REMARK ID 697598 MODEL 1 1WQU_chain_A
PFRMAT TS
TARGET 1WQU_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1763
ENDMDL

REMARK ID 697598 MODEL 2 1WQU_chain_A
PFRMAT TS
TARGET 1WQU_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1763
ENDMDL

REMARK ID 697598 MODEL 3 1WQU_chain_A
PFRMAT TS
TARGET 1WQU_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1763
ENDMDL

REMARK ID 697598 MODEL 4 1WQU_chain_A
PFRMAT TS
TARGET 1WQU_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1763
ENDMDL

REMARK ID 697598 MODEL 5 1WQU_chain_A
PFRMAT TS
TARGET 1WQU_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1763
ENDMDL

