C  
ATOM    523  C   GLY A  36     -13.849  -8.737 -29.547  1.00  0.64           C  
ATOM    524  O   GLY A  36     -13.071  -8.139 -28.793  1.00  0.64           O  
ATOM    525  H   GLY A  36     -16.607  -8.991 -30.630  1.00  0.64           H  
ATOM    526 1HA  GLY A  36     -15.700  -8.317 -28.527  1.00  0.64           H  
ATOM    527 2HA  GLY A  36     -15.077  -9.928 -28.291  1.00  0.64           H  
ATOM    528  N   ASP A  37     -13.510  -9.105 -30.790  1.00  0.62           N  
ATOM    529  CA  ASP A  37     -12.238  -8.676 -31.354  1.00  0.62           C  
ATOM    530  C   ASP A  37     -12.235  -7.162 -31.434  1.00  0.62           C  
ATOM    531  O   ASP A  37     -13.244  -6.574 -31.837  1.00  0.62           O  
ATOM    532  CB  ASP A  37     -11.998  -9.244 -32.756  1.00  0.62           C  
ATOM    533  CG  ASP A  37     -11.524 -10.682 -32.861  1.00  0.62           C  
ATOM    534  OD1 ASP A  37     -11.135 -11.279 -31.899  1.00  0.62           O  
ATOM    535  OD2 ASP A  37     -11.529 -11.212 -33.964  1.00  0.62           O  
ATOM    536  H   ASP A  37     -14.151  -9.654 -31.366  1.00  0.62           H  
ATOM    537  HA  ASP A  37     -11.442  -9.012 -30.707  1.00  0.62           H  
ATOM    538 1HB  ASP A  37     -12.935  -9.166 -33.313  1.00  0.62           H  
ATOM    539 2HB  ASP A  37     -11.294  -8.616 -33.264  1.00  0.62           H  
ATOM    540  N   PHE A  38     -11.115  -6.512 -31.126  1.00  0.61           N  
ATOM    541  CA  PHE A  38     -11.127  -5.060 -31.267  1.00  0.61           C  
ATOM    542  C   PHE A  38      -9.794  -4.409 -31.588  1.00  0.61           C  
ATOM    543  O   PHE A  38      -8.716  -4.977 -31.380  1.00  0.61           O  
ATOM    544  CB  PHE A  38     -11.599  -4.392 -29.982  1.00  0.61           C  
ATOM    545  CG  PHE A  38     -10.598  -4.510 -28.861  1.00  0.61           C  
ATOM    546  CD1 PHE A  38      -9.659  -3.500 -28.676  1.00  0.61           C  
ATOM    547  CD2 PHE A  38     -10.579  -5.586 -28.006  1.00  0.61           C  
ATOM    548  CE1 PHE A  38      -8.736  -3.564 -27.685  1.00  0.61           C  
ATOM    549  CE2 PHE A  38      -9.649  -5.651 -26.993  1.00  0.61           C  
ATOM    550  CZ  PHE A  38      -8.725  -4.640 -26.833  1.00  0.61           C  
ATOM    551  H   PHE A  38     -10.320  -7.021 -30.745  1.00  0.61           H  
ATOM    552  HA  PHE A  38     -11.809  -4.822 -32.074  1.00  0.61           H  
ATOM    553 1HB  PHE A  38     -11.795  -3.340 -30.158  1.00  0.61           H  
ATOM    554 2HB  PHE A  38     -12.530  -4.853 -29.669  1.00  0.61           H  
ATOM    555  HD1 PHE A  38      -9.667  -2.643 -29.347  1.00  0.61           H  
ATOM    556  HD2 PHE A  38     -11.308  -6.388 -28.139  1.00  0.61           H  
ATOM    557  HE1 PHE A  38      -8.010  -2.760 -27.575  1.00  0.61           H  
ATOM    558  HE2 PHE A  38      -9.639  -6.504 -26.332  1.00  0.61           H  
ATOM    559  HZ  PHE A  38      -7.987  -4.695 -26.037  1.00  0.61           H  
ATOM    560  N   LEU A  39      -9.882  -3.158 -32.026  1.00  0.62           N  
ATOM    561  CA  LEU A  39      -8.699  -2.338 -32.240  1.00  0.62           C  
ATOM    562  C   LEU A  39      -8.949  -0.851 -32.026  1.00  0.62           C  
ATOM    563  O   LEU A  39     -10.094  -0.393 -32.007  1.00  0.62           O  
ATOM    564  CB  LEU A  39      -8.134  -2.585 -33.632  1.00  0.62           C  
ATOM    565  CG  LEU A  39      -9.056  -2.354 -34.858  1.00  0.62           C  
ATOM    566  CD1 LEU A  39      -8.996  -0.875 -35.280  1.00  0.62           C  
ATOM    567  CD2 LEU A  39      -8.592  -3.284 -36.002  1.00  0.62           C  
ATOM    568  H   LEU A  39     -10.816  -2.785 -32.203  1.00  0.62           H  
ATOM    569  HA  LEU A  39      -7.940  -2.646 -31.520  1.00  0.62           H  
ATOM    570 1HB  LEU A  39      -7.343  -1.888 -33.739  1.00  0.62           H  
ATOM    571 2HB  LEU A  39      -7.719  -3.594 -33.682  1.00  0.62           H  
ATOM    572  HG  LEU A  39     -10.087  -2.585 -34.592  1.00  0.62           H  
ATOM    573 1HD1 LEU A  39      -9.644  -0.714 -36.129  1.00  0.62           H  
ATOM    574 2HD1 LEU A  39      -9.326  -0.242 -34.454  1.00  0.62           H  
ATOM    575 3HD1 LEU A  39      -7.974  -0.614 -35.546  1.00  0.62           H  
ATOM    576 1HD2 LEU A  39      -9.206  -3.155 -36.873  1.00  0.62           H  
ATOM    577 2HD2 LEU A  39      -7.573  -3.047 -36.262  1.00  0.62           H  
ATOM    578 3HD2 LEU A  39      -8.647  -4.323 -35.679  1.00  0.62           H  
ATOM    579  N   VAL A  40      -7.867  -0.089 -31.878  1.00  0.66           N  
ATOM    580  CA  VAL A  40      -7.976   1.365 -31.758  1.00  0.66           C  
ATOM    581  C   VAL A  40      -7.320   2.038 -32.948  1.00  0.66           C  
ATOM    582  O   VAL A  40      -6.234   1.646 -33.393  1.00  0.66           O  
ATOM    583  CB  VAL A  40      -7.373   1.909 -30.438  1.00  0.66           C  
ATOM    584  CG1 VAL A  40      -7.448   3.464 -30.377  1.00  0.66           C  
ATOM    585  CG2 VAL A  40      -8.162   1.321 -29.245  1.00  0.66           C  
ATOM    586  H   VAL A  40      -6.942  -0.525 -31.878  1.00  0.66           H  
ATOM    587  HA  VAL A  40      -9.028   1.627 -31.759  1.00  0.66           H  
ATOM    588  HB  VAL A  40      -6.338   1.637 -30.390  1.00  0.66           H  
ATOM    589 1HG1 VAL A  40      -7.017   3.817 -29.446  1.00  0.66           H  
ATOM    590 2HG1 VAL A  40      -6.900   3.901 -31.203  1.00  0.66           H  
ATOM    591 3HG1 VAL A  40      -8.495   3.773 -30.434  1.00  0.66           H  
ATOM    592 1HG2 VAL A  40      -7.753   1.692 -28.310  1.00  0.66           H  
ATOM    593 2HG2 VAL A  40      -9.205   1.629 -29.328  1.00  0.66           H  
ATOM    594 3HG2 VAL A  40      -8.103   0.232 -29.258  1.00  0.66           H  
ATOM    595  N   ARG A  41      -8.022   3.017 -33.491  1.00  0.72           N  
ATOM    596  CA  ARG A  41      -7.558   3.770 -34.642  1.00  0.72           C  
ATOM    597  C   ARG A  41      -7.849   5.258 -34.486  1.00  0.72           C  
ATOM    598  O   ARG A  41      -8.699   5.666 -33.700  1.00  0.72           O  
ATOM    599  CB  ARG A  41      -8.238   3.221 -35.873  1.00  0.72           C  
ATOM    600  CG  ARG A  41      -9.730   3.362 -35.865  1.00  0.72           C  
ATOM    601  CD  ARG A  41     -10.319   2.710 -37.023  1.00  0.72           C  
ATOM    602  NE  ARG A  41     -11.747   2.757 -36.999  1.00  0.72           N  
ATOM    603  CZ  ARG A  41     -12.465   3.768 -37.515  1.00  0.72           C  
ATOM    604  NH1 ARG A  41     -11.851   4.773 -38.102  1.00  0.72           N  
ATOM    605  NH2 ARG A  41     -13.779   3.761 -37.435  1.00  0.72           N  
ATOM    606  H   ARG A  41      -8.935   3.232 -33.084  1.00  0.72           H  
ATOM    607  HA  ARG A  41      -6.479   3.638 -34.744  1.00  0.72           H  
ATOM    608 1HB  ARG A  41      -7.862   3.752 -36.747  1.00  0.72           H  
ATOM    609 2HB  ARG A  41      -7.991   2.166 -35.992  1.00  0.72           H  
ATOM    610 1HG  ARG A  41     -10.144   2.909 -34.959  1.00  0.72           H  
ATOM    611 2HG  ARG A  41      -9.988   4.423 -35.897  1.00  0.72           H  
ATOM    612 1HD  ARG A  41      -9.978   3.201 -37.934  1.00  0.72           H  
ATOM    613 2HD  ARG A  41     -10.010   1.674 -37.024  1.00  0.72           H  
ATOM    614  HE  ARG A  41     -12.237   1.990 -36.524  1.00  0.72           H  
ATOM    615 1HH1 ARG A  41     -10.835   4.783 -38.160  1.00  0.72           H  
ATOM    616 2HH1 ARG A  41     -12.387   5.529 -38.489  1.00  0.72           H  
ATOM    617 1HH2 ARG A  41     -14.266   2.977 -36.988  1.00  0.72           H  
ATOM    618 2HH2 ARG A  41     -14.311   4.523 -37.818  1.00  0.72           H  
ATOM    619  N   GLU A  42      -7.143   6.094 -35.222  1.00  0.83           N  
ATOM    620  CA  GLU A  42      -7.434   7.521 -35.146  1.00  0.83           C  
ATOM    621  C   GLU A  42      -8.700   7.840 -35.936  1.00  0.83           C  
ATOM    622  O   GLU A  42      -8.912   7.297 -37.024  1.00  0.83           O  
ATOM    623  CB  GLU A  42      -6.256   8.361 -35.650  1.00  0.83           C  
ATOM    624  CG  GLU A  42      -6.433   9.877 -35.397  1.00  0.83           C  
ATOM    625  CD  GLU A  42      -5.246  10.723 -35.801  1.00  0.83           C  
ATOM    626  OE1 GLU A  42      -4.283  10.187 -36.288  1.00  0.83           O  
ATOM    627  OE2 GLU A  42      -5.308  11.927 -35.614  1.00  0.83           O  
ATOM    628  H   GLU A  42      -6.428   5.732 -35.851  1.00  0.83           H  
ATOM    629  HA  GLU A  42      -7.616   7.789 -34.107  1.00  0.83           H  
ATOM    630 1HB  GLU A  42      -5.341   8.039 -35.158  1.00  0.83           H  
ATOM    631 2HB  GLU A  42      -6.128   8.204 -36.722  1.00  0.83           H  
ATOM    632 1HG  GLU A  42      -7.299  10.227 -35.958  1.00  0.83           H  
ATOM    633 2HG  GLU A  42      -6.644  10.030 -34.335  1.00  0.83           H  
ATOM    634  N   SER A  43      -9.559   8.691 -35.386  1.00  0.97           N  
ATOM    635  CA  SER A  43     -10.752   9.124 -36.106  1.00  0.97           C  
ATOM    636  C   SER A  43     -10.425   9.951 -37.326  1.00  0.97           C  
ATOM    637  O   SER A  43      -9.550  10.815 -37.293  1.00  0.97           O  
ATOM    638  CB  SER A  43     -11.637   9.961 -35.242  1.00  0.97           C  
ATOM    639  OG  SER A  43     -12.756  10.476 -35.947  1.00  0.97           O  
ATOM    640  H   SER A  43      -9.369   9.090 -34.461  1.00  0.97           H  
ATOM    641  HA  SER A  43     -11.299   8.235 -36.425  1.00  0.97           H  
ATOM    642 1HB  SER A  43     -11.970   9.383 -34.406  1.00  0.97           H  
ATOM    643 2HB  SER A  43     -11.044  10.784 -34.859  1.00  0.97           H  
ATOM    644  HG  SER A  43     -13.295  10.966 -35.256  1.00  0.97           H  
ATOM    645  N   GLN A  44     -11.222   9.788 -38.368  1.00  1.11           N  
ATOM    646  CA  GLN A  44     -11.080  10.577 -39.583  1.00  1.11           C  
ATOM    647  C   GLN A  44     -11.357  12.064 -39.323  1.00  1.11           C  
ATOM    648  O   GLN A  44     -10.964  12.922 -40.112  1.00  1.11           O  
ATOM    649  CB  GLN A  44     -12.004  10.033 -40.679  1.00  1.11           C  
ATOM    650  CG  GLN A  44     -11.585   8.661 -41.208  1.00  1.11           C  
ATOM    651  CD  GLN A  44     -12.528   8.104 -42.272  1.00  1.11           C  
ATOM    652  OE1 GLN A  44     -13.732   8.380 -42.279  1.00  1.11           O  
ATOM    653  NE2 GLN A  44     -11.974   7.308 -43.184  1.00  1.11           N  
ATOM    654  H   GLN A  44     -11.937   9.078 -38.321  1.00  1.11           H  
ATOM    655  HA  GLN A  44     -10.051  10.486 -39.930  1.00  1.11           H  
ATOM    656 1HB  GLN A  44     -13.020   9.956 -40.293  1.00  1.11           H  
ATOM    657 2HB  GLN A  44     -12.024  10.730 -41.516  1.00  1.11           H  
ATOM    658 1HG  GLN A  44     -10.592   8.751 -41.650  1.00  1.11           H  
ATOM    659 2HG  GLN A  44     -11.554   7.959 -40.375  1.00  1.11           H  
ATOM    660 1HE2 GLN A  44     -12.535   6.913 -43.913  1.00  1.11           H  
ATOM    661 2HE2 GLN A  44     -10.994   7.110 -43.146  1.00  1.11           H  
ATOM    662  N   GLY A  45     -12.059  12.362 -38.220  1.00  1.21           N  
ATOM    663  CA  GLY A  45     -12.387  13.733 -37.850  1.00  1.21           C  
ATOM    664  C   GLY A  45     -11.266  14.436 -37.063  1.00  1.21           C  
ATOM    665  O   GLY A  45     -11.388  15.625 -36.767  1.00  1.21           O  
ATOM    666  H   GLY A  45     -12.351  11.617 -37.589  1.00  1.21           H  
ATOM    667 1HA  GLY A  45     -12.608  14.305 -38.750  1.00  1.21           H  
ATOM    668 2HA  GLY A  45     -13.295  13.728 -37.249  1.00  1.21           H  
ATOM    669  N   LYS A  46     -10.172  13.707 -36.771  1.00  1.22           N  
ATOM    670  CA  LYS A  46      -9.006  14.176 -36.007  1.00  1.22           C  
ATOM    671  C   LYS A  46      -9.270  14.523 -34.531  1.00  1.22           C  
ATOM    672  O   LYS A  46     -10.367  14.905 -34.137  1.00  1.22           O  
ATOM    673  CB  LYS A  46      -8.355  15.389 -36.700  1.00  1.22           C  
ATOM    674  CG  LYS A  46      -7.794  15.090 -38.091  1.00  1.22           C  
ATOM    675  CD  LYS A  46      -6.604  14.139 -38.002  1.00  1.22           C  
ATOM    676  CE  LYS A  46      -5.362  14.837 -37.441  1.00  1.22           C  
ATOM    677  NZ  LYS A  46      -4.207  13.905 -37.340  1.00  1.22           N  
ATOM    678  H   LYS A  46     -10.134  12.735 -37.077  1.00  1.22           H  
ATOM    679  HA  LYS A  46      -8.273  13.364 -36.013  1.00  1.22           H  
ATOM    680 1HB  LYS A  46      -9.056  16.212 -36.780  1.00  1.22           H  
ATOM    681 2HB  LYS A  46      -7.526  15.741 -36.089  1.00  1.22           H  
ATOM    682 1HG  LYS A  46      -8.571  14.627 -38.706  1.00  1.22           H  
ATOM    683 2HG  LYS A  46      -7.482  16.017 -38.568  1.00  1.22           H  
ATOM    684 1HD  LYS A  46      -6.858  13.296 -37.350  1.00  1.22           H  
ATOM    685 2HD  LYS A  46      -6.374  13.746 -38.991  1.00  1.22           H  
ATOM    686 1HE  LYS A  46      -5.092  15.665 -38.094  1.00  1.22           H  
ATOM    687 2HE  LYS A  46      -5.587  15.226 -36.447  1.00  1.22           H  
ATOM    688 1HZ  LYS A  46      -3.405  14.379 -36.963  1.00  1.22           H  
ATOM    689 2HZ  LYS A  46      -4.481  13.131 -36.707  1.00  1.22           H  
ATOM    690 3HZ  LYS A  46      -3.982  13.530 -38.245  1.00  1.22           H  
ATOM    691  N   GLN A  47      -8.212  14.389 -33.723  1.00  1.14           N  
ATOM    692  CA  GLN A  47      -8.173  14.692 -32.278  1.00  1.14           C  
ATOM    693  C   GLN A  47      -9.130  13.878 -31.392  1.00  1.14           C  
ATOM    694  O   GLN A  47      -9.547  14.335 -30.325  1.00  1.14           O  
ATOM    695  CB  GLN A  47      -8.453  16.182 -32.048  1.00  1.14           C  
ATOM    696  CG  GLN A  47      -7.466  17.122 -32.730  1.00  1.14           C  
ATOM    697  CD  GLN A  47      -7.719  18.586 -32.386  1.00  1.14           C  
ATOM    698  OE1 GLN A  47      -7.949  18.937 -31.225  1.00  1.14           O  
ATOM    699  NE2 GLN A  47      -7.674  19.449 -33.397  1.00  1.14           N  
ATOM    700  H   GLN A  47      -7.358  14.048 -34.141  1.00  1.14           H  
ATOM    701  HA  GLN A  47      -7.161  14.483 -31.931  1.00  1.14           H  
ATOM    702 1HB  GLN A  47      -9.456  16.432 -32.391  1.00  1.14           H  
ATOM    703 2HB  GLN A  47      -8.421  16.389 -30.980  1.00  1.14           H  
ATOM    704 1HG  GLN A  47      -6.456  16.864 -32.415  1.00  1.14           H  
ATOM    705 2HG  GLN A  47      -7.561  17.008 -33.809  1.00  1.14           H  
ATOM    706 1HE2 GLN A  47      -7.832  20.423 -33.230  1.00  1.14           H  
ATOM    707 2HE2 GLN A  47      -7.484  19.127 -34.323  1.00  1.14           H  
ATOM    708  N   GLU A  48      -9.408  12.654 -31.806  1.00  1.00           N  
ATOM    709  CA  GLU A  48     -10.210  11.705 -31.039  1.00  1.00           C  
ATOM    710  C   GLU A  48      -9.850  10.323 -31.568  1.00  1.00           C  
ATOM    711  O   GLU A  48      -9.346  10.210 -32.696  1.00  1.00           O  
ATOM    712  CB  GLU A  48     -11.722  11.995 -31.155  1.00  1.00           C  
ATOM    713  CG  GLU A  48     -12.272  11.803 -32.530  1.00  1.00           C  
ATOM    714  CD  GLU A  48     -13.731  12.174 -32.758  1.00  1.00           C  
ATOM    715  OE1 GLU A  48     -14.365  12.704 -31.870  1.00  1.00           O  
ATOM    716  OE2 GLU A  48     -14.211  11.891 -33.852  1.00  1.00           O  
ATOM    717  H   GLU A  48      -9.039  12.365 -32.699  1.00  1.00           H  
ATOM    718  HA  GLU A  48      -9.926  11.754 -29.987  1.00  1.00           H  
ATOM    719 1HB  GLU A  48     -12.271  11.337 -30.476  1.00  1.00           H  
ATOM    720 2HB  GLU A  48     -11.923  13.021 -30.852  1.00  1.00           H  
ATOM    721 1HG  GLU A  48     -11.646  12.346 -33.240  1.00  1.00           H  
ATOM    722 2HG  GLU A  48     -12.172  10.754 -32.702  1.00  1.00           H  
ATOM    723  N   TYR A  49     -10.106   9.281 -30.789  1.00  0.84           N  
ATOM    724  CA  TYR A  49      -9.773   7.937 -31.263  1.00  0.84           C  
ATOM    725  C   TYR A  49     -11.007   7.087 -31.320  1.00  0.84           C  
ATOM    726  O   TYR A  49     -11.995   7.381 -30.664  1.00  0.84           O  
ATOM    727  CB  TYR A  49      -8.682   7.295 -30.399  1.00  0.84           C  
ATOM    728  CG  TYR A  49      -7.400   8.044 -30.475  1.00  0.84           C  
ATOM    729  CD1 TYR A  49      -7.185   9.131 -29.640  1.00  0.84           C  
ATOM    730  CD2 TYR A  49      -6.442   7.667 -31.384  1.00  0.84           C  
ATOM    731  CE1 TYR A  49      -6.011   9.833 -29.717  1.00  0.84           C  
ATOM    732  CE2 TYR A  49      -5.267   8.372 -31.467  1.00  0.84           C  
ATOM    733  CZ  TYR A  49      -5.048   9.450 -30.638  1.00  0.84           C  
ATOM    734  OH  TYR A  49      -3.873  10.157 -30.726  1.00  0.84           O  
ATOM    735  H   TYR A  49     -10.551   9.414 -29.874  1.00  0.84           H  
ATOM    736  HA  TYR A  49      -9.390   8.002 -32.281  1.00  0.84           H  
ATOM    737 1HB  TYR A  49      -9.003   7.260 -29.363  1.00  0.84           H  
ATOM    738 2HB  TYR A  49      -8.506   6.275 -30.734  1.00  0.84           H  
ATOM    739  HD1 TYR A  49      -7.953   9.429 -28.924  1.00  0.84           H  
ATOM    740  HD2 TYR A  49      -6.622   6.816 -32.038  1.00  0.84           H  
ATOM    741  HE1 TYR A  49      -5.840  10.687 -29.062  1.00  0.84           H  
ATOM    742  HE2 TYR A  49      -4.510   8.086 -32.186  1.00  0.84           H  
ATOM    743  HH  TYR A  49      -3.379   9.856 -31.494  1.00  0.84           H  
ATOM    744  N   VAL A  50     -10.972   6.070 -32.149  1.00  0.72           N  
ATOM    745  CA  VAL A  50     -12.097   5.176 -32.268  1.00  0.72           C  
ATOM    746  C   VAL A  50     -11.754   3.752 -31.910  1.00  0.72           C  
ATOM    747  O   VAL A  50     -10.738   3.200 -32.338  1.00  0.72           O  
ATOM    748  CB  VAL A  50     -12.673   5.223 -33.689  1.00  0.72           C  
ATOM    749  CG1 VAL A  50     -13.811   4.224 -33.826  1.00  0.72           C  
ATOM    750  CG2 VAL A  50     -13.155   6.605 -33.968  1.00  0.72           C  
ATOM    751  H   VAL A  50     -10.138   5.897 -32.696  1.00  0.72           H  
ATOM    752  HA  VAL A  50     -12.872   5.513 -31.585  1.00  0.72           H  
ATOM    753  HB  VAL A  50     -11.902   4.954 -34.405  1.00  0.72           H  
ATOM    754 1HG1 VAL A  50     -14.197   4.280 -34.823  1.00  0.72           H  
ATOM    755 2HG1 VAL A  50     -13.451   3.214 -33.641  1.00  0.72           H  
ATOM    756 3HG1 VAL A  50     -14.600   4.465 -33.115  1.00  0.72           H  
ATOM    757 1HG2 VAL A  50     -13.561   6.659 -34.975  1.00  0.72           H  
ATOM    758 2HG2 VAL A  50     -13.920   6.860 -33.248  1.00  0.72           H  
ATOM    759 3HG2 VAL A  50     -12.328   7.280 -33.874  1.00  0.72           H  
ATOM    760  N   LEU A  51     -12.614   3.175 -31.091  1.00  0.64           N  
ATOM    761  CA  LEU A  51     -12.514   1.796 -30.691  1.00  0.64           C  
ATOM    762  C   LEU A  51     -13.474   1.001 -31.536  1.00  0.64           C  
ATOM    763  O   LEU A  51     -14.686   1.246 -31.544  1.00  0.64           O  
ATOM    764  CB  LEU A  51     -12.793   1.673 -29.205  1.00  0.64           C  
ATOM    765  CG  LEU A  51     -12.882   0.299 -28.587  1.00  0.64           C  
ATOM    766  CD1 LEU A  51     -11.592  -0.478 -28.751  1.00  0.64           C  
ATOM    767  CD2 LEU A  51     -13.162   0.529 -27.139  1.00  0.64           C  
ATOM    768  H   LEU A  51     -13.412   3.719 -30.772  1.00  0.64           H  
ATOM    769  HA  LEU A  51     -11.505   1.438 -30.885  1.00  0.64           H  
ATOM    770 1HB  LEU A  51     -12.005   2.184 -28.687  1.00  0.64           H  
ATOM    771 2HB  LEU A  51     -13.724   2.195 -28.988  1.00  0.64           H  
ATOM    772  HG  LEU A  51     -13.692  -0.275 -29.046  1.00  0.64           H  
ATOM    773 1HD1 LEU A  51     -11.695  -1.444 -28.261  1.00  0.64           H  
ATOM    774 2HD1 LEU A  51     -11.391  -0.627 -29.809  1.00  0.64           H  
ATOM    775 3HD1 LEU A  51     -10.780   0.064 -28.308  1.00  0.64           H  
ATOM    776 1HD2 LEU A  51     -13.244  -0.410 -26.638  1.00  0.64           H  
ATOM    777 2HD2 LEU A  51     -12.355   1.106 -26.694  1.00  0.64           H  
ATOM    778 3HD2 LEU A  51     -14.091   1.084 -27.052  1.00  0.64           H  
ATOM    779  N   SER A  52     -12.907   0.098 -32.306  1.00  0.60           N  
ATOM    780  CA  SER A  52     -13.671  -0.690 -33.241  1.00  0.60           C  
ATOM    781  C   SER A  52     -13.760  -2.104 -32.723  1.00  0.60           C  
ATOM    782  O   SER A  52     -12.740  -2.712 -32.408  1.00  0.60           O  
ATOM    783  CB  SER A  52     -13.026  -0.628 -34.597  1.00  0.60           C  
ATOM    784  OG  SER A  52     -13.035   0.697 -35.092  1.00  0.60           O  
ATOM    785  H   SER A  52     -11.901  -0.047 -32.234  1.00  0.60           H  
ATOM    786  HA  SER A  52     -14.671  -0.279 -33.314  1.00  0.60           H  
ATOM    787 1HB  SER A  52     -12.006  -0.997 -34.536  1.00  0.60           H  
ATOM    788 2HB  SER A  52     -13.585  -1.273 -35.257  1.00  0.60           H  
ATOM    789  HG  SER A  52     -13.944   0.863 -35.403  1.00  0.60           H  
ATOM    790  N   VAL A  53     -14.982  -2.601 -32.578  1.00  0.59           N  
ATOM    791  CA  VAL A  53     -15.207  -3.924 -31.993  1.00  0.59           C  
ATOM    792  C   VAL A  53     -16.227  -4.740 -32.767  1.00  0.59           C  
ATOM    793  O   VAL A  53     -17.234  -4.211 -33.240  1.00  0.59           O  
ATOM    794  CB  VAL A  53     -15.670  -3.745 -30.536  1.00  0.59           C  
ATOM    795  CG1 VAL A  53     -16.901  -2.957 -30.546  1.00  0.59           C  
ATOM    796  CG2 VAL A  53     -15.878  -5.116 -29.833  1.00  0.59           C  
ATOM    797  H   VAL A  53     -15.767  -2.028 -32.891  1.00  0.59           H  
ATOM    798  HA  VAL A  53     -14.264  -4.455 -31.994  1.00  0.59           H  
ATOM    799  HB  VAL A  53     -14.912  -3.173 -29.996  1.00  0.59           H  
ATOM    800 1HG1 VAL A  53     -17.203  -2.788 -29.541  1.00  0.59           H  
ATOM    801 2HG1 VAL A  53     -16.713  -1.998 -31.036  1.00  0.59           H  
ATOM    802 3HG1 VAL A  53     -17.673  -3.503 -31.085  1.00  0.59           H  
ATOM    803 1HG2 VAL A  53     -16.197  -4.959 -28.807  1.00  0.59           H  
ATOM    804 2HG2 VAL A  53     -16.640  -5.692 -30.349  1.00  0.59           H  
ATOM    805 3HG2 VAL A  53     -14.938  -5.674 -29.838  1.00  0.59           H  
ATOM    806  N   LEU A  54     -15.970  -6.033 -32.918  1.00  0.61           N  
ATOM    807  CA  LEU A  54     -16.932  -6.862 -33.636  1.00  0.61           C  
ATOM    808  C   LEU A  54     -17.989  -7.350 -32.659  1.00  0.61           C  
ATOM    809  O   LEU A  54     -17.658  -7.893 -31.601  1.00  0.61           O  
ATOM    810  CB  LEU A  54     -16.277  -8.064 -34.292  1.00  0.61           C  
ATOM    811  CG  LEU A  54     -17.141  -8.796 -35.293  1.00  0.61           C  
ATOM    812  CD1 LEU A  54     -17.306  -7.870 -36.420  1.00  0.61           C  
ATOM    813  CD2 LEU A  54     -16.518 -10.044 -35.762  1.00  0.61           C  
ATOM    814  H   LEU A  54     -15.102  -6.420 -32.531  1.00  0.61           H  
ATOM    815  HA  LEU A  54     -17.424  -6.272 -34.394  1.00  0.61           H  
ATOM    816 1HB  LEU A  54     -15.423  -7.730 -34.805  1.00  0.61           H  
ATOM    817 2HB  LEU A  54     -15.968  -8.762 -33.522  1.00  0.61           H  
ATOM    818  HG  LEU A  54     -18.119  -9.004 -34.862  1.00  0.61           H  
ATOM    819 1HD1 LEU A  54     -17.942  -8.303 -37.179  1.00  0.61           H  
ATOM    820 2HD1 LEU A  54     -17.732  -6.996 -36.035  1.00  0.61           H  
ATOM    821 3HD1 LEU A  54     -16.334  -7.640 -36.853  1.00  0.61           H  
ATOM    822 1HD2 LEU A  54     -17.155 -10.517 -36.510  1.00  0.61           H  
ATOM    823 2HD2 LEU A  54     -15.552  -9.820 -36.201  1.00  0.61           H  
ATOM    824 3HD2 LEU A  54     -16.400 -10.694 -34.952  1.00  0.61           H  
ATOM    825  N   TRP A  55     -19.258  -7.180 -32.977  1.00  0.63           N  
ATOM    826  CA  TRP A  55     -20.260  -7.668 -32.046  1.00  0.63           C  
ATOM    827  C   TRP A  55     -21.441  -8.232 -32.815  1.00  0.63           C  
ATOM    828  O   TRP A  55     -21.970  -7.600 -33.732  1.00  0.63           O  
ATOM    829  CB  TRP A  55     -20.691  -6.555 -31.114  1.00  0.63           C  
ATOM    830  CG  TRP A  55     -21.504  -7.029 -29.972  1.00  0.63           C  
ATOM    831  CD1 TRP A  55     -22.851  -6.993 -29.818  1.00  0.63           C  
ATOM    832  CD2 TRP A  55     -20.977  -7.635 -28.767  1.00  0.63           C  
ATOM    833  NE1 TRP A  55     -23.197  -7.515 -28.594  1.00  0.63           N  
ATOM    834  CE2 TRP A  55     -22.061  -7.907 -27.941  1.00  0.63           C  
ATOM    835  CE3 TRP A  55     -19.681  -7.958 -28.332  1.00  0.63           C  
ATOM    836  CZ2 TRP A  55     -21.899  -8.481 -26.689  1.00  0.63           C  
ATOM    837  CZ3 TRP A  55     -19.522  -8.536 -27.089  1.00  0.63           C  
ATOM    838  CH2 TRP A  55     -20.597  -8.788 -26.284  1.00  0.63           C  
ATOM    839  H   TRP A  55     -19.526  -6.709 -33.838  1.00  0.63           H  
ATOM    840  HA  TRP A  55     -19.832  -8.474 -31.451  1.00  0.63           H  
ATOM    841 1HB  TRP A  55     -19.812  -6.036 -30.734  1.00  0.63           H  
ATOM    842 2HB  TRP A  55     -21.272  -5.845 -31.673  1.00  0.63           H  
ATOM    843  HD1 TRP A  55     -23.558  -6.605 -30.549  1.00  0.63           H  
ATOM    844  HE1 TRP A  55     -24.145  -7.599 -28.246  1.00  0.63           H  
ATOM    845  HE3 TRP A  55     -18.815  -7.755 -28.969  1.00  0.63           H  
ATOM    846  HZ2 TRP A  55     -22.745  -8.693 -26.035  1.00  0.63           H  
ATOM    847  HZ3 TRP A  55     -18.511  -8.785 -26.763  1.00  0.63           H  
ATOM    848  HH2 TRP A  55     -20.430  -9.245 -25.305  1.00  0.63           H  
ATOM    849  N   ASP A  56     -21.802  -9.467 -32.487  1.00  0.65           N  
ATOM    850  CA  ASP A  56     -22.866 -10.199 -33.170  1.00  0.65           C  
ATOM    851  C   ASP A  56     -22.641 -10.229 -34.687  1.00  0.65           C  
ATOM    852  O   ASP A  56     -23.582 -10.182 -35.477  1.00  0.65           O  
ATOM    853  CB  ASP A  56     -24.235  -9.585 -32.859  1.00  0.65           C  
ATOM    854  CG  ASP A  56     -24.644  -9.714 -31.387  1.00  0.65           C  
ATOM    855  OD1 ASP A  56     -24.267 -10.679 -30.763  1.00  0.65           O  
ATOM    856  OD2 ASP A  56     -25.334  -8.844 -30.905  1.00  0.65           O  
ATOM    857  H   ASP A  56     -21.322  -9.917 -31.717  1.00  0.65           H  
ATOM    858  HA  ASP A  56     -22.862 -11.227 -32.807  1.00  0.65           H  
ATOM    859 1HB  ASP A  56     -24.240  -8.530 -33.131  1.00  0.65           H  
ATOM    860 2HB  ASP A  56     -24.992 -10.076 -33.470  1.00  0.65           H  
ATOM    861  N   GLY A  57     -21.372 -10.340 -35.075  1.00  0.67           N  
ATOM    862  CA  GLY A  57     -20.949 -10.444 -36.465  1.00  0.67           C  
ATOM    863  C   GLY A  57     -20.706  -9.109 -37.182  1.00  0.67           C  
ATOM    864  O   GLY A  57     -20.137  -9.107 -38.276  1.00  0.67           O  
ATOM    865  H   GLY A  57     -20.664 -10.358 -34.356  1.00  0.67           H  
ATOM    866 1HA  GLY A  57     -20.034 -11.036 -36.506  1.00  0.67           H  
ATOM    867 2HA  GLY A  57     -21.701 -11.007 -37.017  1.00  0.67           H  
ATOM    868  N   LEU A  58     -21.116  -7.983 -36.594  1.00  0.69           N  
ATOM    869  CA  LEU A  58     -20.936  -6.705 -37.280  1.00  0.69           C  
ATOM    870  C   LEU A  58     -19.983  -5.800 -36.527  1.00  0.69           C  
ATOM    871  O   LEU A  58     -20.012  -5.783 -35.301  1.00  0.69           O  
ATOM    872  CB  LEU A  58     -22.282  -6.005 -37.391  1.00  0.69           C  
ATOM    873  CG  LEU A  58     -23.363  -6.782 -38.144  1.00  0.69           C  
ATOM    874  CD1 LEU A  58     -24.664  -6.012 -38.079  1.00  0.69           C  
ATOM    875  CD2 LEU A  58     -22.923  -6.994 -39.580  1.00  0.69           C  
ATOM    876  H   LEU A  58     -21.567  -8.007 -35.678  1.00  0.69           H  
ATOM    877  HA  LEU A  58     -20.559  -6.914 -38.274  1.00  0.69           H  
ATOM    878 1HB  LEU A  58     -22.652  -5.823 -36.381  1.00  0.69           H  
ATOM    879 2HB  LEU A  58     -22.143  -5.044 -37.886  1.00  0.69           H  
ATOM    880  HG  LEU A  58     -23.519  -7.752 -37.662  1.00  0.69           H  
ATOM    881 1HD1 LEU A  58     -25.440  -6.568 -38.604  1.00  0.69           H  
ATOM    882 2HD1 LEU A  58     -24.954  -5.882 -37.035  1.00  0.69           H  
ATOM    883 3HD1 LEU A  58     -24.534  -5.037 -38.546  1.00  0.69           H  
ATOM    884 1HD2 LEU A  58     -23.690  -7.551 -40.118  1.00  0.69           H  
ATOM    885 2HD2 LEU A  58     -22.771  -6.027 -40.061  1.00  0.69           H  
ATOM    886 3HD2 LEU A  58     -21.988  -7.557 -39.595  1.00  0.69           H  
ATOM    887  N   PRO A  59     -19.106  -5.041 -37.188  1.00  0.69           N  
ATOM    888  CA  PRO A  59     -18.241  -4.106 -36.520  1.00  0.69           C  
ATOM    889  C   PRO A  59     -19.055  -2.941 -36.010  1.00  0.69           C  
ATOM    890  O   PRO A  59     -19.985  -2.479 -36.679  1.00  0.69           O  
ATOM    891  CB  PRO A  59     -17.239  -3.728 -37.610  1.00  0.69           C  
ATOM    892  CG  PRO A  59     -18.007  -3.944 -38.916  1.00  0.69           C  
ATOM    893  CD  PRO A  59     -18.945  -5.119 -38.644  1.00  0.69           C  
ATOM    894  HA  PRO A  59     -17.726  -4.592 -35.691  1.00  0.69           H  
ATOM    895 1HB  PRO A  59     -16.912  -2.686 -37.467  1.00  0.69           H  
ATOM    896 2HB  PRO A  59     -16.344  -4.361 -37.529  1.00  0.69           H  
ATOM    897 1HG  PRO A  59     -18.550  -3.026 -39.186  1.00  0.69           H  
ATOM    898 2HG  PRO A  59     -17.310  -4.149 -39.732  1.00  0.69           H  
ATOM    899 1HD  PRO A  59     -19.902  -4.947 -39.160  1.00  0.69           H  
ATOM    900 2HD  PRO A  59     -18.472  -6.075 -38.936  1.00  0.69           H  
ATOM    901  N   ARG A  60     -18.650  -2.431 -34.870  1.00  0.69           N  
ATOM    902  CA  ARG A  60     -19.215  -1.251 -34.257  1.00  0.69           C  
ATOM    903  C   ARG A  60     -18.088  -0.288 -33.990  1.00  0.69           C  
ATOM    904  O   ARG A  60     -16.949  -0.713 -33.787  1.00  0.69           O  
ATOM    905  CB  ARG A  60     -19.928  -1.617 -32.972  1.00  0.69           C  
ATOM    906  CG  ARG A  60     -21.170  -2.460 -33.148  1.00  0.69           C  
ATOM    907  CD  ARG A  60     -21.728  -2.839 -31.852  1.00  0.69           C  
ATOM    908  NE  ARG A  60     -22.947  -3.630 -31.977  1.00  0.69           N  
ATOM    909  CZ  ARG A  60     -24.187  -3.108 -31.997  1.00  0.69           C  
ATOM    910  NH1 ARG A  60     -24.351  -1.810 -31.882  1.00  0.69           N  
ATOM    911  NH2 ARG A  60     -25.243  -3.891 -32.130  1.00  0.69           N  
ATOM    912  H   ARG A  60     -17.923  -2.926 -34.364  1.00  0.69           H  
ATOM    913  HA  ARG A  60     -19.922  -0.790 -34.945  1.00  0.69           H  
ATOM    914 1HB  ARG A  60     -19.250  -2.183 -32.343  1.00  0.69           H  
ATOM    915 2HB  ARG A  60     -20.206  -0.711 -32.436  1.00  0.69           H  
ATOM    916 1HG  ARG A  60     -21.919  -1.900 -33.708  1.00  0.69           H  
ATOM    917 2HG  ARG A  60     -20.919  -3.377 -33.690  1.00  0.69           H  
ATOM    918 1HD  ARG A  60     -20.984  -3.436 -31.331  1.00  0.69           H  
ATOM    919 2HD  ARG A  60     -21.954  -1.944 -31.271  1.00  0.69           H  
ATOM    920  HE  ARG A  60     -22.854  -4.636 -32.074  1.00  0.69           H  
ATOM    921 1HH1 ARG A  60     -23.548  -1.206 -31.782  1.00  0.69           H  
ATOM    922 2HH1 ARG A  60     -25.281  -1.415 -31.898  1.00  0.69           H  
ATOM    923 1HH2 ARG A  60     -25.129  -4.892 -32.226  1.00  0.69           H  
ATOM    924 2HH2 ARG A  60     -26.169  -3.488 -32.143  1.00  0.69           H  
ATOM    925  N   HIS A  61     -18.388   1.002 -33.964  1.00  0.69           N  
ATOM    926  CA  HIS A  61     -17.337   1.983 -33.744  1.00  0.69           C  
ATOM    927  C   HIS A  61     -17.748   2.962 -32.653  1.00  0.69           C  
ATOM    928  O   HIS A  61     -18.790   3.617 -32.742  1.00  0.69           O  
ATOM    929  CB  HIS A  61     -17.072   2.722 -35.067  1.00  0.69           C  
ATOM    930  CG  HIS A  61     -16.685   1.796 -36.225  1.00  0.69           C  
ATOM    931  ND1 HIS A  61     -15.398   1.332 -36.431  1.00  0.69           N  
ATOM    932  CD2 HIS A  61     -17.442   1.251 -37.214  1.00  0.69           C  
ATOM    933  CE1 HIS A  61     -15.387   0.541 -37.506  1.00  0.69           C  
ATOM    934  NE2 HIS A  61     -16.611   0.482 -37.991  1.00  0.69           N  
ATOM    935  H   HIS A  61     -19.337   1.309 -34.121  1.00  0.69           H  
ATOM    936  HA  HIS A  61     -16.419   1.495 -33.422  1.00  0.69           H  
ATOM    937 1HB  HIS A  61     -17.969   3.269 -35.357  1.00  0.69           H  
ATOM    938 2HB  HIS A  61     -16.296   3.445 -34.928  1.00  0.69           H  
ATOM    939  HD2 HIS A  61     -18.513   1.394 -37.363  1.00  0.69           H  
ATOM    940  HE1 HIS A  61     -14.515   0.029 -37.915  1.00  0.69           H  
ATOM    941  HE2 HIS A  61     -16.904  -0.044 -38.802  1.00  0.69           H  
ATOM    942  N   PHE A  62     -16.914   3.045 -31.625  1.00  0.70           N  
ATOM    943  CA  PHE A  62     -17.155   3.882 -30.461  1.00  0.70           C  
ATOM    944  C   PHE A  62     -16.114   4.987 -30.371  1.00  0.70           C  
ATOM    945  O   PHE A  62     -14.912   4.730 -30.445  1.00  0.70           O  
ATOM    946  CB  PHE A  62     -17.078   3.002 -29.219  1.00  0.70           C  
ATOM    947  CG  PHE A  62     -18.141   1.954 -29.138  1.00  0.70           C  
ATOM    948  CD1 PHE A  62     -18.007   0.745 -29.819  1.00  0.70           C  
ATOM    949  CD2 PHE A  62     -19.251   2.145 -28.356  1.00  0.70           C  
ATOM    950  CE1 PHE A  62     -18.989  -0.227 -29.719  1.00  0.70           C  
ATOM    951  CE2 PHE A  62     -20.219   1.169 -28.253  1.00  0.70           C  
ATOM    952  CZ  PHE A  62     -20.087  -0.016 -28.940  1.00  0.70           C  
ATOM    953  H   PHE A  62     -16.079   2.461 -31.633  1.00  0.70           H  
ATOM    954  HA  PHE A  62     -18.146   4.331 -30.541  1.00  0.70           H  
ATOM    955 1HB  PHE A  62     -16.111   2.502 -29.187  1.00  0.70           H  
ATOM    956 2HB  PHE A  62     -17.155   3.626 -28.340  1.00  0.70           H  
ATOM    957  HD1 PHE A  62     -17.118   0.573 -30.438  1.00  0.70           H  
ATOM    958  HD2 PHE A  62     -19.358   3.081 -27.810  1.00  0.70           H  
ATOM    959  HE1 PHE A  62     -18.889  -1.156 -30.249  1.00  0.70           H  
ATOM    960  HE2 PHE A  62     -21.087   1.337 -27.628  1.00  0.70           H  
ATOM    961  HZ  PHE A  62     -20.851  -0.783 -28.857  1.00  0.70           H  
ATOM    962  N   ILE A  63     -16.552   6.220 -30.188  1.00  0.73           N  
ATOM    963  CA  ILE A  63     -15.574   7.295 -30.105  1.00  0.73           C  
ATOM    964  C   ILE A  63     -15.061   7.510 -28.695  1.00  0.73           C  
ATOM    965  O   ILE A  63     -15.834   7.690 -27.754  1.00  0.73           O  
ATOM    966  CB  ILE A  63     -16.123   8.622 -30.661  1.00  0.73           C  
ATOM    967  CG1 ILE A  63     -16.446   8.460 -32.145  1.00  0.73           C  
ATOM    968  CG2 ILE A  63     -15.084   9.729 -30.452  1.00  0.73           C  
ATOM    969  CD1 ILE A  63     -17.199   9.613 -32.727  1.00  0.73           C  
ATOM    970  H   ILE A  63     -17.542   6.414 -30.121  1.00  0.73           H  
ATOM    971  HA  ILE A  63     -14.717   7.028 -30.723  1.00  0.73           H  
ATOM    972  HB  ILE A  63     -17.044   8.887 -30.146  1.00  0.73           H  
ATOM    973 1HG1 ILE A  63     -15.518   8.365 -32.694  1.00  0.73           H  
ATOM    974 2HG1 ILE A  63     -17.033   7.552 -32.286  1.00  0.73           H  
ATOM    975 1HG2 ILE A  63     -15.468  10.666 -30.844  1.00  0.73           H  
ATOM    976 2HG2 ILE A  63     -14.872   9.850 -29.395  1.00  0.73           H  
ATOM    977 3HG2 ILE A  63     -14.159   9.468 -30.976  1.00  0.73           H  
ATOM    978 1HD1 ILE A  63     -17.383   9.429 -33.784  1.00  0.73           H  
ATOM    979 2HD1 ILE A  63     -18.149   9.730 -32.207  1.00  0.73           H  
ATOM    980 3HD1 ILE A  63     -16.605  10.527 -32.615  1.00  0.73           H  
ATOM    981  N   ILE A  64     -13.742   7.494 -28.577  1.00  0.77           N  
ATOM    982  CA  ILE A  64     -13.047   7.721 -27.334  1.00  0.77           C  
ATOM    983  C   ILE A  64     -12.757   9.211 -27.268  1.00  0.77           C  
ATOM    984  O   ILE A  64     -11.970   9.762 -28.057  1.00  0.77           O  
ATOM    985  CB  ILE A  64     -11.706   6.982 -27.282  1.00  0.77           C  
ATOM    986  CG1 ILE A  64     -11.853   5.460 -27.436  1.00  0.77           C  
ATOM    987  CG2 ILE A  64     -11.069   7.308 -25.970  1.00  0.77           C  
ATOM    988  CD1 ILE A  64     -10.513   4.748 -27.652  1.00  0.77           C  
ATOM    989  H   ILE A  64     -13.192   7.333 -29.406  1.00  0.77           H  
ATOM    990  HA  ILE A  64     -13.676   7.436 -26.495  1.00  0.77           H  
ATOM    991  HB  ILE A  64     -11.070   7.329 -28.086  1.00  0.77           H  
ATOM    992 1HG1 ILE A  64     -12.293   5.069 -26.537  1.00  0.77           H  
ATOM    993 2HG1 ILE A  64     -12.512   5.239 -28.283  1.00  0.77           H  
ATOM    994 1HG2 ILE A  64     -10.119   6.828 -25.912  1.00  0.77           H  
ATOM    995 2HG2 ILE A  64     -10.947   8.383 -25.893  1.00  0.77           H  
ATOM    996 3HG2 ILE A  64     -11.710   6.962 -25.161  1.00  0.77           H  
ATOM    997 1HD1 ILE A  64     -10.665   3.685 -27.737  1.00  0.77           H  
ATOM    998 2HD1 ILE A  64     -10.051   5.119 -28.567  1.00  0.77           H  
ATOM    999 3HD1 ILE A  64      -9.859   4.947 -26.811  1.00  0.77           H  
ATOM   1000  N   GLN A  65     -13.421   9.871 -26.344  1.00  0.83           N  
ATOM   1001  CA  GLN A  65     -13.353  11.312 -26.243  1.00  0.83           C  
ATOM   1002  C   GLN A  65     -12.264  11.708 -25.286  1.00  0.83           C  
ATOM   1003  O   GLN A  65     -11.998  10.973 -24.342  1.00  0.83           O  
ATOM   1004  CB  GLN A  65     -14.702  11.854 -25.778  1.00  0.83           C  
ATOM   1005  CG  GLN A  65     -15.823  11.594 -26.764  1.00  0.83           C  
ATOM   1006  CD  GLN A  65     -17.139  12.194 -26.326  1.00  0.83           C  
ATOM   1007  OE1 GLN A  65     -17.450  12.273 -25.133  1.00  0.83           O  
ATOM   1008  NE2 GLN A  65     -17.930  12.628 -27.302  1.00  0.83           N  
ATOM   1009  H   GLN A  65     -14.008   9.345 -25.697  1.00  0.83           H  
ATOM   1010  HA  GLN A  65     -13.120  11.724 -27.225  1.00  0.83           H  
ATOM   1011 1HB  GLN A  65     -14.973  11.384 -24.830  1.00  0.83           H  
ATOM   1012 2HB  GLN A  65     -14.629  12.928 -25.607  1.00  0.83           H  
ATOM   1013 1HG  GLN A  65     -15.550  12.020 -27.730  1.00  0.83           H  
ATOM   1014 2HG  GLN A  65     -15.958  10.510 -26.860  1.00  0.83           H  
ATOM   1015 1HE2 GLN A  65     -18.817  13.037 -27.086  1.00  0.83           H  
ATOM   1016 2HE2 GLN A  65     -17.636  12.542 -28.257  1.00  0.83           H  
ATOM   1017  N   SER A  66     -11.640  12.866 -25.506  1.00  0.90           N  
ATOM   1018  CA  SER A  66     -10.624  13.355 -24.573  1.00  0.90           C  
ATOM   1019  C   SER A  66     -11.088  14.649 -23.917  1.00  0.90           C  
ATOM   1020  O   SER A  66     -11.125  15.702 -24.558  1.00  0.90           O  
ATOM   1021  CB  SER A  66      -9.317  13.578 -25.299  1.00  0.90           C  
ATOM   1022  OG  SER A  66      -8.339  14.084 -24.437  1.00  0.90           O  
ATOM   1023  H   SER A  66     -11.879  13.422 -26.316  1.00  0.90           H  
ATOM   1024  HA  SER A  66     -10.468  12.608 -23.803  1.00  0.90           H  
ATOM   1025 1HB  SER A  66      -8.982  12.640 -25.725  1.00  0.90           H  
ATOM   1026 2HB  SER A  66      -9.473  14.271 -26.123  1.00  0.90           H  
ATOM   1027  HG  SER A  66      -8.282  13.456 -23.711  1.00  0.90           H  
ATOM   1028  N   LEU A  67     -11.501  14.543 -22.660  1.00  0.95           N  
ATOM   1029  CA  LEU A  67     -12.095  15.664 -21.939  1.00  0.95           C  
ATOM   1030  C   LEU A  67     -11.365  15.880 -20.622  1.00  0.95           C  
ATOM   1031  O   LEU A  67     -11.156  14.926 -19.876  1.00  0.95           O  
ATOM   1032  CB  LEU A  67     -13.577  15.357 -21.686  1.00  0.95           C  
ATOM   1033  CG  LEU A  67     -14.431  15.089 -22.967  1.00  0.95           C  
ATOM   1034  CD1 LEU A  67     -15.803  14.611 -22.568  1.00  0.95           C  
ATOM   1035  CD2 LEU A  67     -14.528  16.347 -23.800  1.00  0.95           C  
ATOM   1036  H   LEU A  67     -11.374  13.647 -22.193  1.00  0.95           H  
ATOM   1037  HA  LEU A  67     -12.005  16.565 -22.543  1.00  0.95           H  
ATOM   1038 1HB  LEU A  67     -13.640  14.475 -21.057  1.00  0.95           H  
ATOM   1039 2HB  LEU A  67     -14.021  16.197 -21.148  1.00  0.95           H  
ATOM   1040  HG  LEU A  67     -13.963  14.301 -23.554  1.00  0.95           H  
ATOM   1041 1HD1 LEU A  67     -16.395  14.404 -23.464  1.00  0.95           H  
ATOM   1042 2HD1 LEU A  67     -15.709  13.710 -21.987  1.00  0.95           H  
ATOM   1043 3HD1 LEU A  67     -16.299  15.376 -21.974  1.00  0.95           H  
ATOM   1044 1HD2 LEU A  67     -15.119  16.144 -24.694  1.00  0.95           H  
ATOM   1045 2HD2 LEU A  67     -15.006  17.134 -23.218  1.00  0.95           H  
ATOM   1046 3HD2 LEU A  67     -13.529  16.670 -24.093  1.00  0.95           H  
ATOM   1047  N   ASP A  68     -10.965  17.115 -20.331  1.00  0.98           N  
ATOM   1048  CA  ASP A  68     -10.241  17.419 -19.088  1.00  0.98           C  
ATOM   1049  C   ASP A  68      -9.032  16.492 -18.893  1.00  0.98           C  
ATOM   1050  O   ASP A  68      -8.747  16.048 -17.780  1.00  0.98           O  
ATOM   1051  CB  ASP A  68     -11.171  17.329 -17.875  1.00  0.98           C  
ATOM   1052  CG  ASP A  68     -12.302  18.362 -17.924  1.00  0.98           C  
ATOM   1053  OD1 ASP A  68     -12.087  19.429 -18.453  1.00  0.98           O  
ATOM   1054  OD2 ASP A  68     -13.369  18.069 -17.439  1.00  0.98           O  
ATOM   1055  H   ASP A  68     -11.170  17.862 -20.980  1.00  0.98           H  
ATOM   1056  HA  ASP A  68      -9.866  18.443 -19.153  1.00  0.98           H  
ATOM   1057 1HB  ASP A  68     -11.602  16.330 -17.807  1.00  0.98           H  
ATOM   1058 2HB  ASP A  68     -10.591  17.492 -16.967  1.00  0.98           H  
ATOM   1059  N   ASN A  69      -8.331  16.220 -19.995  1.00  0.98           N  
ATOM   1060  CA  ASN A  69      -7.145  15.360 -20.085  1.00  0.98           C  
ATOM   1061  C   ASN A  69      -7.397  13.863 -19.811  1.00  0.98           C  
ATOM   1062  O   ASN A  69      -6.439  13.091 -19.724  1.00  0.98           O  
ATOM   1063  CB  ASN A  69      -6.047  15.867 -19.160  1.00  0.98           C  
ATOM   1064  CG  ASN A  69      -5.612  17.269 -19.492  1.00  0.98           C  
ATOM   1065  OD1 ASN A  69      -5.489  17.638 -20.666  1.00  0.98           O  
ATOM   1066  ND2 ASN A  69      -5.381  18.061 -18.476  1.00  0.98           N  
ATOM   1067  H   ASN A  69      -8.659  16.642 -20.851  1.00  0.98           H  
ATOM   1068  HA  ASN A  69      -6.772  15.425 -21.108  1.00  0.98           H  
ATOM   1069 1HB  ASN A  69      -6.360  15.823 -18.122  1.00  0.98           H  
ATOM   1070 2HB  ASN A  69      -5.182  15.212 -19.254  1.00  0.98           H  
ATOM   1071 1HD2 ASN A  69      -5.091  19.005 -18.632  1.00  0.98           H  
ATOM   1072 2HD2 ASN A  69      -5.496  17.720 -17.542  1.00  0.98           H  
ATOM   1073  N   LEU A  70      -8.659  13.442 -19.731  1.00  0.94           N  
ATOM   1074  CA  LEU A  70      -8.989  12.033 -19.543  1.00  0.94           C  
ATOM   1075  C   LEU A  70      -9.679  11.458 -20.772  1.00  0.94           C  
ATOM   1076  O   LEU A  70     -10.436  12.152 -21.455  1.00  0.94           O  
ATOM   1077  CB  LEU A  70      -9.896  11.853 -18.327  1.00  0.94           C  
ATOM   1078  CG  LEU A  70      -9.344  12.334 -16.996  1.00  0.94           C  
ATOM   1079  CD1 LEU A  70     -10.410  12.173 -15.937  1.00  0.94           C  
ATOM   1080  CD2 LEU A  70      -8.117  11.525 -16.642  1.00  0.94           C  
ATOM   1081  H   LEU A  70      -9.424  14.111 -19.783  1.00  0.94           H  
ATOM   1082  HA  LEU A  70      -8.067  11.481 -19.376  1.00  0.94           H  
ATOM   1083 1HB  LEU A  70     -10.826  12.387 -18.514  1.00  0.94           H  
ATOM   1084 2HB  LEU A  70     -10.113  10.800 -18.229  1.00  0.94           H  
ATOM   1085  HG  LEU A  70      -9.080  13.395 -17.068  1.00  0.94           H  
ATOM   1086 1HD1 LEU A  70     -10.026  12.521 -14.978  1.00  0.94           H  
ATOM   1087 2HD1 LEU A  70     -11.286  12.761 -16.212  1.00  0.94           H  
ATOM   1088 3HD1 LEU A  70     -10.687  11.119 -15.858  1.00  0.94           H  
ATOM   1089 1HD2 LEU A  70      -7.714  11.863 -15.689  1.00  0.94           H  
ATOM   1090 2HD2 LEU A  70      -8.395  10.481 -16.565  1.00  0.94           H  
ATOM   1091 3HD2 LEU A  70      -7.368  11.653 -17.422  1.00  0.94           H  
ATOM   1092  N   TYR A  71      -9.467  10.178 -21.031  1.00  0.90           N  
ATOM   1093  CA  TYR A  71     -10.118   9.540 -22.161  1.00  0.90           C  
ATOM   1094  C   TYR A  71     -11.333   8.752 -21.713  1.00  0.90           C  
ATOM   1095  O   TYR A  71     -11.303   8.101 -20.667  1.00  0.90           O  
ATOM   1096  CB  TYR A  71      -9.145   8.635 -22.883  1.00  0.90           C  
ATOM   1097  CG  TYR A  71      -8.047   9.364 -23.564  1.00  0.90           C  
ATOM   1098  CD1 TYR A  71      -6.895   9.634 -22.868  1.00  0.90           C  
ATOM   1099  CD2 TYR A  71      -8.177   9.764 -24.886  1.00  0.90           C  
ATOM   1100  CE1 TYR A  71      -5.858  10.291 -23.483  1.00  0.90           C  
ATOM   1101  CE2 TYR A  71      -7.141  10.420 -25.509  1.00  0.90           C  
ATOM   1102  CZ  TYR A  71      -5.981  10.682 -24.813  1.00  0.90           C  
ATOM   1103  OH  TYR A  71      -4.938  11.334 -25.431  1.00  0.90           O  
ATOM   1104  H   TYR A  71      -8.838   9.654 -20.439  1.00  0.90           H  
ATOM   1105  HA  TYR A  71     -10.434  10.308 -22.840  1.00  0.90           H  
ATOM   1106 1HB  TYR A  71      -8.697   7.937 -22.168  1.00  0.90           H  
ATOM   1107 2HB  TYR A  71      -9.673   8.047 -23.618  1.00  0.90           H  
ATOM   1108  HD1 TYR A  71      -6.804   9.322 -21.822  1.00  0.90           H  
ATOM   1109  HD2 TYR A  71      -9.089   9.557 -25.432  1.00  0.90           H  
ATOM   1110  HE1 TYR A  71      -4.942  10.501 -22.926  1.00  0.90           H  
ATOM   1111  HE2 TYR A  71      -7.238  10.730 -26.550  1.00  0.90           H  
ATOM   1112  HH  TYR A  71      -5.177  11.531 -26.340  1.00  0.90           H  
ATOM   1113  N   ARG A  72     -12.404   8.780 -22.501  1.00  0.87           N  
ATOM   1114  CA  ARG A  72     -13.589   8.037 -22.083  1.00  0.87           C  
ATOM   1115  C   ARG A  72     -14.538   7.636 -23.203  1.00  0.87           C  
ATOM   1116  O   ARG A  72     -14.586   8.246 -24.274  1.00  0.87           O  
ATOM   1117  CB  ARG A  72     -14.413   8.883 -21.100  1.00  0.87           C  
ATOM   1118  CG  ARG A  72     -15.108  10.083 -21.732  1.00  0.87           C  
ATOM   1119  CD  ARG A  72     -15.727  10.972 -20.717  1.00  0.87           C  
ATOM   1120  NE  ARG A  72     -14.733  11.745 -19.966  1.00  0.87           N  
ATOM   1121  CZ  ARG A  72     -15.013  12.532 -18.903  1.00  0.87           C  
ATOM   1122  NH1 ARG A  72     -16.248  12.630 -18.467  1.00  0.87           N  
ATOM   1123  NH2 ARG A  72     -14.051  13.208 -18.298  1.00  0.87           N  
ATOM   1124  H   ARG A  72     -12.391   9.363 -23.340  1.00  0.87           H  
ATOM   1125  HA  ARG A  72     -13.257   7.128 -21.580  1.00  0.87           H  
ATOM   1126 1HB  ARG A  72     -15.176   8.265 -20.616  1.00  0.87           H  
ATOM   1127 2HB  ARG A  72     -13.772   9.271 -20.322  1.00  0.87           H  
ATOM   1128 1HG  ARG A  72     -14.377  10.668 -22.302  1.00  0.87           H  
ATOM   1129 2HG  ARG A  72     -15.895   9.731 -22.403  1.00  0.87           H  
ATOM   1130 1HD  ARG A  72     -16.408  11.660 -21.203  1.00  0.87           H  
ATOM   1131 2HD  ARG A  72     -16.281  10.362 -20.017  1.00  0.87           H  
ATOM   1132  HE  ARG A  72     -13.772  11.696 -20.274  1.00  0.87           H  
ATOM   1133 1HH1 ARG A  72     -16.984  12.105 -18.919  1.00  0.87           H  
ATOM   1134 2HH1 ARG A  72     -16.460  13.216 -17.674  1.00  0.87           H  
ATOM   1135 1HH2 ARG A  72     -13.096  13.144 -18.631  1.00  0.87           H  
ATOM   1136 2HH2 ARG A  72     -14.270  13.795 -17.506  1.00  0.87           H  
ATOM   1137  N   LEU A  73     -15.348   6.628 -22.900  1.00  0.87           N  
ATOM   1138  CA  LEU A  73     -16.441   6.208 -23.766  1.00  0.87           C  
ATOM   1139  C   LEU A  73     -17.750   6.712 -23.158  1.00  0.87           C  
ATOM   1140  O   LEU A  73     -18.640   7.200 -23.853  1.00  0.87           O  
ATOM   1141  CB  LEU A  73     -16.457   4.686 -23.873  1.00  0.87           C  
ATOM   1142  CG  LEU A  73     -15.231   4.052 -24.466  1.00  0.87           C  
ATOM   1143  CD1 LEU A  73     -15.370   2.598 -24.377  1.00  0.87           C  
ATOM   1144  CD2 LEU A  73     -15.090   4.461 -25.914  1.00  0.87           C  
ATOM   1145  H   LEU A  73     -15.214   6.150 -22.021  1.00  0.87           H  
ATOM   1146  HA  LEU A  73     -16.315   6.648 -24.757  1.00  0.87           H  
ATOM   1147 1HB  LEU A  73     -16.608   4.262 -22.879  1.00  0.87           H  
ATOM   1148 2HB  LEU A  73     -17.305   4.394 -24.491  1.00  0.87           H  
ATOM   1149  HG  LEU A  73     -14.366   4.351 -23.908  1.00  0.87           H  
ATOM   1150 1HD1 LEU A  73     -14.486   2.129 -24.798  1.00  0.87           H  
ATOM   1151 2HD1 LEU A  73     -15.488   2.298 -23.334  1.00  0.87           H  
ATOM   1152 3HD1 LEU A  73     -16.245   2.307 -24.934  1.00  0.87           H  
ATOM   1153 1HD2 LEU A  73     -14.221   3.982 -26.345  1.00  0.87           H  
ATOM   1154 2HD2 LEU A  73     -15.971   4.148 -26.454  1.00  0.87           H  
ATOM   1155 3HD2 LEU A  73     -14.990   5.543 -25.984  1.00  0.87           H  
ATOM   1156  N   GLU A  74     -17.843   6.587 -21.833  1.00  0.91           N  
ATOM   1157  CA  GLU A  74     -19.000   7.016 -21.063  1.00  0.91           C  
ATOM   1158  C   GLU A  74     -18.592   7.217 -19.604  1.00  0.91           C  
ATOM   1159  O   GLU A  74     -17.835   6.418 -19.059  1.00  0.91           O  
ATOM   1160  CB  GLU A  74     -20.127   5.987 -21.163  1.00  0.91           C  
ATOM   1161  CG  GLU A  74     -21.450   6.408 -20.528  1.00  0.91           C  
ATOM   1162  CD  GLU A  74     -22.494   5.382 -20.737  1.00  0.91           C  
ATOM   1163  OE1 GLU A  74     -22.131   4.325 -21.188  1.00  0.91           O  
ATOM   1164  OE2 GLU A  74     -23.641   5.633 -20.464  1.00  0.91           O  
ATOM   1165  H   GLU A  74     -17.077   6.171 -21.331  1.00  0.91           H  
ATOM   1166  HA  GLU A  74     -19.353   7.970 -21.457  1.00  0.91           H  
ATOM   1167 1HB  GLU A  74     -20.324   5.762 -22.212  1.00  0.91           H  
ATOM   1168 2HB  GLU A  74     -19.810   5.058 -20.689  1.00  0.91           H  
ATOM   1169 1HG  GLU A  74     -21.310   6.549 -19.458  1.00  0.91           H  
ATOM   1170 2HG  GLU A  74     -21.772   7.355 -20.959  1.00  0.91           H  
ATOM   1171  N   GLY A  75     -19.117   8.250 -18.960  1.00  0.98           N  
ATOM   1172  CA  GLY A  75     -18.850   8.477 -17.537  1.00  0.98           C  
ATOM   1173  C   GLY A  75     -17.371   8.705 -17.191  1.00  0.98           C  
ATOM   1174  O   GLY A  75     -16.722   9.588 -17.749  1.00  0.98           O  
ATOM   1175  H   GLY A  75     -19.730   8.880 -19.458  1.00  0.98           H  
ATOM   1176 1HA  GLY A  75     -19.432   9.336 -17.203  1.00  0.98           H  
ATOM   1177 2HA  GLY A  75     -19.218   7.621 -16.973  1.00  0.98           H  
ATOM   1178  N   GLU A  76     -16.870   7.931 -16.226  1.00  1.07           N  
ATOM   1179  CA  GLU A  76     -15.490   8.029 -15.733  1.00  1.07           C  
ATOM   1180  C   GLU A  76     -14.430   7.834 -16.819  1.00  1.07           C  
ATOM   1181  O   GLU A  76     -14.479   6.859 -17.573  1.00  1.07           O  
ATOM   1182  CB  GLU A  76     -15.285   6.988 -14.622  1.00  1.07           C  
ATOM   1183  CG  GLU A  76     -13.926   7.026 -13.920  1.00  1.07           C  
ATOM   1184  CD  GLU A  76     -13.823   6.012 -12.787  1.00  1.07           C  
ATOM   1185  OE1 GLU A  76     -14.750   5.258 -12.607  1.00  1.07           O  
ATOM   1186  OE2 GLU A  76     -12.827   6.004 -12.099  1.00  1.07           O  
ATOM   1187  H   GLU A  76     -17.472   7.226 -15.828  1.00  1.07           H  
ATOM   1188  HA  GLU A  76     -15.354   9.024 -15.310  1.00  1.07           H  
ATOM   1189 1HB  GLU A  76     -16.054   7.117 -13.861  1.00  1.07           H  
ATOM   1190 2HB  GLU A  76     -15.408   5.990 -15.043  1.00  1.07           H  
ATOM   1191 1HG  GLU A  76     -13.143   6.812 -14.653  1.00  1.07           H  
ATOM   1192 2HG  GLU A  76     -13.754   8.027 -13.530  1.00  1.07           H  
ATOM   1193  N   GLY A  77     -13.453   8.746 -16.870  1.00  1.16           N  
ATOM   1194  CA  GLY A  77     -12.386   8.619 -17.852  1.00  1.16           C  
ATOM   1195  C   GLY A  77     -11.081   8.106 -17.257  1.00  1.16           C  
ATOM   1196  O   GLY A  77     -10.942   7.968 -16.041  1.00  1.16           O  
ATOM   1197  H   GLY A  77     -13.461   9.525 -16.231  1.00  1.16           H  
ATOM   1198 1HA  GLY A  77     -12.707   7.930 -18.631  1.00  1.16           H  
ATOM   1199 2HA  GLY A  77     -12.218   9.580 -18.335  1.00  1.16           H  
ATOM   1200  N   PHE A  78     -10.102   7.907 -18.132  1.00  1.21           N  
ATOM   1201  CA  PHE A  78      -8.788   7.402 -17.766  1.00  1.21           C  
ATOM   1202  C   PHE A  78      -7.656   8.340 -18.204  1.00  1.21           C  
ATOM   1203  O   PHE A  78      -7.781   9.033 -19.204  1.00  1.21           O  
ATOM   1204  CB  PHE A  78      -8.613   6.036 -18.409  1.00  1.21           C  
ATOM   1205  CG  PHE A  78      -9.585   5.061 -17.905  1.00  1.21           C  
ATOM   1206  CD1 PHE A  78     -10.842   5.010 -18.457  1.00  1.21           C  
ATOM   1207  CD2 PHE A  78      -9.263   4.187 -16.891  1.00  1.21           C  
ATOM   1208  CE1 PHE A  78     -11.777   4.122 -17.995  1.00  1.21           C  
ATOM   1209  CE2 PHE A  78     -10.196   3.286 -16.431  1.00  1.21           C  
ATOM   1210  CZ  PHE A  78     -11.457   3.264 -16.984  1.00  1.21           C  
ATOM   1211  H   PHE A  78     -10.329   8.052 -19.114  1.00  1.21           H  
ATOM   1212  HA  PHE A  78      -8.795   7.272 -16.693  1.00  1.21           H  
ATOM   1213 1HB  PHE A  78      -8.733   6.115 -19.493  1.00  1.21           H  
ATOM   1214 2HB  PHE A  78      -7.622   5.657 -18.218  1.00  1.21           H  
ATOM   1215  HD1 PHE A  78     -11.094   5.706 -19.263  1.00  1.21           H  
ATOM   1216  HD2 PHE A  78      -8.266   4.216 -16.454  1.00  1.21           H  
ATOM   1217  HE1 PHE A  78     -12.776   4.108 -18.432  1.00  1.21           H  
ATOM   1218  HE2 PHE A  78      -9.943   2.595 -15.625  1.00  1.21           H  
ATOM   1219  HZ  PHE A  78     -12.198   2.567 -16.618  1.00  1.21           H  
ATOM   1220  N   PRO A  79      -6.511   8.375 -17.512  1.00  1.22           N  
ATOM   1221  CA  PRO A  79      -5.327   9.136 -17.900  1.00  1.22           C  
ATOM   1222  C   PRO A  79      -4.794   8.800 -19.303  1.00  1.22           C  
ATOM   1223  O   PRO A  79      -4.067   9.598 -19.894  1.00  1.22           O  
ATOM   1224  CB  PRO A  79      -4.315   8.737 -16.825  1.00  1.22           C  
ATOM   1225  CG  PRO A  79      -5.152   8.341 -15.629  1.00  1.22           C  
ATOM   1226  CD  PRO A  79      -6.401   7.708 -16.201  1.00  1.22           C  
ATOM   1227  HA  PRO A  79      -5.555  10.211 -17.835  1.00  1.22           H  
ATOM   1228 1HB  PRO A  79      -3.673   7.930 -17.197  1.00  1.22           H  
ATOM   1229 2HB  PRO A  79      -3.652   9.587 -16.609  1.00  1.22           H  
ATOM   1230 1HG  PRO A  79      -4.583   7.645 -14.989  1.00  1.22           H  
ATOM   1231 2HG  PRO A  79      -5.372   9.228 -15.015  1.00  1.22           H  
ATOM   1232 1HD  PRO A  79      -6.306   6.621 -16.310  1.00  1.22           H  
ATOM   1233 2HD  PRO A  79      -7.218   7.998 -15.528  1.00  1.22           H  
ATOM   1234  N   SER A  80      -5.121   7.616 -19.833  1.00  1.19           N  
ATOM   1235  CA  SER A  80      -4.645   7.253 -21.163  1.00  1.19           C  
ATOM   1236  C   SER A  80      -5.564   6.238 -21.827  1.00  1.19           C  
ATOM   1237  O   SER A  80      -6.270   5.486 -21.144  1.00  1.19           O  
ATOM   1238  CB  SER A  80      -3.262   6.658 -21.070  1.00  1.19           C  
ATOM   1239  OG  SER A  80      -3.289   5.388 -20.444  1.00  1.19           O  
ATOM   1240  H   SER A  80      -5.709   6.979 -19.326  1.00  1.19           H  
ATOM   1241  HA  SER A  80      -4.609   8.149 -21.781  1.00  1.19           H  
ATOM   1242 1HB  SER A  80      -2.813   6.597 -22.047  1.00  1.19           H  
ATOM   1243 2HB  SER A  80      -2.637   7.327 -20.481  1.00  1.19           H  
ATOM   1244  HG  SER A  80      -2.377   5.213 -20.193  1.00  1.19           H  
ATOM   1245  N   ILE A  81      -5.479   6.134 -23.153  1.00  1.13           N  
ATOM   1246  CA  ILE A  81      -6.262   5.120 -23.832  1.00  1.13           C  
ATOM   1247  C   ILE A  81      -5.906   3.700 -23.421  1.00  1.13           C  
ATOM   1248  O   ILE A  81      -6.817   2.922 -23.175  1.00  1.13           O  
ATOM   1249  CB  ILE A  81      -6.283   5.293 -25.353  1.00  1.13           C  
ATOM   1250  CG1 ILE A  81      -7.055   6.506 -25.643  1.00  1.13           C  
ATOM   1251  CG2 ILE A  81      -6.915   4.067 -26.015  1.00  1.13           C  
ATOM   1252  CD1 ILE A  81      -6.982   6.970 -27.034  1.00  1.13           C  
ATOM   1253  H   ILE A  81      -4.893   6.770 -23.676  1.00  1.13           H  
ATOM   1254  HA  ILE A  81      -7.299   5.274 -23.532  1.00  1.13           H  
ATOM   1255  HB  ILE A  81      -5.299   5.463 -25.727  1.00  1.13           H  
ATOM   1256 1HG1 ILE A  81      -8.076   6.305 -25.390  1.00  1.13           H  
ATOM   1257 2HG1 ILE A  81      -6.693   7.297 -25.004  1.00  1.13           H  
ATOM   1258 1HG2 ILE A  81      -6.948   4.210 -27.090  1.00  1.13           H  
ATOM   1259 2HG2 ILE A  81      -6.333   3.191 -25.786  1.00  1.13           H  
ATOM   1260 3HG2 ILE A  81      -7.926   3.933 -25.636  1.00  1.13           H  
ATOM   1261 1HD1 ILE A  81      -7.593   7.858 -27.135  1.00  1.13           H  
ATOM   1262 2HD1 ILE A  81      -5.966   7.205 -27.276  1.00  1.13           H  
ATOM   1263 3HD1 ILE A  81      -7.353   6.194 -27.701  1.00  1.13           H  
ATOM   1264  N   PRO A  82      -4.635   3.276 -23.369  1.00  1.06           N  
ATOM   1265  CA  PRO A  82      -4.294   1.972 -22.868  1.00  1.06           C  
ATOM   1266  C   PRO A  82      -4.928   1.684 -21.510  1.00  1.06           C  
ATOM   1267  O   PRO A  82      -5.417   0.581 -21.306  1.00  1.06           O  
ATOM   1268  CB  PRO A  82      -2.777   2.047 -22.807  1.00  1.06           C  
ATOM   1269  CG  PRO A  82      -2.424   2.993 -23.934  1.00  1.06           C  
ATOM   1270  CD  PRO A  82      -3.491   4.040 -23.899  1.00  1.06           C  
ATOM   1271  HA  PRO A  82      -4.630   1.223 -23.584  1.00  1.06           H  
ATOM   1272 1HB  PRO A  82      -2.462   2.414 -21.820  1.00  1.06           H  
ATOM   1273 2HB  PRO A  82      -2.355   1.041 -22.916  1.00  1.06           H  
ATOM   1274 1HG  PRO A  82      -1.410   3.403 -23.783  1.00  1.06           H  
ATOM   1275 2HG  PRO A  82      -2.403   2.462 -24.878  1.00  1.06           H  
ATOM   1276 1HD  PRO A  82      -3.186   4.810 -23.233  1.00  1.06           H  
ATOM   1277 2HD  PRO A  82      -3.649   4.385 -24.905  1.00  1.06           H  
ATOM   1278  N   LEU A  83      -5.048   2.676 -20.606  1.00  1.00           N  
ATOM   1279  CA  LEU A  83      -5.712   2.344 -19.340  1.00  1.00           C  
ATOM   1280  C   LEU A  83      -7.203   2.060 -19.557  1.00  1.00           C  
ATOM   1281  O   LEU A  83      -7.765   1.142 -18.952  1.00  1.00           O  
ATOM   1282  CB  LEU A  83      -5.511   3.456 -18.326  1.00  1.00           C  
ATOM   1283  CG  LEU A  83      -4.106   3.609 -17.809  1.00  1.00           C  
ATOM   1284  CD1 LEU A  83      -4.013   4.868 -16.999  1.00  1.00           C  
ATOM   1285  CD2 LEU A  83      -3.736   2.405 -16.971  1.00  1.00           C  
ATOM   1286  H   LEU A  83      -4.647   3.613 -20.743  1.00  1.00           H  
ATOM   1287  HA  LEU A  83      -5.250   1.443 -18.942  1.00  1.00           H  
ATOM   1288 1HB  LEU A  83      -5.778   4.392 -18.804  1.00  1.00           H  
ATOM   1289 2HB  LEU A  83      -6.173   3.292 -17.480  1.00  1.00           H  
ATOM   1290  HG  LEU A  83      -3.436   3.687 -18.632  1.00  1.00           H  
ATOM   1291 1HD1 LEU A  83      -2.993   4.992 -16.629  1.00  1.00           H  
ATOM   1292 2HD1 LEU A  83      -4.280   5.709 -17.630  1.00  1.00           H  
ATOM   1293 3HD1 LEU A  83      -4.694   4.804 -16.153  1.00  1.00           H  
ATOM   1294 1HD2 LEU A  83      -2.724   2.526 -16.595  1.00  1.00           H  
ATOM   1295 2HD2 LEU A  83      -4.420   2.324 -16.123  1.00  1.00           H  
ATOM   1296 3HD2 LEU A  83      -3.797   1.500 -17.578  1.00  1.00           H  
ATOM   1297  N   LEU A  84      -7.831   2.812 -20.465  1.00  0.94           N  
ATOM   1298  CA  LEU A  84      -9.241   2.592 -20.810  1.00  0.94           C  
ATOM   1299  C   LEU A  84      -9.427   1.185 -21.351  1.00  0.94           C  
ATOM   1300  O   LEU A  84     -10.303   0.437 -20.902  1.00  0.94           O  
ATOM   1301  CB  LEU A  84      -9.695   3.618 -21.867  1.00  0.94           C  
ATOM   1302  CG  LEU A  84     -11.094   3.468 -22.502  1.00  0.94           C  
ATOM   1303  CD1 LEU A  84     -12.195   3.608 -21.470  1.00  0.94           C  
ATOM   1304  CD2 LEU A  84     -11.216   4.522 -23.595  1.00  0.94           C  
ATOM   1305  H   LEU A  84      -7.313   3.569 -20.918  1.00  0.94           H  
ATOM   1306  HA  LEU A  84      -9.843   2.700 -19.914  1.00  0.94           H  
ATOM   1307 1HB  LEU A  84      -9.644   4.609 -21.419  1.00  0.94           H  
ATOM   1308 2HB  LEU A  84      -9.007   3.599 -22.683  1.00  0.94           H  
ATOM   1309  HG  LEU A  84     -11.177   2.479 -22.946  1.00  0.94           H  
ATOM   1310 1HD1 LEU A  84     -13.161   3.488 -21.951  1.00  0.94           H  
ATOM   1311 2HD1 LEU A  84     -12.074   2.836 -20.707  1.00  0.94           H  
ATOM   1312 3HD1 LEU A  84     -12.140   4.589 -21.016  1.00  0.94           H  
ATOM   1313 1HD2 LEU A  84     -12.165   4.434 -24.091  1.00  0.94           H  
ATOM   1314 2HD2 LEU A  84     -11.126   5.517 -23.152  1.00  0.94           H  
ATOM   1315 3HD2 LEU A  84     -10.416   4.376 -24.323  1.00  0.94           H  
ATOM   1316  N   ILE A  85      -8.581   0.816 -22.307  1.00  0.92           N  
ATOM   1317  CA  ILE A  85      -8.703  -0.476 -22.956  1.00  0.92           C  
ATOM   1318  C   ILE A  85      -8.386  -1.623 -22.005  1.00  0.92           C  
ATOM   1319  O   ILE A  85      -9.127  -2.611 -21.955  1.00  0.92           O  
ATOM   1320  CB  ILE A  85      -7.770  -0.548 -24.173  1.00  0.92           C  
ATOM   1321  CG1 ILE A  85      -8.179   0.513 -25.204  1.00  0.92           C  
ATOM   1322  CG2 ILE A  85      -7.795  -1.924 -24.777  1.00  0.92           C  
ATOM   1323  CD1 ILE A  85      -9.584   0.375 -25.697  1.00  0.92           C  
ATOM   1324  H   ILE A  85      -7.860   1.474 -22.603  1.00  0.92           H  
ATOM   1325  HA  ILE A  85      -9.728  -0.591 -23.299  1.00  0.92           H  
ATOM   1326  HB  ILE A  85      -6.752  -0.313 -23.852  1.00  0.92           H  
ATOM   1327 1HG1 ILE A  85      -8.074   1.491 -24.754  1.00  0.92           H  
ATOM   1328 2HG1 ILE A  85      -7.505   0.449 -26.057  1.00  0.92           H  
ATOM   1329 1HG2 ILE A  85      -7.111  -1.951 -25.623  1.00  0.92           H  
ATOM   1330 2HG2 ILE A  85      -7.477  -2.654 -24.031  1.00  0.92           H  
ATOM   1331 3HG2 ILE A  85      -8.806  -2.153 -25.104  1.00  0.92           H  
ATOM   1332 1HD1 ILE A  85      -9.786   1.168 -26.417  1.00  0.92           H  
ATOM   1333 2HD1 ILE A  85      -9.712  -0.599 -26.176  1.00  0.92           H  
ATOM   1334 3HD1 ILE A  85     -10.273   0.462 -24.861  1.00  0.92           H  
ATOM   1335  N   ASP A  86      -7.316  -1.495 -21.212  1.00  0.91           N  
ATOM   1336  CA  ASP A  86      -6.979  -2.538 -20.256  1.00  0.91           C  
ATOM   1337  C   ASP A  86      -8.090  -2.724 -19.237  1.00  0.91           C  
ATOM   1338  O   ASP A  86      -8.409  -3.859 -18.874  1.00  0.91           O  
ATOM   1339  CB  ASP A  86      -5.662  -2.239 -19.523  1.00  0.91           C  
ATOM   1340  CG  ASP A  86      -4.403  -2.450 -20.376  1.00  0.91           C  
ATOM   1341  OD1 ASP A  86      -4.504  -3.041 -21.430  1.00  0.91           O  
ATOM   1342  OD2 ASP A  86      -3.344  -2.069 -19.937  1.00  0.91           O  
ATOM   1343  H   ASP A  86      -6.726  -0.670 -21.274  1.00  0.91           H  
ATOM   1344  HA  ASP A  86      -6.859  -3.473 -20.802  1.00  0.91           H  
ATOM   1345 1HB  ASP A  86      -5.675  -1.196 -19.191  1.00  0.91           H  
ATOM   1346 2HB  ASP A  86      -5.593  -2.862 -18.634  1.00  0.91           H  
ATOM   1347  N   HIS A  87      -8.718  -1.624 -18.799  1.00  0.92           N  
ATOM   1348  CA  HIS A  87      -9.813  -1.698 -17.842  1.00  0.92           C  
ATOM   1349  C   HIS A  87     -10.975  -2.482 -18.425  1.00  0.92           C  
ATOM   1350  O   HIS A  87     -11.463  -3.444 -17.827  1.00  0.92           O  
ATOM   1351  CB  HIS A  87     -10.316  -0.297 -17.473  1.00  0.92           C  
ATOM   1352  CG  HIS A  87     -11.430  -0.295 -16.476  1.00  0.92           C  
ATOM   1353  ND1 HIS A  87     -11.222  -0.478 -15.121  1.00  0.92           N  
ATOM   1354  CD2 HIS A  87     -12.767  -0.150 -16.636  1.00  0.92           C  
ATOM   1355  CE1 HIS A  87     -12.383  -0.429 -14.491  1.00  0.92           C  
ATOM   1356  NE2 HIS A  87     -13.337  -0.233 -15.386  1.00  0.92           N  
ATOM   1357  H   HIS A  87      -8.414  -0.700 -19.109  1.00  0.92           H  
ATOM   1358  HA  HIS A  87      -9.480  -2.202 -16.936  1.00  0.92           H  
ATOM   1359 1HB  HIS A  87      -9.490   0.285 -17.067  1.00  0.92           H  
ATOM   1360 2HB  HIS A  87     -10.658   0.219 -18.369  1.00  0.92           H  
ATOM   1361  HD2 HIS A  87     -13.290   0.005 -17.583  1.00  0.92           H  
ATOM   1362  HE1 HIS A  87     -12.531  -0.539 -13.417  1.00  0.92           H  
ATOM   1363  HE2 HIS A  87     -14.325  -0.158 -15.189  1.00  0.92           H  
ATOM   1364  N   LEU A  88     -11.417  -2.080 -19.612  1.00  0.92           N  
ATOM   1365  CA  LEU A  88     -12.564  -2.700 -20.255  1.00  0.92           C  
ATOM   1366  C   LEU A  88     -12.337  -4.168 -20.547  1.00  0.92           C  
ATOM   1367  O   LEU A  88     -13.204  -5.016 -20.295  1.00  0.92           O  
ATOM   1368  CB  LEU A  88     -12.778  -1.978 -21.573  1.00  0.92           C  
ATOM   1369  CG  LEU A  88     -13.291  -0.571 -21.484  1.00  0.92           C  
ATOM   1370  CD1 LEU A  88     -13.097   0.093 -22.836  1.00  0.92           C  
ATOM   1371  CD2 LEU A  88     -14.765  -0.626 -21.089  1.00  0.92           C  
ATOM   1372  H   LEU A  88     -10.958  -1.292 -20.074  1.00  0.92           H  
ATOM   1373  HA  LEU A  88     -13.431  -2.589 -19.607  1.00  0.92           H  
ATOM   1374 1HB  LEU A  88     -11.817  -1.928 -22.085  1.00  0.92           H  
ATOM   1375 2HB  LEU A  88     -13.472  -2.557 -22.183  1.00  0.92           H  
ATOM   1376  HG  LEU A  88     -12.736  -0.004 -20.738  1.00  0.92           H  
ATOM   1377 1HD1 LEU A  88     -13.465   1.104 -22.795  1.00  0.92           H  
ATOM   1378 2HD1 LEU A  88     -12.038   0.104 -23.073  1.00  0.92           H  
ATOM   1379 3HD1 LEU A  88     -13.609  -0.451 -23.580  1.00  0.92           H  
ATOM   1380 1HD2 LEU A  88     -15.170   0.385 -21.031  1.00  0.92           H  
ATOM   1381 2HD2 LEU A  88     -15.326  -1.197 -21.827  1.00  0.92           H  
ATOM   1382 3HD2 LEU A  88     -14.865  -1.113 -20.118  1.00  0.92           H  
ATOM   1383  N   LEU A  89     -11.137  -4.492 -21.016  1.00  0.92           N  
ATOM   1384  CA  LEU A  89     -10.813  -5.865 -21.345  1.00  0.92           C  
ATOM   1385  C   LEU A  89     -10.676  -6.721 -20.078  1.00  0.92           C  
ATOM   1386  O   LEU A  89     -11.259  -7.803 -19.985  1.00  0.92           O  
ATOM   1387  CB  LEU A  89      -9.519  -5.881 -22.173  1.00  0.92           C  
ATOM   1388  CG  LEU A  89      -9.037  -7.220 -22.674  1.00  0.92           C  
ATOM   1389  CD1 LEU A  89     -10.123  -7.840 -23.547  1.00  0.92           C  
ATOM   1390  CD2 LEU A  89      -7.760  -7.009 -23.486  1.00  0.92           C  
ATOM   1391  H   LEU A  89     -10.441  -3.766 -21.195  1.00  0.92           H  
ATOM   1392  HA  LEU A  89     -11.620  -6.271 -21.954  1.00  0.92           H  
ATOM   1393 1HB  LEU A  89      -9.663  -5.235 -23.042  1.00  0.92           H  
ATOM   1394 2HB  LEU A  89      -8.719  -5.445 -21.565  1.00  0.92           H  
ATOM   1395  HG  LEU A  89      -8.840  -7.887 -21.834  1.00  0.92           H  
ATOM   1396 1HD1 LEU A  89      -9.778  -8.802 -23.914  1.00  0.92           H  
ATOM   1397 2HD1 LEU A  89     -11.026  -7.979 -22.961  1.00  0.92           H  
ATOM   1398 3HD1 LEU A  89     -10.346  -7.193 -24.379  1.00  0.92           H  
ATOM   1399 1HD2 LEU A  89      -7.403  -7.967 -23.863  1.00  0.92           H  
ATOM   1400 2HD2 LEU A  89      -7.970  -6.347 -24.319  1.00  0.92           H  
ATOM   1401 3HD2 LEU A  89      -6.996  -6.558 -22.848  1.00  0.92           H  
ATOM   1402  N   SER A  90      -9.945  -6.220 -19.075  1.00  0.90           N  
ATOM   1403  CA  SER A  90      -9.686  -6.963 -17.844  1.00  0.90           C  
ATOM   1404  C   SER A  90     -10.943  -7.241 -17.036  1.00  0.90           C  
ATOM   1405  O   SER A  90     -11.105  -8.329 -16.482  1.00  0.90           O  
ATOM   1406  CB  SER A  90      -8.736  -6.183 -16.960  1.00  0.90           C  
ATOM   1407  OG  SER A  90      -7.491  -6.037 -17.572  1.00  0.90           O  
ATOM   1408  H   SER A  90      -9.509  -5.305 -19.168  1.00  0.90           H  
ATOM   1409  HA  SER A  90      -9.230  -7.915 -18.112  1.00  0.90           H  
ATOM   1410 1HB  SER A  90      -9.161  -5.198 -16.747  1.00  0.90           H  
ATOM   1411 2HB  SER A  90      -8.621  -6.701 -16.011  1.00  0.90           H  
ATOM   1412  HG  SER A  90      -7.641  -5.365 -18.275  1.00  0.90           H  
ATOM   1413  N   THR A  91     -11.838  -6.257 -16.971  1.00  0.86           N  
ATOM   1414  CA  THR A  91     -13.053  -6.380 -16.183  1.00  0.86           C  
ATOM   1415  C   THR A  91     -14.219  -6.941 -16.996  1.00  0.86           C  
ATOM   1416  O   THR A  91     -15.294  -7.202 -16.444  1.00  0.86           O  
ATOM   1417  CB  THR A  91     -13.439  -5.010 -15.585  1.00  0.86           C  
ATOM   1418  OG1 THR A  91     -13.710  -4.087 -16.633  1.00  0.86           O  
ATOM   1419  CG2 THR A  91     -12.299  -4.460 -14.745  1.00  0.86           C  
ATOM   1420  H   THR A  91     -11.655  -5.369 -17.443  1.00  0.86           H  
ATOM   1421  HA  THR A  91     -12.859  -7.068 -15.362  1.00  0.86           H  
ATOM   1422  HB  THR A  91     -14.327  -5.124 -14.967  1.00  0.86           H  
ATOM   1423  HG1 THR A  91     -12.862  -3.834 -17.051  1.00  0.86           H  
ATOM   1424 1HG2 THR A  91     -12.587  -3.492 -14.335  1.00  0.86           H  
ATOM   1425 2HG2 THR A  91     -12.077  -5.148 -13.933  1.00  0.86           H  
ATOM   1426 3HG2 THR A  91     -11.413  -4.336 -15.370  1.00  0.86           H  
ATOM   1427  N   GLN A  92     -14.012  -7.106 -18.308  1.00  0.82           N  
ATOM   1428  CA  GLN A  92     -15.035  -7.587 -19.237  1.00  0.82           C  
ATOM   1429  C   GLN A  92     -16.321  -6.793 -19.128  1.00  0.82           C  
ATOM   1430  O   GLN A  92     -17.410  -7.359 -18.989  1.00  0.82           O  
ATOM   1431  CB  GLN A  92     -15.293  -9.078 -19.020  1.00  0.82           C  
ATOM   1432  CG  GLN A  92     -14.111  -9.934 -19.411  1.00  0.82           C  
ATOM   1433  CD  GLN A  92     -14.038  -9.984 -20.904  1.00  0.82           C  
ATOM   1434  OE1 GLN A  92     -14.843 -10.694 -21.510  1.00  0.82           O  
ATOM   1435  NE2 GLN A  92     -13.158  -9.217 -21.502  1.00  0.82           N  
ATOM   1436  H   GLN A  92     -13.100  -6.879 -18.686  1.00  0.82           H  
ATOM   1437  HA  GLN A  92     -14.649  -7.453 -20.250  1.00  0.82           H  
ATOM   1438 1HB  GLN A  92     -15.524  -9.268 -17.974  1.00  0.82           H  
ATOM   1439 2HB  GLN A  92     -16.153  -9.388 -19.610  1.00  0.82           H  
ATOM   1440 1HG  GLN A  92     -13.191  -9.475 -19.031  1.00  0.82           H  
ATOM   1441 2HG  GLN A  92     -14.231 -10.942 -19.020  1.00  0.82           H  
ATOM   1442 1HE2 GLN A  92     -13.143  -9.136 -22.511  1.00  0.82           H  
ATOM   1443 2HE2 GLN A  92     -12.523  -8.640 -20.956  1.00  0.82           H  
ATOM   1444  N   GLN A  93     -16.191  -5.475 -19.192  1.00  0.78           N  
ATOM   1445  CA  GLN A  93     -17.364  -4.627 -19.076  1.00  0.78           C  
ATOM   1446  C   GLN A  93     -17.800  -4.083 -20.423  1.00  0.78           C  
ATOM   1447  O   GLN A  93     -16.990  -4.018 -21.351  1.00  0.78           O  
ATOM   1448  CB  GLN A  93     -17.118  -3.490 -18.081  1.00  0.78           C  
ATOM   1449  CG  GLN A  93     -16.865  -3.980 -16.684  1.00  0.78           C  
ATOM   1450  CD  GLN A  93     -18.078  -4.659 -16.079  1.00  0.78           C  
ATOM   1451  OE1 GLN A  93     -19.151  -4.048 -15.960  1.00  0.78           O  
ATOM   1452  NE2 GLN A  93     -17.925  -5.924 -15.693  1.00  0.78           N  
ATOM   1453  H   GLN A  93     -15.254  -5.089 -19.340  1.00  0.78           H  
ATOM   1454  HA  GLN A  93     -18.140  -5.244 -18.652  1.00  0.78           H  
ATOM   1455 1HB  GLN A  93     -16.233  -2.931 -18.391  1.00  0.78           H  
ATOM   1456 2HB  GLN A  93     -17.952  -2.796 -18.070  1.00  0.78           H  
ATOM   1457 1HG  GLN A  93     -16.092  -4.720 -16.736  1.00  0.78           H  
ATOM   1458 2HG  GLN A  93     -16.557  -3.154 -16.047  1.00  0.78           H  
ATOM   1459 1HE2 GLN A  93     -18.690  -6.425 -15.291  1.00  0.78           H  
ATOM   1460 2HE2 GLN A  93     -17.020  -6.396 -15.818  1.00  0.78           H  
ATOM   1461  N   PRO A  94     -19.087  -3.736 -20.579  1.00  0.75           N  
ATOM   1462  CA  PRO A  94     -19.629  -3.063 -21.728  1.00  0.75           C  
ATOM   1463  C   PRO A  94     -18.909  -1.766 -22.000  1.00  0.75           C  
ATOM   1464  O   PRO A  94     -18.580  -1.023 -21.074  1.00  0.75           O  
ATOM   1465  CB  PRO A  94     -21.077  -2.811 -21.323  1.00  0.75           C  
ATOM   1466  CG  PRO A  94     -21.399  -3.916 -20.354  1.00  0.75           C  
ATOM   1467  CD  PRO A  94     -20.123  -4.144 -19.583  1.00  0.75           C  
ATOM   1468  HA  PRO A  94     -19.586  -3.736 -22.583  1.00  0.75           H  
ATOM   1469 1HB  PRO A  94     -21.166  -1.809 -20.877  1.00  0.75           H  
ATOM   1470 2HB  PRO A  94     -21.696  -2.803 -22.211  1.00  0.75           H  
ATOM   1471 1HG  PRO A  94     -22.241  -3.623 -19.708  1.00  0.75           H  
ATOM   1472 2HG  PRO A  94     -21.720  -4.813 -20.912  1.00  0.75           H  
ATOM   1473 1HD  PRO A  94     -20.091  -3.527 -18.675  1.00  0.75           H  
ATOM   1474 2HD  PRO A  94     -20.089  -5.222 -19.371  1.00  0.75           H  
ATOM   1475  N   LEU A  95     -18.710  -1.471 -23.271  1.00  0.75           N  
ATOM   1476  CA  LEU A  95     -18.058  -0.247 -23.681  1.00  0.75           C  
ATOM   1477  C   LEU A  95     -18.859   0.961 -23.265  1.00  0.75           C  
ATOM   1478  O   LEU A  95     -18.313   1.930 -22.731  1.00  0.75           O  
ATOM   1479  CB  LEU A  95     -17.910  -0.288 -25.198  1.00  0.75           C  
ATOM   1480  CG  LEU A  95     -16.912  -1.269 -25.679  1.00  0.75           C  
ATOM   1481  CD1 LEU A  95     -16.926  -1.350 -27.147  1.00  0.75           C  
ATOM   1482  CD2 LEU A  95     -15.680  -0.846 -25.196  1.00  0.75           C  
ATOM   1483  H   LEU A  95     -18.989  -2.144 -23.972  1.00  0.75           H  
ATOM   1484  HA  LEU A  95     -17.079  -0.196 -23.212  1.00  0.75           H  
ATOM   1485 1HB  LEU A  95     -18.872  -0.574 -25.629  1.00  0.75           H  
ATOM   1486 2HB  LEU A  95     -17.653   0.691 -25.574  1.00  0.75           H  
ATOM   1487  HG  LEU A  95     -17.127  -2.249 -25.288  1.00  0.75           H  
ATOM   1488 1HD1 LEU A  95     -16.184  -2.063 -27.482  1.00  0.75           H  
ATOM   1489 2HD1 LEU A  95     -17.908  -1.672 -27.466  1.00  0.75           H  
ATOM   1490 3HD1 LEU A  95     -16.702  -0.374 -27.560  1.00  0.75           H  
ATOM   1491 1HD2 LEU A  95     -14.925  -1.504 -25.497  1.00  0.75           H  
ATOM   1492 2HD2 LEU A  95     -15.487   0.121 -25.582  1.00  0.75           H  
ATOM   1493 3HD2 LEU A  95     -15.735  -0.815 -24.119  1.00  0.75           H  
ATOM   1494  N   THR A  96     -20.161   0.860 -23.492  1.00  0.75           N  
ATOM   1495  CA  THR A  96     -21.137   1.860 -23.110  1.00  0.75           C  
ATOM   1496  C   THR A  96     -22.371   1.144 -22.551  1.00  0.75           C  
ATOM   1497  O   THR A  96     -22.730   0.051 -23.025  1.00  0.75           O  
ATOM   1498  CB  THR A  96     -21.530   2.747 -24.311  1.00  0.75           C  
ATOM   1499  OG1 THR A  96     -22.188   1.939 -25.320  1.00  0.75           O  
ATOM   1500  CG2 THR A  96     -20.295   3.437 -24.937  1.00  0.75           C  
ATOM   1501  H   THR A  96     -20.478   0.016 -23.935  1.00  0.75           H  
ATOM   1502  HA  THR A  96     -20.720   2.494 -22.323  1.00  0.75           H  
ATOM   1503  HB  THR A  96     -22.224   3.518 -23.963  1.00  0.75           H  
ATOM   1504  HG1 THR A  96     -22.470   2.518 -26.045  1.00  0.75           H  
ATOM   1505 1HG2 THR A  96     -20.613   4.064 -25.766  1.00  0.75           H  
ATOM   1506 2HG2 THR A  96     -19.806   4.058 -24.179  1.00  0.75           H  
ATOM   1507 3HG2 THR A  96     -19.593   2.696 -25.302  1.00  0.75           H  
ATOM   1508  N   LYS A  97     -23.116   1.818 -21.676  1.00  0.76           N  
ATOM   1509  CA  LYS A  97     -24.345   1.269 -21.099  1.00  0.76           C  
ATOM   1510  C   LYS A  97     -25.434   1.107 -22.148  1.00  0.76           C  
ATOM   1511  O   LYS A  97     -26.361   0.315 -21.991  1.00  0.76           O  
ATOM   1512  CB  LYS A  97     -24.840   2.164 -19.963  1.00  0.76           C  
ATOM   1513  CG  LYS A  97     -23.952   2.155 -18.717  1.00  0.76           C  
ATOM   1514  CD  LYS A  97     -24.500   3.088 -17.647  1.00  0.76           C  
ATOM   1515  CE  LYS A  97     -23.623   3.089 -16.405  1.00  0.76           C  
ATOM   1516  NZ  LYS A  97     -24.135   4.025 -15.367  1.00  0.76           N  
ATOM   1517  H   LYS A  97     -22.798   2.740 -21.371  1.00  0.76           H  
ATOM   1518  HA  LYS A  97     -24.122   0.282 -20.693  1.00  0.76           H  
ATOM   1519 1HB  LYS A  97     -24.896   3.198 -20.319  1.00  0.76           H  
ATOM   1520 2HB  LYS A  97     -25.844   1.862 -19.671  1.00  0.76           H  
ATOM   1521 1HG  LYS A  97     -23.881   1.144 -18.319  1.00  0.76           H  
ATOM   1522 2HG  LYS A  97     -22.952   2.494 -18.998  1.00  0.76           H  
ATOM   1523 1HD  LYS A  97     -24.539   4.105 -18.054  1.00  0.76           H  
ATOM   1524 2HD  LYS A  97     -25.510   2.784 -17.375  1.00  0.76           H  
ATOM   1525 1HE  LYS A  97     -23.591   2.083 -15.989  1.00  0.76           H  
ATOM   1526 2HE  LYS A  97     -22.613   3.389 -16.684  1.00  0.76           H  
ATOM   1527 1HZ  LYS A  97     -23.528   4.001 -14.560  1.00  0.76           H  
ATOM   1528 2HZ  LYS A  97     -24.157   4.963 -15.745  1.00  0.76           H  
ATOM   1529 3HZ  LYS A  97     -25.068   3.750 -15.094  1.00  0.76           H  
ATOM   1530  N   LYS A  98     -25.304   1.869 -23.222  1.00  0.76           N  
ATOM   1531  CA  LYS A  98     -26.255   1.881 -24.312  1.00  0.76           C  
ATOM   1532  C   LYS A  98     -26.016   0.787 -25.352  1.00  0.76           C  
ATOM   1533  O   LYS A  98     -26.863   0.589 -26.225  1.00  0.76           O  
ATOM   1534  CB  LYS A  98     -26.217   3.242 -25.000  1.00  0.76           C  
ATOM   1535  CG  LYS A  98     -26.694   4.396 -24.122  1.00  0.76           C  
ATOM   1536  CD  LYS A  98     -26.624   5.727 -24.859  1.00  0.76           C  
ATOM   1537  CE  LYS A  98     -27.105   6.874 -23.979  1.00  0.76           C  
ATOM   1538  NZ  LYS A  98     -27.018   8.184 -24.681  1.00  0.76           N  
ATOM   1539  H   LYS A  98     -24.503   2.480 -23.268  1.00  0.76           H  
ATOM   1540  HA  LYS A  98     -27.250   1.727 -23.895  1.00  0.76           H  
ATOM   1541 1HB  LYS A  98     -25.194   3.457 -25.314  1.00  0.76           H  
ATOM   1542 2HB  LYS A  98     -26.838   3.216 -25.895  1.00  0.76           H  
ATOM   1543 1HG  LYS A  98     -27.723   4.214 -23.811  1.00  0.76           H  
ATOM   1544 2HG  LYS A  98     -26.068   4.453 -23.228  1.00  0.76           H  
ATOM   1545 1HD  LYS A  98     -25.593   5.920 -25.160  1.00  0.76           H  
ATOM   1546 2HD  LYS A  98     -27.243   5.681 -25.755  1.00  0.76           H  
ATOM   1547 1HE  LYS A  98     -28.141   6.694 -23.695  1.00  0.76           H  
ATOM   1548 2HE  LYS A  98     -26.492   6.914 -23.078  1.00  0.76           H  
ATOM   1549 1HZ  LYS A  98     -27.345   8.918 -24.068  1.00  0.76           H  
ATOM   1550 2HZ  LYS A  98     -26.058   8.365 -24.940  1.00  0.76           H  
ATOM   1551 3HZ  LYS A  98     -27.591   8.160 -25.512  1.00  0.76           H  
ATOM   1552  N   SER A  99     -24.861   0.103 -25.309  1.00  0.74           N  
ATOM   1553  CA  SER A  99     -24.617  -0.913 -26.331  1.00  0.74           C  
ATOM   1554  C   SER A  99     -24.543  -2.316 -25.757  1.00  0.74           C  
ATOM   1555  O   SER A  99     -24.985  -3.272 -26.391  1.00  0.74           O  
ATOM   1556  CB  SER A  99     -23.307  -0.649 -27.045  1.00  0.74           C  
ATOM   1557  OG  SER A  99     -22.215  -0.789 -26.154  1.00  0.74           O  
ATOM   1558  H   SER A  99     -24.177   0.265 -24.571  1.00  0.74           H  
ATOM   1559  HA  SER A  99     -25.428  -0.887 -27.056  1.00  0.74           H  
ATOM   1560 1HB  SER A  99     -23.208  -1.317 -27.880  1.00  0.74           H  
ATOM   1561 2HB  SER A  99     -23.317   0.359 -27.446  1.00  0.74           H  
ATOM   1562  HG  SER A  99     -22.183   0.062 -25.657  1.00  0.74           H  
ATOM   1563  N   GLY A 100     -23.953  -2.459 -24.569  1.00  0.71           N  
ATOM   1564  CA  GLY A 100     -23.780  -3.789 -23.990  1.00  0.71           C  
ATOM   1565  C   GLY A 100     -22.593  -4.547 -24.610  1.00  0.71           C  
ATOM   1566  O   GLY A 100     -22.388  -5.726 -24.326  1.00  0.71           O  
ATOM   1567  H   GLY A 100     -23.605  -1.640 -24.070  1.00  0.71           H  
ATOM   1568 1HA  GLY A 100     -23.653  -3.706 -22.914  1.00  0.71           H  
ATOM   1569 2HA  GLY A 100     -24.692  -4.362 -24.147  1.00  0.71           H  
ATOM   1570  N   VAL A 101     -21.813  -3.873 -25.458  1.00  0.68           N  
ATOM   1571  CA  VAL A 101     -20.711  -4.524 -26.165  1.00  0.68           C  
ATOM   1572  C   VAL A 101     -19.460  -4.659 -25.331  1.00  0.68           C  
ATOM   1573  O   VAL A 101     -18.959  -3.677 -24.810  1.00  0.68           O  
ATOM   1574  CB  VAL A 101     -20.421  -3.721 -27.424  1.00  0.68           C  
ATOM   1575  CG1 VAL A 101     -19.262  -4.258 -28.164  1.00  0.68           C  
ATOM   1576  CG2 VAL A 101     -21.639  -3.763 -28.254  1.00  0.68           C  
ATOM   1577  H   VAL A 101     -22.007  -2.883 -25.647  1.00  0.68           H  
ATOM   1578  HA  VAL A 101     -21.041  -5.520 -26.459  1.00  0.68           H  
ATOM   1579  HB  VAL A 101     -20.201  -2.688 -27.150  1.00  0.68           H  
ATOM   1580 1HG1 VAL A 101     -19.136  -3.662 -29.042  1.00  0.68           H  
ATOM   1581 2HG1 VAL A 101     -18.367  -4.214 -27.543  1.00  0.68           H  
ATOM   1582 3HG1 VAL A 101     -19.444  -5.261 -28.447  1.00  0.68           H  
ATOM   1583 1HG2 VAL A 101     -21.488  -3.182 -29.130  1.00  0.68           H  
ATOM   1584 2HG2 VAL A 101     -21.853  -4.766 -28.514  1.00  0.68           H  
ATOM   1585 3HG2 VAL A 101     -22.467  -3.372 -27.695  1.00  0.68           H  
ATOM   1586  N   VAL A 102     -18.948  -5.873 -25.215  1.00  0.65           N  
ATOM   1587  CA  VAL A 102     -17.784  -6.158 -24.377  1.00  0.65           C  
ATOM   1588  C   VAL A 102     -16.549  -6.525 -25.197  1.00  0.65           C  
ATOM   1589  O   VAL A 102     -16.628  -7.298 -26.151  1.00  0.65           O  
ATOM   1590  CB  VAL A 102     -18.118  -7.308 -23.395  1.00  0.65           C  
ATOM   1591  CG1 VAL A 102     -16.914  -7.651 -22.544  1.00  0.65           C  
ATOM   1592  CG2 VAL A 102     -19.279  -6.898 -22.519  1.00  0.65           C  
ATOM   1593  H   VAL A 102     -19.410  -6.635 -25.693  1.00  0.65           H  
ATOM   1594  HA  VAL A 102     -17.555  -5.265 -23.790  1.00  0.65           H  
ATOM   1595  HB  VAL A 102     -18.386  -8.197 -23.960  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 102     -17.165  -8.459 -21.859  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 102     -16.089  -7.966 -23.170  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 102     -16.622  -6.773 -21.977  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 102     -19.522  -7.706 -21.833  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 102     -19.005  -6.036 -21.965  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 102     -20.150  -6.673 -23.136  1.00  0.65           H  
ATOM   1602  N   LEU A 103     -15.406  -5.944 -24.843  1.00  0.62           N  
ATOM   1603  CA  LEU A 103     -14.173  -6.272 -25.548  1.00  0.62           C  
ATOM   1604  C   LEU A 103     -13.685  -7.623 -25.045  1.00  0.62           C  
ATOM   1605  O   LEU A 103     -13.606  -7.819 -23.829  1.00  0.62           O  
ATOM   1606  CB  LEU A 103     -13.073  -5.262 -25.212  1.00  0.62           C  
ATOM   1607  CG  LEU A 103     -13.324  -3.807 -25.519  1.00  0.62           C  
ATOM   1608  CD1 LEU A 103     -12.063  -2.997 -25.115  1.00  0.62           C  
ATOM   1609  CD2 LEU A 103     -13.681  -3.634 -26.976  1.00  0.62           C  
ATOM   1610  H   LEU A 103     -15.395  -5.295 -24.066  1.00  0.62           H  
ATOM   1611  HA  LEU A 103     -14.356  -6.322 -26.623  1.00  0.62           H  
ATOM   1612 1HB  LEU A 103     -12.872  -5.329 -24.142  1.00  0.62           H  
ATOM   1613 2HB  LEU A 103     -12.182  -5.558 -25.725  1.00  0.62           H  
ATOM   1614  HG  LEU A 103     -14.146  -3.463 -24.899  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 103     -12.222  -1.942 -25.288  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 103     -11.847  -3.159 -24.067  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 103     -11.217  -3.329 -25.705  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 103     -13.864  -2.597 -27.207  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 103     -12.887  -3.975 -27.560  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 103     -14.572  -4.216 -27.197  1.00  0.62           H  
ATOM   1621  N   HIS A 104     -13.287  -8.523 -25.941  1.00  0.62           N  
ATOM   1622  CA  HIS A 104     -12.781  -9.808 -25.464  1.00  0.62           C  
ATOM   1623  C   HIS A 104     -11.367 -10.111 -25.982  1.00  0.62           C  
ATOM   1624  O   HIS A 104     -10.620 -10.849 -25.335  1.00  0.62           O  
ATOM   1625  CB  HIS A 104     -13.712 -10.978 -25.846  1.00  0.62           C  
ATOM   1626  CG  HIS A 104     -15.207 -10.898 -25.349  1.00  0.62           C  
ATOM   1627  ND1 HIS A 104     -15.556 -10.901 -24.018  1.00  0.62           N  
ATOM   1628  CD2 HIS A 104     -16.391 -10.881 -26.030  1.00  0.62           C  
ATOM   1629  CE1 HIS A 104     -16.871 -10.867 -23.904  1.00  0.62           C  
ATOM   1630  NE2 HIS A 104     -17.396 -10.861 -25.101  1.00  0.62           N  
ATOM   1631  H   HIS A 104     -13.341  -8.319 -26.935  1.00  0.62           H  
ATOM   1632  HA  HIS A 104     -12.717  -9.794 -24.380  1.00  0.62           H  
ATOM   1633 1HB  HIS A 104     -13.712 -11.094 -26.926  1.00  0.62           H  
ATOM   1634 2HB  HIS A 104     -13.291 -11.896 -25.441  1.00  0.62           H  
ATOM   1635  HD1 HIS A 104     -14.969 -10.920 -23.200  1.00  0.62           H  
ATOM   1636  HD2 HIS A 104     -16.657 -10.898 -27.082  1.00  0.62           H  
ATOM   1637  HE1 HIS A 104     -17.332 -10.857 -22.917  1.00  0.62           H  
ATOM   1638  N   ARG A 105     -10.980  -9.547 -27.131  1.00  0.64           N  
ATOM   1639  CA  ARG A 105      -9.642  -9.835 -27.665  1.00  0.64           C  
ATOM   1640  C   ARG A 105      -9.072  -8.711 -28.518  1.00  0.64           C  
ATOM   1641  O   ARG A 105      -9.724  -8.199 -29.421  1.00  0.64           O  
ATOM   1642  CB  ARG A 105      -9.642 -11.112 -28.494  1.00  0.64           C  
ATOM   1643  CG  ARG A 105      -8.263 -11.533 -29.005  1.00  0.64           C  
ATOM   1644  CD  ARG A 105      -8.246 -12.863 -29.707  1.00  0.64           C  
ATOM   1645  NE  ARG A 105      -8.959 -12.845 -30.991  1.00  0.64           N  
ATOM   1646  CZ  ARG A 105      -8.782 -13.733 -31.984  1.00  0.64           C  
ATOM   1647  NH1 ARG A 105      -7.902 -14.711 -31.866  1.00  0.64           N  
ATOM   1648  NH2 ARG A 105      -9.496 -13.603 -33.083  1.00  0.64           N  
ATOM   1649  H   ARG A 105     -11.619  -8.957 -27.659  1.00  0.64           H  
ATOM   1650  HA  ARG A 105      -8.969  -9.983 -26.820  1.00  0.64           H  
ATOM   1651 1HB  ARG A 105     -10.043 -11.933 -27.904  1.00  0.64           H  
ATOM   1652 2HB  ARG A 105     -10.292 -10.984 -29.366  1.00  0.64           H  
ATOM   1653 1HG  ARG A 105      -7.919 -10.793 -29.724  1.00  0.64           H  
ATOM   1654 2HG  ARG A 105      -7.564 -11.574 -28.172  1.00  0.64           H  
ATOM   1655 1HD  ARG A 105      -7.214 -13.150 -29.899  1.00  0.64           H  
ATOM   1656 2HD  ARG A 105      -8.717 -13.608 -29.070  1.00  0.64           H  
ATOM   1657  HE  ARG A 105      -9.676 -12.120 -31.158  1.00  0.64           H  
ATOM   1658 1HH1 ARG A 105      -7.357 -14.798 -31.020  1.00  0.64           H  
ATOM   1659 2HH1 ARG A 105      -7.774 -15.369 -32.620  1.00  0.64           H  
ATOM   1660 1HH2 ARG A 105     -10.185 -12.821 -33.141  1.00  0.64           H  
ATOM   1661 2HH2 ARG A 105      -9.370 -14.241 -33.849  1.00  0.64           H  
ATOM   1662  N   ALA A 106      -7.833  -8.344 -28.262  1.00  0.69           N  
ATOM   1663  CA  ALA A 106      -7.223  -7.306 -29.076  1.00  0.69           C  
ATOM   1664  C   ALA A 106      -6.764  -7.873 -30.412  1.00  0.69           C  
ATOM   1665  O   ALA A 106      -6.255  -8.994 -30.466  1.00  0.69           O  
ATOM   1666  CB  ALA A 106      -6.057  -6.703 -28.329  1.00  0.69           C  
ATOM   1667  H   ALA A 106      -7.314  -8.774 -27.509  1.00  0.69           H  
ATOM   1668  HA  ALA A 106      -7.963  -6.532 -29.278  1.00  0.69           H  
ATOM   1669 1HB  ALA A 106      -5.641  -5.968 -28.919  1.00  0.69           H  
ATOM   1670 2HB  ALA A 106      -6.393  -6.278 -27.391  1.00  0.69           H  
ATOM   1671 3HB  ALA A 106      -5.315  -7.471 -28.132  1.00  0.69           H  
ATOM   1672  N   VAL A 107      -6.870  -7.075 -31.469  1.00  0.82           N  
ATOM   1673  CA  VAL A 107      -6.344  -7.453 -32.775  1.00  0.82           C  
ATOM   1674  C   VAL A 107      -5.051  -6.692 -33.070  1.00  0.82           C  
ATOM   1675  O   VAL A 107      -5.081  -5.470 -33.191  1.00  0.82           O  
ATOM   1676  CB  VAL A 107      -7.384  -7.178 -33.873  1.00  0.82           C  
ATOM   1677  CG1 VAL A 107      -6.824  -7.511 -35.254  1.00  0.82           C  
ATOM   1678  CG2 VAL A 107      -8.582  -8.040 -33.586  1.00  0.82           C  
ATOM   1679  H   VAL A 107      -7.361  -6.190 -31.364  1.00  0.82           H  
ATOM   1680  HA  VAL A 107      -6.193  -8.522 -32.756  1.00  0.82           H  
ATOM   1681  HB  VAL A 107      -7.665  -6.125 -33.865  1.00  0.82           H  
ATOM   1682 1HG1 VAL A 107      -7.585  -7.322 -36.002  1.00  0.82           H  
ATOM   1683 2HG1 VAL A 107      -5.946  -6.889 -35.457  1.00  0.82           H  
ATOM   1684 3HG1 VAL A 107      -6.539  -8.560 -35.290  1.00  0.82           H  
ATOM   1685 1HG2 VAL A 107      -9.326  -7.885 -34.334  1.00  0.82           H  
ATOM   1686 2HG2 VAL A 107      -8.286  -9.089 -33.593  1.00  0.82           H  
ATOM   1687 3HG2 VAL A 107      -8.987  -7.785 -32.606  1.00  0.82           H  
ATOM   1688  N   PRO A 108      -3.901  -7.378 -33.184  1.00  1.05           N  
ATOM   1689  CA  PRO A 108      -2.587  -6.790 -33.350  1.00  1.05           C  
ATOM   1690  C   PRO A 108      -2.359  -6.174 -34.723  1.00  1.05           C  
ATOM   1691  O   PRO A 108      -2.892  -6.659 -35.726  1.00  1.05           O  
ATOM   1692  CB  PRO A 108      -1.661  -7.987 -33.130  1.00  1.05           C  
ATOM   1693  CG  PRO A 108      -2.468  -9.186 -33.552  1.00  1.05           C  
ATOM   1694  CD  PRO A 108      -3.897  -8.857 -33.170  1.00  1.05           C  
ATOM   1695  HA  PRO A 108      -2.441  -6.050 -32.559  1.00  1.05           H  
ATOM   1696 1HB  PRO A 108      -0.744  -7.857 -33.731  1.00  1.05           H  
ATOM   1697 2HB  PRO A 108      -1.350  -8.030 -32.077  1.00  1.05           H  
ATOM   1698 1HG  PRO A 108      -2.349  -9.353 -34.635  1.00  1.05           H  
ATOM   1699 2HG  PRO A 108      -2.095 -10.090 -33.048  1.00  1.05           H  
ATOM   1700 1HD  PRO A 108      -4.554  -9.268 -33.947  1.00  1.05           H  
ATOM   1701 2HD  PRO A 108      -4.128  -9.244 -32.158  1.00  1.05           H  
ATOM   1702  N   SER A 109      -1.495  -5.168 -34.768  1.00  1.46           N  
ATOM   1703  CA  SER A 109      -1.073  -4.544 -36.012  1.00  1.46           C  
ATOM   1704  C   SER A 109       0.161  -5.217 -36.597  1.00  1.46           C  
ATOM   1705  O   SER A 109       1.245  -5.176 -36.012  1.00  1.46           O  
ATOM   1706  CB  SER A 109      -0.801  -3.073 -35.775  1.00  1.46           C  
ATOM   1707  OG  SER A 109      -0.280  -2.453 -36.925  1.00  1.46           O  
ATOM   1708  H   SER A 109      -1.147  -4.789 -33.891  1.00  1.46           H  
ATOM   1709  HA  SER A 109      -1.879  -4.636 -36.736  1.00  1.46           H  
ATOM   1710 1HB  SER A 109      -1.731  -2.578 -35.482  1.00  1.46           H  
ATOM   1711 2HB  SER A 109      -0.106  -2.957 -34.945  1.00  1.46           H  
ATOM   1712  HG  SER A 109      -0.217  -1.518 -36.708  1.00  1.46           H  
ATOM   1713  N   GLY A 110      -0.011  -5.846 -37.752  1.00  2.13           N  
ATOM   1714  CA  GLY A 110       1.076  -6.561 -38.405  1.00  2.13           C  
ATOM   1715  C   GLY A 110       0.579  -7.858 -39.041  1.00  2.13           C  
ATOM   1716  O   GLY A 110      -0.553  -8.272 -38.798  1.00  2.13           O  
ATOM   1717  H   GLY A 110      -0.929  -5.833 -38.175  1.00  2.13           H  
ATOM   1718 1HA  GLY A 110       1.515  -5.909 -39.158  1.00  2.13           H  
ATOM   1719 2HA  GLY A 110       1.849  -6.782 -37.671  1.00  2.13           H  
ATOM   1720  N   PRO A 111       1.398  -8.496 -39.887  1.00  3.14           N  
ATOM   1721  CA  PRO A 111       1.115  -9.737 -40.583  1.00  3.14           C  
ATOM   1722  C   PRO A 111       1.123 -10.912 -39.620  1.00  3.14           C  
ATOM   1723  O   PRO A 111       1.809 -10.877 -38.597  1.00  3.14           O  
ATOM   1724  CB  PRO A 111       2.269  -9.828 -41.585  1.00  3.14           C  
ATOM   1725  CG  PRO A 111       3.403  -9.058 -40.934  1.00  3.14           C  
ATOM   1726  CD  PRO A 111       2.729  -7.930 -40.178  1.00  3.14           C  
ATOM   1727  HA  PRO A 111       0.146  -9.658 -41.095  1.00  3.14           H  
ATOM   1728 1HB  PRO A 111       2.523 -10.889 -41.755  1.00  3.14           H  
ATOM   1729 2HB  PRO A 111       1.962  -9.412 -42.553  1.00  3.14           H  
ATOM   1730 1HG  PRO A 111       3.976  -9.728 -40.274  1.00  3.14           H  
ATOM   1731 2HG  PRO A 111       4.103  -8.697 -41.703  1.00  3.14           H  
ATOM   1732 1HD  PRO A 111       3.288  -7.726 -39.254  1.00  3.14           H  
ATOM   1733 2HD  PRO A 111       2.646  -7.044 -40.826  1.00  3.14           H  
ATOM   1734  N   SER A 112       0.400 -11.968 -39.962  1.00  4.47           N  
ATOM   1735  CA  SER A 112       0.450 -13.186 -39.162  1.00  4.47           C  
ATOM   1736  C   SER A 112       1.825 -13.812 -39.208  1.00  4.47           C  
ATOM   1737  O   SER A 112       2.477 -13.817 -40.256  1.00  4.47           O  
ATOM   1738  CB  SER A 112      -0.544 -14.219 -39.646  1.00  4.47           C  
ATOM   1739  OG  SER A 112      -0.422 -15.425 -38.902  1.00  4.47           O  
ATOM   1740  H   SER A 112      -0.172 -11.940 -40.793  1.00  4.47           H  
ATOM   1741  HA  SER A 112       0.223 -12.931 -38.126  1.00  4.47           H  
ATOM   1742 1HB  SER A 112      -1.555 -13.829 -39.550  1.00  4.47           H  
ATOM   1743 2HB  SER A 112      -0.368 -14.424 -40.700  1.00  4.47           H  
ATOM   1744  HG  SER A 112       0.520 -15.761 -39.007  1.00  4.47           H  
ATOM   1745  N   SER A 113       2.242 -14.372 -38.087  1.00  5.94           N  
ATOM   1746  CA  SER A 113       3.478 -15.126 -38.040  1.00  5.94           C  
ATOM   1747  C   SER A 113       3.183 -16.474 -38.676  1.00  5.94           C  
ATOM   1748  O   SER A 113       2.011 -16.779 -38.939  1.00  5.94           O  
ATOM   1749  CB  SER A 113       3.962 -15.288 -36.612  1.00  5.94           C  
ATOM   1750  OG  SER A 113       3.096 -16.108 -35.881  1.00  5.94           O  
ATOM   1751  H   SER A 113       1.671 -14.295 -37.257  1.00  5.94           H  
ATOM   1752  HA  SER A 113       4.241 -14.613 -38.629  1.00  5.94           H  
ATOM   1753 1HB  SER A 113       4.962 -15.720 -36.615  1.00  5.94           H  
ATOM   1754 2HB  SER A 113       4.029 -14.309 -36.138  1.00  5.94           H  
ATOM   1755  HG  SER A 113       3.068 -16.946 -36.354  1.00  5.94           H  
ATOM   1756  N   GLY A 114       4.225 -17.261 -38.944  1.00  7.24           N  
ATOM   1757  CA  GLY A 114       4.057 -18.587 -39.532  1.00  7.24           C  
ATOM   1758  C   GLY A 114       4.972 -18.770 -40.736  1.00  7.24           C  
ATOM   1759  O   GLY A 114       5.930 -18.016 -40.911  1.00  7.24           O  
ATOM   1760  H   GLY A 114       5.156 -16.937 -38.723  1.00  7.24           H  
ATOM   1761 1HA  GLY A 114       4.278 -19.349 -38.784  1.00  7.24           H  
ATOM   1762 2HA  GLY A 114       3.020 -18.726 -39.836  1.00  7.24           H  
ENDMDL

REMARK ID 697598 DOMAINID 688123 MODEL 5 1WQU_chain_A
MODEL     5
ATOM      1  N   GLY A   1       2.066  -0.190   1.183  1.00  9.82           N  
ATOM      2  CA  GLY A   1       2.208   0.482  -0.089  1.00  9.82           C  
ATOM      3  C   GLY A   1       2.782   1.816   0.294  1.00  9.82           C  
ATOM      4  O   GLY A   1       3.913   1.903   0.780  1.00  9.82           O  
ATOM      5  H   GLY A   1       1.907   0.482   1.940  1.00  9.82           H  
ATOM      6 1HA  GLY A   1       2.884  -0.063  -0.747  1.00  9.82           H  
ATOM      7 2HA  GLY A   1       1.242   0.598  -0.577  1.00  9.82           H  
ATOM      8  N   SER A   2       2.004   2.854   0.074  1.00  9.27           N  
ATOM      9  CA  SER A   2       2.387   4.157   0.562  1.00  9.27           C  
ATOM     10  C   SER A   2       2.156   4.078   2.061  1.00  9.27           C  
ATOM     11  O   SER A   2       1.709   3.041   2.576  1.00  9.27           O  
ATOM     12  CB  SER A   2       1.531   5.276  -0.003  1.00  9.27           C  
ATOM     13  OG  SER A   2       0.258   5.293   0.603  1.00  9.27           O  
ATOM     14  H   SER A   2       1.111   2.727  -0.378  1.00  9.27           H  
ATOM     15  HA  SER A   2       3.444   4.343   0.363  1.00  9.27           H  
ATOM     16 1HB  SER A   2       2.026   6.235   0.149  1.00  9.27           H  
ATOM     17 2HB  SER A   2       1.421   5.133  -1.076  1.00  9.27           H  
ATOM     18  HG  SER A   2      -0.294   5.848   0.036  1.00  9.27           H  
ATOM     19  N   SER A   3       2.496   5.150   2.757  1.00  8.69           N  
ATOM     20  CA  SER A   3       2.316   5.251   4.198  1.00  8.69           C  
ATOM     21  C   SER A   3       0.884   5.640   4.606  1.00  8.69           C  
ATOM     22  O   SER A   3       0.597   5.776   5.797  1.00  8.69           O  
ATOM     23  CB  SER A   3       3.299   6.256   4.764  1.00  8.69           C  
ATOM     24  OG  SER A   3       3.028   7.544   4.284  1.00  8.69           O  
ATOM     25  H   SER A   3       2.879   5.941   2.263  1.00  8.69           H  
ATOM     26  HA  SER A   3       2.534   4.275   4.633  1.00  8.69           H  
ATOM     27 1HB  SER A   3       3.232   6.251   5.851  1.00  8.69           H  
ATOM     28 2HB  SER A   3       4.314   5.969   4.496  1.00  8.69           H  
ATOM     29  HG  SER A   3       2.103   7.710   4.489  1.00  8.69           H  
ATOM     30  N   GLY A   4       0.007   5.907   3.630  1.00  8.12           N  
ATOM     31  CA  GLY A   4      -1.351   6.347   3.948  1.00  8.12           C  
ATOM     32  C   GLY A   4      -2.177   5.258   4.638  1.00  8.12           C  
ATOM     33  O   GLY A   4      -1.990   4.066   4.392  1.00  8.12           O  
ATOM     34  H   GLY A   4       0.258   5.760   2.652  1.00  8.12           H  
ATOM     35 1HA  GLY A   4      -1.304   7.230   4.585  1.00  8.12           H  
ATOM     36 2HA  GLY A   4      -1.849   6.648   3.027  1.00  8.12           H  
ATOM     37  N   SER A   5      -3.109   5.680   5.492  1.00  7.49           N  
ATOM     38  CA  SER A   5      -4.002   4.758   6.189  1.00  7.49           C  
ATOM     39  C   SER A   5      -4.949   4.037   5.242  1.00  7.49           C  
ATOM     40  O   SER A   5      -5.470   4.632   4.298  1.00  7.49           O  
ATOM     41  CB  SER A   5      -4.813   5.488   7.243  1.00  7.49           C  
ATOM     42  OG  SER A   5      -5.737   4.623   7.883  1.00  7.49           O  
ATOM     43  H   SER A   5      -3.200   6.671   5.658  1.00  7.49           H  
ATOM     44  HA  SER A   5      -3.388   4.006   6.688  1.00  7.49           H  
ATOM     45 1HB  SER A   5      -4.135   5.905   7.986  1.00  7.49           H  
ATOM     46 2HB  SER A   5      -5.345   6.321   6.784  1.00  7.49           H  
ATOM     47  HG  SER A   5      -5.987   5.076   8.699  1.00  7.49           H  
ATOM     48  N   SER A   6      -5.204   2.767   5.541  1.00  6.71           N  
ATOM     49  CA  SER A   6      -6.150   1.941   4.800  1.00  6.71           C  
ATOM     50  C   SER A   6      -7.497   1.851   5.530  1.00  6.71           C  
ATOM     51  O   SER A   6      -8.408   1.133   5.102  1.00  6.71           O  
ATOM     52  CB  SER A   6      -5.562   0.558   4.579  1.00  6.71           C  
ATOM     53  OG  SER A   6      -5.355  -0.112   5.793  1.00  6.71           O  
ATOM     54  H   SER A   6      -4.716   2.359   6.325  1.00  6.71           H  
ATOM     55  HA  SER A   6      -6.316   2.401   3.826  1.00  6.71           H  
ATOM     56 1HB  SER A   6      -6.233  -0.026   3.948  1.00  6.71           H  
ATOM     57 2HB  SER A   6      -4.618   0.650   4.048  1.00  6.71           H  
ATOM     58  HG  SER A   6      -6.226  -0.421   6.082  1.00  6.71           H  
ATOM     59  N   GLY A   7      -7.636   2.603   6.629  1.00  5.74           N  
ATOM     60  CA  GLY A   7      -8.849   2.562   7.448  1.00  5.74           C  
ATOM     61  C   GLY A   7     -10.133   2.883   6.679  1.00  5.74           C  
ATOM     62  O   GLY A   7     -11.198   2.361   6.996  1.00  5.74           O  
ATOM     63  H   GLY A   7      -6.872   3.212   6.929  1.00  5.74           H  
ATOM     64 1HA  GLY A   7      -8.934   1.573   7.895  1.00  5.74           H  
ATOM     65 2HA  GLY A   7      -8.744   3.270   8.271  1.00  5.74           H  
ATOM     66  N   GLU A   8     -10.031   3.736   5.664  1.00  4.62           N  
ATOM     67  CA  GLU A   8     -11.180   4.129   4.859  1.00  4.62           C  
ATOM     68  C   GLU A   8     -11.424   3.201   3.667  1.00  4.62           C  
ATOM     69  O   GLU A   8     -12.375   3.408   2.909  1.00  4.62           O  
ATOM     70  CB  GLU A   8     -11.008   5.567   4.360  1.00  4.62           C  
ATOM     71  CG  GLU A   8     -11.005   6.627   5.471  1.00  4.62           C  
ATOM     72  CD  GLU A   8     -10.825   8.044   4.955  1.00  4.62           C  
ATOM     73  OE1 GLU A   8     -10.690   8.216   3.766  1.00  4.62           O  
ATOM     74  OE2 GLU A   8     -10.829   8.951   5.756  1.00  4.62           O  
ATOM     75  H   GLU A   8      -9.125   4.128   5.453  1.00  4.62           H  
ATOM     76  HA  GLU A   8     -12.064   4.091   5.493  1.00  4.62           H  
ATOM     77 1HB  GLU A   8     -10.066   5.649   3.816  1.00  4.62           H  
ATOM     78 2HB  GLU A   8     -11.811   5.810   3.664  1.00  4.62           H  
ATOM     79 1HG  GLU A   8     -11.949   6.568   6.012  1.00  4.62           H  
ATOM     80 2HG  GLU A   8     -10.203   6.397   6.173  1.00  4.62           H  
ATOM     81  N   VAL A   9     -10.559   2.202   3.493  1.00  3.52           N  
ATOM     82  CA  VAL A   9     -10.636   1.283   2.369  1.00  3.52           C  
ATOM     83  C   VAL A   9     -11.381   0.009   2.726  1.00  3.52           C  
ATOM     84  O   VAL A   9     -12.231  -0.453   1.962  1.00  3.52           O  
ATOM     85  CB  VAL A   9      -9.232   0.901   1.890  1.00  3.52           C  
ATOM     86  CG1 VAL A   9      -9.330  -0.124   0.777  1.00  3.52           C  
ATOM     87  CG2 VAL A   9      -8.495   2.146   1.450  1.00  3.52           C  
ATOM     88  H   VAL A   9      -9.816   2.054   4.169  1.00  3.52           H  
ATOM     89  HA  VAL A   9     -11.165   1.778   1.555  1.00  3.52           H  
ATOM     90  HB  VAL A   9      -8.692   0.435   2.709  1.00  3.52           H  
ATOM     91 1HG1 VAL A   9      -8.329  -0.407   0.456  1.00  3.52           H  
ATOM     92 2HG1 VAL A   9      -9.857  -1.005   1.143  1.00  3.52           H  
ATOM     93 3HG1 VAL A   9      -9.876   0.301  -0.063  1.00  3.52           H  
ATOM     94 1HG2 VAL A   9      -7.490   1.877   1.125  1.00  3.52           H  
ATOM     95 2HG2 VAL A   9      -9.033   2.615   0.627  1.00  3.52           H  
ATOM     96 3HG2 VAL A   9      -8.431   2.842   2.288  1.00  3.52           H  
ATOM     97  N   GLN A  10     -11.057  -0.582   3.872  1.00  2.60           N  
ATOM     98  CA  GLN A  10     -11.716  -1.836   4.218  1.00  2.60           C  
ATOM     99  C   GLN A  10     -12.932  -1.613   5.100  1.00  2.60           C  
ATOM    100  O   GLN A  10     -12.885  -0.896   6.098  1.00  2.60           O  
ATOM    101  CB  GLN A  10     -10.772  -2.817   4.916  1.00  2.60           C  
ATOM    102  CG  GLN A  10      -9.694  -3.444   4.034  1.00  2.60           C  
ATOM    103  CD  GLN A  10      -8.407  -2.629   3.913  1.00  2.60           C  
ATOM    104  OE1 GLN A  10      -7.862  -2.173   4.920  1.00  2.60           O  
ATOM    105  NE2 GLN A  10      -7.901  -2.468   2.694  1.00  2.60           N  
ATOM    106  H   GLN A  10     -10.349  -0.158   4.475  1.00  2.60           H  
ATOM    107  HA  GLN A  10     -12.061  -2.306   3.297  1.00  2.60           H  
ATOM    108 1HB  GLN A  10     -10.271  -2.305   5.739  1.00  2.60           H  
ATOM    109 2HB  GLN A  10     -11.357  -3.632   5.349  1.00  2.60           H  
ATOM    110 1HG  GLN A  10      -9.439  -4.420   4.450  1.00  2.60           H  
ATOM    111 2HG  GLN A  10     -10.112  -3.567   3.038  1.00  2.60           H  
ATOM    112 1HE2 GLN A  10      -7.050  -1.959   2.566  1.00  2.60           H  
ATOM    113 2HE2 GLN A  10      -8.371  -2.851   1.898  1.00  2.60           H  
ATOM    114  N   LYS A  11     -14.030  -2.246   4.711  1.00  1.92           N  
ATOM    115  CA  LYS A  11     -15.280  -2.142   5.439  1.00  1.92           C  
ATOM    116  C   LYS A  11     -15.575  -3.492   6.099  1.00  1.92           C  
ATOM    117  O   LYS A  11     -15.085  -4.508   5.609  1.00  1.92           O  
ATOM    118  CB  LYS A  11     -16.388  -1.747   4.470  1.00  1.92           C  
ATOM    119  CG  LYS A  11     -16.112  -0.446   3.710  1.00  1.92           C  
ATOM    120  CD  LYS A  11     -16.063   0.757   4.642  1.00  1.92           C  
ATOM    121  CE  LYS A  11     -15.862   2.055   3.854  1.00  1.92           C  
ATOM    122  NZ  LYS A  11     -15.816   3.245   4.742  1.00  1.92           N  
ATOM    123  H   LYS A  11     -13.993  -2.809   3.873  1.00  1.92           H  
ATOM    124  HA  LYS A  11     -15.167  -1.363   6.177  1.00  1.92           H  
ATOM    125 1HB  LYS A  11     -16.519  -2.535   3.744  1.00  1.92           H  
ATOM    126 2HB  LYS A  11     -17.333  -1.631   5.012  1.00  1.92           H  
ATOM    127 1HG  LYS A  11     -15.153  -0.523   3.190  1.00  1.92           H  
ATOM    128 2HG  LYS A  11     -16.893  -0.287   2.968  1.00  1.92           H  
ATOM    129 1HD  LYS A  11     -16.996   0.818   5.217  1.00  1.92           H  
ATOM    130 2HD  LYS A  11     -15.233   0.639   5.343  1.00  1.92           H  
ATOM    131 1HE  LYS A  11     -14.919   1.991   3.306  1.00  1.92           H  
ATOM    132 2HE  LYS A  11     -16.678   2.175   3.144  1.00  1.92           H  
ATOM    133 1HZ  LYS A  11     -15.674   4.075   4.182  1.00  1.92           H  
ATOM    134 2HZ  LYS A  11     -16.687   3.320   5.247  1.00  1.92           H  
ATOM    135 3HZ  LYS A  11     -15.052   3.142   5.398  1.00  1.92           H  
ATOM    136  N   PRO A  12     -16.319  -3.547   7.218  1.00  1.45           N  
ATOM    137  CA  PRO A  12     -16.759  -4.770   7.868  1.00  1.45           C  
ATOM    138  C   PRO A  12     -17.588  -5.636   6.936  1.00  1.45           C  
ATOM    139  O   PRO A  12     -18.404  -5.139   6.162  1.00  1.45           O  
ATOM    140  CB  PRO A  12     -17.624  -4.249   9.026  1.00  1.45           C  
ATOM    141  CG  PRO A  12     -17.100  -2.862   9.305  1.00  1.45           C  
ATOM    142  CD  PRO A  12     -16.684  -2.314   7.952  1.00  1.45           C  
ATOM    143  HA  PRO A  12     -15.884  -5.323   8.241  1.00  1.45           H  
ATOM    144 1HB  PRO A  12     -18.686  -4.252   8.733  1.00  1.45           H  
ATOM    145 2HB  PRO A  12     -17.533  -4.919   9.893  1.00  1.45           H  
ATOM    146 1HG  PRO A  12     -17.896  -2.249   9.768  1.00  1.45           H  
ATOM    147 2HG  PRO A  12     -16.271  -2.904  10.026  1.00  1.45           H  
ATOM    148 1HD  PRO A  12     -17.511  -1.787   7.459  1.00  1.45           H  
ATOM    149 2HD  PRO A  12     -15.820  -1.668   8.133  1.00  1.45           H  
ATOM    150  N   LEU A  13     -17.453  -6.947   7.082  1.00  1.16           N  
ATOM    151  CA  LEU A  13     -18.226  -7.908   6.296  1.00  1.16           C  
ATOM    152  C   LEU A  13     -19.726  -7.678   6.453  1.00  1.16           C  
ATOM    153  O   LEU A  13     -20.499  -7.807   5.508  1.00  1.16           O  
ATOM    154  CB  LEU A  13     -17.876  -9.328   6.734  1.00  1.16           C  
ATOM    155  CG  LEU A  13     -18.507 -10.437   5.941  1.00  1.16           C  
ATOM    156  CD1 LEU A  13     -18.104 -10.350   4.494  1.00  1.16           C  
ATOM    157  CD2 LEU A  13     -18.075 -11.757   6.515  1.00  1.16           C  
ATOM    158  H   LEU A  13     -16.773  -7.297   7.742  1.00  1.16           H  
ATOM    159  HA  LEU A  13     -17.962  -7.785   5.246  1.00  1.16           H  
ATOM    160 1HB  LEU A  13     -16.795  -9.454   6.683  1.00  1.16           H  
ATOM    161 2HB  LEU A  13     -18.192  -9.456   7.773  1.00  1.16           H  
ATOM    162  HG  LEU A  13     -19.564 -10.340   6.001  1.00  1.16           H  
ATOM    163 1HD1 LEU A  13     -18.590 -11.163   3.963  1.00  1.16           H  
ATOM    164 2HD1 LEU A  13     -18.426  -9.395   4.080  1.00  1.16           H  
ATOM    165 3HD1 LEU A  13     -17.029 -10.442   4.401  1.00  1.16           H  
ATOM    166 1HD2 LEU A  13     -18.530 -12.571   5.957  1.00  1.16           H  
ATOM    167 2HD2 LEU A  13     -17.002 -11.839   6.456  1.00  1.16           H  
ATOM    168 3HD2 LEU A  13     -18.387 -11.804   7.556  1.00  1.16           H  
ATOM    169  N   HIS A  14     -20.125  -7.271   7.648  1.00  0.99           N  
ATOM    170  CA  HIS A  14     -21.520  -7.050   7.989  1.00  0.99           C  
ATOM    171  C   HIS A  14     -22.161  -5.904   7.206  1.00  0.99           C  
ATOM    172  O   HIS A  14     -23.387  -5.821   7.126  1.00  0.99           O  
ATOM    173  CB  HIS A  14     -21.645  -6.803   9.486  1.00  0.99           C  
ATOM    174  CG  HIS A  14     -21.355  -8.029  10.294  1.00  0.99           C  
ATOM    175  ND1 HIS A  14     -20.070  -8.473  10.541  1.00  0.99           N  
ATOM    176  CD2 HIS A  14     -22.180  -8.905  10.912  1.00  0.99           C  
ATOM    177  CE1 HIS A  14     -20.121  -9.574  11.270  1.00  0.99           C  
ATOM    178  NE2 HIS A  14     -21.389  -9.855  11.510  1.00  0.99           N  
ATOM    179  H   HIS A  14     -19.425  -7.144   8.362  1.00  0.99           H  
ATOM    180  HA  HIS A  14     -22.083  -7.944   7.763  1.00  0.99           H  
ATOM    181 1HB  HIS A  14     -20.954  -6.012   9.787  1.00  0.99           H  
ATOM    182 2HB  HIS A  14     -22.655  -6.465   9.717  1.00  0.99           H  
ATOM    183  HD2 HIS A  14     -23.269  -8.868  10.930  1.00  0.99           H  
ATOM    184  HE1 HIS A  14     -19.264 -10.151  11.615  1.00  0.99           H  
ATOM    185  HE2 HIS A  14     -21.728 -10.646  12.044  1.00  0.99           H  
ATOM    186  N   GLU A  15     -21.347  -4.995   6.664  1.00  0.89           N  
ATOM    187  CA  GLU A  15     -21.872  -3.880   5.891  1.00  0.89           C  
ATOM    188  C   GLU A  15     -21.948  -4.224   4.401  1.00  0.89           C  
ATOM    189  O   GLU A  15     -22.358  -3.390   3.588  1.00  0.89           O  
ATOM    190  CB  GLU A  15     -21.020  -2.623   6.084  1.00  0.89           C  
ATOM    191  CG  GLU A  15     -21.015  -2.072   7.508  1.00  0.89           C  
ATOM    192  CD  GLU A  15     -20.172  -0.816   7.677  1.00  0.89           C  
ATOM    193  OE1 GLU A  15     -19.583  -0.361   6.719  1.00  0.89           O  
ATOM    194  OE2 GLU A  15     -20.114  -0.320   8.777  1.00  0.89           O  
ATOM    195  H   GLU A  15     -20.336  -5.100   6.727  1.00  0.89           H  
ATOM    196  HA  GLU A  15     -22.883  -3.665   6.237  1.00  0.89           H  
ATOM    197 1HB  GLU A  15     -19.984  -2.850   5.817  1.00  0.89           H  
ATOM    198 2HB  GLU A  15     -21.368  -1.837   5.415  1.00  0.89           H  
ATOM    199 1HG  GLU A  15     -22.041  -1.850   7.801  1.00  0.89           H  
ATOM    200 2HG  GLU A  15     -20.639  -2.846   8.175  1.00  0.89           H  
ATOM    201  N   GLN A  16     -21.534  -5.437   4.024  1.00  0.82           N  
ATOM    202  CA  GLN A  16     -21.539  -5.801   2.619  1.00  0.82           C  
ATOM    203  C   GLN A  16     -22.883  -6.361   2.207  1.00  0.82           C  
ATOM    204  O   GLN A  16     -23.453  -7.220   2.879  1.00  0.82           O  
ATOM    205  CB  GLN A  16     -20.460  -6.833   2.329  1.00  0.82           C  
ATOM    206  CG  GLN A  16     -19.065  -6.383   2.608  1.00  0.82           C  
ATOM    207  CD  GLN A  16     -18.606  -5.254   1.717  1.00  0.82           C  
ATOM    208  OE1 GLN A  16     -18.539  -5.309   0.464  1.00  0.82           O  
ATOM    209  NE2 GLN A  16     -18.276  -4.169   2.388  1.00  0.82           N  
ATOM    210  H   GLN A  16     -21.211  -6.122   4.707  1.00  0.82           H  
ATOM    211  HA  GLN A  16     -21.342  -4.909   2.026  1.00  0.82           H  
ATOM    212 1HB  GLN A  16     -20.643  -7.731   2.922  1.00  0.82           H  
ATOM    213 2HB  GLN A  16     -20.535  -7.114   1.306  1.00  0.82           H  
ATOM    214 1HG  GLN A  16     -19.029  -6.022   3.639  1.00  0.82           H  
ATOM    215 2HG  GLN A  16     -18.401  -7.214   2.504  1.00  0.82           H  
ATOM    216 1HE2 GLN A  16     -17.963  -3.354   1.902  1.00  0.82           H  
ATOM    217 2HE2 GLN A  16     -18.356  -4.182   3.395  1.00  0.82           H  
ATOM    218  N   LEU A  17     -23.346  -5.958   1.031  1.00  0.78           N  
ATOM    219  CA  LEU A  17     -24.630  -6.418   0.517  1.00  0.78           C  
ATOM    220  C   LEU A  17     -24.663  -7.918   0.273  1.00  0.78           C  
ATOM    221  O   LEU A  17     -25.719  -8.539   0.323  1.00  0.78           O  
ATOM    222  CB  LEU A  17     -24.950  -5.655  -0.781  1.00  0.78           C  
ATOM    223  CG  LEU A  17     -24.047  -5.951  -2.028  1.00  0.78           C  
ATOM    224  CD1 LEU A  17     -24.585  -7.150  -2.855  1.00  0.78           C  
ATOM    225  CD2 LEU A  17     -23.990  -4.718  -2.894  1.00  0.78           C  
ATOM    226  H   LEU A  17     -22.820  -5.270   0.509  1.00  0.78           H  
ATOM    227  HA  LEU A  17     -25.393  -6.179   1.258  1.00  0.78           H  
ATOM    228 1HB  LEU A  17     -25.976  -5.882  -1.065  1.00  0.78           H  
ATOM    229 2HB  LEU A  17     -24.885  -4.586  -0.576  1.00  0.78           H  
ATOM    230  HG  LEU A  17     -23.054  -6.190  -1.687  1.00  0.78           H  
ATOM    231 1HD1 LEU A  17     -23.931  -7.321  -3.701  1.00  0.78           H  
ATOM    232 2HD1 LEU A  17     -24.627  -8.044  -2.265  1.00  0.78           H  
ATOM    233 3HD1 LEU A  17     -25.575  -6.919  -3.217  1.00  0.78           H  
ATOM    234 1HD2 LEU A  17     -23.344  -4.906  -3.753  1.00  0.78           H  
ATOM    235 2HD2 LEU A  17     -24.994  -4.473  -3.241  1.00  0.78           H  
ATOM    236 3HD2 LEU A  17     -23.592  -3.885  -2.316  1.00  0.78           H  
ATOM    237  N   TRP A  18     -23.493  -8.496   0.042  1.00  0.76           N  
ATOM    238  CA  TRP A  18     -23.353  -9.909  -0.249  1.00  0.76           C  
ATOM    239  C   TRP A  18     -23.167 -10.785   0.975  1.00  0.76           C  
ATOM    240  O   TRP A  18     -22.940 -11.990   0.841  1.00  0.76           O  
ATOM    241  CB  TRP A  18     -22.274 -10.108  -1.300  1.00  0.76           C  
ATOM    242  CG  TRP A  18     -21.023  -9.334  -1.066  1.00  0.76           C  
ATOM    243  CD1 TRP A  18     -20.740  -8.108  -1.581  1.00  0.76           C  
ATOM    244  CD2 TRP A  18     -19.882  -9.693  -0.277  1.00  0.76           C  
ATOM    245  NE1 TRP A  18     -19.519  -7.689  -1.141  1.00  0.76           N  
ATOM    246  CE2 TRP A  18     -18.979  -8.643  -0.367  1.00  0.76           C  
ATOM    247  CE3 TRP A  18     -19.556 -10.784   0.483  1.00  0.76           C  
ATOM    248  CZ2 TRP A  18     -17.791  -8.659   0.272  1.00  0.76           C  
ATOM    249  CZ3 TRP A  18     -18.339 -10.777   1.138  1.00  0.76           C  
ATOM    250  CH2 TRP A  18     -17.492  -9.747   1.027  1.00  0.76           C  
ATOM    251  H   TRP A  18     -22.669  -7.918   0.044  1.00  0.76           H  
ATOM    252  HA  TRP A  18     -24.280 -10.231  -0.719  1.00  0.76           H  
ATOM    253 1HB  TRP A  18     -22.024 -11.168  -1.378  1.00  0.76           H  
ATOM    254 2HB  TRP A  18     -22.691  -9.817  -2.203  1.00  0.76           H  
ATOM    255  HD1 TRP A  18     -21.395  -7.538  -2.226  1.00  0.76           H  
ATOM    256  HE1 TRP A  18     -19.053  -6.796  -1.312  1.00  0.76           H  
ATOM    257  HE3 TRP A  18     -20.248 -11.611   0.571  1.00  0.76           H  
ATOM    258  HZ2 TRP A  18     -17.104  -7.823   0.194  1.00  0.76           H  
ATOM    259  HZ3 TRP A  18     -18.072 -11.618   1.753  1.00  0.76           H  
ATOM    260  HH2 TRP A  18     -16.558  -9.777   1.558  1.00  0.76           H  
ATOM    261  N   TYR A  19     -23.193 -10.197   2.171  1.00  0.76           N  
ATOM    262  CA  TYR A  19     -23.101 -11.025   3.360  1.00  0.76           C  
ATOM    263  C   TYR A  19     -24.497 -11.341   3.906  1.00  0.76           C  
ATOM    264  O   TYR A  19     -25.274 -10.451   4.258  1.00  0.76           O  
ATOM    265  CB  TYR A  19     -22.211 -10.387   4.394  1.00  0.76           C  
ATOM    266  CG  TYR A  19     -22.115 -11.145   5.673  1.00  0.76           C  
ATOM    267  CD1 TYR A  19     -21.498 -12.392   5.731  1.00  0.76           C  
ATOM    268  CD2 TYR A  19     -22.591 -10.561   6.802  1.00  0.76           C  
ATOM    269  CE1 TYR A  19     -21.379 -13.032   6.949  1.00  0.76           C  
ATOM    270  CE2 TYR A  19     -22.466 -11.177   8.002  1.00  0.76           C  
ATOM    271  CZ  TYR A  19     -21.866 -12.395   8.094  1.00  0.76           C  
ATOM    272  OH  TYR A  19     -21.750 -12.970   9.330  1.00  0.76           O  
ATOM    273  H   TYR A  19     -23.334  -9.190   2.272  1.00  0.76           H  
ATOM    274  HA  TYR A  19     -22.638 -11.968   3.088  1.00  0.76           H  
ATOM    275 1HB  TYR A  19     -21.206 -10.276   3.985  1.00  0.76           H  
ATOM    276 2HB  TYR A  19     -22.576  -9.381   4.618  1.00  0.76           H  
ATOM    277  HD1 TYR A  19     -21.112 -12.853   4.823  1.00  0.76           H  
ATOM    278  HD2 TYR A  19     -23.066  -9.586   6.732  1.00  0.76           H  
ATOM    279  HE1 TYR A  19     -20.899 -14.008   7.013  1.00  0.76           H  
ATOM    280  HE2 TYR A  19     -22.843 -10.696   8.895  1.00  0.76           H  
ATOM    281  HH  TYR A  19     -21.617 -13.919   9.248  1.00  0.76           H  
ATOM    282  N   HIS A  20     -24.799 -12.633   3.965  1.00  0.78           N  
ATOM    283  CA  HIS A  20     -26.104 -13.158   4.375  1.00  0.78           C  
ATOM    284  C   HIS A  20     -26.164 -13.748   5.784  1.00  0.78           C  
ATOM    285  O   HIS A  20     -27.118 -14.445   6.126  1.00  0.78           O  
ATOM    286  CB  HIS A  20     -26.550 -14.208   3.355  1.00  0.78           C  
ATOM    287  CG  HIS A  20     -26.880 -13.640   2.014  1.00  0.78           C  
ATOM    288  ND1 HIS A  20     -28.164 -13.531   1.535  1.00  0.78           N  
ATOM    289  CD2 HIS A  20     -26.097 -13.072   1.103  1.00  0.78           C  
ATOM    290  CE1 HIS A  20     -28.127 -12.966   0.335  1.00  0.78           C  
ATOM    291  NE2 HIS A  20     -26.885 -12.667   0.061  1.00  0.78           N  
ATOM    292  H   HIS A  20     -24.075 -13.296   3.678  1.00  0.78           H  
ATOM    293  HA  HIS A  20     -26.828 -12.345   4.343  1.00  0.78           H  
ATOM    294 1HB  HIS A  20     -25.750 -14.944   3.226  1.00  0.78           H  
ATOM    295 2HB  HIS A  20     -27.422 -14.742   3.733  1.00  0.78           H  
ATOM    296  HD2 HIS A  20     -25.046 -12.959   1.197  1.00  0.78           H  
ATOM    297  HE1 HIS A  20     -28.984 -12.756  -0.305  1.00  0.78           H  
ATOM    298  HE2 HIS A  20     -26.545 -12.189  -0.789  1.00  0.78           H  
ATOM    299  N   GLY A  21     -25.163 -13.485   6.609  1.00  0.81           N  
ATOM    300  CA  GLY A  21     -25.163 -14.028   7.969  1.00  0.81           C  
ATOM    301  C   GLY A  21     -25.184 -15.551   7.940  1.00  0.81           C  
ATOM    302  O   GLY A  21     -24.353 -16.170   7.277  1.00  0.81           O  
ATOM    303  H   GLY A  21     -24.402 -12.900   6.293  1.00  0.81           H  
ATOM    304 1HA  GLY A  21     -24.284 -13.686   8.511  1.00  0.81           H  
ATOM    305 2HA  GLY A  21     -26.035 -13.658   8.507  1.00  0.81           H  
ATOM    306  N   ALA A  22     -26.119 -16.155   8.669  1.00  0.85           N  
ATOM    307  CA  ALA A  22     -26.220 -17.611   8.699  1.00  0.85           C  
ATOM    308  C   ALA A  22     -27.476 -18.069   7.963  1.00  0.85           C  
ATOM    309  O   ALA A  22     -28.600 -17.841   8.413  1.00  0.85           O  
ATOM    310  CB  ALA A  22     -26.221 -18.112  10.124  1.00  0.85           C  
ATOM    311  H   ALA A  22     -26.776 -15.597   9.193  1.00  0.85           H  
ATOM    312  HA  ALA A  22     -25.357 -18.029   8.183  1.00  0.85           H  
ATOM    313 1HB  ALA A  22     -26.274 -19.200  10.123  1.00  0.85           H  
ATOM    314 2HB  ALA A  22     -25.297 -17.792  10.621  1.00  0.85           H  
ATOM    315 3HB  ALA A  22     -27.079 -17.706  10.654  1.00  0.85           H  
ATOM    316  N   ILE A  23     -27.262 -18.716   6.829  1.00  0.89           N  
ATOM    317  CA  ILE A  23     -28.329 -19.164   5.945  1.00  0.89           C  
ATOM    318  C   ILE A  23     -28.102 -20.640   5.555  1.00  0.89           C  
ATOM    319  O   ILE A  23     -26.961 -21.016   5.281  1.00  0.89           O  
ATOM    320  CB  ILE A  23     -28.304 -18.270   4.692  1.00  0.89           C  
ATOM    321  CG1 ILE A  23     -29.396 -18.593   3.738  1.00  0.89           C  
ATOM    322  CG2 ILE A  23     -26.971 -18.386   4.020  1.00  0.89           C  
ATOM    323  CD1 ILE A  23     -29.547 -17.559   2.648  1.00  0.89           C  
ATOM    324  H   ILE A  23     -26.305 -18.874   6.552  1.00  0.89           H  
ATOM    325  HA  ILE A  23     -29.272 -19.010   6.450  1.00  0.89           H  
ATOM    326  HB  ILE A  23     -28.449 -17.230   4.998  1.00  0.89           H  
ATOM    327 1HG1 ILE A  23     -29.193 -19.557   3.285  1.00  0.89           H  
ATOM    328 2HG1 ILE A  23     -30.338 -18.651   4.277  1.00  0.89           H  
ATOM    329 1HG2 ILE A  23     -26.934 -17.729   3.151  1.00  0.89           H  
ATOM    330 2HG2 ILE A  23     -26.203 -18.099   4.725  1.00  0.89           H  
ATOM    331 3HG2 ILE A  23     -26.823 -19.415   3.711  1.00  0.89           H  
ATOM    332 1HD1 ILE A  23     -30.357 -17.852   1.986  1.00  0.89           H  
ATOM    333 2HD1 ILE A  23     -29.770 -16.588   3.091  1.00  0.89           H  
ATOM    334 3HD1 ILE A  23     -28.621 -17.494   2.082  1.00  0.89           H  
ATOM    335  N   PRO A  24     -29.137 -21.507   5.555  1.00  0.92           N  
ATOM    336  CA  PRO A  24     -29.083 -22.888   5.101  1.00  0.92           C  
ATOM    337  C   PRO A  24     -28.657 -22.964   3.650  1.00  0.92           C  
ATOM    338  O   PRO A  24     -29.074 -22.137   2.834  1.00  0.92           O  
ATOM    339  CB  PRO A  24     -30.520 -23.379   5.288  1.00  0.92           C  
ATOM    340  CG  PRO A  24     -31.095 -22.485   6.361  1.00  0.92           C  
ATOM    341  CD  PRO A  24     -30.440 -21.134   6.150  1.00  0.92           C  
ATOM    342  HA  PRO A  24     -28.384 -23.452   5.743  1.00  0.92           H  
ATOM    343 1HB  PRO A  24     -31.069 -23.297   4.338  1.00  0.92           H  
ATOM    344 2HB  PRO A  24     -30.523 -24.440   5.570  1.00  0.92           H  
ATOM    345 1HG  PRO A  24     -32.194 -22.429   6.252  1.00  0.92           H  
ATOM    346 2HG  PRO A  24     -30.897 -22.906   7.357  1.00  0.92           H  
ATOM    347 1HD  PRO A  24     -31.031 -20.516   5.470  1.00  0.92           H  
ATOM    348 2HD  PRO A  24     -30.325 -20.685   7.146  1.00  0.92           H  
ATOM    349  N   ARG A  25     -27.955 -24.034   3.295  1.00  0.92           N  
ATOM    350  CA  ARG A  25     -27.486 -24.217   1.924  1.00  0.92           C  
ATOM    351  C   ARG A  25     -28.658 -24.222   0.941  1.00  0.92           C  
ATOM    352  O   ARG A  25     -28.533 -23.756  -0.193  1.00  0.92           O  
ATOM    353  CB  ARG A  25     -26.723 -25.532   1.800  1.00  0.92           C  
ATOM    354  CG  ARG A  25     -25.378 -25.569   2.512  1.00  0.92           C  
ATOM    355  CD  ARG A  25     -24.541 -26.741   2.094  1.00  0.92           C  
ATOM    356  NE  ARG A  25     -25.165 -28.029   2.408  1.00  0.92           N  
ATOM    357  CZ  ARG A  25     -25.048 -28.691   3.583  1.00  0.92           C  
ATOM    358  NH1 ARG A  25     -24.340 -28.185   4.570  1.00  0.92           N  
ATOM    359  NH2 ARG A  25     -25.652 -29.857   3.742  1.00  0.92           N  
ATOM    360  H   ARG A  25     -27.677 -24.701   4.002  1.00  0.92           H  
ATOM    361  HA  ARG A  25     -26.817 -23.395   1.674  1.00  0.92           H  
ATOM    362 1HB  ARG A  25     -27.331 -26.346   2.191  1.00  0.92           H  
ATOM    363 2HB  ARG A  25     -26.537 -25.741   0.746  1.00  0.92           H  
ATOM    364 1HG  ARG A  25     -24.830 -24.662   2.282  1.00  0.92           H  
ATOM    365 2HG  ARG A  25     -25.537 -25.627   3.591  1.00  0.92           H  
ATOM    366 1HD  ARG A  25     -24.376 -26.696   1.017  1.00  0.92           H  
ATOM    367 2HD  ARG A  25     -23.581 -26.695   2.606  1.00  0.92           H  
ATOM    368  HE  ARG A  25     -25.721 -28.464   1.684  1.00  0.92           H  
ATOM    369 1HH1 ARG A  25     -23.883 -27.295   4.464  1.00  0.92           H  
ATOM    370 2HH1 ARG A  25     -24.265 -28.683   5.448  1.00  0.92           H  
ATOM    371 1HH2 ARG A  25     -26.199 -30.251   2.988  1.00  0.92           H  
ATOM    372 2HH2 ARG A  25     -25.569 -30.351   4.618  1.00  0.92           H  
ATOM    373  N   ALA A  26     -29.794 -24.769   1.365  1.00  0.92           N  
ATOM    374  CA  ALA A  26     -30.974 -24.817   0.512  1.00  0.92           C  
ATOM    375  C   ALA A  26     -31.464 -23.421   0.119  1.00  0.92           C  
ATOM    376  O   ALA A  26     -31.942 -23.222  -1.001  1.00  0.92           O  
ATOM    377  CB  ALA A  26     -32.091 -25.550   1.219  1.00  0.92           C  
ATOM    378  H   ALA A  26     -29.839 -25.142   2.301  1.00  0.92           H  
ATOM    379  HA  ALA A  26     -30.710 -25.352  -0.399  1.00  0.92           H  
ATOM    380 1HB  ALA A  26     -32.959 -25.605   0.562  1.00  0.92           H  
ATOM    381 2HB  ALA A  26     -31.763 -26.557   1.474  1.00  0.92           H  
ATOM    382 3HB  ALA A  26     -32.357 -25.011   2.128  1.00  0.92           H  
ATOM    383  N   GLU A  27     -31.364 -22.450   1.033  1.00  0.91           N  
ATOM    384  CA  GLU A  27     -31.874 -21.120   0.734  1.00  0.91           C  
ATOM    385  C   GLU A  27     -30.887 -20.448  -0.186  1.00  0.91           C  
ATOM    386  O   GLU A  27     -31.264 -19.690  -1.082  1.00  0.91           O  
ATOM    387  CB  GLU A  27     -32.114 -20.320   2.008  1.00  0.91           C  
ATOM    388  CG  GLU A  27     -33.247 -20.869   2.877  1.00  0.91           C  
ATOM    389  CD  GLU A  27     -33.528 -20.053   4.127  1.00  0.91           C  
ATOM    390  OE1 GLU A  27     -32.852 -19.079   4.361  1.00  0.91           O  
ATOM    391  OE2 GLU A  27     -34.422 -20.419   4.853  1.00  0.91           O  
ATOM    392  H   GLU A  27     -30.893 -22.613   1.917  1.00  0.91           H  
ATOM    393  HA  GLU A  27     -32.825 -21.215   0.205  1.00  0.91           H  
ATOM    394 1HB  GLU A  27     -31.224 -20.361   2.608  1.00  0.91           H  
ATOM    395 2HB  GLU A  27     -32.321 -19.280   1.768  1.00  0.91           H  
ATOM    396 1HG  GLU A  27     -34.155 -20.915   2.276  1.00  0.91           H  
ATOM    397 2HG  GLU A  27     -32.988 -21.888   3.168  1.00  0.91           H  
ATOM    398  N   VAL A  28     -29.617 -20.772   0.002  1.00  0.89           N  
ATOM    399  CA  VAL A  28     -28.590 -20.234  -0.860  1.00  0.89           C  
ATOM    400  C   VAL A  28     -28.845 -20.718  -2.275  1.00  0.89           C  
ATOM    401  O   VAL A  28     -28.799 -19.946  -3.230  1.00  0.89           O  
ATOM    402  CB  VAL A  28     -27.216 -20.683  -0.404  1.00  0.89           C  
ATOM    403  CG1 VAL A  28     -26.206 -20.292  -1.398  1.00  0.89           C  
ATOM    404  CG2 VAL A  28     -26.928 -20.096   0.928  1.00  0.89           C  
ATOM    405  H   VAL A  28     -29.369 -21.391   0.779  1.00  0.89           H  
ATOM    406  HA  VAL A  28     -28.639 -19.147  -0.834  1.00  0.89           H  
ATOM    407  HB  VAL A  28     -27.194 -21.756  -0.335  1.00  0.89           H  
ATOM    408 1HG1 VAL A  28     -25.269 -20.642  -1.043  1.00  0.89           H  
ATOM    409 2HG1 VAL A  28     -26.439 -20.756  -2.355  1.00  0.89           H  
ATOM    410 3HG1 VAL A  28     -26.178 -19.226  -1.515  1.00  0.89           H  
ATOM    411 1HG2 VAL A  28     -25.959 -20.433   1.256  1.00  0.89           H  
ATOM    412 2HG2 VAL A  28     -26.945 -19.014   0.863  1.00  0.89           H  
ATOM    413 3HG2 VAL A  28     -27.685 -20.429   1.631  1.00  0.89           H  
ATOM    414  N   ALA A  29     -29.176 -22.005  -2.409  1.00  0.87           N  
ATOM    415  CA  ALA A  29     -29.458 -22.557  -3.720  1.00  0.87           C  
ATOM    416  C   ALA A  29     -30.594 -21.791  -4.399  1.00  0.87           C  
ATOM    417  O   ALA A  29     -30.525 -21.537  -5.599  1.00  0.87           O  
ATOM    418  CB  ALA A  29     -29.823 -24.025  -3.594  1.00  0.87           C  
ATOM    419  H   ALA A  29     -29.191 -22.610  -1.589  1.00  0.87           H  
ATOM    420  HA  ALA A  29     -28.562 -22.456  -4.332  1.00  0.87           H  
ATOM    421 1HB  ALA A  29     -30.011 -24.439  -4.582  1.00  0.87           H  
ATOM    422 2HB  ALA A  29     -29.004 -24.563  -3.118  1.00  0.87           H  
ATOM    423 3HB  ALA A  29     -30.716 -24.124  -2.986  1.00  0.87           H  
ATOM    424  N   GLU A  30     -31.624 -21.396  -3.638  1.00  0.84           N  
ATOM    425  CA  GLU A  30     -32.710 -20.600  -4.216  1.00  0.84           C  
ATOM    426  C   GLU A  30     -32.253 -19.174  -4.602  1.00  0.84           C  
ATOM    427  O   GLU A  30     -32.705 -18.617  -5.604  1.00  0.84           O  
ATOM    428  CB  GLU A  30     -33.916 -20.523  -3.265  1.00  0.84           C  
ATOM    429  CG  GLU A  30     -34.676 -21.845  -3.076  1.00  0.84           C  
ATOM    430  CD  GLU A  30     -35.928 -21.716  -2.202  1.00  0.84           C  
ATOM    431  OE1 GLU A  30     -36.161 -20.657  -1.662  1.00  0.84           O  
ATOM    432  OE2 GLU A  30     -36.651 -22.681  -2.094  1.00  0.84           O  
ATOM    433  H   GLU A  30     -31.657 -21.675  -2.656  1.00  0.84           H  
ATOM    434  HA  GLU A  30     -33.038 -21.097  -5.127  1.00  0.84           H  
ATOM    435 1HB  GLU A  30     -33.578 -20.193  -2.282  1.00  0.84           H  
ATOM    436 2HB  GLU A  30     -34.621 -19.779  -3.634  1.00  0.84           H  
ATOM    437 1HG  GLU A  30     -34.967 -22.226  -4.054  1.00  0.84           H  
ATOM    438 2HG  GLU A  30     -33.997 -22.569  -2.624  1.00  0.84           H  
ATOM    439  N   LEU A  31     -31.365 -18.580  -3.795  1.00  0.80           N  
ATOM    440  CA  LEU A  31     -30.847 -17.227  -4.045  1.00  0.80           C  
ATOM    441  C   LEU A  31     -29.925 -17.104  -5.257  1.00  0.80           C  
ATOM    442  O   LEU A  31     -29.907 -16.068  -5.924  1.00  0.80           O  
ATOM    443  CB  LEU A  31     -30.062 -16.720  -2.839  1.00  0.80           C  
ATOM    444  CG  LEU A  31     -30.837 -16.396  -1.588  1.00  0.80           C  
ATOM    445  CD1 LEU A  31     -29.862 -16.100  -0.482  1.00  0.80           C  
ATOM    446  CD2 LEU A  31     -31.709 -15.200  -1.848  1.00  0.80           C  
ATOM    447  H   LEU A  31     -31.057 -19.083  -2.962  1.00  0.80           H  
ATOM    448  HA  LEU A  31     -31.701 -16.573  -4.204  1.00  0.80           H  
ATOM    449 1HB  LEU A  31     -29.328 -17.476  -2.577  1.00  0.80           H  
ATOM    450 2HB  LEU A  31     -29.529 -15.832  -3.130  1.00  0.80           H  
ATOM    451  HG  LEU A  31     -31.454 -17.242  -1.297  1.00  0.80           H  
ATOM    452 1HD1 LEU A  31     -30.404 -15.852   0.426  1.00  0.80           H  
ATOM    453 2HD1 LEU A  31     -29.236 -16.964  -0.307  1.00  0.80           H  
ATOM    454 3HD1 LEU A  31     -29.248 -15.265  -0.778  1.00  0.80           H  
ATOM    455 1HD2 LEU A  31     -32.265 -14.955  -0.942  1.00  0.80           H  
ATOM    456 2HD2 LEU A  31     -31.085 -14.349  -2.133  1.00  0.80           H  
ATOM    457 3HD2 LEU A  31     -32.407 -15.427  -2.653  1.00  0.80           H  
ATOM    458  N   LEU A  32     -29.149 -18.143  -5.539  1.00  0.76           N  
ATOM    459  CA  LEU A  32     -28.182 -18.081  -6.630  1.00  0.76           C  
ATOM    460  C   LEU A  32     -28.794 -18.602  -7.937  1.00  0.76           C  
ATOM    461  O   LEU A  32     -29.015 -19.800  -8.091  1.00  0.76           O  
ATOM    462  CB  LEU A  32     -26.959 -18.926  -6.274  1.00  0.76           C  
ATOM    463  CG  LEU A  32     -26.213 -18.596  -4.951  1.00  0.76           C  
ATOM    464  CD1 LEU A  32     -25.044 -19.530  -4.810  1.00  0.76           C  
ATOM    465  CD2 LEU A  32     -25.768 -17.185  -4.950  1.00  0.76           C  
ATOM    466  H   LEU A  32     -29.201 -18.971  -4.942  1.00  0.76           H  
ATOM    467  HA  LEU A  32     -27.878 -17.045  -6.774  1.00  0.76           H  
ATOM    468 1HB  LEU A  32     -27.259 -19.973  -6.234  1.00  0.76           H  
ATOM    469 2HB  LEU A  32     -26.248 -18.792  -7.055  1.00  0.76           H  
ATOM    470  HG  LEU A  32     -26.871 -18.757  -4.109  1.00  0.76           H  
ATOM    471 1HD1 LEU A  32     -24.525 -19.311  -3.884  1.00  0.76           H  
ATOM    472 2HD1 LEU A  32     -25.392 -20.558  -4.801  1.00  0.76           H  
ATOM    473 3HD1 LEU A  32     -24.376 -19.379  -5.642  1.00  0.76           H  
ATOM    474 1HD2 LEU A  32     -25.244 -16.965  -4.028  1.00  0.76           H  
ATOM    475 2HD2 LEU A  32     -25.113 -17.016  -5.788  1.00  0.76           H  
ATOM    476 3HD2 LEU A  32     -26.640 -16.560  -5.029  1.00  0.76           H  
ATOM    477  N   VAL A  33     -29.066 -17.697  -8.882  1.00  0.71           N  
ATOM    478  CA  VAL A  33     -29.790 -18.083 -10.096  1.00  0.71           C  
ATOM    479  C   VAL A  33     -28.928 -18.228 -11.353  1.00  0.71           C  
ATOM    480  O   VAL A  33     -29.112 -19.182 -12.115  1.00  0.71           O  
ATOM    481  CB  VAL A  33     -30.932 -17.093 -10.364  1.00  0.71           C  
ATOM    482  CG1 VAL A  33     -31.628 -17.445 -11.673  1.00  0.71           C  
ATOM    483  CG2 VAL A  33     -31.905 -17.137  -9.186  1.00  0.71           C  
ATOM    484  H   VAL A  33     -28.819 -16.723  -8.732  1.00  0.71           H  
ATOM    485  HA  VAL A  33     -30.252 -19.051  -9.902  1.00  0.71           H  
ATOM    486  HB  VAL A  33     -30.522 -16.089 -10.466  1.00  0.71           H  
ATOM    487 1HG1 VAL A  33     -32.430 -16.734 -11.864  1.00  0.71           H  
ATOM    488 2HG1 VAL A  33     -30.911 -17.410 -12.490  1.00  0.71           H  
ATOM    489 3HG1 VAL A  33     -32.044 -18.450 -11.603  1.00  0.71           H  
ATOM    490 1HG2 VAL A  33     -32.717 -16.434  -9.354  1.00  0.71           H  
ATOM    491 2HG2 VAL A  33     -32.311 -18.145  -9.084  1.00  0.71           H  
ATOM    492 3HG2 VAL A  33     -31.379 -16.868  -8.263  1.00  0.71           H  
ATOM    493  N   HIS A  34     -28.019 -17.285 -11.597  1.00  0.67           N  
ATOM    494  CA  HIS A  34     -27.206 -17.337 -12.809  1.00  0.67           C  
ATOM    495  C   HIS A  34     -25.768 -17.717 -12.489  1.00  0.67           C  
ATOM    496  O   HIS A  34     -25.288 -17.482 -11.378  1.00  0.67           O  
ATOM    497  CB  HIS A  34     -27.241 -15.994 -13.530  1.00  0.67           C  
ATOM    498  CG  HIS A  34     -28.599 -15.632 -14.043  1.00  0.67           C  
ATOM    499  ND1 HIS A  34     -29.014 -15.920 -15.325  1.00  0.67           N  
ATOM    500  CD2 HIS A  34     -29.638 -15.013 -13.443  1.00  0.67           C  
ATOM    501  CE1 HIS A  34     -30.252 -15.490 -15.491  1.00  0.67           C  
ATOM    502  NE2 HIS A  34     -30.654 -14.935 -14.365  1.00  0.67           N  
ATOM    503  H   HIS A  34     -27.878 -16.506 -10.942  1.00  0.67           H  
ATOM    504  HA  HIS A  34     -27.601 -18.093 -13.488  1.00  0.67           H  
ATOM    505 1HB  HIS A  34     -26.910 -15.209 -12.842  1.00  0.67           H  
ATOM    506 2HB  HIS A  34     -26.545 -16.009 -14.368  1.00  0.67           H  
ATOM    507  HD2 HIS A  34     -29.664 -14.647 -12.417  1.00  0.67           H  
ATOM    508  HE1 HIS A  34     -30.840 -15.580 -16.404  1.00  0.67           H  
ATOM    509  HE2 HIS A  34     -31.562 -14.521 -14.204  1.00  0.67           H  
ATOM    510  N   SER A  35     -25.088 -18.354 -13.441  1.00  0.63           N  
ATOM    511  CA  SER A  35     -23.716 -18.766 -13.184  1.00  0.63           C  
ATOM    512  C   SER A  35     -22.887 -17.559 -12.800  1.00  0.63           C  
ATOM    513  O   SER A  35     -22.966 -16.510 -13.441  1.00  0.63           O  
ATOM    514  CB  SER A  35     -23.121 -19.440 -14.399  1.00  0.63           C  
ATOM    515  OG  SER A  35     -21.792 -19.780 -14.167  1.00  0.63           O  
ATOM    516  H   SER A  35     -25.518 -18.535 -14.337  1.00  0.63           H  
ATOM    517  HA  SER A  35     -23.707 -19.473 -12.356  1.00  0.63           H  
ATOM    518 1HB  SER A  35     -23.694 -20.331 -14.646  1.00  0.63           H  
ATOM    519 2HB  SER A  35     -23.180 -18.762 -15.247  1.00  0.63           H  
ATOM    520  HG  SER A  35     -21.421 -19.026 -13.686  1.00  0.63           H  
ATOM    521  N   GLY A  36     -22.084 -17.715 -11.758  1.00  0.60           N  
ATOM    522  CA  GLY A  36     -21.222 -16.658 -11.261  1.00  0.60           C  
ATOM    523  C   GLY A  36     -21.858 -15.859 -10.132  1.00  0.60           C  
ATOM    524  O   GLY A  36     -21.175 -15.033  -9.511  1.00  0.60           O  
ATOM    525  H   GLY A  36     -22.071 -18.610 -11.272  1.00  0.60           H  
ATOM    526 1HA  GLY A  36     -20.276 -17.091 -10.926  1.00  0.60           H  
ATOM    527 2HA  GLY A  36     -20.994 -15.984 -12.068  1.00  0.60           H  
ATOM    528  N   ASP A  37     -23.170 -16.023  -9.916  1.00  0.59           N  
ATOM    529  CA  ASP A  37     -23.816 -15.326  -8.811  1.00  0.59           C  
ATOM    530  C   ASP A  37     -23.206 -15.825  -7.510  1.00  0.59           C  
ATOM    531  O   ASP A  37     -22.989 -17.033  -7.363  1.00  0.59           O  
ATOM    532  CB  ASP A  37     -25.337 -15.534  -8.801  1.00  0.59           C  
ATOM    533  CG  ASP A  37     -26.133 -14.711  -9.845  1.00  0.59           C  
ATOM    534  OD1 ASP A  37     -25.583 -13.830 -10.455  1.00  0.59           O  
ATOM    535  OD2 ASP A  37     -27.334 -14.950  -9.998  1.00  0.59           O  
ATOM    536  H   ASP A  37     -23.723 -16.661 -10.489  1.00  0.59           H  
ATOM    537  HA  ASP A  37     -23.629 -14.268  -8.919  1.00  0.59           H  
ATOM    538 1HB  ASP A  37     -25.545 -16.592  -8.983  1.00  0.59           H  
ATOM    539 2HB  ASP A  37     -25.715 -15.312  -7.827  1.00  0.59           H  
ATOM    540  N   PHE A  38     -22.971 -14.944  -6.536  1.00  0.59           N  
ATOM    541  CA  PHE A  38     -22.423 -15.462  -5.281  1.00  0.59           C  
ATOM    542  C   PHE A  38     -22.784 -14.694  -4.017  1.00  0.59           C  
ATOM    543  O   PHE A  38     -23.179 -13.522  -4.047  1.00  0.59           O  
ATOM    544  CB  PHE A  38     -20.901 -15.480  -5.320  1.00  0.59           C  
ATOM    545  CG  PHE A  38     -20.305 -14.092  -5.284  1.00  0.59           C  
ATOM    546  CD1 PHE A  38     -19.967 -13.522  -4.058  1.00  0.59           C  
ATOM    547  CD2 PHE A  38     -20.084 -13.363  -6.428  1.00  0.59           C  
ATOM    548  CE1 PHE A  38     -19.442 -12.273  -3.979  1.00  0.59           C  
ATOM    549  CE2 PHE A  38     -19.542 -12.097  -6.354  1.00  0.59           C  
ATOM    550  CZ  PHE A  38     -19.224 -11.551  -5.129  1.00  0.59           C  
ATOM    551  H   PHE A  38     -23.109 -13.951  -6.704  1.00  0.59           H  
ATOM    552  HA  PHE A  38     -22.792 -16.475  -5.162  1.00  0.59           H  
ATOM    553 1HB  PHE A  38     -20.513 -16.047  -4.478  1.00  0.59           H  
ATOM    554 2HB  PHE A  38     -20.576 -15.976  -6.227  1.00  0.59           H  
ATOM    555  HD1 PHE A  38     -20.136 -14.091  -3.146  1.00  0.59           H  
ATOM    556  HD2 PHE A  38     -20.345 -13.795  -7.398  1.00  0.59           H  
ATOM    557  HE1 PHE A  38     -19.201 -11.853  -3.005  1.00  0.59           H  
ATOM    558  HE2 PHE A  38     -19.380 -11.531  -7.260  1.00  0.59           H  
ATOM    559  HZ  PHE A  38     -18.803 -10.550  -5.071  1.00  0.59           H  
ATOM    560  N   LEU A  39     -22.552 -15.355  -2.889  1.00  0.60           N  
ATOM    561  CA  LEU A  39     -22.703 -14.730  -1.582  1.00  0.60           C  
ATOM    562  C   LEU A  39     -21.770 -15.312  -0.522  1.00  0.60           C  
ATOM    563  O   LEU A  39     -21.226 -16.405  -0.683  1.00  0.60           O  
ATOM    564  CB  LEU A  39     -24.151 -14.835  -1.123  1.00  0.60           C  
ATOM    565  CG  LEU A  39     -24.788 -16.256  -1.018  1.00  0.60           C  
ATOM    566  CD1 LEU A  39     -24.489 -16.859   0.370  1.00  0.60           C  
ATOM    567  CD2 LEU A  39     -26.311 -16.147  -1.264  1.00  0.60           C  
ATOM    568  H   LEU A  39     -22.266 -16.334  -2.964  1.00  0.60           H  
ATOM    569  HA  LEU A  39     -22.463 -13.672  -1.683  1.00  0.60           H  
ATOM    570 1HB  LEU A  39     -24.161 -14.446  -0.137  1.00  0.60           H  
ATOM    571 2HB  LEU A  39     -24.779 -14.206  -1.754  1.00  0.60           H  
ATOM    572  HG  LEU A  39     -24.347 -16.905  -1.770  1.00  0.60           H  
ATOM    573 1HD1 LEU A  39     -24.920 -17.850   0.437  1.00  0.60           H  
ATOM    574 2HD1 LEU A  39     -23.411 -16.929   0.518  1.00  0.60           H  
ATOM    575 3HD1 LEU A  39     -24.918 -16.222   1.142  1.00  0.60           H  
ATOM    576 1HD2 LEU A  39     -26.774 -17.118  -1.201  1.00  0.60           H  
ATOM    577 2HD2 LEU A  39     -26.745 -15.503  -0.512  1.00  0.60           H  
ATOM    578 3HD2 LEU A  39     -26.500 -15.725  -2.251  1.00  0.60           H  
ATOM    579  N   VAL A  40     -21.598 -14.575   0.576  1.00  0.64           N  
ATOM    580  CA  VAL A  40     -20.805 -15.059   1.707  1.00  0.64           C  
ATOM    581  C   VAL A  40     -21.677 -15.257   2.932  1.00  0.64           C  
ATOM    582  O   VAL A  40     -22.529 -14.425   3.266  1.00  0.64           O  
ATOM    583  CB  VAL A  40     -19.593 -14.140   2.025  1.00  0.64           C  
ATOM    584  CG1 VAL A  40     -18.841 -14.616   3.297  1.00  0.64           C  
ATOM    585  CG2 VAL A  40     -18.606 -14.220   0.817  1.00  0.64           C  
ATOM    586  H   VAL A  40     -22.054 -13.665   0.644  1.00  0.64           H  
ATOM    587  HA  VAL A  40     -20.394 -16.024   1.436  1.00  0.64           H  
ATOM    588  HB  VAL A  40     -19.936 -13.132   2.204  1.00  0.64           H  
ATOM    589 1HG1 VAL A  40     -17.992 -13.966   3.487  1.00  0.64           H  
ATOM    590 2HG1 VAL A  40     -19.505 -14.589   4.159  1.00  0.64           H  
ATOM    591 3HG1 VAL A  40     -18.489 -15.638   3.143  1.00  0.64           H  
ATOM    592 1HG2 VAL A  40     -17.729 -13.615   0.993  1.00  0.64           H  
ATOM    593 2HG2 VAL A  40     -18.293 -15.258   0.691  1.00  0.64           H  
ATOM    594 3HG2 VAL A  40     -19.101 -13.881  -0.092  1.00  0.64           H  
ATOM    595  N   ARG A  41     -21.478 -16.401   3.570  1.00  0.71           N  
ATOM    596  CA  ARG A  41     -22.242 -16.778   4.745  1.00  0.71           C  
ATOM    597  C   ARG A  41     -21.349 -17.404   5.814  1.00  0.71           C  
ATOM    598  O   ARG A  41     -20.241 -17.860   5.541  1.00  0.71           O  
ATOM    599  CB  ARG A  41     -23.304 -17.776   4.329  1.00  0.71           C  
ATOM    600  CG  ARG A  41     -22.740 -19.105   3.824  1.00  0.71           C  
ATOM    601  CD  ARG A  41     -23.792 -20.041   3.365  1.00  0.71           C  
ATOM    602  NE  ARG A  41     -23.234 -21.332   2.963  1.00  0.71           N  
ATOM    603  CZ  ARG A  41     -22.999 -22.311   3.831  1.00  0.71           C  
ATOM    604  NH1 ARG A  41     -23.283 -22.143   5.103  1.00  0.71           N  
ATOM    605  NH2 ARG A  41     -22.483 -23.429   3.389  1.00  0.71           N  
ATOM    606  H   ARG A  41     -20.779 -17.046   3.195  1.00  0.71           H  
ATOM    607  HA  ARG A  41     -22.721 -15.891   5.163  1.00  0.71           H  
ATOM    608 1HB  ARG A  41     -23.932 -17.996   5.191  1.00  0.71           H  
ATOM    609 2HB  ARG A  41     -23.937 -17.349   3.551  1.00  0.71           H  
ATOM    610 1HG  ARG A  41     -22.060 -18.919   2.988  1.00  0.71           H  
ATOM    611 2HG  ARG A  41     -22.195 -19.585   4.639  1.00  0.71           H  
ATOM    612 1HD  ARG A  41     -24.515 -20.213   4.162  1.00  0.71           H  
ATOM    613 2HD  ARG A  41     -24.284 -19.603   2.508  1.00  0.71           H  
ATOM    614  HE  ARG A  41     -22.999 -21.533   1.976  1.00  0.71           H  
ATOM    615 1HH1 ARG A  41     -23.696 -21.264   5.414  1.00  0.71           H  
ATOM    616 2HH1 ARG A  41     -23.104 -22.874   5.764  1.00  0.71           H  
ATOM    617 1HH2 ARG A  41     -22.298 -23.496   2.381  1.00  0.71           H  
ATOM    618 2HH2 ARG A  41     -22.288 -24.192   4.017  1.00  0.71           H  
ATOM    619  N   GLU A  42     -21.821 -17.442   7.044  1.00  0.83           N  
ATOM    620  CA  GLU A  42     -21.068 -18.111   8.104  1.00  0.83           C  
ATOM    621  C   GLU A  42     -21.125 -19.621   7.870  1.00  0.83           C  
ATOM    622  O   GLU A  42     -22.158 -20.127   7.426  1.00  0.83           O  
ATOM    623  CB  GLU A  42     -21.676 -17.781   9.469  1.00  0.83           C  
ATOM    624  CG  GLU A  42     -21.576 -16.329   9.875  1.00  0.83           C  
ATOM    625  CD  GLU A  42     -22.200 -16.041  11.235  1.00  0.83           C  
ATOM    626  OE1 GLU A  42     -22.744 -16.940  11.831  1.00  0.83           O  
ATOM    627  OE2 GLU A  42     -22.118 -14.917  11.671  1.00  0.83           O  
ATOM    628  H   GLU A  42     -22.729 -17.021   7.237  1.00  0.83           H  
ATOM    629  HA  GLU A  42     -20.027 -17.788   8.074  1.00  0.83           H  
ATOM    630 1HB  GLU A  42     -22.734 -18.048   9.465  1.00  0.83           H  
ATOM    631 2HB  GLU A  42     -21.189 -18.385  10.237  1.00  0.83           H  
ATOM    632 1HG  GLU A  42     -20.528 -16.038   9.894  1.00  0.83           H  
ATOM    633 2HG  GLU A  42     -22.081 -15.738   9.113  1.00  0.83           H  
ATOM    634  N   SER A  43     -20.058 -20.366   8.178  1.00  1.00           N  
ATOM    635  CA  SER A  43     -20.202 -21.818   8.005  1.00  1.00           C  
ATOM    636  C   SER A  43     -21.026 -22.397   9.134  1.00  1.00           C  
ATOM    637  O   SER A  43     -21.205 -21.775  10.184  1.00  1.00           O  
ATOM    638  CB  SER A  43     -18.898 -22.565   8.029  1.00  1.00           C  
ATOM    639  OG  SER A  43     -18.370 -22.623   9.318  1.00  1.00           O  
ATOM    640  H   SER A  43     -19.181 -19.945   8.502  1.00  1.00           H  
ATOM    641  HA  SER A  43     -20.710 -22.012   7.059  1.00  1.00           H  
ATOM    642 1HB  SER A  43     -19.044 -23.574   7.653  1.00  1.00           H  
ATOM    643 2HB  SER A  43     -18.198 -22.081   7.377  1.00  1.00           H  
ATOM    644  HG  SER A  43     -17.553 -23.173   9.227  1.00  1.00           H  
ATOM    645  N   GLN A  44     -21.452 -23.638   8.981  1.00  1.18           N  
ATOM    646  CA  GLN A  44     -22.220 -24.264  10.043  1.00  1.18           C  
ATOM    647  C   GLN A  44     -21.315 -24.872  11.114  1.00  1.18           C  
ATOM    648  O   GLN A  44     -21.170 -26.092  11.209  1.00  1.18           O  
ATOM    649  CB  GLN A  44     -23.173 -25.313   9.466  1.00  1.18           C  
ATOM    650  CG  GLN A  44     -24.241 -24.715   8.534  1.00  1.18           C  
ATOM    651  CD  GLN A  44     -25.218 -25.746   7.973  1.00  1.18           C  
ATOM    652  OE1 GLN A  44     -24.853 -26.693   7.266  1.00  1.18           O  
ATOM    653  NE2 GLN A  44     -26.496 -25.554   8.287  1.00  1.18           N  
ATOM    654  H   GLN A  44     -21.264 -24.138   8.128  1.00  1.18           H  
ATOM    655  HA  GLN A  44     -22.825 -23.495  10.522  1.00  1.18           H  
ATOM    656 1HB  GLN A  44     -22.607 -26.060   8.911  1.00  1.18           H  
ATOM    657 2HB  GLN A  44     -23.684 -25.825  10.281  1.00  1.18           H  
ATOM    658 1HG  GLN A  44     -24.815 -23.977   9.095  1.00  1.18           H  
ATOM    659 2HG  GLN A  44     -23.742 -24.231   7.696  1.00  1.18           H  
ATOM    660 1HE2 GLN A  44     -27.195 -26.189   7.957  1.00  1.18           H  
ATOM    661 2HE2 GLN A  44     -26.758 -24.776   8.861  1.00  1.18           H  
ATOM    662  N   GLY A  45     -20.719 -23.999  11.927  1.00  1.31           N  
ATOM    663  CA  GLY A  45     -19.811 -24.424  12.991  1.00  1.31           C  
ATOM    664  C   GLY A  45     -19.238 -23.279  13.841  1.00  1.31           C  
ATOM    665  O   GLY A  45     -19.588 -23.203  15.017  1.00  1.31           O  
ATOM    666  H   GLY A  45     -20.896 -23.010  11.747  1.00  1.31           H  
ATOM    667 1HA  GLY A  45     -20.335 -25.122  13.643  1.00  1.31           H  
ATOM    668 2HA  GLY A  45     -18.987 -24.978  12.545  1.00  1.31           H  
ATOM    669  N   LYS A  46     -18.418 -22.367  13.269  1.00  1.34           N  
ATOM    670  CA  LYS A  46     -17.881 -21.225  14.057  1.00  1.34           C  
ATOM    671  C   LYS A  46     -16.919 -20.277  13.291  1.00  1.34           C  
ATOM    672  O   LYS A  46     -17.349 -19.373  12.576  1.00  1.34           O  
ATOM    673  CB  LYS A  46     -17.142 -21.699  15.349  1.00  1.34           C  
ATOM    674  CG  LYS A  46     -16.661 -20.564  16.317  1.00  1.34           C  
ATOM    675  CD  LYS A  46     -16.020 -21.149  17.568  1.00  1.34           C  
ATOM    676  CE  LYS A  46     -15.415 -20.059  18.447  1.00  1.34           C  
ATOM    677  NZ  LYS A  46     -16.457 -19.156  19.016  1.00  1.34           N  
ATOM    678  H   LYS A  46     -18.171 -22.463  12.291  1.00  1.34           H  
ATOM    679  HA  LYS A  46     -18.732 -20.621  14.372  1.00  1.34           H  
ATOM    680 1HB  LYS A  46     -17.772 -22.288  15.979  1.00  1.34           H  
ATOM    681 2HB  LYS A  46     -16.295 -22.327  15.093  1.00  1.34           H  
ATOM    682 1HG  LYS A  46     -15.958 -19.884  15.873  1.00  1.34           H  
ATOM    683 2HG  LYS A  46     -17.531 -19.985  16.621  1.00  1.34           H  
ATOM    684 1HD  LYS A  46     -16.772 -21.695  18.140  1.00  1.34           H  
ATOM    685 2HD  LYS A  46     -15.233 -21.845  17.278  1.00  1.34           H  
ATOM    686 1HE  LYS A  46     -14.865 -20.524  19.265  1.00  1.34           H  
ATOM    687 2HE  LYS A  46     -14.722 -19.465  17.849  1.00  1.34           H  
ATOM    688 1HZ  LYS A  46     -16.016 -18.450  19.589  1.00  1.34           H  
ATOM    689 2HZ  LYS A  46     -16.965 -18.711  18.264  1.00  1.34           H  
ATOM    690 3HZ  LYS A  46     -17.098 -19.694  19.582  1.00  1.34           H  
ATOM    691  N   GLN A  47     -15.601 -20.472  13.437  1.00  1.25           N  
ATOM    692  CA  GLN A  47     -14.642 -19.481  12.923  1.00  1.25           C  
ATOM    693  C   GLN A  47     -14.156 -19.652  11.489  1.00  1.25           C  
ATOM    694  O   GLN A  47     -12.968 -19.865  11.241  1.00  1.25           O  
ATOM    695  CB  GLN A  47     -13.431 -19.445  13.855  1.00  1.25           C  
ATOM    696  CG  GLN A  47     -12.405 -18.372  13.532  1.00  1.25           C  
ATOM    697  CD  GLN A  47     -11.286 -18.317  14.574  1.00  1.25           C  
ATOM    698  OE1 GLN A  47     -11.127 -19.236  15.383  1.00  1.25           O  
ATOM    699  NE2 GLN A  47     -10.510 -17.237  14.557  1.00  1.25           N  
ATOM    700  H   GLN A  47     -15.260 -21.264  13.958  1.00  1.25           H  
ATOM    701  HA  GLN A  47     -15.129 -18.507  12.976  1.00  1.25           H  
ATOM    702 1HB  GLN A  47     -13.764 -19.284  14.878  1.00  1.25           H  
ATOM    703 2HB  GLN A  47     -12.926 -20.409  13.825  1.00  1.25           H  
ATOM    704 1HG  GLN A  47     -11.961 -18.584  12.560  1.00  1.25           H  
ATOM    705 2HG  GLN A  47     -12.904 -17.403  13.510  1.00  1.25           H  
ATOM    706 1HE2 GLN A  47      -9.763 -17.148  15.217  1.00  1.25           H  
ATOM    707 2HE2 GLN A  47     -10.672 -16.514  13.884  1.00  1.25           H  
ATOM    708  N   GLU A  48     -15.079 -19.516  10.557  1.00  1.07           N  
ATOM    709  CA  GLU A  48     -14.772 -19.569   9.127  1.00  1.07           C  
ATOM    710  C   GLU A  48     -15.974 -19.075   8.329  1.00  1.07           C  
ATOM    711  O   GLU A  48     -17.110 -19.112   8.822  1.00  1.07           O  
ATOM    712  CB  GLU A  48     -14.366 -20.984   8.695  1.00  1.07           C  
ATOM    713  CG  GLU A  48     -15.452 -21.941   8.859  1.00  1.07           C  
ATOM    714  CD  GLU A  48     -15.135 -23.384   8.602  1.00  1.07           C  
ATOM    715  OE1 GLU A  48     -14.019 -23.738   8.309  1.00  1.07           O  
ATOM    716  OE2 GLU A  48     -16.069 -24.142   8.728  1.00  1.07           O  
ATOM    717  H   GLU A  48     -16.031 -19.350  10.889  1.00  1.07           H  
ATOM    718  HA  GLU A  48     -13.937 -18.899   8.924  1.00  1.07           H  
ATOM    719 1HB  GLU A  48     -14.078 -20.973   7.640  1.00  1.07           H  
ATOM    720 2HB  GLU A  48     -13.508 -21.331   9.264  1.00  1.07           H  
ATOM    721 1HG  GLU A  48     -15.859 -21.838   9.866  1.00  1.07           H  
ATOM    722 2HG  GLU A  48     -16.201 -21.622   8.163  1.00  1.07           H  
ATOM    723  N   TYR A  49     -15.740 -18.665   7.088  1.00  0.88           N  
ATOM    724  CA  TYR A  49     -16.851 -18.226   6.243  1.00  0.88           C  
ATOM    725  C   TYR A  49     -16.904 -19.047   4.987  1.00  0.88           C  
ATOM    726  O   TYR A  49     -15.923 -19.673   4.616  1.00  0.88           O  
ATOM    727  CB  TYR A  49     -16.764 -16.735   5.923  1.00  0.88           C  
ATOM    728  CG  TYR A  49     -16.908 -15.860   7.119  1.00  0.88           C  
ATOM    729  CD1 TYR A  49     -15.802 -15.570   7.901  1.00  0.88           C  
ATOM    730  CD2 TYR A  49     -18.144 -15.339   7.437  1.00  0.88           C  
ATOM    731  CE1 TYR A  49     -15.930 -14.753   8.995  1.00  0.88           C  
ATOM    732  CE2 TYR A  49     -18.275 -14.526   8.538  1.00  0.88           C  
ATOM    733  CZ  TYR A  49     -17.174 -14.228   9.312  1.00  0.88           C  
ATOM    734  OH  TYR A  49     -17.306 -13.406  10.408  1.00  0.88           O  
ATOM    735  H   TYR A  49     -14.783 -18.683   6.716  1.00  0.88           H  
ATOM    736  HA  TYR A  49     -17.790 -18.397   6.771  1.00  0.88           H  
ATOM    737 1HB  TYR A  49     -15.809 -16.517   5.452  1.00  0.88           H  
ATOM    738 2HB  TYR A  49     -17.547 -16.475   5.219  1.00  0.88           H  
ATOM    739  HD1 TYR A  49     -14.829 -15.989   7.643  1.00  0.88           H  
ATOM    740  HD2 TYR A  49     -19.012 -15.573   6.819  1.00  0.88           H  
ATOM    741  HE1 TYR A  49     -15.061 -14.520   9.608  1.00  0.88           H  
ATOM    742  HE2 TYR A  49     -19.246 -14.110   8.798  1.00  0.88           H  
ATOM    743  HH  TYR A  49     -18.235 -13.189  10.531  1.00  0.88           H  
ATOM    744  N   VAL A  50     -18.063 -19.100   4.371  1.00  0.73           N  
ATOM    745  CA  VAL A  50     -18.229 -19.842   3.143  1.00  0.73           C  
ATOM    746  C   VAL A  50     -18.699 -18.980   1.995  1.00  0.73           C  
ATOM    747  O   VAL A  50     -19.628 -18.178   2.125  1.00  0.73           O  
ATOM    748  CB  VAL A  50     -19.224 -20.994   3.348  1.00  0.73           C  
ATOM    749  CG1 VAL A  50     -19.446 -21.742   2.043  1.00  0.73           C  
ATOM    750  CG2 VAL A  50     -18.699 -21.907   4.397  1.00  0.73           C  
ATOM    751  H   VAL A  50     -18.850 -18.593   4.753  1.00  0.73           H  
ATOM    752  HA  VAL A  50     -17.266 -20.269   2.870  1.00  0.73           H  
ATOM    753  HB  VAL A  50     -20.177 -20.592   3.664  1.00  0.73           H  
ATOM    754 1HG1 VAL A  50     -20.147 -22.535   2.219  1.00  0.73           H  
ATOM    755 2HG1 VAL A  50     -19.850 -21.073   1.287  1.00  0.73           H  
ATOM    756 3HG1 VAL A  50     -18.503 -22.158   1.692  1.00  0.73           H  
ATOM    757 1HG2 VAL A  50     -19.401 -22.720   4.559  1.00  0.73           H  
ATOM    758 2HG2 VAL A  50     -17.747 -22.300   4.074  1.00  0.73           H  
ATOM    759 3HG2 VAL A  50     -18.572 -21.347   5.306  1.00  0.73           H  
ATOM    760  N   LEU A  51     -18.031 -19.145   0.869  1.00  0.64           N  
ATOM    761  CA  LEU A  51     -18.386 -18.476  -0.359  1.00  0.64           C  
ATOM    762  C   LEU A  51     -19.208 -19.430  -1.193  1.00  0.64           C  
ATOM    763  O   LEU A  51     -18.768 -20.536  -1.523  1.00  0.64           O  
ATOM    764  CB  LEU A  51     -17.132 -18.012  -1.077  1.00  0.64           C  
ATOM    765  CG  LEU A  51     -17.272 -17.420  -2.467  1.00  0.64           C  
ATOM    766  CD1 LEU A  51     -18.119 -16.165  -2.463  1.00  0.64           C  
ATOM    767  CD2 LEU A  51     -15.889 -17.108  -2.925  1.00  0.64           C  
ATOM    768  H   LEU A  51     -17.264 -19.812   0.856  1.00  0.64           H  
ATOM    769  HA  LEU A  51     -18.999 -17.608  -0.131  1.00  0.64           H  
ATOM    770 1HB  LEU A  51     -16.667 -17.255  -0.468  1.00  0.64           H  
ATOM    771 2HB  LEU A  51     -16.445 -18.853  -1.142  1.00  0.64           H  
ATOM    772  HG  LEU A  51     -17.739 -18.145  -3.142  1.00  0.64           H  
ATOM    773 1HD1 LEU A  51     -18.166 -15.767  -3.474  1.00  0.64           H  
ATOM    774 2HD1 LEU A  51     -19.122 -16.406  -2.120  1.00  0.64           H  
ATOM    775 3HD1 LEU A  51     -17.686 -15.432  -1.809  1.00  0.64           H  
ATOM    776 1HD2 LEU A  51     -15.929 -16.691  -3.908  1.00  0.64           H  
ATOM    777 2HD2 LEU A  51     -15.428 -16.392  -2.249  1.00  0.64           H  
ATOM    778 3HD2 LEU A  51     -15.305 -18.026  -2.931  1.00  0.64           H  
ATOM    779  N   SER A  52     -20.428 -19.021  -1.472  1.00  0.59           N  
ATOM    780  CA  SER A  52     -21.363 -19.850  -2.194  1.00  0.59           C  
ATOM    781  C   SER A  52     -21.537 -19.252  -3.572  1.00  0.59           C  
ATOM    782  O   SER A  52     -21.895 -18.082  -3.700  1.00  0.59           O  
ATOM    783  CB  SER A  52     -22.688 -19.873  -1.493  1.00  0.59           C  
ATOM    784  OG  SER A  52     -22.595 -20.363  -0.174  1.00  0.59           O  
ATOM    785  H   SER A  52     -20.717 -18.093  -1.165  1.00  0.59           H  
ATOM    786  HA  SER A  52     -20.970 -20.861  -2.282  1.00  0.59           H  
ATOM    787 1HB  SER A  52     -23.107 -18.878  -1.485  1.00  0.59           H  
ATOM    788 2HB  SER A  52     -23.343 -20.506  -2.071  1.00  0.59           H  
ATOM    789  HG  SER A  52     -22.333 -21.300  -0.228  1.00  0.59           H  
ATOM    790  N   VAL A  53     -21.250 -20.034  -4.599  1.00  0.57           N  
ATOM    791  CA  VAL A  53     -21.295 -19.540  -5.972  1.00  0.57           C  
ATOM    792  C   VAL A  53     -21.994 -20.491  -6.922  1.00  0.57           C  
ATOM    793  O   VAL A  53     -21.834 -21.710  -6.826  1.00  0.57           O  
ATOM    794  CB  VAL A  53     -19.852 -19.312  -6.421  1.00  0.57           C  
ATOM    795  CG1 VAL A  53     -19.154 -20.586  -6.280  1.00  0.57           C  
ATOM    796  CG2 VAL A  53     -19.786 -18.774  -7.861  1.00  0.57           C  
ATOM    797  H   VAL A  53     -20.965 -20.995  -4.409  1.00  0.57           H  
ATOM    798  HA  VAL A  53     -21.824 -18.594  -5.976  1.00  0.57           H  
ATOM    799  HB  VAL A  53     -19.383 -18.596  -5.743  1.00  0.57           H  
ATOM    800 1HG1 VAL A  53     -18.142 -20.452  -6.526  1.00  0.57           H  
ATOM    801 2HG1 VAL A  53     -19.225 -20.923  -5.245  1.00  0.57           H  
ATOM    802 3HG1 VAL A  53     -19.611 -21.323  -6.939  1.00  0.57           H  
ATOM    803 1HG2 VAL A  53     -18.756 -18.621  -8.145  1.00  0.57           H  
ATOM    804 2HG2 VAL A  53     -20.235 -19.482  -8.547  1.00  0.57           H  
ATOM    805 3HG2 VAL A  53     -20.322 -17.823  -7.921  1.00  0.57           H  
ATOM    806  N   LEU A  54     -22.794 -19.960  -7.839  1.00  0.58           N  
ATOM    807  CA  LEU A  54     -23.435 -20.871  -8.777  1.00  0.58           C  
ATOM    808  C   LEU A  54     -22.463 -21.167  -9.911  1.00  0.58           C  
ATOM    809  O   LEU A  54     -21.869 -20.245 -10.481  1.00  0.58           O  
ATOM    810  CB  LEU A  54     -24.694 -20.288  -9.385  1.00  0.58           C  
ATOM    811  CG  LEU A  54     -25.640 -21.308  -9.963  1.00  0.58           C  
ATOM    812  CD1 LEU A  54     -26.230 -22.023  -8.808  1.00  0.58           C  
ATOM    813  CD2 LEU A  54     -26.673 -20.685 -10.769  1.00  0.58           C  
ATOM    814  H   LEU A  54     -22.931 -18.945  -7.872  1.00  0.58           H  
ATOM    815  HA  LEU A  54     -23.673 -21.801  -8.281  1.00  0.58           H  
ATOM    816 1HB  LEU A  54     -25.212 -19.749  -8.641  1.00  0.58           H  
ATOM    817 2HB  LEU A  54     -24.419 -19.595 -10.163  1.00  0.58           H  
ATOM    818  HG  LEU A  54     -25.091 -22.028 -10.560  1.00  0.58           H  
ATOM    819 1HD1 LEU A  54     -26.905 -22.800  -9.148  1.00  0.58           H  
ATOM    820 2HD1 LEU A  54     -25.446 -22.434  -8.249  1.00  0.58           H  
ATOM    821 3HD1 LEU A  54     -26.780 -21.321  -8.192  1.00  0.58           H  
ATOM    822 1HD2 LEU A  54     -27.363 -21.438 -11.143  1.00  0.58           H  
ATOM    823 2HD2 LEU A  54     -27.209 -19.982 -10.146  1.00  0.58           H  
ATOM    824 3HD2 LEU A  54     -26.224 -20.184 -11.591  1.00  0.58           H  
ATOM    825  N   TRP A  55     -22.359 -22.412 -10.330  1.00  0.60           N  
ATOM    826  CA  TRP A  55     -21.510 -22.684 -11.473  1.00  0.60           C  
ATOM    827  C   TRP A  55     -22.116 -23.825 -12.267  1.00  0.60           C  
ATOM    828  O   TRP A  55     -22.491 -24.860 -11.712  1.00  0.60           O  
ATOM    829  CB  TRP A  55     -20.096 -23.001 -11.020  1.00  0.60           C  
ATOM    830  CG  TRP A  55     -19.111 -22.985 -12.135  1.00  0.60           C  
ATOM    831  CD1 TRP A  55     -18.519 -24.030 -12.765  1.00  0.60           C  
ATOM    832  CD2 TRP A  55     -18.588 -21.790 -12.763  1.00  0.60           C  
ATOM    833  NE1 TRP A  55     -17.647 -23.568 -13.722  1.00  0.60           N  
ATOM    834  CE2 TRP A  55     -17.678 -22.202 -13.729  1.00  0.60           C  
ATOM    835  CE3 TRP A  55     -18.819 -20.416 -12.578  1.00  0.60           C  
ATOM    836  CZ2 TRP A  55     -16.979 -21.293 -14.508  1.00  0.60           C  
ATOM    837  CZ3 TRP A  55     -18.127 -19.513 -13.358  1.00  0.60           C  
ATOM    838  CH2 TRP A  55     -17.227 -19.936 -14.297  1.00  0.60           C  
ATOM    839  H   TRP A  55     -22.837 -23.163  -9.842  1.00  0.60           H  
ATOM    840  HA  TRP A  55     -21.478 -21.804 -12.114  1.00  0.60           H  
ATOM    841 1HB  TRP A  55     -19.782 -22.283 -10.261  1.00  0.60           H  
ATOM    842 2HB  TRP A  55     -20.081 -23.988 -10.566  1.00  0.60           H  
ATOM    843  HD1 TRP A  55     -18.699 -25.077 -12.547  1.00  0.60           H  
ATOM    844  HE1 TRP A  55     -17.082 -24.153 -14.324  1.00  0.60           H  
ATOM    845  HE3 TRP A  55     -19.537 -20.071 -11.828  1.00  0.60           H  
ATOM    846  HZ2 TRP A  55     -16.259 -21.611 -15.263  1.00  0.60           H  
ATOM    847  HZ3 TRP A  55     -18.317 -18.447 -13.207  1.00  0.60           H  
ATOM    848  HH2 TRP A  55     -16.696 -19.191 -14.894  1.00  0.60           H  
ATOM    849  N   ASP A  56     -22.295 -23.597 -13.562  1.00  0.62           N  
ATOM    850  CA  ASP A  56     -22.934 -24.554 -14.461  1.00  0.62           C  
ATOM    851  C   ASP A  56     -24.314 -24.971 -13.932  1.00  0.62           C  
ATOM    852  O   ASP A  56     -24.748 -26.110 -14.098  1.00  0.62           O  
ATOM    853  CB  ASP A  56     -22.058 -25.800 -14.637  1.00  0.62           C  
ATOM    854  CG  ASP A  56     -20.711 -25.516 -15.306  1.00  0.62           C  
ATOM    855  OD1 ASP A  56     -20.640 -24.617 -16.112  1.00  0.62           O  
ATOM    856  OD2 ASP A  56     -19.766 -26.212 -15.004  1.00  0.62           O  
ATOM    857  H   ASP A  56     -21.957 -22.722 -13.946  1.00  0.62           H  
ATOM    858  HA  ASP A  56     -23.069 -24.080 -15.434  1.00  0.62           H  
ATOM    859 1HB  ASP A  56     -21.875 -26.267 -13.671  1.00  0.62           H  
ATOM    860 2HB  ASP A  56     -22.594 -26.529 -15.244  1.00  0.62           H  
ATOM    861  N   GLY A  57     -25.006 -24.015 -13.314  1.00  0.64           N  
ATOM    862  CA  GLY A  57     -26.352 -24.193 -12.785  1.00  0.64           C  
ATOM    863  C   GLY A  57     -26.427 -24.737 -11.351  1.00  0.64           C  
ATOM    864  O   GLY A  57     -27.507 -24.729 -10.757  1.00  0.64           O  
ATOM    865  H   GLY A  57     -24.568 -23.112 -13.214  1.00  0.64           H  
ATOM    866 1HA  GLY A  57     -26.872 -23.237 -12.827  1.00  0.64           H  
ATOM    867 2HA  GLY A  57     -26.899 -24.864 -13.444  1.00  0.64           H  
ATOM    868  N   LEU A  58     -25.311 -25.206 -10.786  1.00  0.65           N  
ATOM    869  CA  LEU A  58     -25.360 -25.780  -9.443  1.00  0.65           C  
ATOM    870  C   LEU A  58     -24.570 -24.951  -8.447  1.00  0.65           C  
ATOM    871  O   LEU A  58     -23.529 -24.411  -8.798  1.00  0.65           O  
ATOM    872  CB  LEU A  58     -24.782 -27.189  -9.485  1.00  0.65           C  
ATOM    873  CG  LEU A  58     -25.497 -28.154 -10.434  1.00  0.65           C  
ATOM    874  CD1 LEU A  58     -24.762 -29.475 -10.450  1.00  0.65           C  
ATOM    875  CD2 LEU A  58     -26.933 -28.333  -9.980  1.00  0.65           C  
ATOM    876  H   LEU A  58     -24.424 -25.185 -11.291  1.00  0.65           H  
ATOM    877  HA  LEU A  58     -26.402 -25.834  -9.148  1.00  0.65           H  
ATOM    878 1HB  LEU A  58     -23.744 -27.120  -9.810  1.00  0.65           H  
ATOM    879 2HB  LEU A  58     -24.803 -27.616  -8.482  1.00  0.65           H  
ATOM    880  HG  LEU A  58     -25.482 -27.747 -11.449  1.00  0.65           H  
ATOM    881 1HD1 LEU A  58     -25.263 -30.160 -11.133  1.00  0.65           H  
ATOM    882 2HD1 LEU A  58     -23.737 -29.314 -10.784  1.00  0.65           H  
ATOM    883 3HD1 LEU A  58     -24.756 -29.901  -9.447  1.00  0.65           H  
ATOM    884 1HD2 LEU A  58     -27.446 -29.016 -10.657  1.00  0.65           H  
ATOM    885 2HD2 LEU A  58     -26.949 -28.743  -8.970  1.00  0.65           H  
ATOM    886 3HD2 LEU A  58     -27.439 -27.366  -9.987  1.00  0.65           H  
ATOM    887  N   PRO A  59     -25.015 -24.787  -7.201  1.00  0.66           N  
ATOM    888  CA  PRO A  59     -24.263 -24.072  -6.200  1.00  0.66           C  
ATOM    889  C   PRO A  59     -23.049 -24.868  -5.786  1.00  0.66           C  
ATOM    890  O   PRO A  59     -23.119 -26.096  -5.657  1.00  0.66           O  
ATOM    891  CB  PRO A  59     -25.288 -23.890  -5.082  1.00  0.66           C  
ATOM    892  CG  PRO A  59     -26.254 -25.062  -5.259  1.00  0.66           C  
ATOM    893  CD  PRO A  59     -26.312 -25.314  -6.761  1.00  0.66           C  
ATOM    894  HA  PRO A  59     -23.953 -23.097  -6.583  1.00  0.66           H  
ATOM    895 1HB  PRO A  59     -24.776 -23.892  -4.107  1.00  0.66           H  
ATOM    896 2HB  PRO A  59     -25.781 -22.914  -5.185  1.00  0.66           H  
ATOM    897 1HG  PRO A  59     -25.888 -25.936  -4.698  1.00  0.66           H  
ATOM    898 2HG  PRO A  59     -27.232 -24.809  -4.840  1.00  0.66           H  
ATOM    899 1HD  PRO A  59     -26.390 -26.396  -6.946  1.00  0.66           H  
ATOM    900 2HD  PRO A  59     -27.142 -24.745  -7.218  1.00  0.66           H  
ATOM    901  N   ARG A  60     -21.976 -24.162  -5.495  1.00  0.67           N  
ATOM    902  CA  ARG A  60     -20.759 -24.738  -4.968  1.00  0.67           C  
ATOM    903  C   ARG A  60     -20.345 -23.938  -3.749  1.00  0.67           C  
ATOM    904  O   ARG A  60     -20.441 -22.710  -3.742  1.00  0.67           O  
ATOM    905  CB  ARG A  60     -19.660 -24.729  -6.021  1.00  0.67           C  
ATOM    906  CG  ARG A  60     -19.891 -25.651  -7.237  1.00  0.67           C  
ATOM    907  CD  ARG A  60     -18.730 -25.608  -8.178  1.00  0.67           C  
ATOM    908  NE  ARG A  60     -18.864 -26.529  -9.323  1.00  0.67           N  
ATOM    909  CZ  ARG A  60     -17.886 -26.742 -10.244  1.00  0.67           C  
ATOM    910  NH1 ARG A  60     -16.750 -26.098 -10.113  1.00  0.67           N  
ATOM    911  NH2 ARG A  60     -18.075 -27.580 -11.247  1.00  0.67           N  
ATOM    912  H   ARG A  60     -21.987 -23.168  -5.702  1.00  0.67           H  
ATOM    913  HA  ARG A  60     -20.952 -25.768  -4.666  1.00  0.67           H  
ATOM    914 1HB  ARG A  60     -19.557 -23.720  -6.410  1.00  0.67           H  
ATOM    915 2HB  ARG A  60     -18.711 -25.008  -5.562  1.00  0.67           H  
ATOM    916 1HG  ARG A  60     -20.037 -26.675  -6.899  1.00  0.67           H  
ATOM    917 2HG  ARG A  60     -20.781 -25.316  -7.782  1.00  0.67           H  
ATOM    918 1HD  ARG A  60     -18.677 -24.604  -8.572  1.00  0.67           H  
ATOM    919 2HD  ARG A  60     -17.806 -25.842  -7.649  1.00  0.67           H  
ATOM    920  HE  ARG A  60     -19.738 -27.029  -9.429  1.00  0.67           H  
ATOM    921 1HH1 ARG A  60     -16.656 -25.465  -9.337  1.00  0.67           H  
ATOM    922 2HH1 ARG A  60     -15.960 -26.202 -10.778  1.00  0.67           H  
ATOM    923 1HH2 ARG A  60     -18.958 -28.066 -11.342  1.00  0.67           H  
ATOM    924 2HH2 ARG A  60     -17.342 -27.728 -11.927  1.00  0.67           H  
ATOM    925  N   HIS A  61     -19.899 -24.627  -2.710  1.00  0.68           N  
ATOM    926  CA  HIS A  61     -19.510 -23.957  -1.475  1.00  0.68           C  
ATOM    927  C   HIS A  61     -18.017 -24.106  -1.187  1.00  0.68           C  
ATOM    928  O   HIS A  61     -17.494 -25.218  -1.089  1.00  0.68           O  
ATOM    929  CB  HIS A  61     -20.366 -24.502  -0.322  1.00  0.68           C  
ATOM    930  CG  HIS A  61     -21.876 -24.205  -0.461  1.00  0.68           C  
ATOM    931  ND1 HIS A  61     -22.534 -23.210   0.277  1.00  0.68           N  
ATOM    932  CD2 HIS A  61     -22.830 -24.775  -1.247  1.00  0.68           C  
ATOM    933  CE1 HIS A  61     -23.821 -23.204  -0.064  1.00  0.68           C  
ATOM    934  NE2 HIS A  61     -24.020 -24.137  -0.974  1.00  0.68           N  
ATOM    935  H   HIS A  61     -19.835 -25.634  -2.768  1.00  0.68           H  
ATOM    936  HA  HIS A  61     -19.711 -22.890  -1.558  1.00  0.68           H  
ATOM    937 1HB  HIS A  61     -20.241 -25.584  -0.268  1.00  0.68           H  
ATOM    938 2HB  HIS A  61     -20.012 -24.103   0.607  1.00  0.68           H  
ATOM    939  HD2 HIS A  61     -22.685 -25.590  -1.960  1.00  0.68           H  
ATOM    940  HE1 HIS A  61     -24.586 -22.545   0.345  1.00  0.68           H  
ATOM    941  HE2 HIS A  61     -24.913 -24.350  -1.402  1.00  0.68           H  
ATOM    942  N   PHE A  62     -17.347 -22.964  -1.058  1.00  0.69           N  
ATOM    943  CA  PHE A  62     -15.912 -22.883  -0.823  1.00  0.69           C  
ATOM    944  C   PHE A  62     -15.624 -22.300   0.553  1.00  0.69           C  
ATOM    945  O   PHE A  62     -16.103 -21.220   0.897  1.00  0.69           O  
ATOM    946  CB  PHE A  62     -15.300 -21.979  -1.885  1.00  0.69           C  
ATOM    947  CG  PHE A  62     -15.405 -22.506  -3.250  1.00  0.69           C  
ATOM    948  CD1 PHE A  62     -16.570 -22.339  -3.987  1.00  0.69           C  
ATOM    949  CD2 PHE A  62     -14.342 -23.132  -3.826  1.00  0.69           C  
ATOM    950  CE1 PHE A  62     -16.650 -22.825  -5.271  1.00  0.69           C  
ATOM    951  CE2 PHE A  62     -14.422 -23.603  -5.104  1.00  0.69           C  
ATOM    952  CZ  PHE A  62     -15.581 -23.452  -5.828  1.00  0.69           C  
ATOM    953  H   PHE A  62     -17.863 -22.093  -1.163  1.00  0.69           H  
ATOM    954  HA  PHE A  62     -15.482 -23.882  -0.885  1.00  0.69           H  
ATOM    955 1HB  PHE A  62     -15.788 -21.009  -1.863  1.00  0.69           H  
ATOM    956 2HB  PHE A  62     -14.251 -21.826  -1.661  1.00  0.69           H  
ATOM    957  HD1 PHE A  62     -17.426 -21.825  -3.534  1.00  0.69           H  
ATOM    958  HD2 PHE A  62     -13.423 -23.250  -3.254  1.00  0.69           H  
ATOM    959  HE1 PHE A  62     -17.550 -22.705  -5.842  1.00  0.69           H  
ATOM    960  HE2 PHE A  62     -13.565 -24.094  -5.540  1.00  0.69           H  
ATOM    961  HZ  PHE A  62     -15.644 -23.827  -6.839  1.00  0.69           H  
ATOM    962  N   ILE A  63     -14.826 -22.988   1.350  1.00  0.73           N  
ATOM    963  CA  ILE A  63     -14.553 -22.446   2.674  1.00  0.73           C  
ATOM    964  C   ILE A  63     -13.424 -21.430   2.642  1.00  0.73           C  
ATOM    965  O   ILE A  63     -12.347 -21.697   2.109  1.00  0.73           O  
ATOM    966  CB  ILE A  63     -14.230 -23.550   3.701  1.00  0.73           C  
ATOM    967  CG1 ILE A  63     -15.434 -24.475   3.863  1.00  0.73           C  
ATOM    968  CG2 ILE A  63     -13.890 -22.895   5.053  1.00  0.73           C  
ATOM    969  CD1 ILE A  63     -15.136 -25.712   4.659  1.00  0.73           C  
ATOM    970  H   ILE A  63     -14.432 -23.871   1.058  1.00  0.73           H  
ATOM    971  HA  ILE A  63     -15.444 -21.931   3.029  1.00  0.73           H  
ATOM    972  HB  ILE A  63     -13.387 -24.146   3.359  1.00  0.73           H  
ATOM    973 1HG1 ILE A  63     -16.222 -23.938   4.373  1.00  0.73           H  
ATOM    974 2HG1 ILE A  63     -15.793 -24.772   2.876  1.00  0.73           H  
ATOM    975 1HG2 ILE A  63     -13.669 -23.667   5.788  1.00  0.73           H  
ATOM    976 2HG2 ILE A  63     -13.025 -22.248   4.954  1.00  0.73           H  
ATOM    977 3HG2 ILE A  63     -14.742 -22.302   5.401  1.00  0.73           H  
ATOM    978 1HD1 ILE A  63     -16.037 -26.318   4.740  1.00  0.73           H  
ATOM    979 2HD1 ILE A  63     -14.354 -26.286   4.163  1.00  0.73           H  
ATOM    980 3HD1 ILE A  63     -14.800 -25.425   5.661  1.00  0.73           H  
ATOM    981  N   ILE A  64     -13.693 -20.264   3.211  1.00  0.79           N  
ATOM    982  CA  ILE A  64     -12.726 -19.194   3.321  1.00  0.79           C  
ATOM    983  C   ILE A  64     -11.994 -19.398   4.641  1.00  0.79           C  
ATOM    984  O   ILE A  64     -12.567 -19.271   5.738  1.00  0.79           O  
ATOM    985  CB  ILE A  64     -13.391 -17.814   3.337  1.00  0.79           C  
ATOM    986  CG1 ILE A  64     -14.215 -17.542   2.061  1.00  0.79           C  
ATOM    987  CG2 ILE A  64     -12.310 -16.802   3.479  1.00  0.79           C  
ATOM    988  CD1 ILE A  64     -15.099 -16.296   2.158  1.00  0.79           C  
ATOM    989  H   ILE A  64     -14.606 -20.126   3.608  1.00  0.79           H  
ATOM    990  HA  ILE A  64     -12.010 -19.254   2.505  1.00  0.79           H  
ATOM    991  HB  ILE A  64     -14.066 -17.744   4.183  1.00  0.79           H  
ATOM    992 1HG1 ILE A  64     -13.532 -17.396   1.246  1.00  0.79           H  
ATOM    993 2HG1 ILE A  64     -14.851 -18.408   1.845  1.00  0.79           H  
ATOM    994 1HG2 ILE A  64     -12.739 -15.817   3.519  1.00  0.79           H  
ATOM    995 2HG2 ILE A  64     -11.762 -17.005   4.388  1.00  0.79           H  
ATOM    996 3HG2 ILE A  64     -11.633 -16.879   2.630  1.00  0.79           H  
ATOM    997 1HD1 ILE A  64     -15.638 -16.149   1.231  1.00  0.79           H  
ATOM    998 2HD1 ILE A  64     -15.813 -16.423   2.970  1.00  0.79           H  
ATOM    999 3HD1 ILE A  64     -14.480 -15.427   2.353  1.00  0.79           H  
ATOM   1000  N   GLN A  65     -10.733 -19.765   4.511  1.00  0.87           N  
ATOM   1001  CA  GLN A  65      -9.877 -20.149   5.616  1.00  0.87           C  
ATOM   1002  C   GLN A  65      -9.192 -18.937   6.207  1.00  0.87           C  
ATOM   1003  O   GLN A  65      -8.757 -18.063   5.459  1.00  0.87           O  
ATOM   1004  CB  GLN A  65      -8.830 -21.155   5.135  1.00  0.87           C  
ATOM   1005  CG  GLN A  65      -7.977 -21.714   6.243  1.00  0.87           C  
ATOM   1006  CD  GLN A  65      -6.931 -22.719   5.779  1.00  0.87           C  
ATOM   1007  OE1 GLN A  65      -6.299 -22.589   4.710  1.00  0.87           O  
ATOM   1008  NE2 GLN A  65      -6.734 -23.746   6.598  1.00  0.87           N  
ATOM   1009  H   GLN A  65     -10.342 -19.779   3.570  1.00  0.87           H  
ATOM   1010  HA  GLN A  65     -10.491 -20.614   6.389  1.00  0.87           H  
ATOM   1011 1HB  GLN A  65      -9.330 -21.985   4.631  1.00  0.87           H  
ATOM   1012 2HB  GLN A  65      -8.181 -20.677   4.403  1.00  0.87           H  
ATOM   1013 1HG  GLN A  65      -7.475 -20.897   6.714  1.00  0.87           H  
ATOM   1014 2HG  GLN A  65      -8.625 -22.209   6.964  1.00  0.87           H  
ATOM   1015 1HE2 GLN A  65      -6.065 -24.455   6.371  1.00  0.87           H  
ATOM   1016 2HE2 GLN A  65      -7.260 -23.816   7.448  1.00  0.87           H  
ATOM   1017  N   SER A  66      -9.092 -18.870   7.536  1.00  0.98           N  
ATOM   1018  CA  SER A  66      -8.390 -17.755   8.172  1.00  0.98           C  
ATOM   1019  C   SER A  66      -7.088 -18.193   8.862  1.00  0.98           C  
ATOM   1020  O   SER A  66      -7.123 -18.942   9.842  1.00  0.98           O  
ATOM   1021  CB  SER A  66      -9.299 -17.077   9.173  1.00  0.98           C  
ATOM   1022  OG  SER A  66      -8.636 -16.037   9.832  1.00  0.98           O  
ATOM   1023  H   SER A  66      -9.495 -19.598   8.111  1.00  0.98           H  
ATOM   1024  HA  SER A  66      -8.141 -17.033   7.405  1.00  0.98           H  
ATOM   1025 1HB  SER A  66     -10.169 -16.689   8.659  1.00  0.98           H  
ATOM   1026 2HB  SER A  66      -9.649 -17.808   9.901  1.00  0.98           H  
ATOM   1027  HG  SER A  66      -8.289 -15.471   9.131  1.00  0.98           H  
ATOM   1028  N   LEU A  67      -5.944 -17.761   8.314  1.00  1.07           N  
ATOM   1029  CA  LEU A  67      -4.620 -18.119   8.846  1.00  1.07           C  
ATOM   1030  C   LEU A  67      -3.746 -16.886   8.981  1.00  1.07           C  
ATOM   1031  O   LEU A  67      -3.699 -16.066   8.069  1.00  1.07           O  
ATOM   1032  CB  LEU A  67      -3.888 -19.097   7.920  1.00  1.07           C  
ATOM   1033  CG  LEU A  67      -4.516 -20.449   7.719  1.00  1.07           C  
ATOM   1034  CD1 LEU A  67      -3.760 -21.170   6.637  1.00  1.07           C  
ATOM   1035  CD2 LEU A  67      -4.497 -21.231   9.013  1.00  1.07           C  
ATOM   1036  H   LEU A  67      -6.017 -17.121   7.524  1.00  1.07           H  
ATOM   1037  HA  LEU A  67      -4.745 -18.571   9.830  1.00  1.07           H  
ATOM   1038 1HB  LEU A  67      -3.799 -18.631   6.939  1.00  1.07           H  
ATOM   1039 2HB  LEU A  67      -2.880 -19.252   8.313  1.00  1.07           H  
ATOM   1040  HG  LEU A  67      -5.521 -20.323   7.397  1.00  1.07           H  
ATOM   1041 1HD1 LEU A  67      -4.203 -22.142   6.465  1.00  1.07           H  
ATOM   1042 2HD1 LEU A  67      -3.802 -20.584   5.724  1.00  1.07           H  
ATOM   1043 3HD1 LEU A  67      -2.723 -21.296   6.942  1.00  1.07           H  
ATOM   1044 1HD2 LEU A  67      -4.957 -22.205   8.852  1.00  1.07           H  
ATOM   1045 2HD2 LEU A  67      -3.467 -21.363   9.344  1.00  1.07           H  
ATOM   1046 3HD2 LEU A  67      -5.058 -20.685   9.775  1.00  1.07           H  
ATOM   1047  N   ASP A  68      -3.027 -16.757  10.090  1.00  1.12           N  
ATOM   1048  CA  ASP A  68      -2.115 -15.622  10.295  1.00  1.12           C  
ATOM   1049  C   ASP A  68      -2.806 -14.277  10.025  1.00  1.12           C  
ATOM   1050  O   ASP A  68      -2.214 -13.362   9.458  1.00  1.12           O  
ATOM   1051  CB  ASP A  68      -0.883 -15.763   9.393  1.00  1.12           C  
ATOM   1052  CG  ASP A  68      -0.050 -17.006   9.727  1.00  1.12           C  
ATOM   1053  OD1 ASP A  68      -0.014 -17.384  10.876  1.00  1.12           O  
ATOM   1054  OD2 ASP A  68       0.525 -17.572   8.828  1.00  1.12           O  
ATOM   1055  H   ASP A  68      -3.105 -17.461  10.812  1.00  1.12           H  
ATOM   1056  HA  ASP A  68      -1.784 -15.629  11.333  1.00  1.12           H  
ATOM   1057 1HB  ASP A  68      -1.185 -15.806   8.346  1.00  1.12           H  
ATOM   1058 2HB  ASP A  68      -0.253 -14.882   9.509  1.00  1.12           H  
ATOM   1059  N   ASN A  69      -4.062 -14.179  10.467  1.00  1.11           N  
ATOM   1060  CA  ASN A  69      -4.938 -13.013  10.324  1.00  1.11           C  
ATOM   1061  C   ASN A  69      -5.335 -12.667   8.874  1.00  1.11           C  
ATOM   1062  O   ASN A  69      -5.910 -11.604   8.643  1.00  1.11           O  
ATOM   1063  CB  ASN A  69      -4.316 -11.793  10.985  1.00  1.11           C  
ATOM   1064  CG  ASN A  69      -4.075 -11.992  12.454  1.00  1.11           C  
ATOM   1065  OD1 ASN A  69      -4.897 -12.585  13.163  1.00  1.11           O  
ATOM   1066  ND2 ASN A  69      -2.954 -11.510  12.927  1.00  1.11           N  
ATOM   1067  H   ASN A  69      -4.445 -14.991  10.927  1.00  1.11           H  
ATOM   1068  HA  ASN A  69      -5.868 -13.236  10.849  1.00  1.11           H  
ATOM   1069 1HB  ASN A  69      -3.383 -11.521  10.501  1.00  1.11           H  
ATOM   1070 2HB  ASN A  69      -4.991 -10.946  10.862  1.00  1.11           H  
ATOM   1071 1HD2 ASN A  69      -2.734 -11.611  13.898  1.00  1.11           H  
ATOM   1072 2HD2 ASN A  69      -2.316 -11.038  12.316  1.00  1.11           H  
ATOM   1073  N   LEU A  70      -5.075 -13.566   7.921  1.00  1.06           N  
ATOM   1074  CA  LEU A  70      -5.464 -13.372   6.525  1.00  1.06           C  
ATOM   1075  C   LEU A  70      -6.532 -14.382   6.104  1.00  1.06           C  
ATOM   1076  O   LEU A  70      -6.543 -15.517   6.585  1.00  1.06           O  
ATOM   1077  CB  LEU A  70      -4.246 -13.537   5.612  1.00  1.06           C  
ATOM   1078  CG  LEU A  70      -3.062 -12.617   5.880  1.00  1.06           C  
ATOM   1079  CD1 LEU A  70      -1.931 -12.992   4.959  1.00  1.06           C  
ATOM   1080  CD2 LEU A  70      -3.473 -11.192   5.653  1.00  1.06           C  
ATOM   1081  H   LEU A  70      -4.569 -14.415   8.154  1.00  1.06           H  
ATOM   1082  HA  LEU A  70      -5.871 -12.367   6.410  1.00  1.06           H  
ATOM   1083 1HB  LEU A  70      -3.893 -14.565   5.693  1.00  1.06           H  
ATOM   1084 2HB  LEU A  70      -4.568 -13.360   4.598  1.00  1.06           H  
ATOM   1085  HG  LEU A  70      -2.726 -12.745   6.914  1.00  1.06           H  
ATOM   1086 1HD1 LEU A  70      -1.076 -12.344   5.150  1.00  1.06           H  
ATOM   1087 2HD1 LEU A  70      -1.647 -14.030   5.138  1.00  1.06           H  
ATOM   1088 3HD1 LEU A  70      -2.255 -12.873   3.922  1.00  1.06           H  
ATOM   1089 1HD2 LEU A  70      -2.631 -10.530   5.846  1.00  1.06           H  
ATOM   1090 2HD2 LEU A  70      -3.793 -11.078   4.626  1.00  1.06           H  
ATOM   1091 3HD2 LEU A  70      -4.291 -10.950   6.328  1.00  1.06           H  
ATOM   1092  N   TYR A  71      -7.391 -14.002   5.166  1.00  0.99           N  
ATOM   1093  CA  TYR A  71      -8.397 -14.914   4.642  1.00  0.99           C  
ATOM   1094  C   TYR A  71      -8.023 -15.426   3.260  1.00  0.99           C  
ATOM   1095  O   TYR A  71      -7.520 -14.668   2.426  1.00  0.99           O  
ATOM   1096  CB  TYR A  71      -9.748 -14.233   4.555  1.00  0.99           C  
ATOM   1097  CG  TYR A  71     -10.367 -13.880   5.862  1.00  0.99           C  
ATOM   1098  CD1 TYR A  71     -10.126 -12.646   6.378  1.00  0.99           C  
ATOM   1099  CD2 TYR A  71     -11.182 -14.777   6.543  1.00  0.99           C  
ATOM   1100  CE1 TYR A  71     -10.691 -12.264   7.568  1.00  0.99           C  
ATOM   1101  CE2 TYR A  71     -11.758 -14.405   7.739  1.00  0.99           C  
ATOM   1102  CZ  TYR A  71     -11.517 -13.148   8.251  1.00  0.99           C  
ATOM   1103  OH  TYR A  71     -12.091 -12.764   9.441  1.00  0.99           O  
ATOM   1104  H   TYR A  71      -7.342 -13.057   4.819  1.00  0.99           H  
ATOM   1105  HA  TYR A  71      -8.474 -15.758   5.310  1.00  0.99           H  
ATOM   1106 1HB  TYR A  71      -9.642 -13.311   3.977  1.00  0.99           H  
ATOM   1107 2HB  TYR A  71     -10.429 -14.862   4.017  1.00  0.99           H  
ATOM   1108  HD1 TYR A  71      -9.483 -11.964   5.831  1.00  0.99           H  
ATOM   1109  HD2 TYR A  71     -11.372 -15.761   6.143  1.00  0.99           H  
ATOM   1110  HE1 TYR A  71     -10.489 -11.268   7.966  1.00  0.99           H  
ATOM   1111  HE2 TYR A  71     -12.402 -15.101   8.275  1.00  0.99           H  
ATOM   1112  HH  TYR A  71     -12.637 -13.480   9.777  1.00  0.99           H  
ATOM   1113  N   ARG A  72      -8.308 -16.699   2.986  1.00  0.94           N  
ATOM   1114  CA  ARG A  72      -7.989 -17.235   1.667  1.00  0.94           C  
ATOM   1115  C   ARG A  72      -8.863 -18.400   1.227  1.00  0.94           C  
ATOM   1116  O   ARG A  72      -9.469 -19.104   2.036  1.00  0.94           O  
ATOM   1117  CB  ARG A  72      -6.563 -17.786   1.632  1.00  0.94           C  
ATOM   1118  CG  ARG A  72      -6.369 -19.051   2.448  1.00  0.94           C  
ATOM   1119  CD  ARG A  72      -5.009 -19.564   2.293  1.00  0.94           C  
ATOM   1120  NE  ARG A  72      -4.814 -20.834   2.953  1.00  0.94           N  
ATOM   1121  CZ  ARG A  72      -3.685 -21.550   2.897  1.00  0.94           C  
ATOM   1122  NH1 ARG A  72      -2.648 -21.108   2.212  1.00  0.94           N  
ATOM   1123  NH2 ARG A  72      -3.645 -22.702   3.540  1.00  0.94           N  
ATOM   1124  H   ARG A  72      -8.688 -17.294   3.724  1.00  0.94           H  
ATOM   1125  HA  ARG A  72      -8.089 -16.433   0.935  1.00  0.94           H  
ATOM   1126 1HB  ARG A  72      -6.259 -17.996   0.601  1.00  0.94           H  
ATOM   1127 2HB  ARG A  72      -5.875 -17.053   2.026  1.00  0.94           H  
ATOM   1128 1HG  ARG A  72      -6.548 -18.838   3.507  1.00  0.94           H  
ATOM   1129 2HG  ARG A  72      -7.064 -19.818   2.104  1.00  0.94           H  
ATOM   1130 1HD  ARG A  72      -4.823 -19.708   1.233  1.00  0.94           H  
ATOM   1131 2HD  ARG A  72      -4.292 -18.850   2.694  1.00  0.94           H  
ATOM   1132  HE  ARG A  72      -5.581 -21.237   3.506  1.00  0.94           H  
ATOM   1133 1HH1 ARG A  72      -2.704 -20.201   1.714  1.00  0.94           H  
ATOM   1134 2HH1 ARG A  72      -1.800 -21.651   2.178  1.00  0.94           H  
ATOM   1135 1HH2 ARG A  72      -4.489 -22.993   4.054  1.00  0.94           H  
ATOM   1136 2HH2 ARG A  72      -2.817 -23.275   3.526  1.00  0.94           H  
ATOM   1137  N   LEU A  73      -8.861 -18.642  -0.076  1.00  0.93           N  
ATOM   1138  CA  LEU A  73      -9.485 -19.836  -0.629  1.00  0.93           C  
ATOM   1139  C   LEU A  73      -8.376 -20.841  -0.947  1.00  0.93           C  
ATOM   1140  O   LEU A  73      -8.510 -22.044  -0.724  1.00  0.93           O  
ATOM   1141  CB  LEU A  73     -10.264 -19.481  -1.886  1.00  0.93           C  
ATOM   1142  CG  LEU A  73     -11.390 -18.504  -1.702  1.00  0.93           C  
ATOM   1143  CD1 LEU A  73     -11.949 -18.194  -2.998  1.00  0.93           C  
ATOM   1144  CD2 LEU A  73     -12.462 -19.104  -0.826  1.00  0.93           C  
ATOM   1145  H   LEU A  73      -8.389 -17.999  -0.694  1.00  0.93           H  
ATOM   1146  HA  LEU A  73     -10.160 -20.274   0.109  1.00  0.93           H  
ATOM   1147 1HB  LEU A  73      -9.576 -19.067  -2.625  1.00  0.93           H  
ATOM   1148 2HB  LEU A  73     -10.687 -20.397  -2.302  1.00  0.93           H  
ATOM   1149  HG  LEU A  73     -11.013 -17.602  -1.267  1.00  0.93           H  
ATOM   1150 1HD1 LEU A  73     -12.759 -17.481  -2.870  1.00  0.93           H  
ATOM   1151 2HD1 LEU A  73     -11.180 -17.772  -3.647  1.00  0.93           H  
ATOM   1152 3HD1 LEU A  73     -12.321 -19.106  -3.425  1.00  0.93           H  
ATOM   1153 1HD2 LEU A  73     -13.278 -18.398  -0.722  1.00  0.93           H  
ATOM   1154 2HD2 LEU A  73     -12.832 -20.010  -1.289  1.00  0.93           H  
ATOM   1155 3HD2 LEU A  73     -12.048 -19.342   0.152  1.00  0.93           H  
ATOM   1156  N   GLU A  74      -7.266 -20.310  -1.463  1.00  0.96           N  
ATOM   1157  CA  GLU A  74      -6.093 -21.086  -1.839  1.00  0.96           C  
ATOM   1158  C   GLU A  74      -4.877 -20.160  -1.868  1.00  0.96           C  
ATOM   1159  O   GLU A  74      -4.985 -19.014  -2.294  1.00  0.96           O  
ATOM   1160  CB  GLU A  74      -6.307 -21.756  -3.204  1.00  0.96           C  
ATOM   1161  CG  GLU A  74      -5.210 -22.728  -3.643  1.00  0.96           C  
ATOM   1162  CD  GLU A  74      -5.569 -23.404  -4.925  1.00  0.96           C  
ATOM   1163  OE1 GLU A  74      -6.562 -23.014  -5.484  1.00  0.96           O  
ATOM   1164  OE2 GLU A  74      -4.874 -24.291  -5.349  1.00  0.96           O  
ATOM   1165  H   GLU A  74      -7.236 -19.317  -1.614  1.00  0.96           H  
ATOM   1166  HA  GLU A  74      -5.922 -21.857  -1.087  1.00  0.96           H  
ATOM   1167 1HB  GLU A  74      -7.248 -22.308  -3.194  1.00  0.96           H  
ATOM   1168 2HB  GLU A  74      -6.395 -20.987  -3.972  1.00  0.96           H  
ATOM   1169 1HG  GLU A  74      -4.278 -22.183  -3.785  1.00  0.96           H  
ATOM   1170 2HG  GLU A  74      -5.055 -23.473  -2.864  1.00  0.96           H  
ATOM   1171  N   GLY A  75      -3.722 -20.647  -1.434  1.00  1.04           N  
ATOM   1172  CA  GLY A  75      -2.489 -19.856  -1.501  1.00  1.04           C  
ATOM   1173  C   GLY A  75      -2.510 -18.544  -0.697  1.00  1.04           C  
ATOM   1174  O   GLY A  75      -2.732 -18.549   0.518  1.00  1.04           O  
ATOM   1175  H   GLY A  75      -3.691 -21.594  -1.083  1.00  1.04           H  
ATOM   1176 1HA  GLY A  75      -1.658 -20.471  -1.158  1.00  1.04           H  
ATOM   1177 2HA  GLY A  75      -2.285 -19.624  -2.546  1.00  1.04           H  
ATOM   1178  N   GLU A  76      -2.187 -17.440  -1.383  1.00  1.13           N  
ATOM   1179  CA  GLU A  76      -2.107 -16.087  -0.812  1.00  1.13           C  
ATOM   1180  C   GLU A  76      -3.421 -15.588  -0.204  1.00  1.13           C  
ATOM   1181  O   GLU A  76      -4.473 -15.666  -0.840  1.00  1.13           O  
ATOM   1182  CB  GLU A  76      -1.647 -15.109  -1.907  1.00  1.13           C  
ATOM   1183  CG  GLU A  76      -1.406 -13.669  -1.451  1.00  1.13           C  
ATOM   1184  CD  GLU A  76      -0.882 -12.778  -2.570  1.00  1.13           C  
ATOM   1185  OE1 GLU A  76      -0.781 -13.249  -3.679  1.00  1.13           O  
ATOM   1186  OE2 GLU A  76      -0.574 -11.636  -2.311  1.00  1.13           O  
ATOM   1187  H   GLU A  76      -2.016 -17.543  -2.373  1.00  1.13           H  
ATOM   1188  HA  GLU A  76      -1.358 -16.100  -0.020  1.00  1.13           H  
ATOM   1189 1HB  GLU A  76      -0.722 -15.475  -2.352  1.00  1.13           H  
ATOM   1190 2HB  GLU A  76      -2.397 -15.080  -2.697  1.00  1.13           H  
ATOM   1191 1HG  GLU A  76      -2.346 -13.250  -1.085  1.00  1.13           H  
ATOM   1192 2HG  GLU A  76      -0.696 -13.670  -0.626  1.00  1.13           H  
ATOM   1193  N   GLY A  77      -3.351 -15.044   1.017  1.00  1.21           N  
ATOM   1194  CA  GLY A  77      -4.554 -14.509   1.641  1.00  1.21           C  
ATOM   1195  C   GLY A  77      -4.618 -12.985   1.642  1.00  1.21           C  
ATOM   1196  O   GLY A  77      -3.655 -12.298   1.303  1.00  1.21           O  
ATOM   1197  H   GLY A  77      -2.469 -15.007   1.503  1.00  1.21           H  
ATOM   1198 1HA  GLY A  77      -5.424 -14.889   1.109  1.00  1.21           H  
ATOM   1199 2HA  GLY A  77      -4.629 -14.879   2.662  1.00  1.21           H  
ATOM   1200  N   PHE A  78      -5.748 -12.478   2.118  1.00  1.25           N  
ATOM   1201  CA  PHE A  78      -6.035 -11.053   2.209  1.00  1.25           C  
ATOM   1202  C   PHE A  78      -6.392 -10.654   3.639  1.00  1.25           C  
ATOM   1203  O   PHE A  78      -6.982 -11.453   4.345  1.00  1.25           O  
ATOM   1204  CB  PHE A  78      -7.216 -10.752   1.299  1.00  1.25           C  
ATOM   1205  CG  PHE A  78      -6.936 -10.998  -0.120  1.00  1.25           C  
ATOM   1206  CD1 PHE A  78      -7.058 -12.267  -0.628  1.00  1.25           C  
ATOM   1207  CD2 PHE A  78      -6.576  -9.970  -0.964  1.00  1.25           C  
ATOM   1208  CE1 PHE A  78      -6.802 -12.522  -1.952  1.00  1.25           C  
ATOM   1209  CE2 PHE A  78      -6.327 -10.219  -2.295  1.00  1.25           C  
ATOM   1210  CZ  PHE A  78      -6.437 -11.501  -2.783  1.00  1.25           C  
ATOM   1211  H   PHE A  78      -6.472 -13.149   2.370  1.00  1.25           H  
ATOM   1212  HA  PHE A  78      -5.159 -10.521   1.857  1.00  1.25           H  
ATOM   1213 1HB  PHE A  78      -8.077 -11.360   1.591  1.00  1.25           H  
ATOM   1214 2HB  PHE A  78      -7.499  -9.723   1.410  1.00  1.25           H  
ATOM   1215  HD1 PHE A  78      -7.347 -13.078   0.045  1.00  1.25           H  
ATOM   1216  HD2 PHE A  78      -6.487  -8.959  -0.569  1.00  1.25           H  
ATOM   1217  HE1 PHE A  78      -6.890 -13.538  -2.336  1.00  1.25           H  
ATOM   1218  HE2 PHE A  78      -6.040  -9.406  -2.964  1.00  1.25           H  
ATOM   1219  HZ  PHE A  78      -6.232 -11.703  -3.826  1.00  1.25           H  
ATOM   1220  N   PRO A  79      -6.134  -9.418   4.089  1.00  1.23           N  
ATOM   1221  CA  PRO A  79      -6.543  -8.876   5.394  1.00  1.23           C  
ATOM   1222  C   PRO A  79      -8.006  -9.198   5.762  1.00  1.23           C  
ATOM   1223  O   PRO A  79      -8.129 -10.144   6.532  1.00  1.23           O  
ATOM   1224  CB  PRO A  79      -6.303  -7.383   5.193  1.00  1.23           C  
ATOM   1225  CG  PRO A  79      -5.124  -7.330   4.234  1.00  1.23           C  
ATOM   1226  CD  PRO A  79      -5.351  -8.476   3.265  1.00  1.23           C  
ATOM   1227  HA  PRO A  79      -5.871  -9.268   6.171  1.00  1.23           H  
ATOM   1228 1HB  PRO A  79      -7.215  -6.906   4.814  1.00  1.23           H  
ATOM   1229 2HB  PRO A  79      -6.086  -6.911   6.160  1.00  1.23           H  
ATOM   1230 1HG  PRO A  79      -5.098  -6.351   3.730  1.00  1.23           H  
ATOM   1231 2HG  PRO A  79      -4.180  -7.426   4.790  1.00  1.23           H  
ATOM   1232 1HD  PRO A  79      -5.905  -8.164   2.379  1.00  1.23           H  
ATOM   1233 2HD  PRO A  79      -4.364  -8.893   3.017  1.00  1.23           H  
ATOM   1234  N   SER A  80      -8.818  -9.124   4.706  1.00  1.18           N  
ATOM   1235  CA  SER A  80     -10.244  -8.986   4.969  1.00  1.18           C  
ATOM   1236  C   SER A  80     -11.024  -9.757   3.897  1.00  1.18           C  
ATOM   1237  O   SER A  80     -10.628  -9.759   2.725  1.00  1.18           O  
ATOM   1238  CB  SER A  80     -10.629  -7.529   5.002  1.00  1.18           C  
ATOM   1239  OG  SER A  80      -9.923  -6.852   6.002  1.00  1.18           O  
ATOM   1240  H   SER A  80      -8.685  -9.915   4.090  1.00  1.18           H  
ATOM   1241  HA  SER A  80     -10.467  -9.427   5.942  1.00  1.18           H  
ATOM   1242 1HB  SER A  80     -10.430  -7.076   4.043  1.00  1.18           H  
ATOM   1243 2HB  SER A  80     -11.680  -7.433   5.197  1.00  1.18           H  
ATOM   1244  HG  SER A  80     -10.235  -7.215   6.839  1.00  1.18           H  
ATOM   1245  N   ILE A  81     -12.187 -10.314   4.249  1.00  1.10           N  
ATOM   1246  CA  ILE A  81     -12.970 -11.030   3.238  1.00  1.10           C  
ATOM   1247  C   ILE A  81     -13.389 -10.172   2.043  1.00  1.10           C  
ATOM   1248  O   ILE A  81     -13.280 -10.646   0.917  1.00  1.10           O  
ATOM   1249  CB  ILE A  81     -14.160 -11.809   3.818  1.00  1.10           C  
ATOM   1250  CG1 ILE A  81     -13.634 -12.943   4.605  1.00  1.10           C  
ATOM   1251  CG2 ILE A  81     -15.037 -12.329   2.686  1.00  1.10           C  
ATOM   1252  CD1 ILE A  81     -14.642 -13.638   5.418  1.00  1.10           C  
ATOM   1253  H   ILE A  81     -12.494 -10.285   5.212  1.00  1.10           H  
ATOM   1254  HA  ILE A  81     -12.320 -11.807   2.839  1.00  1.10           H  
ATOM   1255  HB  ILE A  81     -14.737 -11.198   4.484  1.00  1.10           H  
ATOM   1256 1HG1 ILE A  81     -13.191 -13.647   3.918  1.00  1.10           H  
ATOM   1257 2HG1 ILE A  81     -12.864 -12.575   5.267  1.00  1.10           H  
ATOM   1258 1HG2 ILE A  81     -15.865 -12.898   3.097  1.00  1.10           H  
ATOM   1259 2HG2 ILE A  81     -15.412 -11.508   2.122  1.00  1.10           H  
ATOM   1260 3HG2 ILE A  81     -14.447 -12.970   2.031  1.00  1.10           H  
ATOM   1261 1HD1 ILE A  81     -14.156 -14.450   5.938  1.00  1.10           H  
ATOM   1262 2HD1 ILE A  81     -15.069 -12.950   6.134  1.00  1.10           H  
ATOM   1263 3HD1 ILE A  81     -15.427 -14.033   4.775  1.00  1.10           H  
ATOM   1264  N   PRO A  82     -13.876  -8.934   2.199  1.00  1.02           N  
ATOM   1265  CA  PRO A  82     -14.184  -8.066   1.085  1.00  1.02           C  
ATOM   1266  C   PRO A  82     -12.987  -7.837   0.158  1.00  1.02           C  
ATOM   1267  O   PRO A  82     -13.180  -7.540  -1.012  1.00  1.02           O  
ATOM   1268  CB  PRO A  82     -14.645  -6.779   1.788  1.00  1.02           C  
ATOM   1269  CG  PRO A  82     -15.174  -7.254   3.129  1.00  1.02           C  
ATOM   1270  CD  PRO A  82     -14.268  -8.383   3.516  1.00  1.02           C  
ATOM   1271  HA  PRO A  82     -14.994  -8.507   0.507  1.00  1.02           H  
ATOM   1272 1HB  PRO A  82     -13.800  -6.081   1.884  1.00  1.02           H  
ATOM   1273 2HB  PRO A  82     -15.414  -6.269   1.180  1.00  1.02           H  
ATOM   1274 1HG  PRO A  82     -15.172  -6.426   3.859  1.00  1.02           H  
ATOM   1275 2HG  PRO A  82     -16.210  -7.581   3.036  1.00  1.02           H  
ATOM   1276 1HD  PRO A  82     -13.427  -7.976   4.030  1.00  1.02           H  
ATOM   1277 2HD  PRO A  82     -14.833  -9.080   4.112  1.00  1.02           H  
ATOM   1278  N   LEU A  83     -11.743  -8.004   0.621  1.00  0.96           N  
ATOM   1279  CA  LEU A  83     -10.636  -7.793  -0.304  1.00  0.96           C  
ATOM   1280  C   LEU A  83     -10.477  -9.050  -1.144  1.00  0.96           C  
ATOM   1281  O   LEU A  83     -10.202  -8.986  -2.345  1.00  0.96           O  
ATOM   1282  CB  LEU A  83      -9.362  -7.507   0.453  1.00  0.96           C  
ATOM   1283  CG  LEU A  83      -9.333  -6.250   1.242  1.00  0.96           C  
ATOM   1284  CD1 LEU A  83      -8.060  -6.262   2.041  1.00  0.96           C  
ATOM   1285  CD2 LEU A  83      -9.423  -5.057   0.304  1.00  0.96           C  
ATOM   1286  H   LEU A  83     -11.535  -8.304   1.567  1.00  0.96           H  
ATOM   1287  HA  LEU A  83     -10.868  -6.953  -0.957  1.00  0.96           H  
ATOM   1288 1HB  LEU A  83      -9.214  -8.314   1.154  1.00  0.96           H  
ATOM   1289 2HB  LEU A  83      -8.531  -7.494  -0.246  1.00  0.96           H  
ATOM   1290  HG  LEU A  83     -10.172  -6.224   1.930  1.00  0.96           H  
ATOM   1291 1HD1 LEU A  83      -7.986  -5.378   2.652  1.00  0.96           H  
ATOM   1292 2HD1 LEU A  83      -8.072  -7.143   2.675  1.00  0.96           H  
ATOM   1293 3HD1 LEU A  83      -7.209  -6.305   1.366  1.00  0.96           H  
ATOM   1294 1HD2 LEU A  83      -9.397  -4.138   0.867  1.00  0.96           H  
ATOM   1295 2HD2 LEU A  83      -8.585  -5.079  -0.392  1.00  0.96           H  
ATOM   1296 3HD2 LEU A  83     -10.361  -5.107  -0.256  1.00  0.96           H  
ATOM   1297  N   LEU A  84     -10.697 -10.203  -0.508  1.00  0.90           N  
ATOM   1298  CA  LEU A  84     -10.653 -11.492  -1.198  1.00  0.90           C  
ATOM   1299  C   LEU A  84     -11.694 -11.486  -2.300  1.00  0.90           C  
ATOM   1300  O   LEU A  84     -11.409 -11.786  -3.462  1.00  0.90           O  
ATOM   1301  CB  LEU A  84     -10.924 -12.634  -0.200  1.00  0.90           C  
ATOM   1302  CG  LEU A  84     -11.052 -14.086  -0.721  1.00  0.90           C  
ATOM   1303  CD1 LEU A  84      -9.760 -14.556  -1.363  1.00  0.90           C  
ATOM   1304  CD2 LEU A  84     -11.440 -14.971   0.467  1.00  0.90           C  
ATOM   1305  H   LEU A  84     -10.905 -10.173   0.494  1.00  0.90           H  
ATOM   1306  HA  LEU A  84      -9.670 -11.618  -1.649  1.00  0.90           H  
ATOM   1307 1HB  LEU A  84     -10.124 -12.627   0.540  1.00  0.90           H  
ATOM   1308 2HB  LEU A  84     -11.840 -12.427   0.314  1.00  0.90           H  
ATOM   1309  HG  LEU A  84     -11.836 -14.128  -1.475  1.00  0.90           H  
ATOM   1310 1HD1 LEU A  84      -9.879 -15.573  -1.722  1.00  0.90           H  
ATOM   1311 2HD1 LEU A  84      -9.514 -13.903  -2.200  1.00  0.90           H  
ATOM   1312 3HD1 LEU A  84      -8.965 -14.528  -0.627  1.00  0.90           H  
ATOM   1313 1HD2 LEU A  84     -11.566 -15.992   0.149  1.00  0.90           H  
ATOM   1314 2HD2 LEU A  84     -10.656 -14.924   1.225  1.00  0.90           H  
ATOM   1315 3HD2 LEU A  84     -12.378 -14.611   0.893  1.00  0.90           H  
ATOM   1316  N   ILE A  85     -12.912 -11.092  -1.931  1.00  0.88           N  
ATOM   1317  CA  ILE A  85     -14.014 -11.089  -2.870  1.00  0.88           C  
ATOM   1318  C   ILE A  85     -13.862 -10.021  -3.948  1.00  0.88           C  
ATOM   1319  O   ILE A  85     -14.051 -10.313  -5.134  1.00  0.88           O  
ATOM   1320  CB  ILE A  85     -15.337 -10.897  -2.125  1.00  0.88           C  
ATOM   1321  CG1 ILE A  85     -15.562 -12.084  -1.167  1.00  0.88           C  
ATOM   1322  CG2 ILE A  85     -16.475 -10.754  -3.088  1.00  0.88           C  
ATOM   1323  CD1 ILE A  85     -15.592 -13.417  -1.840  1.00  0.88           C  
ATOM   1324  H   ILE A  85     -13.070 -10.828  -0.958  1.00  0.88           H  
ATOM   1325  HA  ILE A  85     -14.042 -12.059  -3.362  1.00  0.88           H  
ATOM   1326  HB  ILE A  85     -15.270  -9.996  -1.514  1.00  0.88           H  
ATOM   1327 1HG1 ILE A  85     -14.765 -12.093  -0.432  1.00  0.88           H  
ATOM   1328 2HG1 ILE A  85     -16.502 -11.948  -0.658  1.00  0.88           H  
ATOM   1329 1HG2 ILE A  85     -17.390 -10.600  -2.525  1.00  0.88           H  
ATOM   1330 2HG2 ILE A  85     -16.298  -9.894  -3.736  1.00  0.88           H  
ATOM   1331 3HG2 ILE A  85     -16.551 -11.656  -3.692  1.00  0.88           H  
ATOM   1332 1HD1 ILE A  85     -15.752 -14.189  -1.089  1.00  0.88           H  
ATOM   1333 2HD1 ILE A  85     -16.404 -13.440  -2.572  1.00  0.88           H  
ATOM   1334 3HD1 ILE A  85     -14.645 -13.594  -2.344  1.00  0.88           H  
ATOM   1335  N   ASP A  86     -13.474  -8.790  -3.579  1.00  0.87           N  
ATOM   1336  CA  ASP A  86     -13.279  -7.773  -4.602  1.00  0.87           C  
ATOM   1337  C   ASP A  86     -12.191  -8.180  -5.582  1.00  0.87           C  
ATOM   1338  O   ASP A  86     -12.328  -7.941  -6.786  1.00  0.87           O  
ATOM   1339  CB  ASP A  86     -12.929  -6.405  -3.995  1.00  0.87           C  
ATOM   1340  CG  ASP A  86     -14.122  -5.681  -3.349  1.00  0.87           C  
ATOM   1341  OD1 ASP A  86     -15.240  -6.097  -3.572  1.00  0.87           O  
ATOM   1342  OD2 ASP A  86     -13.906  -4.689  -2.684  1.00  0.87           O  
ATOM   1343  H   ASP A  86     -13.323  -8.543  -2.604  1.00  0.87           H  
ATOM   1344  HA  ASP A  86     -14.210  -7.665  -5.155  1.00  0.87           H  
ATOM   1345 1HB  ASP A  86     -12.160  -6.544  -3.232  1.00  0.87           H  
ATOM   1346 2HB  ASP A  86     -12.507  -5.764  -4.767  1.00  0.87           H  
ATOM   1347  N   HIS A  87     -11.121  -8.824  -5.096  1.00  0.87           N  
ATOM   1348  CA  HIS A  87     -10.037  -9.281  -5.955  1.00  0.87           C  
ATOM   1349  C   HIS A  87     -10.542 -10.295  -6.966  1.00  0.87           C  
ATOM   1350  O   HIS A  87     -10.354 -10.142  -8.174  1.00  0.87           O  
ATOM   1351  CB  HIS A  87      -8.923  -9.935  -5.129  1.00  0.87           C  
ATOM   1352  CG  HIS A  87      -7.774 -10.435  -5.942  1.00  0.87           C  
ATOM   1353  ND1 HIS A  87      -6.795  -9.599  -6.448  1.00  0.87           N  
ATOM   1354  CD2 HIS A  87      -7.451 -11.685  -6.350  1.00  0.87           C  
ATOM   1355  CE1 HIS A  87      -5.914 -10.317  -7.121  1.00  0.87           C  
ATOM   1356  NE2 HIS A  87      -6.288 -11.586  -7.078  1.00  0.87           N  
ATOM   1357  H   HIS A  87     -11.030  -8.990  -4.091  1.00  0.87           H  
ATOM   1358  HA  HIS A  87      -9.620  -8.436  -6.502  1.00  0.87           H  
ATOM   1359 1HB  HIS A  87      -8.542  -9.214  -4.406  1.00  0.87           H  
ATOM   1360 2HB  HIS A  87      -9.328 -10.770  -4.561  1.00  0.87           H  
ATOM   1361  HD2 HIS A  87      -8.011 -12.598  -6.136  1.00  0.87           H  
ATOM   1362  HE1 HIS A  87      -5.032  -9.931  -7.629  1.00  0.87           H  
ATOM   1363  HE2 HIS A  87      -5.802 -12.359  -7.511  1.00  0.87           H  
ATOM   1364  N   LEU A  88     -11.200 -11.338  -6.470  1.00  0.87           N  
ATOM   1365  CA  LEU A  88     -11.681 -12.420  -7.316  1.00  0.87           C  
ATOM   1366  C   LEU A  88     -12.688 -11.942  -8.338  1.00  0.87           C  
ATOM   1367  O   LEU A  88     -12.633 -12.310  -9.518  1.00  0.87           O  
ATOM   1368  CB  LEU A  88     -12.348 -13.429  -6.403  1.00  0.87           C  
ATOM   1369  CG  LEU A  88     -11.417 -14.197  -5.508  1.00  0.87           C  
ATOM   1370  CD1 LEU A  88     -12.233 -14.880  -4.427  1.00  0.87           C  
ATOM   1371  CD2 LEU A  88     -10.661 -15.208  -6.364  1.00  0.87           C  
ATOM   1372  H   LEU A  88     -11.348 -11.401  -5.461  1.00  0.87           H  
ATOM   1373  HA  LEU A  88     -10.831 -12.866  -7.828  1.00  0.87           H  
ATOM   1374 1HB  LEU A  88     -13.040 -12.892  -5.754  1.00  0.87           H  
ATOM   1375 2HB  LEU A  88     -12.910 -14.141  -7.010  1.00  0.87           H  
ATOM   1376  HG  LEU A  88     -10.706 -13.527  -5.031  1.00  0.87           H  
ATOM   1377 1HD1 LEU A  88     -11.571 -15.433  -3.780  1.00  0.87           H  
ATOM   1378 2HD1 LEU A  88     -12.753 -14.123  -3.849  1.00  0.87           H  
ATOM   1379 3HD1 LEU A  88     -12.941 -15.528  -4.862  1.00  0.87           H  
ATOM   1380 1HD2 LEU A  88      -9.983 -15.788  -5.738  1.00  0.87           H  
ATOM   1381 2HD2 LEU A  88     -11.363 -15.880  -6.852  1.00  0.87           H  
ATOM   1382 3HD2 LEU A  88     -10.089 -14.682  -7.128  1.00  0.87           H  
ATOM   1383  N   LEU A  89     -13.577 -11.054  -7.910  1.00  0.86           N  
ATOM   1384  CA  LEU A  89     -14.584 -10.532  -8.804  1.00  0.86           C  
ATOM   1385  C   LEU A  89     -13.957  -9.599  -9.843  1.00  0.86           C  
ATOM   1386  O   LEU A  89     -14.122  -9.807 -11.046  1.00  0.86           O  
ATOM   1387  CB  LEU A  89     -15.657  -9.806  -7.978  1.00  0.86           C  
ATOM   1388  CG  LEU A  89     -16.812  -9.193  -8.728  1.00  0.86           C  
ATOM   1389  CD1 LEU A  89     -17.536 -10.283  -9.494  1.00  0.86           C  
ATOM   1390  CD2 LEU A  89     -17.755  -8.538  -7.722  1.00  0.86           C  
ATOM   1391  H   LEU A  89     -13.585 -10.761  -6.931  1.00  0.86           H  
ATOM   1392  HA  LEU A  89     -15.050 -11.369  -9.326  1.00  0.86           H  
ATOM   1393 1HB  LEU A  89     -16.071 -10.519  -7.261  1.00  0.86           H  
ATOM   1394 2HB  LEU A  89     -15.168  -9.010  -7.409  1.00  0.86           H  
ATOM   1395  HG  LEU A  89     -16.447  -8.449  -9.437  1.00  0.86           H  
ATOM   1396 1HD1 LEU A  89     -18.372  -9.843 -10.032  1.00  0.86           H  
ATOM   1397 2HD1 LEU A  89     -16.852 -10.743 -10.203  1.00  0.86           H  
ATOM   1398 3HD1 LEU A  89     -17.899 -11.039  -8.816  1.00  0.86           H  
ATOM   1399 1HD2 LEU A  89     -18.602  -8.096  -8.248  1.00  0.86           H  
ATOM   1400 2HD2 LEU A  89     -18.115  -9.288  -7.023  1.00  0.86           H  
ATOM   1401 3HD2 LEU A  89     -17.218  -7.760  -7.174  1.00  0.86           H  
ATOM   1402  N   SER A  90     -13.166  -8.621  -9.392  1.00  0.84           N  
ATOM   1403  CA  SER A  90     -12.578  -7.609 -10.267  1.00  0.84           C  
ATOM   1404  C   SER A  90     -11.652  -8.188 -11.322  1.00  0.84           C  
ATOM   1405  O   SER A  90     -11.646  -7.736 -12.467  1.00  0.84           O  
ATOM   1406  CB  SER A  90     -11.779  -6.620  -9.446  1.00  0.84           C  
ATOM   1407  OG  SER A  90     -12.606  -5.922  -8.564  1.00  0.84           O  
ATOM   1408  H   SER A  90     -12.991  -8.526  -8.394  1.00  0.84           H  
ATOM   1409  HA  SER A  90     -13.390  -7.086 -10.772  1.00  0.84           H  
ATOM   1410 1HB  SER A  90     -11.005  -7.152  -8.885  1.00  0.84           H  
ATOM   1411 2HB  SER A  90     -11.277  -5.922 -10.111  1.00  0.84           H  
ATOM   1412  HG  SER A  90     -12.820  -6.575  -7.860  1.00  0.84           H  
ATOM   1413  N   THR A  91     -10.867  -9.192 -10.941  1.00  0.81           N  
ATOM   1414  CA  THR A  91      -9.907  -9.784 -11.853  1.00  0.81           C  
ATOM   1415  C   THR A  91     -10.486 -10.972 -12.622  1.00  0.81           C  
ATOM   1416  O   THR A  91      -9.786 -11.570 -13.447  1.00  0.81           O  
ATOM   1417  CB  THR A  91      -8.643 -10.226 -11.082  1.00  0.81           C  
ATOM   1418  OG1 THR A  91      -8.983 -11.219 -10.124  1.00  0.81           O  
ATOM   1419  CG2 THR A  91      -8.034  -9.042 -10.346  1.00  0.81           C  
ATOM   1420  H   THR A  91     -10.898  -9.532  -9.978  1.00  0.81           H  
ATOM   1421  HA  THR A  91      -9.615  -9.028 -12.580  1.00  0.81           H  
ATOM   1422  HB  THR A  91      -7.917 -10.634 -11.782  1.00  0.81           H  
ATOM   1423  HG1 THR A  91      -9.470 -10.790  -9.391  1.00  0.81           H  
ATOM   1424 1HG2 THR A  91      -7.147  -9.370  -9.806  1.00  0.81           H  
ATOM   1425 2HG2 THR A  91      -7.761  -8.268 -11.061  1.00  0.81           H  
ATOM   1426 3HG2 THR A  91      -8.761  -8.643  -9.637  1.00  0.81           H  
ATOM   1427  N   GLN A  92     -11.743 -11.340 -12.329  1.00  0.78           N  
ATOM   1428  CA  GLN A  92     -12.406 -12.491 -12.937  1.00  0.78           C  
ATOM   1429  C   GLN A  92     -11.559 -13.753 -12.870  1.00  0.78           C  
ATOM   1430  O   GLN A  92     -11.352 -14.429 -13.882  1.00  0.78           O  
ATOM   1431  CB  GLN A  92     -12.801 -12.166 -14.375  1.00  0.78           C  
ATOM   1432  CG  GLN A  92     -13.862 -11.092 -14.437  1.00  0.78           C  
ATOM   1433  CD  GLN A  92     -15.163 -11.670 -13.995  1.00  0.78           C  
ATOM   1434  OE1 GLN A  92     -15.812 -12.378 -14.770  1.00  0.78           O  
ATOM   1435  NE2 GLN A  92     -15.518 -11.447 -12.754  1.00  0.78           N  
ATOM   1436  H   GLN A  92     -12.299 -10.786 -11.679  1.00  0.78           H  
ATOM   1437  HA  GLN A  92     -13.319 -12.678 -12.370  1.00  0.78           H  
ATOM   1438 1HB  GLN A  92     -11.931 -11.827 -14.935  1.00  0.78           H  
ATOM   1439 2HB  GLN A  92     -13.182 -13.062 -14.862  1.00  0.78           H  
ATOM   1440 1HG  GLN A  92     -13.592 -10.282 -13.749  1.00  0.78           H  
ATOM   1441 2HG  GLN A  92     -13.958 -10.718 -15.454  1.00  0.78           H  
ATOM   1442 1HE2 GLN A  92     -16.333 -11.899 -12.354  1.00  0.78           H  
ATOM   1443 2HE2 GLN A  92     -14.926 -10.878 -12.150  1.00  0.78           H  
ATOM   1444  N   GLN A  93     -11.068 -14.071 -11.676  1.00  0.75           N  
ATOM   1445  CA  GLN A  93     -10.232 -15.252 -11.535  1.00  0.75           C  
ATOM   1446  C   GLN A  93     -10.988 -16.405 -10.901  1.00  0.75           C  
ATOM   1447  O   GLN A  93     -11.981 -16.180 -10.207  1.00  0.75           O  
ATOM   1448  CB  GLN A  93      -8.960 -14.936 -10.740  1.00  0.75           C  
ATOM   1449  CG  GLN A  93      -8.072 -13.939 -11.423  1.00  0.75           C  
ATOM   1450  CD  GLN A  93      -7.490 -14.471 -12.718  1.00  0.75           C  
ATOM   1451  OE1 GLN A  93      -6.791 -15.496 -12.726  1.00  0.75           O  
ATOM   1452  NE2 GLN A  93      -7.773 -13.784 -13.822  1.00  0.75           N  
ATOM   1453  H   GLN A  93     -11.308 -13.482 -10.874  1.00  0.75           H  
ATOM   1454  HA  GLN A  93      -9.912 -15.517 -12.531  1.00  0.75           H  
ATOM   1455 1HB  GLN A  93      -9.240 -14.509  -9.776  1.00  0.75           H  
ATOM   1456 2HB  GLN A  93      -8.392 -15.840 -10.542  1.00  0.75           H  
ATOM   1457 1HG  GLN A  93      -8.675 -13.093 -11.683  1.00  0.75           H  
ATOM   1458 2HG  GLN A  93      -7.264 -13.639 -10.759  1.00  0.75           H  
ATOM   1459 1HE2 GLN A  93      -7.421 -14.085 -14.707  1.00  0.75           H  
ATOM   1460 2HE2 GLN A  93      -8.365 -12.945 -13.767  1.00  0.75           H  
ATOM   1461  N   PRO A  94     -10.572 -17.656 -11.162  1.00  0.73           N  
ATOM   1462  CA  PRO A  94     -11.071 -18.843 -10.517  1.00  0.73           C  
ATOM   1463  C   PRO A  94     -10.909 -18.750  -9.014  1.00  0.73           C  
ATOM   1464  O   PRO A  94      -9.883 -18.277  -8.523  1.00  0.73           O  
ATOM   1465  CB  PRO A  94     -10.187 -19.944 -11.102  1.00  0.73           C  
ATOM   1466  CG  PRO A  94      -9.782 -19.426 -12.455  1.00  0.73           C  
ATOM   1467  CD  PRO A  94      -9.615 -17.937 -12.270  1.00  0.73           C  
ATOM   1468  HA  PRO A  94     -12.104 -18.996 -10.812  1.00  0.73           H  
ATOM   1469 1HB  PRO A  94      -9.334 -20.132 -10.434  1.00  0.73           H  
ATOM   1470 2HB  PRO A  94     -10.755 -20.872 -11.146  1.00  0.73           H  
ATOM   1471 1HG  PRO A  94      -8.858 -19.920 -12.788  1.00  0.73           H  
ATOM   1472 2HG  PRO A  94     -10.564 -19.674 -13.191  1.00  0.73           H  
ATOM   1473 1HD  PRO A  94      -8.583 -17.680 -11.997  1.00  0.73           H  
ATOM   1474 2HD  PRO A  94      -9.936 -17.479 -13.216  1.00  0.73           H  
ATOM   1475  N   LEU A  95     -11.896 -19.247  -8.283  1.00  0.73           N  
ATOM   1476  CA  LEU A  95     -11.852 -19.242  -6.833  1.00  0.73           C  
ATOM   1477  C   LEU A  95     -10.708 -20.078  -6.319  1.00  0.73           C  
ATOM   1478  O   LEU A  95     -10.007 -19.692  -5.380  1.00  0.73           O  
ATOM   1479  CB  LEU A  95     -13.169 -19.797  -6.300  1.00  0.73           C  
ATOM   1480  CG  LEU A  95     -14.340 -18.914  -6.504  1.00  0.73           C  
ATOM   1481  CD1 LEU A  95     -15.568 -19.570  -6.026  1.00  0.73           C  
ATOM   1482  CD2 LEU A  95     -14.074 -17.721  -5.830  1.00  0.73           C  
ATOM   1483  H   LEU A  95     -12.720 -19.597  -8.755  1.00  0.73           H  
ATOM   1484  HA  LEU A  95     -11.714 -18.219  -6.490  1.00  0.73           H  
ATOM   1485 1HB  LEU A  95     -13.381 -20.728  -6.830  1.00  0.73           H  
ATOM   1486 2HB  LEU A  95     -13.080 -20.029  -5.255  1.00  0.73           H  
ATOM   1487  HG  LEU A  95     -14.473 -18.701  -7.546  1.00  0.73           H  
ATOM   1488 1HD1 LEU A  95     -16.411 -18.910  -6.179  1.00  0.73           H  
ATOM   1489 2HD1 LEU A  95     -15.715 -20.481  -6.582  1.00  0.73           H  
ATOM   1490 3HD1 LEU A  95     -15.470 -19.796  -4.968  1.00  0.73           H  
ATOM   1491 1HD2 LEU A  95     -14.869 -17.060  -5.945  1.00  0.73           H  
ATOM   1492 2HD2 LEU A  95     -13.941 -17.936  -4.805  1.00  0.73           H  
ATOM   1493 3HD2 LEU A  95     -13.174 -17.289  -6.242  1.00  0.73           H  
ATOM   1494  N   THR A  96     -10.540 -21.219  -6.968  1.00  0.74           N  
ATOM   1495  CA  THR A  96      -9.491 -22.174  -6.691  1.00  0.74           C  
ATOM   1496  C   THR A  96      -8.940 -22.669  -8.025  1.00  0.74           C  
ATOM   1497  O   THR A  96      -9.651 -22.662  -9.045  1.00  0.74           O  
ATOM   1498  CB  THR A  96      -9.995 -23.358  -5.827  1.00  0.74           C  
ATOM   1499  OG1 THR A  96     -10.967 -24.165  -6.561  1.00  0.74           O  
ATOM   1500  CG2 THR A  96     -10.656 -22.850  -4.518  1.00  0.74           C  
ATOM   1501  H   THR A  96     -11.177 -21.407  -7.721  1.00  0.74           H  
ATOM   1502  HA  THR A  96      -8.681 -21.676  -6.152  1.00  0.74           H  
ATOM   1503  HB  THR A  96      -9.140 -23.985  -5.561  1.00  0.74           H  
ATOM   1504  HG1 THR A  96     -11.374 -24.786  -5.933  1.00  0.74           H  
ATOM   1505 1HG2 THR A  96     -10.977 -23.702  -3.922  1.00  0.74           H  
ATOM   1506 2HG2 THR A  96      -9.926 -22.263  -3.949  1.00  0.74           H  
ATOM   1507 3HG2 THR A  96     -11.518 -22.231  -4.744  1.00  0.74           H  
ATOM   1508  N   LYS A  97      -7.744 -23.248  -7.988  1.00  0.75           N  
ATOM   1509  CA  LYS A  97      -7.085 -23.784  -9.177  1.00  0.75           C  
ATOM   1510  C   LYS A  97      -7.613 -25.164  -9.540  1.00  0.75           C  
ATOM   1511  O   LYS A  97      -7.209 -25.756 -10.540  1.00  0.75           O  
ATOM   1512  CB  LYS A  97      -5.573 -23.844  -8.955  1.00  0.75           C  
ATOM   1513  CG  LYS A  97      -4.893 -22.477  -8.809  1.00  0.75           C  
ATOM   1514  CD  LYS A  97      -3.397 -22.634  -8.579  1.00  0.75           C  
ATOM   1515  CE  LYS A  97      -2.709 -21.286  -8.431  1.00  0.75           C  
ATOM   1516  NZ  LYS A  97      -1.250 -21.438  -8.174  1.00  0.75           N  
ATOM   1517  H   LYS A  97      -7.236 -23.258  -7.099  1.00  0.75           H  
ATOM   1518  HA  LYS A  97      -7.290 -23.116 -10.014  1.00  0.75           H  
ATOM   1519 1HB  LYS A  97      -5.367 -24.411  -8.042  1.00  0.75           H  
ATOM   1520 2HB  LYS A  97      -5.103 -24.372  -9.782  1.00  0.75           H  
ATOM   1521 1HG  LYS A  97      -5.065 -21.878  -9.702  1.00  0.75           H  
ATOM   1522 2HG  LYS A  97      -5.326 -21.959  -7.949  1.00  0.75           H  
ATOM   1523 1HD  LYS A  97      -3.243 -23.211  -7.661  1.00  0.75           H  
ATOM   1524 2HD  LYS A  97      -2.950 -23.177  -9.410  1.00  0.75           H  
ATOM   1525 1HE  LYS A  97      -2.850 -20.708  -9.343  1.00  0.75           H  
ATOM   1526 2HE  LYS A  97      -3.160 -20.748  -7.596  1.00  0.75           H  
ATOM   1527 1HZ  LYS A  97      -0.827 -20.527  -8.078  1.00  0.75           H  
ATOM   1528 2HZ  LYS A  97      -1.115 -21.966  -7.322  1.00  0.75           H  
ATOM   1529 3HZ  LYS A  97      -0.822 -21.929  -8.946  1.00  0.75           H  
ATOM   1530  N   LYS A  98      -8.502 -25.680  -8.702  1.00  0.74           N  
ATOM   1531  CA  LYS A  98      -9.101 -26.979  -8.912  1.00  0.74           C  
ATOM   1532  C   LYS A  98     -10.546 -26.872  -9.400  1.00  0.74           C  
ATOM   1533  O   LYS A  98     -10.989 -27.706 -10.191  1.00  0.74           O  
ATOM   1534  CB  LYS A  98      -9.055 -27.786  -7.618  1.00  0.74           C  
ATOM   1535  CG  LYS A  98      -7.642 -28.034  -7.078  1.00  0.74           C  
ATOM   1536  CD  LYS A  98      -6.802 -28.851  -8.057  1.00  0.74           C  
ATOM   1537  CE  LYS A  98      -5.423 -29.167  -7.478  1.00  0.74           C  
ATOM   1538  NZ  LYS A  98      -4.580 -29.944  -8.436  1.00  0.74           N  
ATOM   1539  H   LYS A  98      -8.766 -25.134  -7.898  1.00  0.74           H  
ATOM   1540  HA  LYS A  98      -8.530 -27.507  -9.676  1.00  0.74           H  
ATOM   1541 1HB  LYS A  98      -9.624 -27.264  -6.848  1.00  0.74           H  
ATOM   1542 2HB  LYS A  98      -9.531 -28.753  -7.777  1.00  0.74           H  
ATOM   1543 1HG  LYS A  98      -7.147 -27.075  -6.902  1.00  0.74           H  
ATOM   1544 2HG  LYS A  98      -7.703 -28.568  -6.131  1.00  0.74           H  
ATOM   1545 1HD  LYS A  98      -7.315 -29.785  -8.288  1.00  0.74           H  
ATOM   1546 2HD  LYS A  98      -6.675 -28.286  -8.983  1.00  0.74           H  
ATOM   1547 1HE  LYS A  98      -4.917 -28.232  -7.239  1.00  0.74           H  
ATOM   1548 2HE  LYS A  98      -5.544 -29.747  -6.564  1.00  0.74           H  
ATOM   1549 1HZ  LYS A  98      -3.679 -30.130  -8.018  1.00  0.74           H  
ATOM   1550 2HZ  LYS A  98      -5.037 -30.818  -8.656  1.00  0.74           H  
ATOM   1551 3HZ  LYS A  98      -4.454 -29.407  -9.284  1.00  0.74           H  
ATOM   1552  N   SER A  99     -11.297 -25.858  -8.943  1.00  0.72           N  
ATOM   1553  CA  SER A  99     -12.702 -25.796  -9.345  1.00  0.72           C  
ATOM   1554  C   SER A  99     -12.948 -25.061 -10.652  1.00  0.72           C  
ATOM   1555  O   SER A  99     -13.931 -25.344 -11.349  1.00  0.72           O  
ATOM   1556  CB  SER A  99     -13.500 -25.063  -8.307  1.00  0.72           C  
ATOM   1557  OG  SER A  99     -13.125 -23.695  -8.271  1.00  0.72           O  
ATOM   1558  H   SER A  99     -10.931 -25.175  -8.286  1.00  0.72           H  
ATOM   1559  HA  SER A  99     -13.076 -26.816  -9.445  1.00  0.72           H  
ATOM   1560 1HB  SER A  99     -14.549 -25.160  -8.525  1.00  0.72           H  
ATOM   1561 2HB  SER A  99     -13.329 -25.518  -7.339  1.00  0.72           H  
ATOM   1562  HG  SER A  99     -12.303 -23.677  -7.732  1.00  0.72           H  
ATOM   1563  N   GLY A 100     -12.108 -24.060 -10.956  1.00  0.69           N  
ATOM   1564  CA  GLY A 100     -12.288 -23.272 -12.174  1.00  0.69           C  
ATOM   1565  C   GLY A 100     -13.435 -22.250 -12.076  1.00  0.69           C  
ATOM   1566  O   GLY A 100     -13.783 -21.610 -13.068  1.00  0.69           O  
ATOM   1567  H   GLY A 100     -11.327 -23.834 -10.337  1.00  0.69           H  
ATOM   1568 1HA  GLY A 100     -11.359 -22.758 -12.411  1.00  0.69           H  
ATOM   1569 2HA  GLY A 100     -12.483 -23.948 -13.004  1.00  0.69           H  
ATOM   1570  N   VAL A 101     -14.017 -22.083 -10.887  1.00  0.65           N  
ATOM   1571  CA  VAL A 101     -15.180 -21.206 -10.753  1.00  0.65           C  
ATOM   1572  C   VAL A 101     -14.862 -19.738 -10.642  1.00  0.65           C  
ATOM   1573  O   VAL A 101     -14.113 -19.335  -9.770  1.00  0.65           O  
ATOM   1574  CB  VAL A 101     -15.959 -21.594  -9.511  1.00  0.65           C  
ATOM   1575  CG1 VAL A 101     -17.090 -20.690  -9.317  1.00  0.65           C  
ATOM   1576  CG2 VAL A 101     -16.407 -22.943  -9.644  1.00  0.65           C  
ATOM   1577  H   VAL A 101     -13.686 -22.615 -10.075  1.00  0.65           H  
ATOM   1578  HA  VAL A 101     -15.813 -21.356 -11.625  1.00  0.65           H  
ATOM   1579  HB  VAL A 101     -15.312 -21.521  -8.641  1.00  0.65           H  
ATOM   1580 1HG1 VAL A 101     -17.603 -21.008  -8.468  1.00  0.65           H  
ATOM   1581 2HG1 VAL A 101     -16.743 -19.666  -9.187  1.00  0.65           H  
ATOM   1582 3HG1 VAL A 101     -17.742 -20.741 -10.152  1.00  0.65           H  
ATOM   1583 1HG2 VAL A 101     -16.941 -23.214  -8.752  1.00  0.65           H  
ATOM   1584 2HG2 VAL A 101     -17.036 -23.027 -10.487  1.00  0.65           H  
ATOM   1585 3HG2 VAL A 101     -15.550 -23.575  -9.777  1.00  0.65           H  
ATOM   1586  N   VAL A 102     -15.466 -18.925 -11.487  1.00  0.62           N  
ATOM   1587  CA  VAL A 102     -15.217 -17.487 -11.476  1.00  0.62           C  
ATOM   1588  C   VAL A 102     -16.423 -16.718 -10.944  1.00  0.62           C  
ATOM   1589  O   VAL A 102     -17.562 -16.988 -11.324  1.00  0.62           O  
ATOM   1590  CB  VAL A 102     -14.861 -17.002 -12.896  1.00  0.62           C  
ATOM   1591  CG1 VAL A 102     -14.651 -15.509 -12.902  1.00  0.62           C  
ATOM   1592  CG2 VAL A 102     -13.609 -17.715 -13.365  1.00  0.62           C  
ATOM   1593  H   VAL A 102     -16.088 -19.318 -12.182  1.00  0.62           H  
ATOM   1594  HA  VAL A 102     -14.364 -17.285 -10.823  1.00  0.62           H  
ATOM   1595  HB  VAL A 102     -15.683 -17.223 -13.570  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 102     -14.396 -15.175 -13.906  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 102     -15.554 -15.002 -12.579  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 102     -13.842 -15.270 -12.222  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 102     -13.354 -17.382 -14.368  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 102     -12.807 -17.484 -12.702  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 102     -13.775 -18.793 -13.373  1.00  0.62           H  
ATOM   1602  N   LEU A 103     -16.183 -15.776 -10.034  1.00  0.60           N  
ATOM   1603  CA  LEU A 103     -17.289 -14.986  -9.509  1.00  0.60           C  
ATOM   1604  C   LEU A 103     -17.647 -13.936 -10.546  1.00  0.60           C  
ATOM   1605  O   LEU A 103     -16.749 -13.255 -11.049  1.00  0.60           O  
ATOM   1606  CB  LEU A 103     -16.874 -14.235  -8.239  1.00  0.60           C  
ATOM   1607  CG  LEU A 103     -16.395 -15.046  -7.074  1.00  0.60           C  
ATOM   1608  CD1 LEU A 103     -16.041 -14.088  -5.903  1.00  0.60           C  
ATOM   1609  CD2 LEU A 103     -17.443 -16.059  -6.690  1.00  0.60           C  
ATOM   1610  H   LEU A 103     -15.233 -15.600  -9.731  1.00  0.60           H  
ATOM   1611  HA  LEU A 103     -18.153 -15.626  -9.325  1.00  0.60           H  
ATOM   1612 1HB  LEU A 103     -16.070 -13.551  -8.502  1.00  0.60           H  
ATOM   1613 2HB  LEU A 103     -17.709 -13.646  -7.912  1.00  0.60           H  
ATOM   1614  HG  LEU A 103     -15.484 -15.554  -7.368  1.00  0.60           H  
ATOM   1615 1HD1 LEU A 103     -15.658 -14.654  -5.062  1.00  0.60           H  
ATOM   1616 2HD1 LEU A 103     -15.290 -13.376  -6.229  1.00  0.60           H  
ATOM   1617 3HD1 LEU A 103     -16.931 -13.549  -5.595  1.00  0.60           H  
ATOM   1618 1HD2 LEU A 103     -17.117 -16.658  -5.859  1.00  0.60           H  
ATOM   1619 2HD2 LEU A 103     -18.320 -15.555  -6.422  1.00  0.60           H  
ATOM   1620 3HD2 LEU A 103     -17.638 -16.699  -7.542  1.00  0.60           H  
ATOM   1621  N   HIS A 104     -18.935 -13.746 -10.820  1.00  0.59           N  
ATOM   1622  CA  HIS A 104     -19.302 -12.714 -11.783  1.00  0.59           C  
ATOM   1623  C   HIS A 104     -20.287 -11.690 -11.198  1.00  0.59           C  
ATOM   1624  O   HIS A 104     -20.331 -10.546 -11.656  1.00  0.59           O  
ATOM   1625  CB  HIS A 104     -19.913 -13.316 -13.066  1.00  0.59           C  
ATOM   1626  CG  HIS A 104     -19.032 -14.354 -13.865  1.00  0.59           C  
ATOM   1627  ND1 HIS A 104     -17.828 -14.029 -14.452  1.00  0.59           N  
ATOM   1628  CD2 HIS A 104     -19.253 -15.660 -14.202  1.00  0.59           C  
ATOM   1629  CE1 HIS A 104     -17.345 -15.082 -15.084  1.00  0.59           C  
ATOM   1630  NE2 HIS A 104     -18.188 -16.074 -14.956  1.00  0.59           N  
ATOM   1631  H   HIS A 104     -19.646 -14.316 -10.369  1.00  0.59           H  
ATOM   1632  HA  HIS A 104     -18.413 -12.159 -12.080  1.00  0.59           H  
ATOM   1633 1HB  HIS A 104     -20.860 -13.794 -12.817  1.00  0.59           H  
ATOM   1634 2HB  HIS A 104     -20.149 -12.502 -13.748  1.00  0.59           H  
ATOM   1635  HD1 HIS A 104     -17.323 -13.156 -14.449  1.00  0.59           H  
ATOM   1636  HD2 HIS A 104     -20.058 -16.362 -14.016  1.00  0.59           H  
ATOM   1637  HE1 HIS A 104     -16.391 -15.016 -15.605  1.00  0.59           H  
ATOM   1638  N   ARG A 105     -21.077 -12.074 -10.189  1.00  0.61           N  
ATOM   1639  CA  ARG A 105     -22.052 -11.124  -9.635  1.00  0.61           C  
ATOM   1640  C   ARG A 105     -22.410 -11.378  -8.174  1.00  0.61           C  
ATOM   1641  O   ARG A 105     -22.713 -12.497  -7.773  1.00  0.61           O  
ATOM   1642  CB  ARG A 105     -23.333 -11.127 -10.458  1.00  0.61           C  
ATOM   1643  CG  ARG A 105     -24.381 -10.119 -10.003  1.00  0.61           C  
ATOM   1644  CD  ARG A 105     -25.567  -9.994 -10.930  1.00  0.61           C  
ATOM   1645  NE  ARG A 105     -26.448 -11.181 -10.934  1.00  0.61           N  
ATOM   1646  CZ  ARG A 105     -27.721 -11.181 -11.385  1.00  0.61           C  
ATOM   1647  NH1 ARG A 105     -28.254 -10.066 -11.855  1.00  0.61           N  
ATOM   1648  NH2 ARG A 105     -28.445 -12.292 -11.348  1.00  0.61           N  
ATOM   1649  H   ARG A 105     -21.040 -13.029  -9.836  1.00  0.61           H  
ATOM   1650  HA  ARG A 105     -21.617 -10.125  -9.699  1.00  0.61           H  
ATOM   1651 1HB  ARG A 105     -23.100 -10.915 -11.499  1.00  0.61           H  
ATOM   1652 2HB  ARG A 105     -23.786 -12.118 -10.420  1.00  0.61           H  
ATOM   1653 1HG  ARG A 105     -24.766 -10.439  -9.035  1.00  0.61           H  
ATOM   1654 2HG  ARG A 105     -23.920  -9.140  -9.900  1.00  0.61           H  
ATOM   1655 1HD  ARG A 105     -26.162  -9.135 -10.627  1.00  0.61           H  
ATOM   1656 2HD  ARG A 105     -25.206  -9.842 -11.945  1.00  0.61           H  
ATOM   1657  HE  ARG A 105     -26.071 -12.083 -10.603  1.00  0.61           H  
ATOM   1658 1HH1 ARG A 105     -27.705  -9.219 -11.878  1.00  0.61           H  
ATOM   1659 2HH1 ARG A 105     -29.206 -10.061 -12.188  1.00  0.61           H  
ATOM   1660 1HH2 ARG A 105     -28.034 -13.174 -10.963  1.00  0.61           H  
ATOM   1661 2HH2 ARG A 105     -29.397 -12.271 -11.669  1.00  0.61           H  
ATOM   1662  N   ALA A 106     -22.416 -10.328  -7.374  1.00  0.66           N  
ATOM   1663  CA  ALA A 106     -22.794 -10.494  -5.979  1.00  0.66           C  
ATOM   1664  C   ALA A 106     -24.311 -10.560  -5.831  1.00  0.66           C  
ATOM   1665  O   ALA A 106     -25.031  -9.821  -6.508  1.00  0.66           O  
ATOM   1666  CB  ALA A 106     -22.227  -9.351  -5.171  1.00  0.66           C  
ATOM   1667  H   ALA A 106     -22.158  -9.416  -7.726  1.00  0.66           H  
ATOM   1668  HA  ALA A 106     -22.382 -11.434  -5.612  1.00  0.66           H  
ATOM   1669 1HB  ALA A 106     -22.491  -9.481  -4.185  1.00  0.66           H  
ATOM   1670 2HB  ALA A 106     -21.147  -9.332  -5.262  1.00  0.66           H  
ATOM   1671 3HB  ALA A 106     -22.637  -8.413  -5.534  1.00  0.66           H  
ATOM   1672  N   VAL A 107     -24.791 -11.387  -4.904  1.00  0.79           N  
ATOM   1673  CA  VAL A 107     -26.217 -11.471  -4.594  1.00  0.79           C  
ATOM   1674  C   VAL A 107     -26.559 -10.764  -3.280  1.00  0.79           C  
ATOM   1675  O   VAL A 107     -26.061 -11.167  -2.231  1.00  0.79           O  
ATOM   1676  CB  VAL A 107     -26.660 -12.943  -4.520  1.00  0.79           C  
ATOM   1677  CG1 VAL A 107     -28.136 -13.063  -4.133  1.00  0.79           C  
ATOM   1678  CG2 VAL A 107     -26.442 -13.545  -5.867  1.00  0.79           C  
ATOM   1679  H   VAL A 107     -24.140 -12.009  -4.426  1.00  0.79           H  
ATOM   1680  HA  VAL A 107     -26.735 -11.035  -5.432  1.00  0.79           H  
ATOM   1681  HB  VAL A 107     -26.069 -13.468  -3.771  1.00  0.79           H  
ATOM   1682 1HG1 VAL A 107     -28.408 -14.111  -4.105  1.00  0.79           H  
ATOM   1683 2HG1 VAL A 107     -28.299 -12.615  -3.147  1.00  0.79           H  
ATOM   1684 3HG1 VAL A 107     -28.752 -12.552  -4.867  1.00  0.79           H  
ATOM   1685 1HG2 VAL A 107     -26.742 -14.567  -5.855  1.00  0.79           H  
ATOM   1686 2HG2 VAL A 107     -27.036 -13.008  -6.607  1.00  0.79           H  
ATOM   1687 3HG2 VAL A 107     -25.388 -13.474  -6.129  1.00  0.79           H  
ATOM   1688  N   PRO A 108     -27.405  -9.714  -3.296  1.00  1.02           N  
ATOM   1689  CA  PRO A 108     -27.756  -8.901  -2.145  1.00  1.02           C  
ATOM   1690  C   PRO A 108     -28.606  -9.619  -1.109  1.00  1.02           C  
ATOM   1691  O   PRO A 108     -29.477 -10.420  -1.456  1.00  1.02           O  
ATOM   1692  CB  PRO A 108     -28.539  -7.750  -2.781  1.00  1.02           C  
ATOM   1693  CG  PRO A 108     -29.103  -8.311  -4.059  1.00  1.02           C  
ATOM   1694  CD  PRO A 108     -28.076  -9.305  -4.546  1.00  1.02           C  
ATOM   1695  HA  PRO A 108     -26.842  -8.523  -1.696  1.00  1.02           H  
ATOM   1696 1HB  PRO A 108     -29.330  -7.424  -2.091  1.00  1.02           H  
ATOM   1697 2HB  PRO A 108     -27.887  -6.887  -2.942  1.00  1.02           H  
ATOM   1698 1HG  PRO A 108     -30.080  -8.779  -3.858  1.00  1.02           H  
ATOM   1699 2HG  PRO A 108     -29.281  -7.501  -4.782  1.00  1.02           H  
ATOM   1700 1HD  PRO A 108     -28.627 -10.135  -5.005  1.00  1.02           H  
ATOM   1701 2HD  PRO A 108     -27.359  -8.826  -5.241  1.00  1.02           H  
ATOM   1702  N   SER A 109     -28.409  -9.239   0.156  1.00  1.44           N  
ATOM   1703  CA  SER A 109     -29.194  -9.733   1.292  1.00  1.44           C  
ATOM   1704  C   SER A 109     -30.513  -8.992   1.524  1.00  1.44           C  
ATOM   1705  O   SER A 109     -31.317  -9.397   2.365  1.00  1.44           O  
ATOM   1706  CB  SER A 109     -28.351  -9.682   2.550  1.00  1.44           C  
ATOM   1707  OG  SER A 109     -28.099  -8.361   2.951  1.00  1.44           O  
ATOM   1708  H   SER A 109     -27.617  -8.623   0.344  1.00  1.44           H  
ATOM   1709  HA  SER A 109     -29.450 -10.768   1.099  1.00  1.44           H  
ATOM   1710 1HB  SER A 109     -28.839 -10.230   3.352  1.00  1.44           H  
ATOM   1711 2HB  SER A 109     -27.397 -10.182   2.350  1.00  1.44           H  
ATOM   1712  HG  SER A 109     -27.287  -8.403   3.477  1.00  1.44           H  
ATOM   1713  N   GLY A 110     -30.714  -7.883   0.825  1.00  2.12           N  
ATOM   1714  CA  GLY A 110     -31.912  -7.073   1.011  1.00  2.12           C  
ATOM   1715  C   GLY A 110     -33.064  -7.595   0.152  1.00  2.12           C  
ATOM   1716  O   GLY A 110     -32.902  -8.584  -0.560  1.00  2.12           O  
ATOM   1717  H   GLY A 110     -30.017  -7.609   0.151  1.00  2.12           H  
ATOM   1718 1HA  GLY A 110     -32.191  -7.077   2.064  1.00  2.12           H  
ATOM   1719 2HA  GLY A 110     -31.677  -6.046   0.735  1.00  2.12           H  
ATOM   1720  N   PRO A 111     -34.237  -6.952   0.205  1.00  3.13           N  
ATOM   1721  CA  PRO A 111     -35.433  -7.279  -0.548  1.00  3.13           C  
ATOM   1722  C   PRO A 111     -35.266  -6.954  -2.020  1.00  3.13           C  
ATOM   1723  O   PRO A 111     -34.504  -6.053  -2.379  1.00  3.13           O  
ATOM   1724  CB  PRO A 111     -36.501  -6.412   0.126  1.00  3.13           C  
ATOM   1725  CG  PRO A 111     -35.739  -5.233   0.696  1.00  3.13           C  
ATOM   1726  CD  PRO A 111     -34.401  -5.805   1.126  1.00  3.13           C  
ATOM   1727  HA  PRO A 111     -35.656  -8.352  -0.413  1.00  3.13           H  
ATOM   1728 1HB  PRO A 111     -37.258  -6.107  -0.612  1.00  3.13           H  
ATOM   1729 2HB  PRO A 111     -37.025  -6.991   0.897  1.00  3.13           H  
ATOM   1730 1HG  PRO A 111     -35.644  -4.440  -0.057  1.00  3.13           H  
ATOM   1731 2HG  PRO A 111     -36.299  -4.797   1.537  1.00  3.13           H  
ATOM   1732 1HD  PRO A 111     -33.630  -5.047   0.980  1.00  3.13           H  
ATOM   1733 2HD  PRO A 111     -34.448  -6.153   2.169  1.00  3.13           H  
ATOM   1734  N   SER A 112     -36.045  -7.608  -2.878  1.00  4.44           N  
ATOM   1735  CA  SER A 112     -36.017  -7.324  -4.317  1.00  4.44           C  
ATOM   1736  C   SER A 112     -36.450  -5.891  -4.648  1.00  4.44           C  
ATOM   1737  O   SER A 112     -36.124  -5.359  -5.708  1.00  4.44           O  
ATOM   1738  CB  SER A 112     -36.904  -8.311  -5.048  1.00  4.44           C  
ATOM   1739  OG  SER A 112     -38.249  -8.118  -4.712  1.00  4.44           O  
ATOM   1740  H   SER A 112     -36.656  -8.337  -2.534  1.00  4.44           H  
ATOM   1741  HA  SER A 112     -34.992  -7.456  -4.667  1.00  4.44           H  
ATOM   1742 1HB  SER A 112     -36.773  -8.192  -6.123  1.00  4.44           H  
ATOM   1743 2HB  SER A 112     -36.604  -9.326  -4.792  1.00  4.44           H  
ATOM   1744  HG  SER A 112     -38.490  -7.260  -5.075  1.00  4.44           H  
ATOM   1745  N   SER A 113     -37.167  -5.267  -3.717  1.00  5.86           N  
ATOM   1746  CA  SER A 113     -37.630  -3.889  -3.836  1.00  5.86           C  
ATOM   1747  C   SER A 113     -36.540  -2.880  -3.450  1.00  5.86           C  
ATOM   1748  O   SER A 113     -36.729  -1.670  -3.585  1.00  5.86           O  
ATOM   1749  CB  SER A 113     -38.850  -3.670  -2.965  1.00  5.86           C  
ATOM   1750  OG  SER A 113     -38.517  -3.782  -1.612  1.00  5.86           O  
ATOM   1751  H   SER A 113     -37.397  -5.784  -2.883  1.00  5.86           H  
ATOM   1752  HA  SER A 113     -37.906  -3.708  -4.875  1.00  5.86           H  
ATOM   1753 1HB  SER A 113     -39.256  -2.678  -3.160  1.00  5.86           H  
ATOM   1754 2HB  SER A 113     -39.620  -4.398  -3.217  1.00  5.86           H  
ATOM   1755  HG  SER A 113     -37.678  -3.315  -1.513  1.00  5.86           H  
ATOM   1756  N   GLY A 114     -35.414  -3.376  -2.936  1.00  7.06           N  
ATOM   1757  CA  GLY A 114     -34.316  -2.541  -2.481  1.00  7.06           C  
ATOM   1758  C   GLY A 114     -33.306  -3.375  -1.693  1.00  7.06           C  
ATOM   1759  O   GLY A 114     -33.042  -3.106  -0.520  1.00  7.06           O  
ATOM   1760  H   GLY A 114     -35.288  -4.382  -2.858  1.00  7.06           H  
ATOM   1761 1HA  GLY A 114     -33.826  -2.083  -3.340  1.00  7.06           H  
ATOM   1762 2HA  GLY A 114     -34.700  -1.736  -1.856  1.00  7.06           H  
ENDMDL

