REMARK ID 693732 DOMAINID 684707 MODEL 1 6g61-19sol-1
MODEL     1
ATOM      1  N   SER A   1       1.633  -0.738   1.245  1.00  0.98           N  
ATOM      2  CA  SER A   1       2.506  -0.236   0.191  1.00  0.98           C  
ATOM      3  C   SER A   1       2.556   1.274   0.141  1.00  0.98           C  
ATOM      4  O   SER A   1       1.534   1.956   0.237  1.00  0.98           O  
ATOM      5  CB  SER A   1       2.074  -0.729  -1.170  1.00  0.98           C  
ATOM      6  OG  SER A   1       2.837  -0.109  -2.182  1.00  0.98           O  
ATOM      7 1H   SER A   1       1.851  -1.707   1.424  1.00  0.98           H  
ATOM      8 2H   SER A   1       1.786  -0.198   2.085  1.00  0.98           H  
ATOM      9 3H   SER A   1       0.669  -0.653   0.959  1.00  0.98           H  
ATOM     10  HA  SER A   1       3.515  -0.603   0.384  1.00  0.98           H  
ATOM     11 1HB  SER A   1       2.201  -1.807  -1.226  1.00  0.98           H  
ATOM     12 2HB  SER A   1       1.019  -0.510  -1.320  1.00  0.98           H  
ATOM     13  HG  SER A   1       3.770  -0.377  -2.038  1.00  0.98           H  
ATOM     14  N   GLY A   2       3.759   1.792  -0.043  1.00  0.90           N  
ATOM     15  CA  GLY A   2       4.000   3.225  -0.170  1.00  0.90           C  
ATOM     16  C   GLY A   2       3.920   3.710  -1.629  1.00  0.90           C  
ATOM     17  O   GLY A   2       4.232   4.868  -1.920  1.00  0.90           O  
ATOM     18  H   GLY A   2       4.559   1.157  -0.101  1.00  0.90           H  
ATOM     19 1HA  GLY A   2       3.273   3.769   0.434  1.00  0.90           H  
ATOM     20 2HA  GLY A   2       4.978   3.450   0.243  1.00  0.90           H  
ATOM     21  N   VAL A   3       3.529   2.815  -2.542  1.00  0.83           N  
ATOM     22  CA  VAL A   3       3.446   3.126  -3.967  1.00  0.83           C  
ATOM     23  C   VAL A   3       2.002   2.959  -4.470  1.00  0.83           C  
ATOM     24  O   VAL A   3       1.351   1.944  -4.215  1.00  0.83           O  
ATOM     25  CB  VAL A   3       4.411   2.222  -4.758  1.00  0.83           C  
ATOM     26  CG1 VAL A   3       4.299   2.498  -6.188  1.00  0.83           C  
ATOM     27  CG2 VAL A   3       5.857   2.468  -4.283  1.00  0.83           C  
ATOM     28  H   VAL A   3       3.280   1.873  -2.250  1.00  0.83           H  
ATOM     29  HA  VAL A   3       3.747   4.162  -4.116  1.00  0.83           H  
ATOM     30  HB  VAL A   3       4.145   1.176  -4.592  1.00  0.83           H  
ATOM     31 1HG1 VAL A   3       4.988   1.849  -6.725  1.00  0.83           H  
ATOM     32 2HG1 VAL A   3       3.280   2.310  -6.520  1.00  0.83           H  
ATOM     33 3HG1 VAL A   3       4.553   3.538  -6.370  1.00  0.83           H  
ATOM     34 1HG2 VAL A   3       6.540   1.822  -4.835  1.00  0.83           H  
ATOM     35 2HG2 VAL A   3       6.127   3.495  -4.448  1.00  0.83           H  
ATOM     36 3HG2 VAL A   3       5.928   2.242  -3.223  1.00  0.83           H  
ATOM     37  N   VAL A   4       1.500   3.959  -5.190  1.00  0.79           N  
ATOM     38  CA  VAL A   4       0.116   3.932  -5.664  1.00  0.79           C  
ATOM     39  C   VAL A   4      -0.056   3.621  -7.146  1.00  0.79           C  
ATOM     40  O   VAL A   4       0.495   4.308  -8.003  1.00  0.79           O  
ATOM     41  CB  VAL A   4      -0.532   5.300  -5.394  1.00  0.79           C  
ATOM     42  CG1 VAL A   4      -1.959   5.332  -5.924  1.00  0.79           C  
ATOM     43  CG2 VAL A   4      -0.481   5.601  -3.912  1.00  0.79           C  
ATOM     44  H   VAL A   4       2.096   4.764  -5.390  1.00  0.79           H  
ATOM     45  HA  VAL A   4      -0.420   3.175  -5.091  1.00  0.79           H  
ATOM     46  HB  VAL A   4       0.031   6.055  -5.915  1.00  0.79           H  
ATOM     47 1HG1 VAL A   4      -2.393   6.314  -5.742  1.00  0.79           H  
ATOM     48 2HG1 VAL A   4      -1.960   5.135  -6.995  1.00  0.79           H  
ATOM     49 3HG1 VAL A   4      -2.554   4.573  -5.420  1.00  0.79           H  
ATOM     50 1HG2 VAL A   4      -0.916   6.583  -3.727  1.00  0.79           H  
ATOM     51 2HG2 VAL A   4      -1.043   4.842  -3.368  1.00  0.79           H  
ATOM     52 3HG2 VAL A   4       0.558   5.597  -3.576  1.00  0.79           H  
ATOM     53  N   LEU A   5      -0.858   2.606  -7.457  1.00  0.77           N  
ATOM     54  CA  LEU A   5      -1.122   2.292  -8.858  1.00  0.77           C  
ATOM     55  C   LEU A   5      -2.205   3.206  -9.374  1.00  0.77           C  
ATOM     56  O   LEU A   5      -3.267   3.324  -8.761  1.00  0.77           O  
ATOM     57  CB  LEU A   5      -1.587   0.851  -9.071  1.00  0.77           C  
ATOM     58  CG  LEU A   5      -1.863   0.473 -10.550  1.00  0.77           C  
ATOM     59  CD1 LEU A   5      -0.556   0.522 -11.337  1.00  0.77           C  
ATOM     60  CD2 LEU A   5      -2.495  -0.903 -10.615  1.00  0.77           C  
ATOM     61  H   LEU A   5      -1.285   2.059  -6.720  1.00  0.77           H  
ATOM     62  HA  LEU A   5      -0.218   2.465  -9.443  1.00  0.77           H  
ATOM     63 1HB  LEU A   5      -0.823   0.177  -8.691  1.00  0.77           H  
ATOM     64 2HB  LEU A   5      -2.507   0.690  -8.510  1.00  0.77           H  
ATOM     65  HG  LEU A   5      -2.547   1.200 -10.990  1.00  0.77           H  
ATOM     66 1HD1 LEU A   5      -0.749   0.277 -12.382  1.00  0.77           H  
ATOM     67 2HD1 LEU A   5      -0.147   1.511 -11.274  1.00  0.77           H  
ATOM     68 3HD1 LEU A   5       0.153  -0.190 -10.921  1.00  0.77           H  
ATOM     69 1HD2 LEU A   5      -2.699  -1.160 -11.658  1.00  0.77           H  
ATOM     70 2HD2 LEU A   5      -1.818  -1.639 -10.183  1.00  0.77           H  
ATOM     71 3HD2 LEU A   5      -3.433  -0.897 -10.059  1.00  0.77           H  
ATOM     72  N   VAL A   6      -1.930   3.866 -10.477  1.00  0.77           N  
ATOM     73  CA  VAL A   6      -2.883   4.768 -11.084  1.00  0.77           C  
ATOM     74  C   VAL A   6      -3.169   4.171 -12.462  1.00  0.77           C  
ATOM     75  O   VAL A   6      -2.221   3.790 -13.152  1.00  0.77           O  
ATOM     76  CB  VAL A   6      -2.245   6.153 -11.202  1.00  0.77           C  
ATOM     77  CG1 VAL A   6      -3.209   7.089 -11.749  1.00  0.77           C  
ATOM     78  CG2 VAL A   6      -1.769   6.624  -9.868  1.00  0.77           C  
ATOM     79  H   VAL A   6      -1.018   3.740 -10.914  1.00  0.77           H  
ATOM     80  HA  VAL A   6      -3.801   4.810 -10.497  1.00  0.77           H  
ATOM     81  HB  VAL A   6      -1.406   6.078 -11.853  1.00  0.77           H  
ATOM     82 1HG1 VAL A   6      -2.770   8.063 -11.828  1.00  0.77           H  
ATOM     83 2HG1 VAL A   6      -3.577   6.765 -12.716  1.00  0.77           H  
ATOM     84 3HG1 VAL A   6      -3.991   7.122 -11.061  1.00  0.77           H  
ATOM     85 1HG2 VAL A   6      -1.309   7.603  -9.984  1.00  0.77           H  
ATOM     86 2HG2 VAL A   6      -2.613   6.694  -9.183  1.00  0.77           H  
ATOM     87 3HG2 VAL A   6      -1.037   5.920  -9.473  1.00  0.77           H  
ATOM     88  N   GLU A   7      -4.436   4.005 -12.861  1.00  0.79           N  
ATOM     89  CA  GLU A   7      -4.647   3.354 -14.148  1.00  0.79           C  
ATOM     90  C   GLU A   7      -5.211   4.242 -15.246  1.00  0.79           C  
ATOM     91  O   GLU A   7      -4.702   4.221 -16.362  1.00  0.79           O  
ATOM     92  CB  GLU A   7      -5.580   2.143 -13.962  1.00  0.79           C  
ATOM     93  CG  GLU A   7      -5.006   1.015 -13.076  1.00  0.79           C  
ATOM     94  CD  GLU A   7      -5.936  -0.192 -12.953  1.00  0.79           C  
ATOM     95  OE1 GLU A   7      -7.014  -0.147 -13.494  1.00  0.79           O  
ATOM     96  OE2 GLU A   7      -5.558  -1.149 -12.320  1.00  0.79           O  
ATOM     97  H   GLU A   7      -5.251   4.321 -12.322  1.00  0.79           H  
ATOM     98  HA  GLU A   7      -3.689   2.979 -14.506  1.00  0.79           H  
ATOM     99 1HB  GLU A   7      -6.515   2.477 -13.510  1.00  0.79           H  
ATOM    100 2HB  GLU A   7      -5.821   1.716 -14.933  1.00  0.79           H  
ATOM    101 1HG  GLU A   7      -4.053   0.689 -13.493  1.00  0.79           H  
ATOM    102 2HG  GLU A   7      -4.813   1.419 -12.081  1.00  0.79           H  
ATOM    103  N   THR A   8      -6.217   5.044 -14.931  1.00  0.81           N  
ATOM    104  CA  THR A   8      -6.897   5.824 -15.957  1.00  0.81           C  
ATOM    105  C   THR A   8      -6.438   7.255 -16.065  1.00  0.81           C  
ATOM    106  O   THR A   8      -5.853   7.798 -15.133  1.00  0.81           O  
ATOM    107  CB  THR A   8      -8.379   5.850 -15.645  1.00  0.81           C  
ATOM    108  OG1 THR A   8      -8.549   6.518 -14.380  1.00  0.81           O  
ATOM    109  CG2 THR A   8      -8.911   4.434 -15.542  1.00  0.81           C  
ATOM    110  H   THR A   8      -6.566   5.063 -13.968  1.00  0.81           H  
ATOM    111  HA  THR A   8      -6.735   5.338 -16.921  1.00  0.81           H  
ATOM    112  HB  THR A   8      -8.914   6.396 -16.419  1.00  0.81           H  
ATOM    113  HG1 THR A   8      -8.128   5.948 -13.666  1.00  0.81           H  
ATOM    114 1HG2 THR A   8      -9.972   4.460 -15.299  1.00  0.81           H  
ATOM    115 2HG2 THR A   8      -8.767   3.922 -16.494  1.00  0.81           H  
ATOM    116 3HG2 THR A   8      -8.371   3.901 -14.756  1.00  0.81           H  
ATOM    117  N   LYS A   9      -6.789   7.907 -17.174  1.00  0.83           N  
ATOM    118  CA  LYS A   9      -6.409   9.299 -17.382  1.00  0.83           C  
ATOM    119  C   LYS A   9      -6.905  10.176 -16.255  1.00  0.83           C  
ATOM    120  O   LYS A   9      -6.157  11.003 -15.738  1.00  0.83           O  
ATOM    121  CB  LYS A   9      -6.926   9.810 -18.716  1.00  0.83           C  
ATOM    122  CG  LYS A   9      -6.527  11.245 -19.062  1.00  0.83           C  
ATOM    123  CD  LYS A   9      -7.026  11.614 -20.463  1.00  0.83           C  
ATOM    124  CE  LYS A   9      -6.543  12.997 -20.908  1.00  0.83           C  
ATOM    125  NZ  LYS A   9      -7.141  14.104 -20.090  1.00  0.83           N  
ATOM    126  H   LYS A   9      -7.289   7.414 -17.902  1.00  0.83           H  
ATOM    127  HA  LYS A   9      -5.322   9.365 -17.400  1.00  0.83           H  
ATOM    128 1HB  LYS A   9      -6.562   9.167 -19.516  1.00  0.83           H  
ATOM    129 2HB  LYS A   9      -8.014   9.758 -18.728  1.00  0.83           H  
ATOM    130 1HG  LYS A   9      -6.960  11.939 -18.331  1.00  0.83           H  
ATOM    131 2HG  LYS A   9      -5.441  11.340 -19.031  1.00  0.83           H  
ATOM    132 1HD  LYS A   9      -6.671  10.866 -21.180  1.00  0.83           H  
ATOM    133 2HD  LYS A   9      -8.115  11.605 -20.470  1.00  0.83           H  
ATOM    134 1HE  LYS A   9      -5.458  13.038 -20.818  1.00  0.83           H  
ATOM    135 2HE  LYS A   9      -6.815  13.143 -21.954  1.00  0.83           H  
ATOM    136 1HZ  LYS A   9      -6.802  14.995 -20.404  1.00  0.83           H  
ATOM    137 2HZ  LYS A   9      -8.142  14.092 -20.162  1.00  0.83           H  
ATOM    138 3HZ  LYS A   9      -6.886  14.003 -19.096  1.00  0.83           H  
ATOM    139  N   GLU A  10      -8.162   9.981 -15.852  1.00  0.85           N  
ATOM    140  CA  GLU A  10      -8.710  10.812 -14.795  1.00  0.85           C  
ATOM    141  C   GLU A  10      -7.925  10.611 -13.509  1.00  0.85           C  
ATOM    142  O   GLU A  10      -7.629  11.584 -12.807  1.00  0.85           O  
ATOM    143  CB  GLU A  10     -10.182  10.466 -14.563  1.00  0.85           C  
ATOM    144  CG  GLU A  10     -11.112  10.897 -15.701  1.00  0.85           C  
ATOM    145  CD  GLU A  10     -12.558  10.499 -15.483  1.00  0.85           C  
ATOM    146  OE1 GLU A  10     -12.829   9.801 -14.535  1.00  0.85           O  
ATOM    147  OE2 GLU A  10     -13.387  10.899 -16.268  1.00  0.85           O  
ATOM    148  H   GLU A  10      -8.729   9.273 -16.290  1.00  0.85           H  
ATOM    149  HA  GLU A  10      -8.630  11.857 -15.090  1.00  0.85           H  
ATOM    150 1HB  GLU A  10     -10.285   9.388 -14.431  1.00  0.85           H  
ATOM    151 2HB  GLU A  10     -10.527  10.943 -13.646  1.00  0.85           H  
ATOM    152 1HG  GLU A  10     -11.058  11.980 -15.807  1.00  0.85           H  
ATOM    153 2HG  GLU A  10     -10.753  10.452 -16.630  1.00  0.85           H  
ATOM    154  N   GLU A  11      -7.531   9.368 -13.218  1.00  0.86           N  
ATOM    155  CA  GLU A  11      -6.742   9.124 -12.020  1.00  0.86           C  
ATOM    156  C   GLU A  11      -5.366   9.808 -12.124  1.00  0.86           C  
ATOM    157  O   GLU A  11      -4.833  10.284 -11.120  1.00  0.86           O  
ATOM    158  CB  GLU A  11      -6.623   7.628 -11.748  1.00  0.86           C  
ATOM    159  CG  GLU A  11      -7.897   6.953 -11.327  1.00  0.86           C  
ATOM    160  CD  GLU A  11      -7.743   5.475 -11.271  1.00  0.86           C  
ATOM    161  OE1 GLU A  11      -7.214   4.914 -12.225  1.00  0.86           O  
ATOM    162  OE2 GLU A  11      -8.139   4.887 -10.295  1.00  0.86           O  
ATOM    163  H   GLU A  11      -7.797   8.572 -13.811  1.00  0.86           H  
ATOM    164  HA  GLU A  11      -7.268   9.566 -11.173  1.00  0.86           H  
ATOM    165 1HB  GLU A  11      -6.177   7.108 -12.597  1.00  0.86           H  
ATOM    166 2HB  GLU A  11      -6.006   7.501 -10.894  1.00  0.86           H  
ATOM    167 1HG  GLU A  11      -8.163   7.313 -10.333  1.00  0.86           H  
ATOM    168 2HG  GLU A  11      -8.701   7.227 -12.000  1.00  0.86           H  
ATOM    169  N   PHE A  12      -4.791   9.877 -13.333  1.00  0.86           N  
ATOM    170  CA  PHE A  12      -3.502  10.552 -13.491  1.00  0.86           C  
ATOM    171  C   PHE A  12      -3.631  12.027 -13.250  1.00  0.86           C  
ATOM    172  O   PHE A  12      -2.768  12.638 -12.610  1.00  0.86           O  
ATOM    173  CB  PHE A  12      -2.891  10.303 -14.864  1.00  0.86           C  
ATOM    174  CG  PHE A  12      -2.376   9.051 -14.859  1.00  0.86           C  
ATOM    175  CD1 PHE A  12      -2.957   8.057 -15.548  1.00  0.86           C  
ATOM    176  CD2 PHE A  12      -1.322   8.816 -14.060  1.00  0.86           C  
ATOM    177  CE1 PHE A  12      -2.517   6.823 -15.420  1.00  0.86           C  
ATOM    178  CE2 PHE A  12      -0.871   7.605 -13.942  1.00  0.86           C  
ATOM    179  CZ  PHE A  12      -1.506   6.592 -14.621  1.00  0.86           C  
ATOM    180  H   PHE A  12      -5.251   9.436 -14.131  1.00  0.86           H  
ATOM    181  HA  PHE A  12      -2.813  10.157 -12.749  1.00  0.86           H  
ATOM    182 1HB  PHE A  12      -3.644  10.377 -15.645  1.00  0.86           H  
ATOM    183 2HB  PHE A  12      -2.112  11.019 -15.061  1.00  0.86           H  
ATOM    184  HD1 PHE A  12      -3.798   8.273 -16.172  1.00  0.86           H  
ATOM    185  HD2 PHE A  12      -0.870   9.635 -13.501  1.00  0.86           H  
ATOM    186  HE1 PHE A  12      -2.992   6.005 -15.931  1.00  0.86           H  
ATOM    187  HE2 PHE A  12      -0.034   7.401 -13.277  1.00  0.86           H  
ATOM    188  HZ  PHE A  12      -1.191   5.585 -14.489  1.00  0.86           H  
ATOM    189  N   GLU A  13      -4.729  12.608 -13.711  1.00  0.87           N  
ATOM    190  CA  GLU A  13      -4.922  14.015 -13.463  1.00  0.87           C  
ATOM    191  C   GLU A  13      -5.055  14.224 -11.952  1.00  0.87           C  
ATOM    192  O   GLU A  13      -4.446  15.141 -11.400  1.00  0.87           O  
ATOM    193  CB  GLU A  13      -6.134  14.527 -14.245  1.00  0.87           C  
ATOM    194  CG  GLU A  13      -5.902  14.563 -15.768  1.00  0.87           C  
ATOM    195  CD  GLU A  13      -7.092  15.021 -16.586  1.00  0.87           C  
ATOM    196  OE1 GLU A  13      -8.136  15.276 -16.036  1.00  0.87           O  
ATOM    197  OE2 GLU A  13      -6.938  15.107 -17.798  1.00  0.87           O  
ATOM    198  H   GLU A  13      -5.406  12.066 -14.249  1.00  0.87           H  
ATOM    199  HA  GLU A  13      -4.042  14.556 -13.806  1.00  0.87           H  
ATOM    200 1HB  GLU A  13      -6.991  13.882 -14.051  1.00  0.87           H  
ATOM    201 2HB  GLU A  13      -6.391  15.531 -13.909  1.00  0.87           H  
ATOM    202 1HG  GLU A  13      -5.064  15.227 -15.973  1.00  0.87           H  
ATOM    203 2HG  GLU A  13      -5.617  13.562 -16.093  1.00  0.87           H  
ATOM    204  N   GLU A  14      -5.773  13.321 -11.265  1.00  0.89           N  
ATOM    205  CA  GLU A  14      -5.906  13.409  -9.812  1.00  0.89           C  
ATOM    206  C   GLU A  14      -4.545  13.292  -9.117  1.00  0.89           C  
ATOM    207  O   GLU A  14      -4.236  14.065  -8.206  1.00  0.89           O  
ATOM    208  CB  GLU A  14      -6.869  12.340  -9.269  1.00  0.89           C  
ATOM    209  CG  GLU A  14      -7.048  12.399  -7.746  1.00  0.89           C  
ATOM    210  CD  GLU A  14      -8.053  11.400  -7.169  1.00  0.89           C  
ATOM    211  OE1 GLU A  14      -8.832  10.844  -7.902  1.00  0.89           O  
ATOM    212  OE2 GLU A  14      -8.006  11.190  -5.969  1.00  0.89           O  
ATOM    213  H   GLU A  14      -6.266  12.584 -11.773  1.00  0.89           H  
ATOM    214  HA  GLU A  14      -6.324  14.384  -9.571  1.00  0.89           H  
ATOM    215 1HB  GLU A  14      -7.844  12.451  -9.742  1.00  0.89           H  
ATOM    216 2HB  GLU A  14      -6.497  11.353  -9.519  1.00  0.89           H  
ATOM    217 1HG  GLU A  14      -6.074  12.211  -7.293  1.00  0.89           H  
ATOM    218 2HG  GLU A  14      -7.351  13.409  -7.473  1.00  0.89           H  
ATOM    219  N   ALA A  15      -3.709  12.345  -9.560  1.00  0.91           N  
ATOM    220  CA  ALA A  15      -2.394  12.153  -8.950  1.00  0.91           C  
ATOM    221  C   ALA A  15      -1.563  13.428  -9.045  1.00  0.91           C  
ATOM    222  O   ALA A  15      -0.901  13.834  -8.080  1.00  0.91           O  
ATOM    223  CB  ALA A  15      -1.659  11.011  -9.650  1.00  0.91           C  
ATOM    224  H   ALA A  15      -4.013  11.724 -10.307  1.00  0.91           H  
ATOM    225  HA  ALA A  15      -2.536  11.911  -7.898  1.00  0.91           H  
ATOM    226 1HB  ALA A  15      -0.689  10.862  -9.190  1.00  0.91           H  
ATOM    227 2HB  ALA A  15      -2.249  10.097  -9.571  1.00  0.91           H  
ATOM    228 3HB  ALA A  15      -1.523  11.262 -10.701  1.00  0.91           H  
ATOM    229  N   LEU A  16      -1.655  14.101 -10.186  1.00  0.94           N  
ATOM    230  CA  LEU A  16      -0.902  15.318 -10.399  1.00  0.94           C  
ATOM    231  C   LEU A  16      -1.548  16.520  -9.702  1.00  0.94           C  
ATOM    232  O   LEU A  16      -0.852  17.434  -9.227  1.00  0.94           O  
ATOM    233  CB  LEU A  16      -0.700  15.494 -11.903  1.00  0.94           C  
ATOM    234  CG  LEU A  16       0.205  14.381 -12.486  1.00  0.94           C  
ATOM    235  CD1 LEU A  16       0.343  14.528 -13.985  1.00  0.94           C  
ATOM    236  CD2 LEU A  16       1.543  14.454 -11.780  1.00  0.94           C  
ATOM    237  H   LEU A  16      -2.225  13.723 -10.948  1.00  0.94           H  
ATOM    238  HA  LEU A  16       0.083  15.178  -9.962  1.00  0.94           H  
ATOM    239 1HB  LEU A  16      -1.676  15.442 -12.396  1.00  0.94           H  
ATOM    240 2HB  LEU A  16      -0.245  16.463 -12.100  1.00  0.94           H  
ATOM    241  HG  LEU A  16      -0.249  13.405 -12.297  1.00  0.94           H  
ATOM    242 1HD1 LEU A  16       0.980  13.731 -14.370  1.00  0.94           H  
ATOM    243 2HD1 LEU A  16      -0.646  14.460 -14.444  1.00  0.94           H  
ATOM    244 3HD1 LEU A  16       0.790  15.493 -14.215  1.00  0.94           H  
ATOM    245 1HD2 LEU A  16       2.196  13.682 -12.155  1.00  0.94           H  
ATOM    246 2HD2 LEU A  16       1.986  15.422 -11.960  1.00  0.94           H  
ATOM    247 3HD2 LEU A  16       1.404  14.316 -10.708  1.00  0.94           H  
ATOM    248  N   ASN A  17      -2.873  16.518  -9.572  1.00  1.00           N  
ATOM    249  CA  ASN A  17      -3.522  17.605  -8.860  1.00  1.00           C  
ATOM    250  C   ASN A  17      -3.092  17.564  -7.399  1.00  1.00           C  
ATOM    251  O   ASN A  17      -2.874  18.614  -6.787  1.00  1.00           O  
ATOM    252  CB  ASN A  17      -5.024  17.512  -8.979  1.00  1.00           C  
ATOM    253  CG  ASN A  17      -5.526  17.882 -10.364  1.00  1.00           C  
ATOM    254  OD1 ASN A  17      -4.852  18.588 -11.128  1.00  1.00           O  
ATOM    255  ND2 ASN A  17      -6.702  17.408 -10.700  1.00  1.00           N  
ATOM    256  H   ASN A  17      -3.436  15.781  -9.994  1.00  1.00           H  
ATOM    257  HA  ASN A  17      -3.189  18.554  -9.281  1.00  1.00           H  
ATOM    258 1HB  ASN A  17      -5.336  16.494  -8.752  1.00  1.00           H  
ATOM    259 2HB  ASN A  17      -5.489  18.168  -8.245  1.00  1.00           H  
ATOM    260 1HD2 ASN A  17      -7.083  17.612 -11.602  1.00  1.00           H  
ATOM    261 2HD2 ASN A  17      -7.213  16.842 -10.057  1.00  1.00           H  
ATOM    262  N   LYS A  18      -2.932  16.347  -6.851  1.00  1.07           N  
ATOM    263  CA  LYS A  18      -2.478  16.162  -5.475  1.00  1.07           C  
ATOM    264  C   LYS A  18      -1.017  16.549  -5.311  1.00  1.07           C  
ATOM    265  O   LYS A  18      -0.645  17.203  -4.331  1.00  1.07           O  
ATOM    266  CB  LYS A  18      -2.713  14.726  -5.021  1.00  1.07           C  
ATOM    267  CG  LYS A  18      -4.194  14.415  -4.802  1.00  1.07           C  
ATOM    268  CD  LYS A  18      -4.439  12.977  -4.393  1.00  1.07           C  
ATOM    269  CE  LYS A  18      -5.924  12.751  -4.121  1.00  1.07           C  
ATOM    270  NZ  LYS A  18      -6.235  11.330  -3.807  1.00  1.07           N  
ATOM    271  H   LYS A  18      -3.164  15.520  -7.408  1.00  1.07           H  
ATOM    272  HA  LYS A  18      -3.069  16.812  -4.834  1.00  1.07           H  
ATOM    273 1HB  LYS A  18      -2.336  14.039  -5.784  1.00  1.07           H  
ATOM    274 2HB  LYS A  18      -2.171  14.534  -4.098  1.00  1.07           H  
ATOM    275 1HG  LYS A  18      -4.592  15.075  -4.034  1.00  1.07           H  
ATOM    276 2HG  LYS A  18      -4.736  14.606  -5.731  1.00  1.07           H  
ATOM    277 1HD  LYS A  18      -4.122  12.315  -5.202  1.00  1.07           H  
ATOM    278 2HD  LYS A  18      -3.865  12.741  -3.499  1.00  1.07           H  
ATOM    279 1HE  LYS A  18      -6.226  13.369  -3.280  1.00  1.07           H  
ATOM    280 2HE  LYS A  18      -6.489  13.054  -4.993  1.00  1.07           H  
ATOM    281 1HZ  LYS A  18      -7.234  11.236  -3.640  1.00  1.07           H  
ATOM    282 2HZ  LYS A  18      -5.971  10.744  -4.593  1.00  1.07           H  
ATOM    283 3HZ  LYS A  18      -5.727  11.042  -2.989  1.00  1.07           H  
ATOM    284  N   ALA A  19      -0.179  16.207  -6.300  1.00  1.15           N  
ATOM    285  CA  ALA A  19       1.233  16.584  -6.246  1.00  1.15           C  
ATOM    286  C   ALA A  19       1.364  18.096  -6.156  1.00  1.15           C  
ATOM    287  O   ALA A  19       2.210  18.641  -5.441  1.00  1.15           O  
ATOM    288  CB  ALA A  19       1.957  16.105  -7.495  1.00  1.15           C  
ATOM    289  H   ALA A  19      -0.515  15.636  -7.077  1.00  1.15           H  
ATOM    290  HA  ALA A  19       1.679  16.137  -5.358  1.00  1.15           H  
ATOM    291 1HB  ALA A  19       3.006  16.389  -7.436  1.00  1.15           H  
ATOM    292 2HB  ALA A  19       1.870  15.025  -7.581  1.00  1.15           H  
ATOM    293 3HB  ALA A  19       1.507  16.567  -8.369  1.00  1.15           H  
ATOM    294  N   THR A  20       0.478  18.779  -6.867  1.00  1.23           N  
ATOM    295  CA  THR A  20       0.486  20.216  -6.898  1.00  1.23           C  
ATOM    296  C   THR A  20      -0.084  20.785  -5.594  1.00  1.23           C  
ATOM    297  O   THR A  20       0.558  21.570  -4.891  1.00  1.23           O  
ATOM    298  CB  THR A  20      -0.415  20.700  -8.046  1.00  1.23           C  
ATOM    299  OG1 THR A  20       0.018  20.135  -9.278  1.00  1.23           O  
ATOM    300  CG2 THR A  20      -0.349  22.205  -8.144  1.00  1.23           C  
ATOM    301  H   THR A  20      -0.187  18.275  -7.455  1.00  1.23           H  
ATOM    302  HA  THR A  20       1.505  20.569  -7.028  1.00  1.23           H  
ATOM    303  HB  THR A  20      -1.439  20.398  -7.863  1.00  1.23           H  
ATOM    304  HG1 THR A  20      -0.259  19.185  -9.314  1.00  1.23           H  
ATOM    305 1HG2 THR A  20      -0.988  22.541  -8.956  1.00  1.23           H  
ATOM    306 2HG2 THR A  20      -0.691  22.641  -7.207  1.00  1.23           H  
ATOM    307 3HG2 THR A  20       0.672  22.514  -8.335  1.00  1.23           H  
ATOM    308  N   SER A  21      -1.280  20.327  -5.237  1.00  1.25           N  
ATOM    309  CA  SER A  21      -2.042  20.843  -4.111  1.00  1.25           C  
ATOM    310  C   SER A  21      -1.373  20.654  -2.761  1.00  1.25           C  
ATOM    311  O   SER A  21      -1.410  21.550  -1.916  1.00  1.25           O  
ATOM    312  CB  SER A  21      -3.386  20.156  -4.081  1.00  1.25           C  
ATOM    313  OG  SER A  21      -4.129  20.463  -5.227  1.00  1.25           O  
ATOM    314  H   SER A  21      -1.727  19.625  -5.816  1.00  1.25           H  
ATOM    315  HA  SER A  21      -2.192  21.910  -4.271  1.00  1.25           H  
ATOM    316 1HB  SER A  21      -3.242  19.080  -4.016  1.00  1.25           H  
ATOM    317 2HB  SER A  21      -3.931  20.468  -3.194  1.00  1.25           H  
ATOM    318  HG  SER A  21      -3.684  19.974  -5.957  1.00  1.25           H  
ATOM    319  N   GLY A  22      -0.754  19.495  -2.550  1.00  1.21           N  
ATOM    320  CA  GLY A  22      -0.117  19.208  -1.276  1.00  1.21           C  
ATOM    321  C   GLY A  22       1.299  19.763  -1.175  1.00  1.21           C  
ATOM    322  O   GLY A  22       1.949  19.598  -0.144  1.00  1.21           O  
ATOM    323  H   GLY A  22      -0.743  18.778  -3.275  1.00  1.21           H  
ATOM    324 1HA  GLY A  22      -0.725  19.618  -0.471  1.00  1.21           H  
ATOM    325 2HA  GLY A  22      -0.089  18.128  -1.133  1.00  1.21           H  
ATOM    326  N   LYS A  23       1.791  20.394  -2.243  1.00  1.12           N  
ATOM    327  CA  LYS A  23       3.142  20.933  -2.295  1.00  1.12           C  
ATOM    328  C   LYS A  23       4.226  19.906  -1.974  1.00  1.12           C  
ATOM    329  O   LYS A  23       5.222  20.240  -1.328  1.00  1.12           O  
ATOM    330  CB  LYS A  23       3.278  22.122  -1.343  1.00  1.12           C  
ATOM    331  CG  LYS A  23       2.229  23.213  -1.549  1.00  1.12           C  
ATOM    332  CD  LYS A  23       2.382  23.879  -2.906  1.00  1.12           C  
ATOM    333  CE  LYS A  23       1.364  24.989  -3.094  1.00  1.12           C  
ATOM    334  NZ  LYS A  23       1.470  25.618  -4.439  1.00  1.12           N  
ATOM    335  H   LYS A  23       1.208  20.547  -3.065  1.00  1.12           H  
ATOM    336  HA  LYS A  23       3.316  21.283  -3.314  1.00  1.12           H  
ATOM    337 1HB  LYS A  23       3.221  21.781  -0.312  1.00  1.12           H  
ATOM    338 2HB  LYS A  23       4.256  22.579  -1.482  1.00  1.12           H  
ATOM    339 1HG  LYS A  23       1.227  22.778  -1.485  1.00  1.12           H  
ATOM    340 2HG  LYS A  23       2.327  23.966  -0.769  1.00  1.12           H  
ATOM    341 1HD  LYS A  23       3.385  24.293  -3.002  1.00  1.12           H  
ATOM    342 2HD  LYS A  23       2.237  23.130  -3.689  1.00  1.12           H  
ATOM    343 1HE  LYS A  23       0.362  24.572  -2.977  1.00  1.12           H  
ATOM    344 2HE  LYS A  23       1.522  25.751  -2.334  1.00  1.12           H  
ATOM    345 1HZ  LYS A  23       0.779  26.345  -4.523  1.00  1.12           H  
ATOM    346 2HZ  LYS A  23       2.391  26.012  -4.550  1.00  1.12           H  
ATOM    347 3HZ  LYS A  23       1.315  24.925  -5.161  1.00  1.12           H  
ATOM    348  N   LYS A  24       4.071  18.671  -2.446  1.00  0.99           N  
ATOM    349  CA  LYS A  24       5.096  17.669  -2.197  1.00  0.99           C  
ATOM    350  C   LYS A  24       5.607  17.161  -3.527  1.00  0.99           C  
ATOM    351  O   LYS A  24       4.842  17.078  -4.483  1.00  0.99           O  
ATOM    352  CB  LYS A  24       4.549  16.476  -1.401  1.00  0.99           C  
ATOM    353  CG  LYS A  24       4.096  16.799   0.003  1.00  0.99           C  
ATOM    354  CD  LYS A  24       3.598  15.554   0.722  1.00  0.99           C  
ATOM    355  CE  LYS A  24       3.129  15.890   2.129  1.00  0.99           C  
ATOM    356  NZ  LYS A  24       2.600  14.693   2.848  1.00  0.99           N  
ATOM    357  H   LYS A  24       3.241  18.442  -2.982  1.00  0.99           H  
ATOM    358  HA  LYS A  24       5.882  18.125  -1.614  1.00  0.99           H  
ATOM    359 1HB  LYS A  24       3.708  16.034  -1.935  1.00  0.99           H  
ATOM    360 2HB  LYS A  24       5.326  15.702  -1.328  1.00  0.99           H  
ATOM    361 1HG  LYS A  24       4.929  17.226   0.561  1.00  0.99           H  
ATOM    362 2HG  LYS A  24       3.298  17.527  -0.031  1.00  0.99           H  
ATOM    363 1HD  LYS A  24       2.771  15.115   0.162  1.00  0.99           H  
ATOM    364 2HD  LYS A  24       4.409  14.818   0.779  1.00  0.99           H  
ATOM    365 1HE  LYS A  24       3.967  16.298   2.691  1.00  0.99           H  
ATOM    366 2HE  LYS A  24       2.343  16.644   2.070  1.00  0.99           H  
ATOM    367 1HZ  LYS A  24       2.302  14.961   3.775  1.00  0.99           H  
ATOM    368 2HZ  LYS A  24       1.814  14.313   2.338  1.00  0.99           H  
ATOM    369 3HZ  LYS A  24       3.325  13.992   2.916  1.00  0.99           H  
ATOM    370  N   PRO A  25       6.888  16.844  -3.653  1.00  0.86           N  
ATOM    371  CA  PRO A  25       7.410  16.148  -4.787  1.00  0.86           C  
ATOM    372  C   PRO A  25       6.757  14.789  -4.926  1.00  0.86           C  
ATOM    373  O   PRO A  25       6.451  14.122  -3.921  1.00  0.86           O  
ATOM    374  CB  PRO A  25       8.891  16.031  -4.472  1.00  0.86           C  
ATOM    375  CG  PRO A  25       9.166  17.179  -3.525  1.00  0.86           C  
ATOM    376  CD  PRO A  25       7.897  17.319  -2.703  1.00  0.86           C  
ATOM    377  HA  PRO A  25       7.238  16.761  -5.672  1.00  0.86           H  
ATOM    378 1HB  PRO A  25       9.098  15.050  -4.059  1.00  0.86           H  
ATOM    379 2HB  PRO A  25       9.467  16.109  -5.408  1.00  0.86           H  
ATOM    380 1HG  PRO A  25      10.069  16.997  -2.934  1.00  0.86           H  
ATOM    381 2HG  PRO A  25       9.369  18.071  -4.104  1.00  0.86           H  
ATOM    382 1HD  PRO A  25       7.900  16.698  -1.804  1.00  0.86           H  
ATOM    383 2HD  PRO A  25       7.780  18.390  -2.483  1.00  0.86           H  
ATOM    384  N   THR A  26       6.563  14.386  -6.167  1.00  0.75           N  
ATOM    385  CA  THR A  26       6.051  13.060  -6.450  1.00  0.75           C  
ATOM    386  C   THR A  26       6.831  12.432  -7.585  1.00  0.75           C  
ATOM    387  O   THR A  26       7.452  13.130  -8.394  1.00  0.75           O  
ATOM    388  CB  THR A  26       4.553  13.067  -6.781  1.00  0.75           C  
ATOM    389  OG1 THR A  26       4.326  13.793  -7.990  1.00  0.75           O  
ATOM    390  CG2 THR A  26       3.756  13.720  -5.642  1.00  0.75           C  
ATOM    391  H   THR A  26       6.804  15.025  -6.925  1.00  0.75           H  
ATOM    392  HA  THR A  26       6.193  12.441  -5.569  1.00  0.75           H  
ATOM    393  HB  THR A  26       4.224  12.036  -6.912  1.00  0.75           H  
ATOM    394  HG1 THR A  26       4.464  14.727  -7.814  1.00  0.75           H  
ATOM    395 1HG2 THR A  26       2.699  13.697  -5.868  1.00  0.75           H  
ATOM    396 2HG2 THR A  26       3.938  13.186  -4.728  1.00  0.75           H  
ATOM    397 3HG2 THR A  26       4.066  14.750  -5.512  1.00  0.75           H  
ATOM    398  N   ILE A  27       6.777  11.115  -7.670  1.00  0.67           N  
ATOM    399  CA  ILE A  27       7.451  10.432  -8.758  1.00  0.67           C  
ATOM    400  C   ILE A  27       6.459   9.562  -9.506  1.00  0.67           C  
ATOM    401  O   ILE A  27       5.744   8.777  -8.886  1.00  0.67           O  
ATOM    402  CB  ILE A  27       8.595   9.544  -8.234  1.00  0.67           C  
ATOM    403  CG1 ILE A  27       9.571  10.358  -7.442  1.00  0.67           C  
ATOM    404  CG2 ILE A  27       9.314   8.888  -9.415  1.00  0.67           C  
ATOM    405  CD1 ILE A  27      10.617   9.534  -6.706  1.00  0.67           C  
ATOM    406  H   ILE A  27       6.254  10.602  -6.962  1.00  0.67           H  
ATOM    407  HA  ILE A  27       7.857  11.164  -9.447  1.00  0.67           H  
ATOM    408  HB  ILE A  27       8.194   8.785  -7.600  1.00  0.67           H  
ATOM    409 1HG1 ILE A  27      10.041  11.035  -8.113  1.00  0.67           H  
ATOM    410 2HG1 ILE A  27       9.033  10.933  -6.707  1.00  0.67           H  
ATOM    411 1HG2 ILE A  27      10.119   8.257  -9.043  1.00  0.67           H  
ATOM    412 2HG2 ILE A  27       8.608   8.281  -9.981  1.00  0.67           H  
ATOM    413 3HG2 ILE A  27       9.730   9.664 -10.068  1.00  0.67           H  
ATOM    414 1HD1 ILE A  27      11.279  10.205  -6.161  1.00  0.67           H  
ATOM    415 2HD1 ILE A  27      10.134   8.861  -6.005  1.00  0.67           H  
ATOM    416 3HD1 ILE A  27      11.199   8.954  -7.422  1.00  0.67           H  
ATOM    417  N   LEU A  28       6.380   9.730 -10.819  1.00  0.63           N  
ATOM    418  CA  LEU A  28       5.513   8.904 -11.649  1.00  0.63           C  
ATOM    419  C   LEU A  28       6.347   7.919 -12.462  1.00  0.63           C  
ATOM    420  O   LEU A  28       7.116   8.307 -13.346  1.00  0.63           O  
ATOM    421  CB  LEU A  28       4.602   9.751 -12.554  1.00  0.63           C  
ATOM    422  CG  LEU A  28       3.253  10.277 -11.919  1.00  0.63           C  
ATOM    423  CD1 LEU A  28       3.511  11.285 -10.789  1.00  0.63           C  
ATOM    424  CD2 LEU A  28       2.418  10.899 -13.023  1.00  0.63           C  
ATOM    425  H   LEU A  28       6.976  10.430 -11.255  1.00  0.63           H  
ATOM    426  HA  LEU A  28       4.864   8.321 -10.996  1.00  0.63           H  
ATOM    427 1HB  LEU A  28       5.167  10.614 -12.898  1.00  0.63           H  
ATOM    428 2HB  LEU A  28       4.336   9.148 -13.417  1.00  0.63           H  
ATOM    429  HG  LEU A  28       2.708   9.441 -11.502  1.00  0.63           H  
ATOM    430 1HD1 LEU A  28       2.556  11.620 -10.375  1.00  0.63           H  
ATOM    431 2HD1 LEU A  28       4.087  10.824 -10.005  1.00  0.63           H  
ATOM    432 3HD1 LEU A  28       4.048  12.133 -11.170  1.00  0.63           H  
ATOM    433 1HD2 LEU A  28       1.465  11.243 -12.617  1.00  0.63           H  
ATOM    434 2HD2 LEU A  28       2.946  11.736 -13.463  1.00  0.63           H  
ATOM    435 3HD2 LEU A  28       2.241  10.154 -13.775  1.00  0.63           H  
ATOM    436  N   ASP A  29       6.222   6.642 -12.105  1.00  0.62           N  
ATOM    437  CA  ASP A  29       6.956   5.534 -12.710  1.00  0.62           C  
ATOM    438  C   ASP A  29       6.175   4.916 -13.858  1.00  0.62           C  
ATOM    439  O   ASP A  29       5.164   4.243 -13.642  1.00  0.62           O  
ATOM    440  CB  ASP A  29       7.230   4.440 -11.687  1.00  0.62           C  
ATOM    441  CG  ASP A  29       8.048   3.259 -12.252  1.00  0.62           C  
ATOM    442  OD1 ASP A  29       8.505   3.340 -13.357  1.00  0.62           O  
ATOM    443  OD2 ASP A  29       8.141   2.265 -11.588  1.00  0.62           O  
ATOM    444  H   ASP A  29       5.569   6.419 -11.354  1.00  0.62           H  
ATOM    445  HA  ASP A  29       7.902   5.909 -13.100  1.00  0.62           H  
ATOM    446 1HB  ASP A  29       7.759   4.868 -10.839  1.00  0.62           H  
ATOM    447 2HB  ASP A  29       6.294   4.072 -11.318  1.00  0.62           H  
ATOM    448  N   PHE A  30       6.618   5.164 -15.074  1.00  0.61           N  
ATOM    449  CA  PHE A  30       5.934   4.678 -16.248  1.00  0.61           C  
ATOM    450  C   PHE A  30       6.499   3.335 -16.584  1.00  0.61           C  
ATOM    451  O   PHE A  30       7.666   3.211 -16.920  1.00  0.61           O  
ATOM    452  CB  PHE A  30       6.119   5.651 -17.388  1.00  0.61           C  
ATOM    453  CG  PHE A  30       5.465   6.965 -17.176  1.00  0.61           C  
ATOM    454  CD1 PHE A  30       5.991   7.867 -16.286  1.00  0.61           C  
ATOM    455  CD2 PHE A  30       4.384   7.330 -17.879  1.00  0.61           C  
ATOM    456  CE1 PHE A  30       5.421   9.072 -16.084  1.00  0.61           C  
ATOM    457  CE2 PHE A  30       3.814   8.563 -17.691  1.00  0.61           C  
ATOM    458  CZ  PHE A  30       4.330   9.424 -16.781  1.00  0.61           C  
ATOM    459  H   PHE A  30       7.462   5.708 -15.176  1.00  0.61           H  
ATOM    460  HA  PHE A  30       4.913   4.527 -16.021  1.00  0.61           H  
ATOM    461 1HB  PHE A  30       7.166   5.816 -17.532  1.00  0.61           H  
ATOM    462 2HB  PHE A  30       5.727   5.214 -18.301  1.00  0.61           H  
ATOM    463  HD1 PHE A  30       6.867   7.599 -15.720  1.00  0.61           H  
ATOM    464  HD2 PHE A  30       3.985   6.636 -18.589  1.00  0.61           H  
ATOM    465  HE1 PHE A  30       5.850   9.753 -15.356  1.00  0.61           H  
ATOM    466  HE2 PHE A  30       2.960   8.856 -18.262  1.00  0.61           H  
ATOM    467  HZ  PHE A  30       3.875  10.389 -16.616  1.00  0.61           H  
ATOM    468  N   THR A  31       5.661   2.328 -16.453  1.00  0.62           N  
ATOM    469  CA  THR A  31       6.012   0.930 -16.595  1.00  0.62           C  
ATOM    470  C   THR A  31       5.111   0.214 -17.577  1.00  0.62           C  
ATOM    471  O   THR A  31       4.180   0.800 -18.118  1.00  0.62           O  
ATOM    472  CB  THR A  31       5.860   0.231 -15.240  1.00  0.62           C  
ATOM    473  OG1 THR A  31       4.466   0.252 -14.872  1.00  0.62           O  
ATOM    474  CG2 THR A  31       6.660   0.900 -14.177  1.00  0.62           C  
ATOM    475  H   THR A  31       4.706   2.536 -16.177  1.00  0.62           H  
ATOM    476  HA  THR A  31       7.037   0.864 -16.942  1.00  0.62           H  
ATOM    477  HB  THR A  31       6.169  -0.791 -15.334  1.00  0.62           H  
ATOM    478  HG1 THR A  31       4.092   1.144 -15.080  1.00  0.62           H  
ATOM    479 1HG2 THR A  31       6.525   0.385 -13.234  1.00  0.62           H  
ATOM    480 2HG2 THR A  31       7.718   0.891 -14.445  1.00  0.62           H  
ATOM    481 3HG2 THR A  31       6.327   1.922 -14.072  1.00  0.62           H  
ATOM    482  N   ALA A  32       5.365  -1.068 -17.799  1.00  0.63           N  
ATOM    483  CA  ALA A  32       4.473  -1.857 -18.641  1.00  0.63           C  
ATOM    484  C   ALA A  32       4.490  -3.313 -18.209  1.00  0.63           C  
ATOM    485  O   ALA A  32       5.499  -3.809 -17.711  1.00  0.63           O  
ATOM    486  CB  ALA A  32       4.866  -1.761 -20.096  1.00  0.63           C  
ATOM    487  H   ALA A  32       6.165  -1.500 -17.357  1.00  0.63           H  
ATOM    488  HA  ALA A  32       3.456  -1.473 -18.521  1.00  0.63           H  
ATOM    489 1HB  ALA A  32       4.153  -2.343 -20.667  1.00  0.63           H  
ATOM    490 2HB  ALA A  32       4.838  -0.739 -20.427  1.00  0.63           H  
ATOM    491 3HB  ALA A  32       5.864  -2.155 -20.237  1.00  0.63           H  
ATOM    492  N   THR A  33       3.411  -4.023 -18.489  1.00  0.64           N  
ATOM    493  CA  THR A  33       3.306  -5.442 -18.163  1.00  0.64           C  
ATOM    494  C   THR A  33       4.435  -6.290 -18.762  1.00  0.64           C  
ATOM    495  O   THR A  33       4.919  -7.228 -18.130  1.00  0.64           O  
ATOM    496  CB  THR A  33       1.935  -5.996 -18.583  1.00  0.64           C  
ATOM    497  OG1 THR A  33       0.869  -5.374 -17.804  1.00  0.64           O  
ATOM    498  CG2 THR A  33       1.900  -7.507 -18.388  1.00  0.64           C  
ATOM    499  H   THR A  33       2.607  -3.556 -18.915  1.00  0.64           H  
ATOM    500  HA  THR A  33       3.368  -5.535 -17.079  1.00  0.64           H  
ATOM    501  HB  THR A  33       1.770  -5.764 -19.640  1.00  0.64           H  
ATOM    502  HG1 THR A  33       0.920  -4.376 -17.787  1.00  0.64           H  
ATOM    503 1HG2 THR A  33       0.930  -7.893 -18.701  1.00  0.64           H  
ATOM    504 2HG2 THR A  33       2.685  -7.968 -18.987  1.00  0.64           H  
ATOM    505 3HG2 THR A  33       2.061  -7.740 -17.337  1.00  0.64           H  
ATOM    506  N   TRP A  34       4.834  -5.971 -19.983  1.00  0.64           N  
ATOM    507  CA  TRP A  34       5.887  -6.689 -20.702  1.00  0.64           C  
ATOM    508  C   TRP A  34       7.315  -6.230 -20.375  1.00  0.64           C  
ATOM    509  O   TRP A  34       8.281  -6.746 -20.944  1.00  0.64           O  
ATOM    510  CB  TRP A  34       5.672  -6.522 -22.204  1.00  0.64           C  
ATOM    511  CG  TRP A  34       5.436  -5.077 -22.612  1.00  0.64           C  
ATOM    512  CD1 TRP A  34       4.223  -4.512 -22.831  1.00  0.64           C  
ATOM    513  CD2 TRP A  34       6.411  -4.013 -22.820  1.00  0.64           C  
ATOM    514  NE1 TRP A  34       4.362  -3.190 -23.171  1.00  0.64           N  
ATOM    515  CE2 TRP A  34       5.689  -2.864 -23.169  1.00  0.64           C  
ATOM    516  CE3 TRP A  34       7.804  -3.941 -22.735  1.00  0.64           C  
ATOM    517  CZ2 TRP A  34       6.310  -1.658 -23.431  1.00  0.64           C  
ATOM    518  CZ3 TRP A  34       8.425  -2.729 -22.998  1.00  0.64           C  
ATOM    519  CH2 TRP A  34       7.693  -1.619 -23.340  1.00  0.64           C  
ATOM    520  H   TRP A  34       4.380  -5.189 -20.437  1.00  0.64           H  
ATOM    521  HA  TRP A  34       5.804  -7.745 -20.450  1.00  0.64           H  
ATOM    522 1HB  TRP A  34       6.545  -6.894 -22.741  1.00  0.64           H  
ATOM    523 2HB  TRP A  34       4.813  -7.113 -22.518  1.00  0.64           H  
ATOM    524  HD1 TRP A  34       3.264  -5.024 -22.744  1.00  0.64           H  
ATOM    525  HE1 TRP A  34       3.551  -2.555 -23.361  1.00  0.64           H  
ATOM    526  HE3 TRP A  34       8.386  -4.819 -22.463  1.00  0.64           H  
ATOM    527  HZ2 TRP A  34       5.745  -0.765 -23.700  1.00  0.64           H  
ATOM    528  HZ3 TRP A  34       9.512  -2.679 -22.928  1.00  0.64           H  
ATOM    529  HH2 TRP A  34       8.213  -0.687 -23.544  1.00  0.64           H  
ATOM    530  N   CYS A  35       7.460  -5.236 -19.513  1.00  0.65           N  
ATOM    531  CA  CYS A  35       8.761  -4.647 -19.230  1.00  0.65           C  
ATOM    532  C   CYS A  35       9.517  -5.306 -18.074  1.00  0.65           C  
ATOM    533  O   CYS A  35       9.170  -5.148 -16.901  1.00  0.65           O  
ATOM    534  CB  CYS A  35       8.559  -3.169 -18.951  1.00  0.65           C  
ATOM    535  SG  CYS A  35       9.992  -2.268 -18.397  1.00  0.65           S  
ATOM    536  H   CYS A  35       6.650  -4.861 -19.027  1.00  0.65           H  
ATOM    537  HA  CYS A  35       9.370  -4.742 -20.130  1.00  0.65           H  
ATOM    538 1HB  CYS A  35       8.201  -2.688 -19.857  1.00  0.65           H  
ATOM    539 2HB  CYS A  35       7.781  -3.055 -18.208  1.00  0.65           H  
ATOM    540  N   GLY A  36      10.611  -5.977 -18.420  1.00  0.66           N  
ATOM    541  CA  GLY A  36      11.467  -6.687 -17.471  1.00  0.66           C  
ATOM    542  C   GLY A  36      12.023  -5.779 -16.365  1.00  0.66           C  
ATOM    543  O   GLY A  36      11.761  -6.008 -15.181  1.00  0.66           O  
ATOM    544  H   GLY A  36      10.826  -6.039 -19.407  1.00  0.66           H  
ATOM    545 1HA  GLY A  36      10.881  -7.482 -17.010  1.00  0.66           H  
ATOM    546 2HA  GLY A  36      12.277  -7.185 -18.000  1.00  0.66           H  
ATOM    547  N   PRO A  37      12.827  -4.756 -16.715  1.00  0.66           N  
ATOM    548  CA  PRO A  37      13.424  -3.800 -15.802  1.00  0.66           C  
ATOM    549  C   PRO A  37      12.380  -3.087 -14.955  1.00  0.66           C  
ATOM    550  O   PRO A  37      12.689  -2.598 -13.870  1.00  0.66           O  
ATOM    551  CB  PRO A  37      14.116  -2.820 -16.749  1.00  0.66           C  
ATOM    552  CG  PRO A  37      14.394  -3.625 -17.997  1.00  0.66           C  
ATOM    553  CD  PRO A  37      13.205  -4.543 -18.130  1.00  0.66           C  
ATOM    554  HA  PRO A  37      14.159  -4.316 -15.170  1.00  0.66           H  
ATOM    555 1HB  PRO A  37      13.464  -1.973 -16.937  1.00  0.66           H  
ATOM    556 2HB  PRO A  37      15.028  -2.428 -16.280  1.00  0.66           H  
ATOM    557 1HG  PRO A  37      14.504  -2.953 -18.863  1.00  0.66           H  
ATOM    558 2HG  PRO A  37      15.342  -4.171 -17.892  1.00  0.66           H  
ATOM    559 1HD  PRO A  37      12.413  -4.025 -18.680  1.00  0.66           H  
ATOM    560 2HD  PRO A  37      13.524  -5.466 -18.618  1.00  0.66           H  
ATOM    561  N   CYS A  38      11.146  -3.015 -15.446  1.00  0.67           N  
ATOM    562  CA  CYS A  38      10.100  -2.354 -14.701  1.00  0.67           C  
ATOM    563  C   CYS A  38       9.742  -3.233 -13.517  1.00  0.67           C  
ATOM    564  O   CYS A  38       9.622  -2.775 -12.382  1.00  0.67           O  
ATOM    565  CB  CYS A  38       8.880  -2.171 -15.556  1.00  0.67           C  
ATOM    566  SG  CYS A  38       9.143  -1.058 -16.961  1.00  0.67           S  
ATOM    567  H   CYS A  38      10.916  -3.425 -16.340  1.00  0.67           H  
ATOM    568  HA  CYS A  38      10.455  -1.384 -14.370  1.00  0.67           H  
ATOM    569 1HB  CYS A  38       8.516  -3.116 -15.907  1.00  0.67           H  
ATOM    570 2HB  CYS A  38       8.110  -1.754 -14.936  1.00  0.67           H  
ATOM    571  N   LYS A  39       9.635  -4.536 -13.764  1.00  0.68           N  
ATOM    572  CA  LYS A  39       9.296  -5.449 -12.682  1.00  0.68           C  
ATOM    573  C   LYS A  39      10.390  -5.386 -11.617  1.00  0.68           C  
ATOM    574  O   LYS A  39      10.120  -5.459 -10.418  1.00  0.68           O  
ATOM    575  CB  LYS A  39       9.117  -6.865 -13.224  1.00  0.68           C  
ATOM    576  CG  LYS A  39       7.874  -7.019 -14.093  1.00  0.68           C  
ATOM    577  CD  LYS A  39       7.736  -8.421 -14.653  1.00  0.68           C  
ATOM    578  CE  LYS A  39       6.520  -8.519 -15.567  1.00  0.68           C  
ATOM    579  NZ  LYS A  39       6.367  -9.880 -16.150  1.00  0.68           N  
ATOM    580  H   LYS A  39       9.743  -4.883 -14.725  1.00  0.68           H  
ATOM    581  HA  LYS A  39       8.361  -5.127 -12.229  1.00  0.68           H  
ATOM    582 1HB  LYS A  39       9.983  -7.143 -13.820  1.00  0.68           H  
ATOM    583 2HB  LYS A  39       9.048  -7.566 -12.396  1.00  0.68           H  
ATOM    584 1HG  LYS A  39       6.989  -6.780 -13.508  1.00  0.68           H  
ATOM    585 2HG  LYS A  39       7.937  -6.315 -14.928  1.00  0.68           H  
ATOM    586 1HD  LYS A  39       8.631  -8.664 -15.229  1.00  0.68           H  
ATOM    587 2HD  LYS A  39       7.636  -9.138 -13.840  1.00  0.68           H  
ATOM    588 1HE  LYS A  39       5.623  -8.273 -15.002  1.00  0.68           H  
ATOM    589 2HE  LYS A  39       6.635  -7.798 -16.377  1.00  0.68           H  
ATOM    590 1HZ  LYS A  39       5.552  -9.907 -16.753  1.00  0.68           H  
ATOM    591 2HZ  LYS A  39       7.189 -10.108 -16.687  1.00  0.68           H  
ATOM    592 3HZ  LYS A  39       6.253 -10.551 -15.407  1.00  0.68           H  
ATOM    593  N   TYR A  40      11.631  -5.215 -12.083  1.00  0.69           N  
ATOM    594  CA  TYR A  40      12.803  -5.099 -11.219  1.00  0.69           C  
ATOM    595  C   TYR A  40      12.840  -3.787 -10.414  1.00  0.69           C  
ATOM    596  O   TYR A  40      13.198  -3.798  -9.234  1.00  0.69           O  
ATOM    597  CB  TYR A  40      14.077  -5.297 -12.045  1.00  0.69           C  
ATOM    598  CG  TYR A  40      15.361  -5.222 -11.264  1.00  0.69           C  
ATOM    599  CD1 TYR A  40      15.553  -6.026 -10.153  1.00  0.69           C  
ATOM    600  CD2 TYR A  40      16.373  -4.386 -11.694  1.00  0.69           C  
ATOM    601  CE1 TYR A  40      16.745  -5.970  -9.458  1.00  0.69           C  
ATOM    602  CE2 TYR A  40      17.567  -4.344 -11.008  1.00  0.69           C  
ATOM    603  CZ  TYR A  40      17.753  -5.121  -9.891  1.00  0.69           C  
ATOM    604  OH  TYR A  40      18.946  -5.070  -9.203  1.00  0.69           O  
ATOM    605  H   TYR A  40      11.754  -5.200 -13.098  1.00  0.69           H  
ATOM    606  HA  TYR A  40      12.758  -5.911 -10.495  1.00  0.69           H  
ATOM    607 1HB  TYR A  40      14.036  -6.262 -12.551  1.00  0.69           H  
ATOM    608 2HB  TYR A  40      14.117  -4.534 -12.809  1.00  0.69           H  
ATOM    609  HD1 TYR A  40      14.759  -6.697  -9.822  1.00  0.69           H  
ATOM    610  HD2 TYR A  40      16.229  -3.766 -12.579  1.00  0.69           H  
ATOM    611  HE1 TYR A  40      16.892  -6.597  -8.580  1.00  0.69           H  
ATOM    612  HE2 TYR A  40      18.364  -3.687 -11.351  1.00  0.69           H  
ATOM    613  HH  TYR A  40      19.579  -4.544  -9.700  1.00  0.69           H  
ATOM    614  N   VAL A  41      12.524  -2.651 -11.043  1.00  0.69           N  
ATOM    615  CA  VAL A  41      12.561  -1.376 -10.324  1.00  0.69           C  
ATOM    616  C   VAL A  41      11.428  -1.230  -9.311  1.00  0.69           C  
ATOM    617  O   VAL A  41      11.621  -0.626  -8.258  1.00  0.69           O  
ATOM    618  CB  VAL A  41      12.554  -0.160 -11.281  1.00  0.69           C  
ATOM    619  CG1 VAL A  41      11.161   0.134 -11.811  1.00  0.69           C  
ATOM    620  CG2 VAL A  41      13.169   1.059 -10.553  1.00  0.69           C  
ATOM    621  H   VAL A  41      12.275  -2.670 -12.031  1.00  0.69           H  
ATOM    622  HA  VAL A  41      13.486  -1.341  -9.768  1.00  0.69           H  
ATOM    623  HB  VAL A  41      13.137  -0.412 -12.150  1.00  0.69           H  
ATOM    624 1HG1 VAL A  41      11.195   0.951 -12.519  1.00  0.69           H  
ATOM    625 2HG1 VAL A  41      10.797  -0.720 -12.298  1.00  0.69           H  
ATOM    626 3HG1 VAL A  41      10.488   0.401 -11.001  1.00  0.69           H  
ATOM    627 1HG2 VAL A  41      13.213   1.900 -11.225  1.00  0.69           H  
ATOM    628 2HG2 VAL A  41      12.564   1.310  -9.697  1.00  0.69           H  
ATOM    629 3HG2 VAL A  41      14.174   0.823 -10.222  1.00  0.69           H  
ATOM    630  N   LEU A  42      10.263  -1.815  -9.571  1.00  0.69           N  
ATOM    631  CA  LEU A  42       9.145  -1.629  -8.653  1.00  0.69           C  
ATOM    632  C   LEU A  42       9.430  -1.908  -7.155  1.00  0.69           C  
ATOM    633  O   LEU A  42       9.058  -1.066  -6.336  1.00  0.69           O  
ATOM    634  CB  LEU A  42       7.946  -2.435  -9.164  1.00  0.69           C  
ATOM    635  CG  LEU A  42       7.252  -1.795 -10.414  1.00  0.69           C  
ATOM    636  CD1 LEU A  42       6.242  -2.750 -11.000  1.00  0.69           C  
ATOM    637  CD2 LEU A  42       6.573  -0.516 -10.008  1.00  0.69           C  
ATOM    638  H   LEU A  42      10.130  -2.319 -10.453  1.00  0.69           H  
ATOM    639  HA  LEU A  42       8.854  -0.589  -8.728  1.00  0.69           H  
ATOM    640 1HB  LEU A  42       8.290  -3.425  -9.468  1.00  0.69           H  
ATOM    641 2HB  LEU A  42       7.213  -2.541  -8.368  1.00  0.69           H  
ATOM    642  HG  LEU A  42       7.994  -1.569 -11.163  1.00  0.69           H  
ATOM    643 1HD1 LEU A  42       5.775  -2.290 -11.872  1.00  0.69           H  
ATOM    644 2HD1 LEU A  42       6.747  -3.665 -11.299  1.00  0.69           H  
ATOM    645 3HD1 LEU A  42       5.483  -2.979 -10.256  1.00  0.69           H  
ATOM    646 1HD2 LEU A  42       6.104  -0.061 -10.879  1.00  0.69           H  
ATOM    647 2HD2 LEU A  42       5.818  -0.727  -9.255  1.00  0.69           H  
ATOM    648 3HD2 LEU A  42       7.295   0.159  -9.610  1.00  0.69           H  
ATOM    649  N   PRO A  43      10.083  -3.007  -6.717  1.00  0.69           N  
ATOM    650  CA  PRO A  43      10.446  -3.213  -5.322  1.00  0.69           C  
ATOM    651  C   PRO A  43      11.482  -2.202  -4.824  1.00  0.69           C  
ATOM    652  O   PRO A  43      11.621  -2.002  -3.618  1.00  0.69           O  
ATOM    653  CB  PRO A  43      10.968  -4.653  -5.301  1.00  0.69           C  
ATOM    654  CG  PRO A  43      11.374  -4.932  -6.722  1.00  0.69           C  
ATOM    655  CD  PRO A  43      10.379  -4.165  -7.573  1.00  0.69           C  
ATOM    656  HA  PRO A  43       9.533  -3.139  -4.714  1.00  0.69           H  
ATOM    657 1HB  PRO A  43      11.812  -4.733  -4.603  1.00  0.69           H  
ATOM    658 2HB  PRO A  43      10.183  -5.331  -4.938  1.00  0.69           H  
ATOM    659 1HG  PRO A  43      12.409  -4.595  -6.894  1.00  0.69           H  
ATOM    660 2HG  PRO A  43      11.356  -6.012  -6.927  1.00  0.69           H  
ATOM    661 1HD  PRO A  43      10.867  -3.918  -8.469  1.00  0.69           H  
ATOM    662 2HD  PRO A  43       9.477  -4.761  -7.757  1.00  0.69           H  
ATOM    663  N   LYS A  44      12.209  -1.539  -5.728  1.00  0.69           N  
ATOM    664  CA  LYS A  44      13.200  -0.582  -5.271  1.00  0.69           C  
ATOM    665  C   LYS A  44      12.445   0.696  -4.966  1.00  0.69           C  
ATOM    666  O   LYS A  44      12.783   1.434  -4.038  1.00  0.69           O  
ATOM    667  CB  LYS A  44      14.257  -0.326  -6.341  1.00  0.69           C  
ATOM    668  CG  LYS A  44      15.035  -1.564  -6.779  1.00  0.69           C  
ATOM    669  CD  LYS A  44      15.838  -2.196  -5.670  1.00  0.69           C  
ATOM    670  CE  LYS A  44      16.655  -3.377  -6.211  1.00  0.69           C  
ATOM    671  NZ  LYS A  44      17.455  -4.046  -5.140  1.00  0.69           N  
ATOM    672  H   LYS A  44      12.077  -1.660  -6.725  1.00  0.69           H  
ATOM    673  HA  LYS A  44      13.672  -0.943  -4.357  1.00  0.69           H  
ATOM    674 1HB  LYS A  44      13.788   0.108  -7.224  1.00  0.69           H  
ATOM    675 2HB  LYS A  44      14.973   0.400  -5.968  1.00  0.69           H  
ATOM    676 1HG  LYS A  44      14.333  -2.302  -7.184  1.00  0.69           H  
ATOM    677 2HG  LYS A  44      15.712  -1.287  -7.556  1.00  0.69           H  
ATOM    678 1HD  LYS A  44      16.513  -1.460  -5.233  1.00  0.69           H  
ATOM    679 2HD  LYS A  44      15.161  -2.555  -4.892  1.00  0.69           H  
ATOM    680 1HE  LYS A  44      15.974  -4.106  -6.654  1.00  0.69           H  
ATOM    681 2HE  LYS A  44      17.333  -3.017  -6.987  1.00  0.69           H  
ATOM    682 1HZ  LYS A  44      17.974  -4.815  -5.541  1.00  0.69           H  
ATOM    683 2HZ  LYS A  44      18.098  -3.380  -4.734  1.00  0.69           H  
ATOM    684 3HZ  LYS A  44      16.837  -4.395  -4.424  1.00  0.69           H  
ATOM    685  N   LEU A  45      11.377   0.925  -5.731  1.00  0.69           N  
ATOM    686  CA  LEU A  45      10.547   2.100  -5.547  1.00  0.69           C  
ATOM    687  C   LEU A  45       9.792   1.965  -4.243  1.00  0.69           C  
ATOM    688  O   LEU A  45       9.605   2.948  -3.525  1.00  0.69           O  
ATOM    689  CB  LEU A  45       9.589   2.246  -6.705  1.00  0.69           C  
ATOM    690  CG  LEU A  45      10.273   2.500  -7.968  1.00  0.69           C  
ATOM    691  CD1 LEU A  45       9.293   2.516  -9.005  1.00  0.69           C  
ATOM    692  CD2 LEU A  45      11.088   3.769  -7.894  1.00  0.69           C  
ATOM    693  H   LEU A  45      11.173   0.273  -6.490  1.00  0.69           H  
ATOM    694  HA  LEU A  45      11.185   2.979  -5.496  1.00  0.69           H  
ATOM    695 1HB  LEU A  45       9.002   1.343  -6.810  1.00  0.69           H  
ATOM    696 2HB  LEU A  45       8.918   3.069  -6.503  1.00  0.69           H  
ATOM    697  HG  LEU A  45      10.931   1.681  -8.164  1.00  0.69           H  
ATOM    698 1HD1 LEU A  45       9.791   2.630  -9.937  1.00  0.69           H  
ATOM    699 2HD1 LEU A  45       8.775   1.603  -9.009  1.00  0.69           H  
ATOM    700 3HD1 LEU A  45       8.586   3.327  -8.853  1.00  0.69           H  
ATOM    701 1HD2 LEU A  45      11.612   3.921  -8.830  1.00  0.69           H  
ATOM    702 2HD2 LEU A  45      10.435   4.619  -7.692  1.00  0.69           H  
ATOM    703 3HD2 LEU A  45      11.808   3.661  -7.100  1.00  0.69           H  
ATOM    704  N   GLU A  46       9.398   0.732  -3.909  1.00  0.68           N  
ATOM    705  CA  GLU A  46       8.730   0.508  -2.638  1.00  0.68           C  
ATOM    706  C   GLU A  46       9.701   0.857  -1.517  1.00  0.68           C  
ATOM    707  O   GLU A  46       9.331   1.545  -0.556  1.00  0.68           O  
ATOM    708  CB  GLU A  46       8.272  -0.942  -2.492  1.00  0.68           C  
ATOM    709  CG  GLU A  46       7.549  -1.222  -1.176  1.00  0.68           C  
ATOM    710  CD  GLU A  46       6.213  -0.565  -1.084  1.00  0.68           C  
ATOM    711  OE1 GLU A  46       5.519  -0.549  -2.064  1.00  0.68           O  
ATOM    712  OE2 GLU A  46       5.878  -0.049  -0.038  1.00  0.68           O  
ATOM    713  H   GLU A  46       9.534  -0.034  -4.571  1.00  0.68           H  
ATOM    714  HA  GLU A  46       7.870   1.165  -2.565  1.00  0.68           H  
ATOM    715 1HB  GLU A  46       7.611  -1.204  -3.318  1.00  0.68           H  
ATOM    716 2HB  GLU A  46       9.139  -1.603  -2.543  1.00  0.68           H  
ATOM    717 1HG  GLU A  46       7.424  -2.298  -1.064  1.00  0.68           H  
ATOM    718 2HG  GLU A  46       8.176  -0.871  -0.360  1.00  0.68           H  
ATOM    719  N   GLU A  47      10.966   0.443  -1.659  1.00  0.68           N  
ATOM    720  CA  GLU A  47      11.931   0.780  -0.631  1.00  0.68           C  
ATOM    721  C   GLU A  47      12.134   2.297  -0.564  1.00  0.68           C  
ATOM    722  O   GLU A  47      12.202   2.851   0.536  1.00  0.68           O  
ATOM    723  CB  GLU A  47      13.264   0.055  -0.863  1.00  0.68           C  
ATOM    724  CG  GLU A  47      13.236  -1.472  -0.627  1.00  0.68           C  
ATOM    725  CD  GLU A  47      12.964  -1.878   0.819  1.00  0.68           C  
ATOM    726  OE1 GLU A  47      13.633  -1.387   1.695  1.00  0.68           O  
ATOM    727  OE2 GLU A  47      12.075  -2.686   1.044  1.00  0.68           O  
ATOM    728  H   GLU A  47      11.238  -0.144  -2.452  1.00  0.68           H  
ATOM    729  HA  GLU A  47      11.536   0.455   0.328  1.00  0.68           H  
ATOM    730 1HB  GLU A  47      13.585   0.217  -1.891  1.00  0.68           H  
ATOM    731 2HB  GLU A  47      14.027   0.482  -0.215  1.00  0.68           H  
ATOM    732 1HG  GLU A  47      12.455  -1.898  -1.249  1.00  0.68           H  
ATOM    733 2HG  GLU A  47      14.186  -1.895  -0.949  1.00  0.68           H  
ATOM    734  N   LEU A  48      12.143   2.990  -1.717  1.00  0.69           N  
ATOM    735  CA  LEU A  48      12.285   4.445  -1.678  1.00  0.69           C  
ATOM    736  C   LEU A  48      11.086   5.094  -1.000  1.00  0.69           C  
ATOM    737  O   LEU A  48      11.252   6.055  -0.252  1.00  0.69           O  
ATOM    738  CB  LEU A  48      12.459   5.068  -3.076  1.00  0.69           C  
ATOM    739  CG  LEU A  48      13.790   4.782  -3.788  1.00  0.69           C  
ATOM    740  CD1 LEU A  48      13.772   5.408  -5.194  1.00  0.69           C  
ATOM    741  CD2 LEU A  48      14.919   5.342  -2.963  1.00  0.69           C  
ATOM    742  H   LEU A  48      12.103   2.493  -2.606  1.00  0.69           H  
ATOM    743  HA  LEU A  48      13.174   4.681  -1.097  1.00  0.69           H  
ATOM    744 1HB  LEU A  48      11.658   4.697  -3.713  1.00  0.69           H  
ATOM    745 2HB  LEU A  48      12.351   6.149  -2.989  1.00  0.69           H  
ATOM    746  HG  LEU A  48      13.918   3.705  -3.898  1.00  0.69           H  
ATOM    747 1HD1 LEU A  48      14.716   5.197  -5.704  1.00  0.69           H  
ATOM    748 2HD1 LEU A  48      12.959   4.996  -5.759  1.00  0.69           H  
ATOM    749 3HD1 LEU A  48      13.641   6.487  -5.109  1.00  0.69           H  
ATOM    750 1HD2 LEU A  48      15.863   5.129  -3.465  1.00  0.69           H  
ATOM    751 2HD2 LEU A  48      14.787   6.417  -2.861  1.00  0.69           H  
ATOM    752 3HD2 LEU A  48      14.922   4.879  -1.970  1.00  0.69           H  
ATOM    753  N   ALA A  49       9.882   4.565  -1.232  1.00  0.70           N  
ATOM    754  CA  ALA A  49       8.686   5.117  -0.606  1.00  0.70           C  
ATOM    755  C   ALA A  49       8.792   5.042   0.912  1.00  0.70           C  
ATOM    756  O   ALA A  49       8.340   5.937   1.624  1.00  0.70           O  
ATOM    757  CB  ALA A  49       7.445   4.376  -1.061  1.00  0.70           C  
ATOM    758  H   ALA A  49       9.793   3.780  -1.878  1.00  0.70           H  
ATOM    759  HA  ALA A  49       8.607   6.167  -0.894  1.00  0.70           H  
ATOM    760 1HB  ALA A  49       6.587   4.836  -0.594  1.00  0.70           H  
ATOM    761 2HB  ALA A  49       7.341   4.435  -2.138  1.00  0.70           H  
ATOM    762 3HB  ALA A  49       7.512   3.330  -0.768  1.00  0.70           H  
ATOM    763  N   LYS A  50       9.387   3.956   1.414  1.00  0.71           N  
ATOM    764  CA  LYS A  50       9.559   3.791   2.851  1.00  0.71           C  
ATOM    765  C   LYS A  50      10.689   4.674   3.388  1.00  0.71           C  
ATOM    766  O   LYS A  50      10.552   5.295   4.444  1.00  0.71           O  
ATOM    767  CB  LYS A  50       9.835   2.324   3.185  1.00  0.71           C  
ATOM    768  CG  LYS A  50       8.641   1.390   2.982  1.00  0.71           C  
ATOM    769  CD  LYS A  50       8.938  -0.001   3.529  1.00  0.71           C  
ATOM    770  CE  LYS A  50       9.956  -0.709   2.658  1.00  0.71           C  
ATOM    771  NZ  LYS A  50      10.211  -2.113   3.092  1.00  0.71           N  
ATOM    772  H   LYS A  50       9.700   3.222   0.775  1.00  0.71           H  
ATOM    773  HA  LYS A  50       8.637   4.093   3.343  1.00  0.71           H  
ATOM    774 1HB  LYS A  50      10.650   1.960   2.551  1.00  0.71           H  
ATOM    775 2HB  LYS A  50      10.163   2.242   4.219  1.00  0.71           H  
ATOM    776 1HG  LYS A  50       7.766   1.798   3.485  1.00  0.71           H  
ATOM    777 2HG  LYS A  50       8.421   1.312   1.911  1.00  0.71           H  
ATOM    778 1HD  LYS A  50       9.325   0.076   4.546  1.00  0.71           H  
ATOM    779 2HD  LYS A  50       8.021  -0.588   3.546  1.00  0.71           H  
ATOM    780 1HE  LYS A  50       9.595  -0.719   1.631  1.00  0.71           H  
ATOM    781 2HE  LYS A  50      10.897  -0.157   2.693  1.00  0.71           H  
ATOM    782 1HZ  LYS A  50      10.911  -2.502   2.440  1.00  0.71           H  
ATOM    783 2HZ  LYS A  50      10.574  -2.129   4.029  1.00  0.71           H  
ATOM    784 3HZ  LYS A  50       9.365  -2.651   3.043  1.00  0.71           H  
ATOM    785  N   GLU A  51      11.811   4.726   2.662  1.00  0.73           N  
ATOM    786  CA  GLU A  51      12.971   5.530   3.053  1.00  0.73           C  
ATOM    787  C   GLU A  51      12.637   7.026   3.108  1.00  0.73           C  
ATOM    788  O   GLU A  51      13.130   7.744   3.981  1.00  0.73           O  
ATOM    789  CB  GLU A  51      14.152   5.278   2.100  1.00  0.73           C  
ATOM    790  CG  GLU A  51      15.476   5.960   2.502  1.00  0.73           C  
ATOM    791  CD  GLU A  51      16.654   5.636   1.556  1.00  0.73           C  
ATOM    792  OE1 GLU A  51      16.529   4.744   0.755  1.00  0.73           O  
ATOM    793  OE2 GLU A  51      17.659   6.324   1.624  1.00  0.73           O  
ATOM    794  H   GLU A  51      11.868   4.176   1.806  1.00  0.73           H  
ATOM    795  HA  GLU A  51      13.274   5.220   4.052  1.00  0.73           H  
ATOM    796 1HB  GLU A  51      14.334   4.206   2.031  1.00  0.73           H  
ATOM    797 2HB  GLU A  51      13.884   5.618   1.104  1.00  0.73           H  
ATOM    798 1HG  GLU A  51      15.320   7.034   2.537  1.00  0.73           H  
ATOM    799 2HG  GLU A  51      15.735   5.636   3.508  1.00  0.73           H  
ATOM    800  N   TYR A  52      11.792   7.475   2.172  1.00  0.74           N  
ATOM    801  CA  TYR A  52      11.399   8.871   2.022  1.00  0.74           C  
ATOM    802  C   TYR A  52       9.877   9.041   2.032  1.00  0.74           C  
ATOM    803  O   TYR A  52       9.303   9.327   0.995  1.00  0.74           O  
ATOM    804  CB  TYR A  52      11.933   9.418   0.688  1.00  0.74           C  
ATOM    805  CG  TYR A  52      13.399   9.292   0.591  1.00  0.74           C  
ATOM    806  CD1 TYR A  52      13.952   8.267  -0.148  1.00  0.74           C  
ATOM    807  CD2 TYR A  52      14.203  10.180   1.269  1.00  0.74           C  
ATOM    808  CE1 TYR A  52      15.307   8.123  -0.185  1.00  0.74           C  
ATOM    809  CE2 TYR A  52      15.562  10.038   1.229  1.00  0.74           C  
ATOM    810  CZ  TYR A  52      16.114   9.010   0.521  1.00  0.74           C  
ATOM    811  OH  TYR A  52      17.468   8.834   0.537  1.00  0.74           O  
ATOM    812  H   TYR A  52      11.441   6.810   1.484  1.00  0.74           H  
ATOM    813  HA  TYR A  52      11.844   9.453   2.821  1.00  0.74           H  
ATOM    814 1HB  TYR A  52      11.485   8.868  -0.143  1.00  0.74           H  
ATOM    815 2HB  TYR A  52      11.666  10.472   0.581  1.00  0.74           H  
ATOM    816  HD1 TYR A  52      13.311   7.560  -0.677  1.00  0.74           H  
ATOM    817  HD2 TYR A  52      13.752  10.986   1.853  1.00  0.74           H  
ATOM    818  HE1 TYR A  52      15.750   7.300  -0.740  1.00  0.74           H  
ATOM    819  HE2 TYR A  52      16.199  10.726   1.781  1.00  0.74           H  
ATOM    820  HH  TYR A  52      17.652   7.881   0.737  1.00  0.74           H  
ATOM    821  N   PRO A  53       9.181   8.957   3.179  1.00  0.75           N  
ATOM    822  CA  PRO A  53       7.726   9.013   3.267  1.00  0.75           C  
ATOM    823  C   PRO A  53       7.186  10.355   2.753  1.00  0.75           C  
ATOM    824  O   PRO A  53       6.003  10.478   2.424  1.00  0.75           O  
ATOM    825  CB  PRO A  53       7.471   8.822   4.766  1.00  0.75           C  
ATOM    826  CG  PRO A  53       8.767   9.239   5.438  1.00  0.75           C  
ATOM    827  CD  PRO A  53       9.859   8.823   4.474  1.00  0.75           C  
ATOM    828  HA  PRO A  53       7.305   8.179   2.687  1.00  0.75           H  
ATOM    829 1HB  PRO A  53       6.615   9.436   5.076  1.00  0.75           H  
ATOM    830 2HB  PRO A  53       7.207   7.773   4.963  1.00  0.75           H  
ATOM    831 1HG  PRO A  53       8.770  10.330   5.616  1.00  0.75           H  
ATOM    832 2HG  PRO A  53       8.864   8.753   6.417  1.00  0.75           H  
ATOM    833 1HD  PRO A  53      10.688   9.530   4.587  1.00  0.75           H  
ATOM    834 2HD  PRO A  53      10.172   7.783   4.644  1.00  0.75           H  
ATOM    835  N   GLU A  54       8.060  11.362   2.702  1.00  0.75           N  
ATOM    836  CA  GLU A  54       7.745  12.689   2.200  1.00  0.75           C  
ATOM    837  C   GLU A  54       7.515  12.769   0.671  1.00  0.75           C  
ATOM    838  O   GLU A  54       7.083  13.821   0.187  1.00  0.75           O  
ATOM    839  CB  GLU A  54       8.809  13.705   2.646  1.00  0.75           C  
ATOM    840  CG  GLU A  54      10.258  13.396   2.230  1.00  0.75           C  
ATOM    841  CD  GLU A  54      11.052  12.639   3.273  1.00  0.75           C  
ATOM    842  OE1 GLU A  54      10.479  12.157   4.221  1.00  0.75           O  
ATOM    843  OE2 GLU A  54      12.248  12.556   3.120  1.00  0.75           O  
ATOM    844  H   GLU A  54       9.003  11.196   3.008  1.00  0.75           H  
ATOM    845  HA  GLU A  54       6.811  12.993   2.671  1.00  0.75           H  
ATOM    846 1HB  GLU A  54       8.557  14.684   2.244  1.00  0.75           H  
ATOM    847 2HB  GLU A  54       8.791  13.786   3.732  1.00  0.75           H  
ATOM    848 1HG  GLU A  54      10.255  12.821   1.301  1.00  0.75           H  
ATOM    849 2HG  GLU A  54      10.766  14.330   2.048  1.00  0.75           H  
ATOM    850  N   VAL A  55       7.826  11.699  -0.089  1.00  0.74           N  
ATOM    851  CA  VAL A  55       7.588  11.738  -1.542  1.00  0.74           C  
ATOM    852  C   VAL A  55       6.504  10.727  -1.853  1.00  0.74           C  
ATOM    853  O   VAL A  55       6.518   9.621  -1.316  1.00  0.74           O  
ATOM    854  CB  VAL A  55       8.839  11.326  -2.378  1.00  0.74           C  
ATOM    855  CG1 VAL A  55       9.164   9.865  -2.208  1.00  0.74           C  
ATOM    856  CG2 VAL A  55       8.648  11.638  -3.853  1.00  0.74           C  
ATOM    857  H   VAL A  55       8.210  10.858   0.349  1.00  0.74           H  
ATOM    858  HA  VAL A  55       7.244  12.728  -1.840  1.00  0.74           H  
ATOM    859  HB  VAL A  55       9.678  11.851  -2.001  1.00  0.74           H  
ATOM    860 1HG1 VAL A  55      10.048   9.622  -2.780  1.00  0.74           H  
ATOM    861 2HG1 VAL A  55       9.335   9.652  -1.211  1.00  0.74           H  
ATOM    862 3HG1 VAL A  55       8.333   9.267  -2.565  1.00  0.74           H  
ATOM    863 1HG2 VAL A  55       9.551  11.362  -4.389  1.00  0.74           H  
ATOM    864 2HG2 VAL A  55       7.810  11.076  -4.254  1.00  0.74           H  
ATOM    865 3HG2 VAL A  55       8.470  12.690  -3.977  1.00  0.74           H  
ATOM    866  N   THR A  56       5.592  11.064  -2.753  1.00  0.72           N  
ATOM    867  CA  THR A  56       4.589  10.061  -3.104  1.00  0.72           C  
ATOM    868  C   THR A  56       4.971   9.452  -4.433  1.00  0.72           C  
ATOM    869  O   THR A  56       5.266  10.180  -5.383  1.00  0.72           O  
ATOM    870  CB  THR A  56       3.154  10.619  -3.147  1.00  0.72           C  
ATOM    871  OG1 THR A  56       2.806  11.136  -1.855  1.00  0.72           O  
ATOM    872  CG2 THR A  56       2.175   9.496  -3.515  1.00  0.72           C  
ATOM    873  H   THR A  56       5.627  11.995  -3.177  1.00  0.72           H  
ATOM    874  HA  THR A  56       4.600   9.264  -2.361  1.00  0.72           H  
ATOM    875  HB  THR A  56       3.073  11.393  -3.878  1.00  0.72           H  
ATOM    876  HG1 THR A  56       2.923  10.445  -1.193  1.00  0.72           H  
ATOM    877 1HG2 THR A  56       1.163   9.891  -3.531  1.00  0.72           H  
ATOM    878 2HG2 THR A  56       2.418   9.092  -4.496  1.00  0.72           H  
ATOM    879 3HG2 THR A  56       2.239   8.701  -2.775  1.00  0.72           H  
ATOM    880  N   ILE A  57       4.988   8.128  -4.489  1.00  0.69           N  
ATOM    881  CA  ILE A  57       5.352   7.448  -5.712  1.00  0.69           C  
ATOM    882  C   ILE A  57       4.133   6.786  -6.325  1.00  0.69           C  
ATOM    883  O   ILE A  57       3.394   6.065  -5.647  1.00  0.69           O  
ATOM    884  CB  ILE A  57       6.469   6.417  -5.476  1.00  0.69           C  
ATOM    885  CG1 ILE A  57       7.723   7.133  -4.917  1.00  0.69           C  
ATOM    886  CG2 ILE A  57       6.823   5.702  -6.808  1.00  0.69           C  
ATOM    887  CD1 ILE A  57       8.862   6.211  -4.501  1.00  0.69           C  
ATOM    888  H   ILE A  57       4.745   7.588  -3.665  1.00  0.69           H  
ATOM    889  HA  ILE A  57       5.727   8.181  -6.424  1.00  0.69           H  
ATOM    890  HB  ILE A  57       6.140   5.701  -4.736  1.00  0.69           H  
ATOM    891 1HG1 ILE A  57       8.084   7.815  -5.648  1.00  0.69           H  
ATOM    892 2HG1 ILE A  57       7.424   7.698  -4.042  1.00  0.69           H  
ATOM    893 1HG2 ILE A  57       7.609   4.983  -6.633  1.00  0.69           H  
ATOM    894 2HG2 ILE A  57       5.952   5.192  -7.204  1.00  0.69           H  
ATOM    895 3HG2 ILE A  57       7.162   6.442  -7.538  1.00  0.69           H  
ATOM    896 1HD1 ILE A  57       9.687   6.807  -4.110  1.00  0.69           H  
ATOM    897 2HD1 ILE A  57       8.522   5.529  -3.737  1.00  0.69           H  
ATOM    898 3HD1 ILE A  57       9.206   5.637  -5.363  1.00  0.69           H  
ATOM    899  N   PHE A  58       3.914   7.078  -7.594  1.00  0.67           N  
ATOM    900  CA  PHE A  58       2.797   6.548  -8.342  1.00  0.67           C  
ATOM    901  C   PHE A  58       3.331   5.680  -9.472  1.00  0.67           C  
ATOM    902  O   PHE A  58       4.413   5.944 -10.007  1.00  0.67           O  
ATOM    903  CB  PHE A  58       1.966   7.673  -8.963  1.00  0.67           C  
ATOM    904  CG  PHE A  58       1.328   8.628  -8.000  1.00  0.67           C  
ATOM    905  CD1 PHE A  58       1.975   9.801  -7.657  1.00  0.67           C  
ATOM    906  CD2 PHE A  58       0.094   8.370  -7.440  1.00  0.67           C  
ATOM    907  CE1 PHE A  58       1.390  10.696  -6.793  1.00  0.67           C  
ATOM    908  CE2 PHE A  58      -0.493   9.255  -6.571  1.00  0.67           C  
ATOM    909  CZ  PHE A  58       0.154  10.426  -6.249  1.00  0.67           C  
ATOM    910  H   PHE A  58       4.568   7.697  -8.065  1.00  0.67           H  
ATOM    911  HA  PHE A  58       2.181   5.948  -7.683  1.00  0.67           H  
ATOM    912 1HB  PHE A  58       2.611   8.246  -9.607  1.00  0.67           H  
ATOM    913 2HB  PHE A  58       1.188   7.240  -9.585  1.00  0.67           H  
ATOM    914  HD1 PHE A  58       2.955  10.013  -8.087  1.00  0.67           H  
ATOM    915  HD2 PHE A  58      -0.415   7.449  -7.694  1.00  0.67           H  
ATOM    916  HE1 PHE A  58       1.899  11.613  -6.535  1.00  0.67           H  
ATOM    917  HE2 PHE A  58      -1.468   9.032  -6.141  1.00  0.67           H  
ATOM    918  HZ  PHE A  58      -0.305  11.138  -5.563  1.00  0.67           H  
ATOM    919  N   VAL A  59       2.565   4.668  -9.843  1.00  0.65           N  
ATOM    920  CA  VAL A  59       2.915   3.782 -10.944  1.00  0.65           C  
ATOM    921  C   VAL A  59       1.873   3.772 -12.028  1.00  0.65           C  
ATOM    922  O   VAL A  59       0.674   3.695 -11.761  1.00  0.65           O  
ATOM    923  CB  VAL A  59       3.124   2.341 -10.443  1.00  0.65           C  
ATOM    924  CG1 VAL A  59       3.402   1.389 -11.610  1.00  0.65           C  
ATOM    925  CG2 VAL A  59       4.277   2.337  -9.527  1.00  0.65           C  
ATOM    926  H   VAL A  59       1.706   4.508  -9.323  1.00  0.65           H  
ATOM    927  HA  VAL A  59       3.851   4.128 -11.381  1.00  0.65           H  
ATOM    928  HB  VAL A  59       2.231   2.007  -9.919  1.00  0.65           H  
ATOM    929 1HG1 VAL A  59       3.562   0.383 -11.231  1.00  0.65           H  
ATOM    930 2HG1 VAL A  59       2.558   1.378 -12.296  1.00  0.65           H  
ATOM    931 3HG1 VAL A  59       4.299   1.722 -12.145  1.00  0.65           H  
ATOM    932 1HG2 VAL A  59       4.431   1.337  -9.140  1.00  0.65           H  
ATOM    933 2HG2 VAL A  59       5.164   2.660 -10.049  1.00  0.65           H  
ATOM    934 3HG2 VAL A  59       4.068   3.014  -8.736  1.00  0.65           H  
ATOM    935  N   VAL A  60       2.332   3.879 -13.261  1.00  0.65           N  
ATOM    936  CA  VAL A  60       1.428   3.797 -14.381  1.00  0.65           C  
ATOM    937  C   VAL A  60       1.804   2.684 -15.327  1.00  0.65           C  
ATOM    938  O   VAL A  60       2.970   2.512 -15.682  1.00  0.65           O  
ATOM    939  CB  VAL A  60       1.361   5.137 -15.138  1.00  0.65           C  
ATOM    940  CG1 VAL A  60       2.578   5.606 -15.562  1.00  0.65           C  
ATOM    941  CG2 VAL A  60       0.560   4.912 -16.425  1.00  0.65           C  
ATOM    942  H   VAL A  60       3.335   3.980 -13.414  1.00  0.65           H  
ATOM    943  HA  VAL A  60       0.425   3.587 -14.001  1.00  0.65           H  
ATOM    944  HB  VAL A  60       0.978   5.839 -14.497  1.00  0.65           H  
ATOM    945 1HG1 VAL A  60       2.425   6.539 -16.077  1.00  0.65           H  
ATOM    946 2HG1 VAL A  60       3.253   5.757 -14.715  1.00  0.65           H  
ATOM    947 3HG1 VAL A  60       2.939   4.869 -16.238  1.00  0.65           H  
ATOM    948 1HG2 VAL A  60       0.480   5.812 -16.957  1.00  0.65           H  
ATOM    949 2HG2 VAL A  60       1.076   4.191 -17.044  1.00  0.65           H  
ATOM    950 3HG2 VAL A  60      -0.433   4.537 -16.208  1.00  0.65           H  
ATOM    951  N   ASP A  61       0.809   1.910 -15.731  1.00  0.66           N  
ATOM    952  CA  ASP A  61       1.013   0.866 -16.715  1.00  0.66           C  
ATOM    953  C   ASP A  61       0.601   1.424 -18.062  1.00  0.66           C  
ATOM    954  O   ASP A  61      -0.595   1.559 -18.344  1.00  0.66           O  
ATOM    955  CB  ASP A  61       0.254  -0.407 -16.351  1.00  0.66           C  
ATOM    956  CG  ASP A  61       0.497  -1.568 -17.393  1.00  0.66           C  
ATOM    957  OD1 ASP A  61       0.800  -1.270 -18.536  1.00  0.66           O  
ATOM    958  OD2 ASP A  61       0.415  -2.729 -17.020  1.00  0.66           O  
ATOM    959  H   ASP A  61      -0.119   2.081 -15.366  1.00  0.66           H  
ATOM    960  HA  ASP A  61       2.073   0.619 -16.757  1.00  0.66           H  
ATOM    961 1HB  ASP A  61       0.576  -0.749 -15.365  1.00  0.66           H  
ATOM    962 2HB  ASP A  61      -0.815  -0.196 -16.296  1.00  0.66           H  
ATOM    963  N   ILE A  62       1.587   1.774 -18.887  1.00  0.68           N  
ATOM    964  CA  ILE A  62       1.362   2.501 -20.133  1.00  0.68           C  
ATOM    965  C   ILE A  62       0.546   1.721 -21.168  1.00  0.68           C  
ATOM    966  O   ILE A  62       0.145   2.286 -22.185  1.00  0.68           O  
ATOM    967  CB  ILE A  62       2.678   2.963 -20.779  1.00  0.68           C  
ATOM    968  CG1 ILE A  62       3.525   1.805 -21.249  1.00  0.68           C  
ATOM    969  CG2 ILE A  62       3.479   3.741 -19.702  1.00  0.68           C  
ATOM    970  CD1 ILE A  62       4.668   2.235 -22.120  1.00  0.68           C  
ATOM    971  H   ILE A  62       2.543   1.550 -18.605  1.00  0.68           H  
ATOM    972  HA  ILE A  62       0.810   3.403 -19.890  1.00  0.68           H  
ATOM    973  HB  ILE A  62       2.466   3.608 -21.627  1.00  0.68           H  
ATOM    974 1HG1 ILE A  62       3.926   1.321 -20.396  1.00  0.68           H  
ATOM    975 2HG1 ILE A  62       2.911   1.086 -21.798  1.00  0.68           H  
ATOM    976 1HG2 ILE A  62       4.415   4.101 -20.127  1.00  0.68           H  
ATOM    977 2HG2 ILE A  62       2.902   4.564 -19.344  1.00  0.68           H  
ATOM    978 3HG2 ILE A  62       3.695   3.083 -18.864  1.00  0.68           H  
ATOM    979 1HD1 ILE A  62       5.255   1.362 -22.406  1.00  0.68           H  
ATOM    980 2HD1 ILE A  62       4.275   2.720 -23.014  1.00  0.68           H  
ATOM    981 3HD1 ILE A  62       5.286   2.936 -21.580  1.00  0.68           H  
ATOM    982  N   ASP A  63       0.290   0.432 -20.919  1.00  0.71           N  
ATOM    983  CA  ASP A  63      -0.513  -0.376 -21.825  1.00  0.71           C  
ATOM    984  C   ASP A  63      -2.019  -0.144 -21.587  1.00  0.71           C  
ATOM    985  O   ASP A  63      -2.853  -0.633 -22.352  1.00  0.71           O  
ATOM    986  CB  ASP A  63      -0.202  -1.870 -21.627  1.00  0.71           C  
ATOM    987  CG  ASP A  63       1.211  -2.341 -22.089  1.00  0.71           C  
ATOM    988  OD1 ASP A  63       1.824  -1.740 -22.958  1.00  0.71           O  
ATOM    989  OD2 ASP A  63       1.674  -3.323 -21.539  1.00  0.71           O  
ATOM    990  H   ASP A  63       0.629  -0.007 -20.051  1.00  0.71           H  
ATOM    991  HA  ASP A  63      -0.277  -0.092 -22.849  1.00  0.71           H  
ATOM    992 1HB  ASP A  63      -0.308  -2.110 -20.564  1.00  0.71           H  
ATOM    993 2HB  ASP A  63      -0.950  -2.457 -22.159  1.00  0.71           H  
ATOM    994  N   THR A  64      -2.365   0.576 -20.512  1.00  0.74           N  
ATOM    995  CA  THR A  64      -3.761   0.803 -20.144  1.00  0.74           C  
ATOM    996  C   THR A  64      -4.521   1.687 -21.165  1.00  0.74           C  
ATOM    997  O   THR A  64      -4.069   2.787 -21.503  1.00  0.74           O  
ATOM    998  CB  THR A  64      -3.846   1.474 -18.756  1.00  0.74           C  
ATOM    999  OG1 THR A  64      -3.172   0.658 -17.805  1.00  0.74           O  
ATOM   1000  CG2 THR A  64      -5.299   1.636 -18.336  1.00  0.74           C  
ATOM   1001  H   THR A  64      -1.639   0.963 -19.907  1.00  0.74           H  
ATOM   1002  HA  THR A  64      -4.223  -0.168 -20.042  1.00  0.74           H  
ATOM   1003  HB  THR A  64      -3.371   2.446 -18.782  1.00  0.74           H  
ATOM   1004  HG1 THR A  64      -2.203   0.785 -17.939  1.00  0.74           H  
ATOM   1005 1HG2 THR A  64      -5.343   2.089 -17.361  1.00  0.74           H  
ATOM   1006 2HG2 THR A  64      -5.814   2.267 -19.046  1.00  0.74           H  
ATOM   1007 3HG2 THR A  64      -5.778   0.664 -18.298  1.00  0.74           H  
ATOM   1008  N   PRO A  65      -5.673   1.245 -21.690  1.00  0.78           N  
ATOM   1009  CA  PRO A  65      -6.500   2.012 -22.592  1.00  0.78           C  
ATOM   1010  C   PRO A  65      -6.908   3.326 -21.959  1.00  0.78           C  
ATOM   1011  O   PRO A  65      -7.199   3.390 -20.767  1.00  0.78           O  
ATOM   1012  CB  PRO A  65      -7.715   1.107 -22.786  1.00  0.78           C  
ATOM   1013  CG  PRO A  65      -7.192  -0.290 -22.542  1.00  0.78           C  
ATOM   1014  CD  PRO A  65      -6.156  -0.137 -21.457  1.00  0.78           C  
ATOM   1015  HA  PRO A  65      -5.959   2.176 -23.537  1.00  0.78           H  
ATOM   1016 1HB  PRO A  65      -8.510   1.395 -22.083  1.00  0.78           H  
ATOM   1017 2HB  PRO A  65      -8.121   1.239 -23.799  1.00  0.78           H  
ATOM   1018 1HG  PRO A  65      -8.016  -0.959 -22.252  1.00  0.78           H  
ATOM   1019 2HG  PRO A  65      -6.764  -0.698 -23.469  1.00  0.78           H  
ATOM   1020 1HD  PRO A  65      -6.605  -0.245 -20.461  1.00  0.78           H  
ATOM   1021 2HD  PRO A  65      -5.371  -0.883 -21.665  1.00  0.78           H  
ATOM   1022  N   GLY A  66      -6.955   4.371 -22.760  1.00  0.81           N  
ATOM   1023  CA  GLY A  66      -7.384   5.675 -22.274  1.00  0.81           C  
ATOM   1024  C   GLY A  66      -6.249   6.584 -21.808  1.00  0.81           C  
ATOM   1025  O   GLY A  66      -6.448   7.791 -21.690  1.00  0.81           O  
ATOM   1026  H   GLY A  66      -6.699   4.262 -23.733  1.00  0.81           H  
ATOM   1027 1HA  GLY A  66      -7.942   6.178 -23.064  1.00  0.81           H  
ATOM   1028 2HA  GLY A  66      -8.083   5.531 -21.451  1.00  0.81           H  
ATOM   1029  N   ILE A  67      -5.039   6.050 -21.597  1.00  0.83           N  
ATOM   1030  CA  ILE A  67      -3.964   6.947 -21.162  1.00  0.83           C  
ATOM   1031  C   ILE A  67      -2.951   7.148 -22.257  1.00  0.83           C  
ATOM   1032  O   ILE A  67      -1.973   7.858 -22.070  1.00  0.83           O  
ATOM   1033  CB  ILE A  67      -3.253   6.476 -19.873  1.00  0.83           C  
ATOM   1034  CG1 ILE A  67      -2.570   5.198 -20.039  1.00  0.83           C  
ATOM   1035  CG2 ILE A  67      -4.269   6.348 -18.817  1.00  0.83           C  
ATOM   1036  CD1 ILE A  67      -1.687   4.888 -18.895  1.00  0.83           C  
ATOM   1037  H   ILE A  67      -4.871   5.039 -21.681  1.00  0.83           H  
ATOM   1038  HA  ILE A  67      -4.394   7.921 -20.936  1.00  0.83           H  
ATOM   1039  HB  ILE A  67      -2.512   7.210 -19.572  1.00  0.83           H  
ATOM   1040 1HG1 ILE A  67      -3.307   4.438 -20.094  1.00  0.83           H  
ATOM   1041 2HG1 ILE A  67      -1.986   5.195 -20.962  1.00  0.83           H  
ATOM   1042 1HG2 ILE A  67      -3.805   6.042 -17.910  1.00  0.83           H  
ATOM   1043 2HG2 ILE A  67      -4.731   7.302 -18.690  1.00  0.83           H  
ATOM   1044 3HG2 ILE A  67      -5.015   5.605 -19.104  1.00  0.83           H  
ATOM   1045 1HD1 ILE A  67      -1.232   3.923 -19.049  1.00  0.83           H  
ATOM   1046 2HD1 ILE A  67      -0.927   5.652 -18.824  1.00  0.83           H  
ATOM   1047 3HD1 ILE A  67      -2.275   4.863 -17.977  1.00  0.83           H  
ATOM   1048  N   GLU A  68      -3.223   6.601 -23.428  1.00  0.84           N  
ATOM   1049  CA  GLU A  68      -2.292   6.685 -24.543  1.00  0.84           C  
ATOM   1050  C   GLU A  68      -1.999   8.134 -24.941  1.00  0.84           C  
ATOM   1051  O   GLU A  68      -0.864   8.479 -25.287  1.00  0.84           O  
ATOM   1052  CB  GLU A  68      -2.883   5.931 -25.730  1.00  0.84           C  
ATOM   1053  CG  GLU A  68      -2.951   4.412 -25.548  1.00  0.84           C  
ATOM   1054  CD  GLU A  68      -3.669   3.711 -26.685  1.00  0.84           C  
ATOM   1055  OE1 GLU A  68      -4.235   4.389 -27.509  1.00  0.84           O  
ATOM   1056  OE2 GLU A  68      -3.655   2.504 -26.722  1.00  0.84           O  
ATOM   1057  H   GLU A  68      -4.073   6.068 -23.523  1.00  0.84           H  
ATOM   1058  HA  GLU A  68      -1.354   6.210 -24.246  1.00  0.84           H  
ATOM   1059 1HB  GLU A  68      -3.895   6.293 -25.919  1.00  0.84           H  
ATOM   1060 2HB  GLU A  68      -2.292   6.138 -26.621  1.00  0.84           H  
ATOM   1061 1HG  GLU A  68      -1.936   4.021 -25.475  1.00  0.84           H  
ATOM   1062 2HG  GLU A  68      -3.463   4.191 -24.607  1.00  0.84           H  
ATOM   1063  N   GLU A  69      -3.016   8.999 -24.888  1.00  0.84           N  
ATOM   1064  CA  GLU A  69      -2.793  10.396 -25.239  1.00  0.84           C  
ATOM   1065  C   GLU A  69      -1.886  11.066 -24.208  1.00  0.84           C  
ATOM   1066  O   GLU A  69      -0.973  11.805 -24.557  1.00  0.84           O  
ATOM   1067  CB  GLU A  69      -4.129  11.136 -25.319  1.00  0.84           C  
ATOM   1068  CG  GLU A  69      -5.016  10.717 -26.489  1.00  0.84           C  
ATOM   1069  CD  GLU A  69      -6.354  11.424 -26.497  1.00  0.84           C  
ATOM   1070  OE1 GLU A  69      -6.625  12.144 -25.565  1.00  0.84           O  
ATOM   1071  OE2 GLU A  69      -7.098  11.243 -27.434  1.00  0.84           O  
ATOM   1072  H   GLU A  69      -3.931   8.680 -24.609  1.00  0.84           H  
ATOM   1073  HA  GLU A  69      -2.303  10.441 -26.211  1.00  0.84           H  
ATOM   1074 1HB  GLU A  69      -4.689  10.973 -24.397  1.00  0.84           H  
ATOM   1075 2HB  GLU A  69      -3.944  12.208 -25.404  1.00  0.84           H  
ATOM   1076 1HG  GLU A  69      -4.495  10.936 -27.421  1.00  0.84           H  
ATOM   1077 2HG  GLU A  69      -5.177   9.640 -26.440  1.00  0.84           H  
ATOM   1078  N   TRP A  70      -2.114  10.759 -22.933  1.00  0.84           N  
ATOM   1079  CA  TRP A  70      -1.345  11.316 -21.821  1.00  0.84           C  
ATOM   1080  C   TRP A  70       0.111  10.849 -21.905  1.00  0.84           C  
ATOM   1081  O   TRP A  70       1.049  11.651 -21.819  1.00  0.84           O  
ATOM   1082  CB  TRP A  70      -2.056  10.960 -20.506  1.00  0.84           C  
ATOM   1083  CG  TRP A  70      -1.420  11.410 -19.238  1.00  0.84           C  
ATOM   1084  CD1 TRP A  70      -1.504  12.639 -18.648  1.00  0.84           C  
ATOM   1085  CD2 TRP A  70      -0.656  10.593 -18.350  1.00  0.84           C  
ATOM   1086  NE1 TRP A  70      -0.810  12.640 -17.468  1.00  0.84           N  
ATOM   1087  CE2 TRP A  70      -0.285  11.392 -17.270  1.00  0.84           C  
ATOM   1088  CE3 TRP A  70      -0.271   9.279 -18.377  1.00  0.84           C  
ATOM   1089  CZ2 TRP A  70       0.478  10.902 -16.238  1.00  0.84           C  
ATOM   1090  CZ3 TRP A  70       0.475   8.802 -17.352  1.00  0.84           C  
ATOM   1091  CH2 TRP A  70       0.850   9.575 -16.319  1.00  0.84           C  
ATOM   1092  H   TRP A  70      -2.861  10.111 -22.727  1.00  0.84           H  
ATOM   1093  HA  TRP A  70      -1.352  12.403 -21.914  1.00  0.84           H  
ATOM   1094 1HB  TRP A  70      -3.066  11.368 -20.532  1.00  0.84           H  
ATOM   1095 2HB  TRP A  70      -2.160   9.877 -20.447  1.00  0.84           H  
ATOM   1096  HD1 TRP A  70      -2.040  13.495 -19.059  1.00  0.84           H  
ATOM   1097  HE1 TRP A  70      -0.710  13.428 -16.843  1.00  0.84           H  
ATOM   1098  HE3 TRP A  70      -0.556   8.638 -19.208  1.00  0.84           H  
ATOM   1099  HZ2 TRP A  70       0.776  11.517 -15.392  1.00  0.84           H  
ATOM   1100  HZ3 TRP A  70       0.776   7.790 -17.391  1.00  0.84           H  
ATOM   1101  HH2 TRP A  70       1.450   9.125 -15.538  1.00  0.84           H  
ATOM   1102  N   ILE A  71       0.293   9.556 -22.150  1.00  0.83           N  
ATOM   1103  CA  ILE A  71       1.616   8.973 -22.283  1.00  0.83           C  
ATOM   1104  C   ILE A  71       2.358   9.632 -23.454  1.00  0.83           C  
ATOM   1105  O   ILE A  71       3.544   9.973 -23.344  1.00  0.83           O  
ATOM   1106  CB  ILE A  71       1.495   7.443 -22.504  1.00  0.83           C  
ATOM   1107  CG1 ILE A  71       0.906   6.767 -21.279  1.00  0.83           C  
ATOM   1108  CG2 ILE A  71       2.828   6.819 -22.776  1.00  0.83           C  
ATOM   1109  CD1 ILE A  71       1.747   6.956 -20.132  1.00  0.83           C  
ATOM   1110  H   ILE A  71      -0.522   8.951 -22.227  1.00  0.83           H  
ATOM   1111  HA  ILE A  71       2.176   9.161 -21.366  1.00  0.83           H  
ATOM   1112  HB  ILE A  71       0.826   7.264 -23.348  1.00  0.83           H  
ATOM   1113 1HG1 ILE A  71      -0.042   7.173 -21.044  1.00  0.83           H  
ATOM   1114 2HG1 ILE A  71       0.795   5.697 -21.469  1.00  0.83           H  
ATOM   1115 1HG2 ILE A  71       2.703   5.752 -22.938  1.00  0.83           H  
ATOM   1116 2HG2 ILE A  71       3.278   7.272 -23.663  1.00  0.83           H  
ATOM   1117 3HG2 ILE A  71       3.454   6.977 -21.915  1.00  0.83           H  
ATOM   1118 1HD1 ILE A  71       1.317   6.459 -19.269  1.00  0.83           H  
ATOM   1119 2HD1 ILE A  71       2.717   6.543 -20.357  1.00  0.83           H  
ATOM   1120 3HD1 ILE A  71       1.838   8.013 -19.947  1.00  0.83           H  
ATOM   1121  N   SER A  72       1.641   9.855 -24.565  1.00  0.81           N  
ATOM   1122  CA  SER A  72       2.219  10.509 -25.729  1.00  0.81           C  
ATOM   1123  C   SER A  72       2.572  11.982 -25.456  1.00  0.81           C  
ATOM   1124  O   SER A  72       3.673  12.422 -25.784  1.00  0.81           O  
ATOM   1125  CB  SER A  72       1.239  10.436 -26.885  1.00  0.81           C  
ATOM   1126  OG  SER A  72       1.012   9.102 -27.266  1.00  0.81           O  
ATOM   1127  H   SER A  72       0.673   9.538 -24.623  1.00  0.81           H  
ATOM   1128  HA  SER A  72       3.131   9.978 -26.001  1.00  0.81           H  
ATOM   1129 1HB  SER A  72       0.298  10.898 -26.598  1.00  0.81           H  
ATOM   1130 2HB  SER A  72       1.634  10.997 -27.727  1.00  0.81           H  
ATOM   1131  HG  SER A  72       0.457   8.716 -26.545  1.00  0.81           H  
ATOM   1132  N   ASP A  73       1.673  12.731 -24.793  1.00  0.79           N  
ATOM   1133  CA  ASP A  73       1.900  14.155 -24.489  1.00  0.79           C  
ATOM   1134  C   ASP A  73       3.121  14.367 -23.608  1.00  0.79           C  
ATOM   1135  O   ASP A  73       3.837  15.361 -23.739  1.00  0.79           O  
ATOM   1136  CB  ASP A  73       0.679  14.801 -23.817  1.00  0.79           C  
ATOM   1137  CG  ASP A  73      -0.513  15.075 -24.774  1.00  0.79           C  
ATOM   1138  OD1 ASP A  73      -0.340  14.980 -25.972  1.00  0.79           O  
ATOM   1139  OD2 ASP A  73      -1.568  15.429 -24.285  1.00  0.79           O  
ATOM   1140  H   ASP A  73       0.783  12.315 -24.532  1.00  0.79           H  
ATOM   1141  HA  ASP A  73       2.074  14.674 -25.430  1.00  0.79           H  
ATOM   1142 1HB  ASP A  73       0.332  14.137 -23.020  1.00  0.79           H  
ATOM   1143 2HB  ASP A  73       0.978  15.737 -23.350  1.00  0.79           H  
ATOM   1144  N   LEU A  74       3.379  13.405 -22.733  1.00  0.76           N  
ATOM   1145  CA  LEU A  74       4.516  13.443 -21.831  1.00  0.76           C  
ATOM   1146  C   LEU A  74       5.800  12.918 -22.476  1.00  0.76           C  
ATOM   1147  O   LEU A  74       6.838  12.840 -21.816  1.00  0.76           O  
ATOM   1148  CB  LEU A  74       4.202  12.642 -20.574  1.00  0.76           C  
ATOM   1149  CG  LEU A  74       3.110  13.201 -19.687  1.00  0.76           C  
ATOM   1150  CD1 LEU A  74       2.843  12.235 -18.589  1.00  0.76           C  
ATOM   1151  CD2 LEU A  74       3.557  14.536 -19.123  1.00  0.76           C  
ATOM   1152  H   LEU A  74       2.723  12.625 -22.654  1.00  0.76           H  
ATOM   1153  HA  LEU A  74       4.682  14.479 -21.543  1.00  0.76           H  
ATOM   1154 1HB  LEU A  74       3.868  11.653 -20.885  1.00  0.76           H  
ATOM   1155 2HB  LEU A  74       5.107  12.535 -19.986  1.00  0.76           H  
ATOM   1156  HG  LEU A  74       2.191  13.333 -20.262  1.00  0.76           H  
ATOM   1157 1HD1 LEU A  74       2.073  12.640 -17.954  1.00  0.76           H  
ATOM   1158 2HD1 LEU A  74       2.518  11.281 -19.010  1.00  0.76           H  
ATOM   1159 3HD1 LEU A  74       3.745  12.099 -18.021  1.00  0.76           H  
ATOM   1160 1HD2 LEU A  74       2.774  14.936 -18.480  1.00  0.76           H  
ATOM   1161 2HD2 LEU A  74       4.471  14.399 -18.541  1.00  0.76           H  
ATOM   1162 3HD2 LEU A  74       3.746  15.228 -19.944  1.00  0.76           H  
ATOM   1163  N   ASN A  75       5.731  12.549 -23.759  1.00  0.74           N  
ATOM   1164  CA  ASN A  75       6.855  12.017 -24.514  1.00  0.74           C  
ATOM   1165  C   ASN A  75       7.491  10.791 -23.875  1.00  0.74           C  
ATOM   1166  O   ASN A  75       8.717  10.651 -23.856  1.00  0.74           O  
ATOM   1167  CB  ASN A  75       7.902  13.093 -24.754  1.00  0.74           C  
ATOM   1168  CG  ASN A  75       7.398  14.220 -25.620  1.00  0.74           C  
ATOM   1169  OD1 ASN A  75       6.762  13.995 -26.658  1.00  0.74           O  
ATOM   1170  ND2 ASN A  75       7.673  15.436 -25.211  1.00  0.74           N  
ATOM   1171  H   ASN A  75       4.854  12.642 -24.265  1.00  0.74           H  
ATOM   1172  HA  ASN A  75       6.474  11.699 -25.486  1.00  0.74           H  
ATOM   1173 1HB  ASN A  75       8.242  13.504 -23.806  1.00  0.74           H  
ATOM   1174 2HB  ASN A  75       8.767  12.643 -25.239  1.00  0.74           H  
ATOM   1175 1HD2 ASN A  75       7.364  16.224 -25.743  1.00  0.74           H  
ATOM   1176 2HD2 ASN A  75       8.189  15.573 -24.366  1.00  0.74           H  
ATOM   1177  N   ILE A  76       6.667   9.871 -23.392  1.00  0.70           N  
ATOM   1178  CA  ILE A  76       7.219   8.665 -22.809  1.00  0.70           C  
ATOM   1179  C   ILE A  76       7.423   7.681 -23.951  1.00  0.70           C  
ATOM   1180  O   ILE A  76       6.461   7.159 -24.514  1.00  0.70           O  
ATOM   1181  CB  ILE A  76       6.223   8.080 -21.816  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76       5.818   9.130 -20.794  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76       6.769   6.807 -21.125  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76       6.931   9.678 -19.958  1.00  0.70           C  
ATOM   1185  H   ILE A  76       5.653  10.007 -23.421  1.00  0.70           H  
ATOM   1186  HA  ILE A  76       8.171   8.881 -22.325  1.00  0.70           H  
ATOM   1187  HB  ILE A  76       5.355   7.839 -22.364  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76       5.367   9.953 -21.335  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76       5.073   8.706 -20.161  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76       6.012   6.409 -20.458  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76       7.019   6.057 -21.877  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76       7.665   7.053 -20.555  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76       6.531  10.415 -19.281  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76       7.381   8.869 -19.389  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76       7.683  10.143 -20.599  1.00  0.70           H  
ATOM   1196  N   LYS A  77       8.683   7.452 -24.308  1.00  0.67           N  
ATOM   1197  CA  LYS A  77       9.022   6.633 -25.470  1.00  0.67           C  
ATOM   1198  C   LYS A  77       9.760   5.353 -25.096  1.00  0.67           C  
ATOM   1199  O   LYS A  77      10.176   4.580 -25.959  1.00  0.67           O  
ATOM   1200  CB  LYS A  77       9.853   7.464 -26.443  1.00  0.67           C  
ATOM   1201  CG  LYS A  77       9.103   8.678 -27.002  1.00  0.67           C  
ATOM   1202  CD  LYS A  77       9.948   9.456 -27.993  1.00  0.67           C  
ATOM   1203  CE  LYS A  77       9.191  10.662 -28.540  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      10.016  11.442 -29.507  1.00  0.67           N  
ATOM   1205  H   LYS A  77       9.421   7.913 -23.791  1.00  0.67           H  
ATOM   1206  HA  LYS A  77       8.097   6.344 -25.969  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      10.752   7.821 -25.941  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      10.165   6.842 -27.280  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77       8.189   8.343 -27.493  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77       8.829   9.342 -26.185  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      10.857   9.804 -27.500  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      10.229   8.807 -28.822  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77       8.288  10.317 -29.041  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77       8.907  11.313 -27.708  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77       9.481  12.230 -29.846  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      10.850  11.774 -29.045  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      10.273  10.850 -30.284  1.00  0.67           H  
ATOM   1218  N   ALA A  78       9.949   5.156 -23.804  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      10.660   3.999 -23.277  1.00  0.64           C  
ATOM   1220  C   ALA A  78      10.258   3.781 -21.838  1.00  0.64           C  
ATOM   1221  O   ALA A  78       9.888   4.738 -21.155  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      12.167   4.204 -23.370  1.00  0.64           C  
ATOM   1223  H   ALA A  78       9.570   5.833 -23.161  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      10.372   3.119 -23.853  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      12.679   3.330 -22.971  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      12.454   4.351 -24.413  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      12.442   5.080 -22.792  1.00  0.64           H  
ATOM   1228  N   VAL A  79      10.372   2.543 -21.374  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      10.118   2.242 -19.976  1.00  0.62           C  
ATOM   1230  C   VAL A  79      11.266   1.442 -19.324  1.00  0.62           C  
ATOM   1231  O   VAL A  79      12.003   0.737 -20.013  1.00  0.62           O  
ATOM   1232  CB  VAL A  79       8.767   1.495 -19.807  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79       7.608   2.357 -20.191  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79       8.760   0.291 -20.671  1.00  0.62           C  
ATOM   1235  H   VAL A  79      10.657   1.803 -22.000  1.00  0.62           H  
ATOM   1236  HA  VAL A  79       9.998   3.192 -19.484  1.00  0.62           H  
ATOM   1237  HB  VAL A  79       8.641   1.205 -18.785  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79       6.690   1.786 -20.041  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79       7.589   3.246 -19.561  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79       7.691   2.652 -21.230  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79       7.816  -0.243 -20.538  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79       8.868   0.599 -21.702  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79       9.580  -0.348 -20.405  1.00  0.62           H  
ATOM   1244  N   PRO A  80      11.421   1.583 -17.997  1.00  0.61           N  
ATOM   1245  CA  PRO A  80      10.717   2.502 -17.129  1.00  0.61           C  
ATOM   1246  C   PRO A  80      11.146   3.951 -17.313  1.00  0.61           C  
ATOM   1247  O   PRO A  80      12.311   4.242 -17.585  1.00  0.61           O  
ATOM   1248  CB  PRO A  80      11.046   1.981 -15.737  1.00  0.61           C  
ATOM   1249  CG  PRO A  80      12.394   1.286 -15.900  1.00  0.61           C  
ATOM   1250  CD  PRO A  80      12.363   0.707 -17.320  1.00  0.61           C  
ATOM   1251  HA  PRO A  80       9.665   2.386 -17.294  1.00  0.61           H  
ATOM   1252 1HB  PRO A  80      11.049   2.813 -15.038  1.00  0.61           H  
ATOM   1253 2HB  PRO A  80      10.247   1.308 -15.391  1.00  0.61           H  
ATOM   1254 1HG  PRO A  80      13.207   2.002 -15.738  1.00  0.61           H  
ATOM   1255 2HG  PRO A  80      12.505   0.501 -15.131  1.00  0.61           H  
ATOM   1256 1HD  PRO A  80      13.340   0.758 -17.798  1.00  0.61           H  
ATOM   1257 2HD  PRO A  80      11.974  -0.308 -17.312  1.00  0.61           H  
ATOM   1258  N   THR A  81      10.208   4.857 -17.121  1.00  0.61           N  
ATOM   1259  CA  THR A  81      10.507   6.289 -17.106  1.00  0.61           C  
ATOM   1260  C   THR A  81      10.028   6.890 -15.817  1.00  0.61           C  
ATOM   1261  O   THR A  81       8.926   6.613 -15.374  1.00  0.61           O  
ATOM   1262  CB  THR A  81       9.928   7.074 -18.316  1.00  0.61           C  
ATOM   1263  OG1 THR A  81      10.523   6.617 -19.537  1.00  0.61           O  
ATOM   1264  CG2 THR A  81      10.164   8.584 -18.140  1.00  0.61           C  
ATOM   1265  H   THR A  81       9.257   4.520 -16.954  1.00  0.61           H  
ATOM   1266  HA  THR A  81      11.585   6.419 -17.139  1.00  0.61           H  
ATOM   1267  HB  THR A  81       8.869   6.911 -18.382  1.00  0.61           H  
ATOM   1268  HG1 THR A  81      10.145   5.767 -19.825  1.00  0.61           H  
ATOM   1269 1HG2 THR A  81       9.757   9.122 -18.989  1.00  0.61           H  
ATOM   1270 2HG2 THR A  81       9.676   8.940 -17.234  1.00  0.61           H  
ATOM   1271 3HG2 THR A  81      11.233   8.789 -18.071  1.00  0.61           H  
ATOM   1272  N   PHE A  82      10.863   7.689 -15.195  1.00  0.62           N  
ATOM   1273  CA  PHE A  82      10.491   8.307 -13.951  1.00  0.62           C  
ATOM   1274  C   PHE A  82      10.391   9.789 -14.024  1.00  0.62           C  
ATOM   1275  O   PHE A  82      11.409  10.483 -14.110  1.00  0.62           O  
ATOM   1276  CB  PHE A  82      11.506   7.960 -12.919  1.00  0.62           C  
ATOM   1277  CG  PHE A  82      11.512   6.600 -12.658  1.00  0.62           C  
ATOM   1278  CD1 PHE A  82      12.232   5.702 -13.433  1.00  0.62           C  
ATOM   1279  CD2 PHE A  82      10.800   6.178 -11.629  1.00  0.62           C  
ATOM   1280  CE1 PHE A  82      12.195   4.389 -13.120  1.00  0.62           C  
ATOM   1281  CE2 PHE A  82      10.757   4.921 -11.322  1.00  0.62           C  
ATOM   1282  CZ  PHE A  82      11.441   4.001 -12.050  1.00  0.62           C  
ATOM   1283  H   PHE A  82      11.779   7.864 -15.594  1.00  0.62           H  
ATOM   1284  HA  PHE A  82       9.524   7.915 -13.642  1.00  0.62           H  
ATOM   1285 1HB  PHE A  82      12.487   8.253 -13.266  1.00  0.62           H  
ATOM   1286 2HB  PHE A  82      11.290   8.490 -11.995  1.00  0.62           H  
ATOM   1287  HD1 PHE A  82      12.823   6.059 -14.284  1.00  0.62           H  
ATOM   1288  HD2 PHE A  82      10.247   6.893 -11.047  1.00  0.62           H  
ATOM   1289  HE1 PHE A  82      12.755   3.664 -13.711  1.00  0.62           H  
ATOM   1290  HE2 PHE A  82      10.162   4.632 -10.490  1.00  0.62           H  
ATOM   1291  HZ  PHE A  82      11.371   2.977 -11.772  1.00  0.62           H  
ATOM   1292  N   LEU A  83       9.171  10.290 -13.972  1.00  0.66           N  
ATOM   1293  CA  LEU A  83       9.021  11.720 -14.026  1.00  0.66           C  
ATOM   1294  C   LEU A  83       8.913  12.222 -12.617  1.00  0.66           C  
ATOM   1295  O   LEU A  83       8.136  11.705 -11.812  1.00  0.66           O  
ATOM   1296  CB  LEU A  83       7.800  12.163 -14.818  1.00  0.66           C  
ATOM   1297  CG  LEU A  83       7.763  11.840 -16.279  1.00  0.66           C  
ATOM   1298  CD1 LEU A  83       6.485  12.429 -16.857  1.00  0.66           C  
ATOM   1299  CD2 LEU A  83       8.975  12.397 -16.931  1.00  0.66           C  
ATOM   1300  H   LEU A  83       8.364   9.668 -13.884  1.00  0.66           H  
ATOM   1301  HA  LEU A  83       9.906  12.164 -14.483  1.00  0.66           H  
ATOM   1302 1HB  LEU A  83       6.939  11.688 -14.371  1.00  0.66           H  
ATOM   1303 2HB  LEU A  83       7.695  13.244 -14.711  1.00  0.66           H  
ATOM   1304  HG  LEU A  83       7.748  10.763 -16.426  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  83       6.425  12.215 -17.913  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  83       5.626  12.010 -16.352  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  83       6.488  13.508 -16.712  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  83       8.963  12.170 -18.002  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  83       9.010  13.474 -16.791  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  83       9.860  11.947 -16.479  1.00  0.66           H  
ATOM   1311  N   PHE A  84       9.680  13.236 -12.322  1.00  0.71           N  
ATOM   1312  CA  PHE A  84       9.676  13.837 -11.009  1.00  0.71           C  
ATOM   1313  C   PHE A  84       8.955  15.141 -11.113  1.00  0.71           C  
ATOM   1314  O   PHE A  84       9.360  15.999 -11.901  1.00  0.71           O  
ATOM   1315  CB  PHE A  84      11.100  14.038 -10.533  1.00  0.71           C  
ATOM   1316  CG  PHE A  84      11.813  12.746 -10.233  1.00  0.71           C  
ATOM   1317  CD1 PHE A  84      12.213  11.896 -11.252  1.00  0.71           C  
ATOM   1318  CD2 PHE A  84      12.151  12.414  -8.940  1.00  0.71           C  
ATOM   1319  CE1 PHE A  84      12.891  10.728 -10.969  1.00  0.71           C  
ATOM   1320  CE2 PHE A  84      12.846  11.260  -8.660  1.00  0.71           C  
ATOM   1321  CZ  PHE A  84      13.205  10.416  -9.667  1.00  0.71           C  
ATOM   1322  H   PHE A  84      10.300  13.613 -13.039  1.00  0.71           H  
ATOM   1323  HA  PHE A  84       9.145  13.192 -10.308  1.00  0.71           H  
ATOM   1324 1HB  PHE A  84      11.664  14.579 -11.276  1.00  0.71           H  
ATOM   1325 2HB  PHE A  84      11.077  14.631  -9.637  1.00  0.71           H  
ATOM   1326  HD1 PHE A  84      11.978  12.151 -12.288  1.00  0.71           H  
ATOM   1327  HD2 PHE A  84      11.862  13.076  -8.132  1.00  0.71           H  
ATOM   1328  HE1 PHE A  84      13.191  10.067 -11.778  1.00  0.71           H  
ATOM   1329  HE2 PHE A  84      13.108  11.016  -7.633  1.00  0.71           H  
ATOM   1330  HZ  PHE A  84      13.748   9.512  -9.430  1.00  0.71           H  
ATOM   1331  N   TYR A  85       7.889  15.270 -10.342  1.00  0.77           N  
ATOM   1332  CA  TYR A  85       7.066  16.461 -10.345  1.00  0.77           C  
ATOM   1333  C   TYR A  85       7.191  17.195  -9.025  1.00  0.77           C  
ATOM   1334  O   TYR A  85       7.326  16.570  -7.975  1.00  0.77           O  
ATOM   1335  CB  TYR A  85       5.589  16.105 -10.567  1.00  0.77           C  
ATOM   1336  CG  TYR A  85       5.178  15.607 -11.940  1.00  0.77           C  
ATOM   1337  CD1 TYR A  85       5.392  14.288 -12.312  1.00  0.77           C  
ATOM   1338  CD2 TYR A  85       4.497  16.461 -12.793  1.00  0.77           C  
ATOM   1339  CE1 TYR A  85       4.935  13.834 -13.536  1.00  0.77           C  
ATOM   1340  CE2 TYR A  85       4.034  16.001 -14.012  1.00  0.77           C  
ATOM   1341  CZ  TYR A  85       4.253  14.689 -14.382  1.00  0.77           C  
ATOM   1342  OH  TYR A  85       3.788  14.229 -15.587  1.00  0.77           O  
ATOM   1343  H   TYR A  85       7.648  14.500  -9.715  1.00  0.77           H  
ATOM   1344  HA  TYR A  85       7.414  17.104 -11.129  1.00  0.77           H  
ATOM   1345 1HB  TYR A  85       5.310  15.339  -9.847  1.00  0.77           H  
ATOM   1346 2HB  TYR A  85       4.986  16.985 -10.343  1.00  0.77           H  
ATOM   1347  HD1 TYR A  85       5.915  13.605 -11.635  1.00  0.77           H  
ATOM   1348  HD2 TYR A  85       4.314  17.492 -12.496  1.00  0.77           H  
ATOM   1349  HE1 TYR A  85       5.096  12.805 -13.823  1.00  0.77           H  
ATOM   1350  HE2 TYR A  85       3.491  16.675 -14.675  1.00  0.77           H  
ATOM   1351  HH  TYR A  85       3.250  14.912 -15.996  1.00  0.77           H  
ATOM   1352  N   LYS A  86       7.097  18.513  -9.062  1.00  0.83           N  
ATOM   1353  CA  LYS A  86       7.073  19.315  -7.839  1.00  0.83           C  
ATOM   1354  C   LYS A  86       6.304  20.589  -8.130  1.00  0.83           C  
ATOM   1355  O   LYS A  86       6.565  21.279  -9.116  1.00  0.83           O  
ATOM   1356  CB  LYS A  86       8.497  19.606  -7.364  1.00  0.83           C  
ATOM   1357  CG  LYS A  86       8.654  20.343  -6.058  1.00  0.83           C  
ATOM   1358  CD  LYS A  86      10.160  20.466  -5.702  1.00  0.83           C  
ATOM   1359  CE  LYS A  86      10.374  21.231  -4.398  1.00  0.83           C  
ATOM   1360  NZ  LYS A  86      11.832  21.392  -4.059  1.00  0.83           N  
ATOM   1361  H   LYS A  86       7.029  18.961  -9.977  1.00  0.83           H  
ATOM   1362  HA  LYS A  86       6.542  18.768  -7.059  1.00  0.83           H  
ATOM   1363 1HB  LYS A  86       9.045  18.666  -7.272  1.00  0.83           H  
ATOM   1364 2HB  LYS A  86       8.994  20.195  -8.109  1.00  0.83           H  
ATOM   1365 1HG  LYS A  86       8.223  21.341  -6.149  1.00  0.83           H  
ATOM   1366 2HG  LYS A  86       8.124  19.809  -5.268  1.00  0.83           H  
ATOM   1367 1HD  LYS A  86      10.604  19.471  -5.613  1.00  0.83           H  
ATOM   1368 2HD  LYS A  86      10.675  20.994  -6.504  1.00  0.83           H  
ATOM   1369 1HE  LYS A  86       9.926  22.217  -4.497  1.00  0.83           H  
ATOM   1370 2HE  LYS A  86       9.881  20.697  -3.585  1.00  0.83           H  
ATOM   1371 1HZ  LYS A  86      11.917  21.908  -3.198  1.00  0.83           H  
ATOM   1372 2HZ  LYS A  86      12.298  20.467  -3.934  1.00  0.83           H  
ATOM   1373 3HZ  LYS A  86      12.297  21.895  -4.797  1.00  0.83           H  
ATOM   1374  N   GLY A  87       5.278  20.869  -7.334  1.00  0.87           N  
ATOM   1375  CA  GLY A  87       4.485  22.073  -7.566  1.00  0.87           C  
ATOM   1376  C   GLY A  87       3.591  21.888  -8.792  1.00  0.87           C  
ATOM   1377  O   GLY A  87       3.037  22.848  -9.323  1.00  0.87           O  
ATOM   1378  H   GLY A  87       5.066  20.266  -6.547  1.00  0.87           H  
ATOM   1379 1HA  GLY A  87       3.869  22.280  -6.690  1.00  0.87           H  
ATOM   1380 2HA  GLY A  87       5.147  22.927  -7.712  1.00  0.87           H  
ATOM   1381  N   GLY A  88       3.491  20.639  -9.248  1.00  0.89           N  
ATOM   1382  CA  GLY A  88       2.740  20.270 -10.437  1.00  0.89           C  
ATOM   1383  C   GLY A  88       3.569  20.269 -11.725  1.00  0.89           C  
ATOM   1384  O   GLY A  88       3.077  19.839 -12.771  1.00  0.89           O  
ATOM   1385  H   GLY A  88       3.972  19.916  -8.737  1.00  0.89           H  
ATOM   1386 1HA  GLY A  88       2.301  19.283 -10.288  1.00  0.89           H  
ATOM   1387 2HA  GLY A  88       1.913  20.967 -10.561  1.00  0.89           H  
ATOM   1388  N   LYS A  89       4.815  20.738 -11.668  1.00  0.88           N  
ATOM   1389  CA  LYS A  89       5.638  20.792 -12.871  1.00  0.88           C  
ATOM   1390  C   LYS A  89       6.662  19.682 -12.882  1.00  0.88           C  
ATOM   1391  O   LYS A  89       7.100  19.241 -11.825  1.00  0.88           O  
ATOM   1392  CB  LYS A  89       6.340  22.144 -12.960  1.00  0.88           C  
ATOM   1393  CG  LYS A  89       5.393  23.326 -13.127  1.00  0.88           C  
ATOM   1394  CD  LYS A  89       6.157  24.633 -13.260  1.00  0.88           C  
ATOM   1395  CE  LYS A  89       5.213  25.814 -13.435  1.00  0.88           C  
ATOM   1396  NZ  LYS A  89       5.953  27.099 -13.568  1.00  0.88           N  
ATOM   1397  H   LYS A  89       5.207  21.071 -10.785  1.00  0.88           H  
ATOM   1398  HA  LYS A  89       4.999  20.667 -13.745  1.00  0.88           H  
ATOM   1399 1HB  LYS A  89       6.915  22.305 -12.045  1.00  0.88           H  
ATOM   1400 2HB  LYS A  89       7.045  22.138 -13.794  1.00  0.88           H  
ATOM   1401 1HG  LYS A  89       4.775  23.175 -14.013  1.00  0.88           H  
ATOM   1402 2HG  LYS A  89       4.738  23.385 -12.254  1.00  0.88           H  
ATOM   1403 1HD  LYS A  89       6.759  24.788 -12.363  1.00  0.88           H  
ATOM   1404 2HD  LYS A  89       6.824  24.580 -14.120  1.00  0.88           H  
ATOM   1405 1HE  LYS A  89       4.609  25.659 -14.328  1.00  0.88           H  
ATOM   1406 2HE  LYS A  89       4.552  25.874 -12.569  1.00  0.88           H  
ATOM   1407 1HZ  LYS A  89       5.294  27.856 -13.682  1.00  0.88           H  
ATOM   1408 2HZ  LYS A  89       6.507  27.256 -12.739  1.00  0.88           H  
ATOM   1409 3HZ  LYS A  89       6.559  27.055 -14.375  1.00  0.88           H  
ATOM   1410  N   VAL A  90       7.092  19.243 -14.061  1.00  0.84           N  
ATOM   1411  CA  VAL A  90       8.140  18.232 -14.076  1.00  0.84           C  
ATOM   1412  C   VAL A  90       9.479  18.912 -13.835  1.00  0.84           C  
ATOM   1413  O   VAL A  90       9.826  19.884 -14.508  1.00  0.84           O  
ATOM   1414  CB  VAL A  90       8.164  17.433 -15.394  1.00  0.84           C  
ATOM   1415  CG1 VAL A  90       9.332  16.451 -15.392  1.00  0.84           C  
ATOM   1416  CG2 VAL A  90       6.908  16.661 -15.536  1.00  0.84           C  
ATOM   1417  H   VAL A  90       6.709  19.605 -14.924  1.00  0.84           H  
ATOM   1418  HA  VAL A  90       7.956  17.524 -13.274  1.00  0.84           H  
ATOM   1419  HB  VAL A  90       8.288  18.118 -16.231  1.00  0.84           H  
ATOM   1420 1HG1 VAL A  90       9.344  15.890 -16.323  1.00  0.84           H  
ATOM   1421 2HG1 VAL A  90      10.271  16.990 -15.291  1.00  0.84           H  
ATOM   1422 3HG1 VAL A  90       9.221  15.756 -14.555  1.00  0.84           H  
ATOM   1423 1HG2 VAL A  90       6.925  16.091 -16.464  1.00  0.84           H  
ATOM   1424 2HG2 VAL A  90       6.837  15.981 -14.693  1.00  0.84           H  
ATOM   1425 3HG2 VAL A  90       6.063  17.345 -15.543  1.00  0.84           H  
ATOM   1426  N   VAL A  91      10.197  18.407 -12.847  1.00  0.79           N  
ATOM   1427  CA  VAL A  91      11.487  18.918 -12.417  1.00  0.79           C  
ATOM   1428  C   VAL A  91      12.623  17.920 -12.644  1.00  0.79           C  
ATOM   1429  O   VAL A  91      13.797  18.242 -12.448  1.00  0.79           O  
ATOM   1430  CB  VAL A  91      11.398  19.340 -10.949  1.00  0.79           C  
ATOM   1431  CG1 VAL A  91      10.399  20.480 -10.792  1.00  0.79           C  
ATOM   1432  CG2 VAL A  91      10.901  18.166 -10.128  1.00  0.79           C  
ATOM   1433  H   VAL A  91       9.808  17.612 -12.362  1.00  0.79           H  
ATOM   1434  HA  VAL A  91      11.703  19.812 -13.002  1.00  0.79           H  
ATOM   1435  HB  VAL A  91      12.376  19.672 -10.608  1.00  0.79           H  
ATOM   1436 1HG1 VAL A  91      10.351  20.772  -9.756  1.00  0.79           H  
ATOM   1437 2HG1 VAL A  91      10.721  21.330 -11.389  1.00  0.79           H  
ATOM   1438 3HG1 VAL A  91       9.413  20.158 -11.124  1.00  0.79           H  
ATOM   1439 1HG2 VAL A  91      10.817  18.449  -9.092  1.00  0.79           H  
ATOM   1440 2HG2 VAL A  91       9.926  17.883 -10.491  1.00  0.79           H  
ATOM   1441 3HG2 VAL A  91      11.587  17.328 -10.227  1.00  0.79           H  
ATOM   1442  N   GLY A  92      12.276  16.734 -13.135  1.00  0.75           N  
ATOM   1443  CA  GLY A  92      13.290  15.734 -13.463  1.00  0.75           C  
ATOM   1444  C   GLY A  92      12.708  14.575 -14.272  1.00  0.75           C  
ATOM   1445  O   GLY A  92      11.490  14.390 -14.303  1.00  0.75           O  
ATOM   1446  H   GLY A  92      11.285  16.521 -13.218  1.00  0.75           H  
ATOM   1447 1HA  GLY A  92      14.095  16.205 -14.028  1.00  0.75           H  
ATOM   1448 2HA  GLY A  92      13.722  15.369 -12.542  1.00  0.75           H  
ATOM   1449  N   ASP A  93      13.588  13.817 -14.949  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      13.175  12.715 -15.833  1.00  0.73           C  
ATOM   1451  C   ASP A  93      14.279  11.667 -16.098  1.00  0.73           C  
ATOM   1452  O   ASP A  93      15.235  11.945 -16.828  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      12.682  13.336 -17.148  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      12.075  12.404 -18.226  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      12.120  11.219 -18.105  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      11.560  12.941 -19.183  1.00  0.73           O  
ATOM   1457  H   ASP A  93      14.574  14.017 -14.861  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      12.338  12.212 -15.368  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      11.919  14.081 -16.912  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      13.509  13.873 -17.609  1.00  0.73           H  
ATOM   1461  N   ILE A  94      14.168  10.494 -15.464  1.00  0.72           N  
ATOM   1462  CA  ILE A  94      15.168   9.413 -15.593  1.00  0.72           C  
ATOM   1463  C   ILE A  94      14.602   8.236 -16.403  1.00  0.72           C  
ATOM   1464  O   ILE A  94      13.470   7.815 -16.174  1.00  0.72           O  
ATOM   1465  CB  ILE A  94      15.643   8.915 -14.212  1.00  0.72           C  
ATOM   1466  CG1 ILE A  94      16.209  10.079 -13.395  1.00  0.72           C  
ATOM   1467  CG2 ILE A  94      16.670   7.781 -14.315  1.00  0.72           C  
ATOM   1468  CD1 ILE A  94      17.379  10.753 -14.030  1.00  0.72           C  
ATOM   1469  H   ILE A  94      13.333  10.357 -14.891  1.00  0.72           H  
ATOM   1470  HA  ILE A  94      16.031   9.803 -16.129  1.00  0.72           H  
ATOM   1471  HB  ILE A  94      14.786   8.561 -13.691  1.00  0.72           H  
ATOM   1472 1HG1 ILE A  94      15.424  10.811 -13.245  1.00  0.72           H  
ATOM   1473 2HG1 ILE A  94      16.533   9.707 -12.421  1.00  0.72           H  
ATOM   1474 1HG2 ILE A  94      16.956   7.450 -13.311  1.00  0.72           H  
ATOM   1475 2HG2 ILE A  94      16.240   6.938 -14.859  1.00  0.72           H  
ATOM   1476 3HG2 ILE A  94      17.558   8.134 -14.839  1.00  0.72           H  
ATOM   1477 1HD1 ILE A  94      17.726  11.561 -13.386  1.00  0.72           H  
ATOM   1478 2HD1 ILE A  94      18.182  10.030 -14.169  1.00  0.72           H  
ATOM   1479 3HD1 ILE A  94      17.090  11.158 -14.997  1.00  0.72           H  
ATOM   1480  N   VAL A  95      15.363   7.733 -17.380  1.00  0.72           N  
ATOM   1481  CA  VAL A  95      14.881   6.616 -18.206  1.00  0.72           C  
ATOM   1482  C   VAL A  95      15.769   5.379 -18.052  1.00  0.72           C  
ATOM   1483  O   VAL A  95      16.996   5.470 -18.144  1.00  0.72           O  
ATOM   1484  CB  VAL A  95      14.801   7.027 -19.695  1.00  0.72           C  
ATOM   1485  CG1 VAL A  95      14.328   5.839 -20.544  1.00  0.72           C  
ATOM   1486  CG2 VAL A  95      13.842   8.192 -19.841  1.00  0.72           C  
ATOM   1487  H   VAL A  95      16.283   8.116 -17.542  1.00  0.72           H  
ATOM   1488  HA  VAL A  95      13.876   6.350 -17.881  1.00  0.72           H  
ATOM   1489  HB  VAL A  95      15.791   7.317 -20.045  1.00  0.72           H  
ATOM   1490 1HG1 VAL A  95      14.279   6.140 -21.587  1.00  0.72           H  
ATOM   1491 2HG1 VAL A  95      15.023   5.010 -20.444  1.00  0.72           H  
ATOM   1492 3HG1 VAL A  95      13.332   5.525 -20.205  1.00  0.72           H  
ATOM   1493 1HG2 VAL A  95      13.782   8.487 -20.885  1.00  0.72           H  
ATOM   1494 2HG2 VAL A  95      12.860   7.882 -19.496  1.00  0.72           H  
ATOM   1495 3HG2 VAL A  95      14.181   9.044 -19.246  1.00  0.72           H  
ATOM   1496  N   GLY A  96      15.133   4.227 -17.822  1.00  0.73           N  
ATOM   1497  CA  GLY A  96      15.818   2.958 -17.613  1.00  0.73           C  
ATOM   1498  C   GLY A  96      16.031   2.763 -16.120  1.00  0.73           C  
ATOM   1499  O   GLY A  96      15.770   3.677 -15.338  1.00  0.73           O  
ATOM   1500  H   GLY A  96      14.116   4.234 -17.774  1.00  0.73           H  
ATOM   1501 1HA  GLY A  96      15.219   2.145 -18.020  1.00  0.73           H  
ATOM   1502 2HA  GLY A  96      16.774   2.961 -18.133  1.00  0.73           H  
ATOM   1503  N   PHE A  97      16.515   1.587 -15.700  1.00  0.74           N  
ATOM   1504  CA  PHE A  97      16.705   1.309 -14.264  1.00  0.74           C  
ATOM   1505  C   PHE A  97      17.898   2.018 -13.633  1.00  0.74           C  
ATOM   1506  O   PHE A  97      18.723   1.398 -12.962  1.00  0.74           O  
ATOM   1507  CB  PHE A  97      16.949  -0.184 -14.045  1.00  0.74           C  
ATOM   1508  CG  PHE A  97      17.202  -0.554 -12.581  1.00  0.74           C  
ATOM   1509  CD1 PHE A  97      16.180  -0.800 -11.719  1.00  0.74           C  
ATOM   1510  CD2 PHE A  97      18.502  -0.611 -12.081  1.00  0.74           C  
ATOM   1511  CE1 PHE A  97      16.419  -1.106 -10.398  1.00  0.74           C  
ATOM   1512  CE2 PHE A  97      18.743  -0.910 -10.756  1.00  0.74           C  
ATOM   1513  CZ  PHE A  97      17.694  -1.160  -9.916  1.00  0.74           C  
ATOM   1514  H   PHE A  97      16.742   0.873 -16.376  1.00  0.74           H  
ATOM   1515  HA  PHE A  97      15.800   1.617 -13.734  1.00  0.74           H  
ATOM   1516 1HB  PHE A  97      16.083  -0.750 -14.391  1.00  0.74           H  
ATOM   1517 2HB  PHE A  97      17.808  -0.505 -14.631  1.00  0.74           H  
ATOM   1518  HD1 PHE A  97      15.188  -0.763 -12.095  1.00  0.74           H  
ATOM   1519  HD2 PHE A  97      19.339  -0.411 -12.754  1.00  0.74           H  
ATOM   1520  HE1 PHE A  97      15.602  -1.310  -9.744  1.00  0.74           H  
ATOM   1521  HE2 PHE A  97      19.764  -0.952 -10.377  1.00  0.74           H  
ATOM   1522  HZ  PHE A  97      17.877  -1.404  -8.875  1.00  0.74           H  
ATOM   1523  N   ASP A  98      17.977   3.323 -13.761  1.00  0.75           N  
ATOM   1524  CA  ASP A  98      19.109   3.995 -13.170  1.00  0.75           C  
ATOM   1525  C   ASP A  98      18.759   4.446 -11.775  1.00  0.75           C  
ATOM   1526  O   ASP A  98      18.536   5.625 -11.502  1.00  0.75           O  
ATOM   1527  CB  ASP A  98      19.600   5.108 -14.078  1.00  0.75           C  
ATOM   1528  CG  ASP A  98      20.884   5.717 -13.586  1.00  0.75           C  
ATOM   1529  OD1 ASP A  98      21.186   5.572 -12.407  1.00  0.75           O  
ATOM   1530  OD2 ASP A  98      21.595   6.268 -14.395  1.00  0.75           O  
ATOM   1531  H   ASP A  98      17.254   3.814 -14.279  1.00  0.75           H  
ATOM   1532  HA  ASP A  98      19.930   3.284 -13.088  1.00  0.75           H  
ATOM   1533 1HB  ASP A  98      19.754   4.719 -15.085  1.00  0.75           H  
ATOM   1534 2HB  ASP A  98      18.847   5.885 -14.141  1.00  0.75           H  
ATOM   1535  N   LEU A  99      18.772   3.470 -10.879  1.00  0.75           N  
ATOM   1536  CA  LEU A  99      18.380   3.687  -9.500  1.00  0.75           C  
ATOM   1537  C   LEU A  99      19.260   4.731  -8.811  1.00  0.75           C  
ATOM   1538  O   LEU A  99      18.779   5.490  -7.964  1.00  0.75           O  
ATOM   1539  CB  LEU A  99      18.383   2.358  -8.740  1.00  0.75           C  
ATOM   1540  CG  LEU A  99      17.786   2.389  -7.319  1.00  0.75           C  
ATOM   1541  CD1 LEU A  99      16.298   2.815  -7.394  1.00  0.75           C  
ATOM   1542  CD2 LEU A  99      17.923   1.012  -6.702  1.00  0.75           C  
ATOM   1543  H   LEU A  99      18.989   2.537 -11.233  1.00  0.75           H  
ATOM   1544  HA  LEU A  99      17.370   4.058  -9.494  1.00  0.75           H  
ATOM   1545 1HB  LEU A  99      17.806   1.646  -9.321  1.00  0.75           H  
ATOM   1546 2HB  LEU A  99      19.407   1.996  -8.669  1.00  0.75           H  
ATOM   1547  HG  LEU A  99      18.321   3.118  -6.708  1.00  0.75           H  
ATOM   1548 1HD1 LEU A  99      15.871   2.838  -6.389  1.00  0.75           H  
ATOM   1549 2HD1 LEU A  99      16.228   3.805  -7.834  1.00  0.75           H  
ATOM   1550 3HD1 LEU A  99      15.742   2.103  -8.006  1.00  0.75           H  
ATOM   1551 1HD2 LEU A  99      17.504   1.020  -5.695  1.00  0.75           H  
ATOM   1552 2HD2 LEU A  99      17.391   0.301  -7.308  1.00  0.75           H  
ATOM   1553 3HD2 LEU A  99      18.975   0.738  -6.656  1.00  0.75           H  
ATOM   1554  N   GLU A 100      20.555   4.785  -9.152  1.00  0.74           N  
ATOM   1555  CA  GLU A 100      21.417   5.771  -8.505  1.00  0.74           C  
ATOM   1556  C   GLU A 100      20.984   7.193  -8.873  1.00  0.74           C  
ATOM   1557  O   GLU A 100      20.940   8.070  -7.999  1.00  0.74           O  
ATOM   1558  CB  GLU A 100      22.889   5.542  -8.861  1.00  0.74           C  
ATOM   1559  CG  GLU A 100      23.495   4.270  -8.244  1.00  0.74           C  
ATOM   1560  CD  GLU A 100      24.951   4.040  -8.618  1.00  0.74           C  
ATOM   1561  OE1 GLU A 100      25.472   4.780  -9.418  1.00  0.74           O  
ATOM   1562  OE2 GLU A 100      25.535   3.119  -8.095  1.00  0.74           O  
ATOM   1563  H   GLU A 100      20.920   4.172  -9.870  1.00  0.74           H  
ATOM   1564  HA  GLU A 100      21.312   5.661  -7.426  1.00  0.74           H  
ATOM   1565 1HB  GLU A 100      22.987   5.476  -9.948  1.00  0.74           H  
ATOM   1566 2HB  GLU A 100      23.480   6.397  -8.532  1.00  0.74           H  
ATOM   1567 1HG  GLU A 100      23.419   4.338  -7.160  1.00  0.74           H  
ATOM   1568 2HG  GLU A 100      22.903   3.413  -8.567  1.00  0.74           H  
ATOM   1569  N   GLU A 101      20.615   7.423 -10.147  1.00  0.72           N  
ATOM   1570  CA  GLU A 101      20.129   8.750 -10.525  1.00  0.72           C  
ATOM   1571  C   GLU A 101      18.746   9.011  -9.946  1.00  0.72           C  
ATOM   1572  O   GLU A 101      18.444  10.140  -9.557  1.00  0.72           O  
ATOM   1573  CB  GLU A 101      20.100   8.958 -12.034  1.00  0.72           C  
ATOM   1574  CG  GLU A 101      21.462   9.088 -12.722  1.00  0.72           C  
ATOM   1575  CD  GLU A 101      22.219  10.354 -12.388  1.00  0.72           C  
ATOM   1576  OE1 GLU A 101      21.649  11.409 -12.540  1.00  0.72           O  
ATOM   1577  OE2 GLU A 101      23.365  10.271 -11.998  1.00  0.72           O  
ATOM   1578  H   GLU A 101      20.688   6.681 -10.862  1.00  0.72           H  
ATOM   1579  HA  GLU A 101      20.810   9.490 -10.108  1.00  0.72           H  
ATOM   1580 1HB  GLU A 101      19.560   8.135 -12.502  1.00  0.72           H  
ATOM   1581 2HB  GLU A 101      19.551   9.866 -12.244  1.00  0.72           H  
ATOM   1582 1HG  GLU A 101      22.073   8.234 -12.427  1.00  0.72           H  
ATOM   1583 2HG  GLU A 101      21.312   9.030 -13.799  1.00  0.72           H  
ATOM   1584  N   LEU A 102      17.902   7.973  -9.842  1.00  0.71           N  
ATOM   1585  CA  LEU A 102      16.567   8.202  -9.294  1.00  0.71           C  
ATOM   1586  C   LEU A 102      16.683   8.684  -7.862  1.00  0.71           C  
ATOM   1587  O   LEU A 102      15.981   9.614  -7.450  1.00  0.71           O  
ATOM   1588  CB  LEU A 102      15.734   6.910  -9.274  1.00  0.71           C  
ATOM   1589  CG  LEU A 102      15.347   6.377 -10.589  1.00  0.71           C  
ATOM   1590  CD1 LEU A 102      14.643   5.034 -10.439  1.00  0.71           C  
ATOM   1591  CD2 LEU A 102      14.501   7.342 -11.227  1.00  0.71           C  
ATOM   1592  H   LEU A 102      18.181   7.053 -10.188  1.00  0.71           H  
ATOM   1593  HA  LEU A 102      16.067   8.963  -9.889  1.00  0.71           H  
ATOM   1594 1HB  LEU A 102      16.305   6.145  -8.760  1.00  0.71           H  
ATOM   1595 2HB  LEU A 102      14.822   7.091  -8.707  1.00  0.71           H  
ATOM   1596  HG  LEU A 102      16.231   6.230 -11.186  1.00  0.71           H  
ATOM   1597 1HD1 LEU A 102      14.382   4.665 -11.418  1.00  0.71           H  
ATOM   1598 2HD1 LEU A 102      15.275   4.321  -9.962  1.00  0.71           H  
ATOM   1599 3HD1 LEU A 102      13.741   5.163  -9.843  1.00  0.71           H  
ATOM   1600 1HD2 LEU A 102      14.254   6.966 -12.192  1.00  0.71           H  
ATOM   1601 2HD2 LEU A 102      13.601   7.486 -10.634  1.00  0.71           H  
ATOM   1602 3HD2 LEU A 102      15.029   8.277 -11.320  1.00  0.71           H  
ATOM   1603  N   LEU A 103      17.601   8.077  -7.115  1.00  0.70           N  
ATOM   1604  CA  LEU A 103      17.835   8.456  -5.739  1.00  0.70           C  
ATOM   1605  C   LEU A 103      18.483   9.826  -5.619  1.00  0.70           C  
ATOM   1606  O   LEU A 103      18.064  10.644  -4.804  1.00  0.70           O  
ATOM   1607  CB  LEU A 103      18.669   7.418  -5.018  1.00  0.70           C  
ATOM   1608  CG  LEU A 103      18.944   7.778  -3.591  1.00  0.70           C  
ATOM   1609  CD1 LEU A 103      17.624   7.978  -2.891  1.00  0.70           C  
ATOM   1610  CD2 LEU A 103      19.737   6.663  -2.939  1.00  0.70           C  
ATOM   1611  H   LEU A 103      18.139   7.301  -7.511  1.00  0.70           H  
ATOM   1612  HA  LEU A 103      16.866   8.501  -5.241  1.00  0.70           H  
ATOM   1613 1HB  LEU A 103      18.147   6.462  -5.045  1.00  0.70           H  
ATOM   1614 2HB  LEU A 103      19.623   7.309  -5.544  1.00  0.70           H  
ATOM   1615  HG  LEU A 103      19.508   8.711  -3.545  1.00  0.70           H  
ATOM   1616 1HD1 LEU A 103      17.796   8.236  -1.867  1.00  0.70           H  
ATOM   1617 2HD1 LEU A 103      17.062   8.776  -3.374  1.00  0.70           H  
ATOM   1618 3HD1 LEU A 103      17.069   7.070  -2.936  1.00  0.70           H  
ATOM   1619 1HD2 LEU A 103      19.932   6.907  -1.896  1.00  0.70           H  
ATOM   1620 2HD2 LEU A 103      19.162   5.736  -2.989  1.00  0.70           H  
ATOM   1621 3HD2 LEU A 103      20.682   6.535  -3.469  1.00  0.70           H  
ATOM   1622  N   ASP A 104      19.517  10.098  -6.423  1.00  0.69           N  
ATOM   1623  CA  ASP A 104      20.164  11.402  -6.338  1.00  0.69           C  
ATOM   1624  C   ASP A 104      19.174  12.515  -6.635  1.00  0.69           C  
ATOM   1625  O   ASP A 104      19.104  13.509  -5.907  1.00  0.69           O  
ATOM   1626  CB  ASP A 104      21.357  11.497  -7.289  1.00  0.69           C  
ATOM   1627  CG  ASP A 104      22.050  12.855  -7.181  1.00  0.69           C  
ATOM   1628  OD1 ASP A 104      22.532  13.215  -6.121  1.00  0.69           O  
ATOM   1629  OD2 ASP A 104      22.108  13.575  -8.158  1.00  0.69           O  
ATOM   1630  H   ASP A 104      19.866   9.401  -7.080  1.00  0.69           H  
ATOM   1631  HA  ASP A 104      20.531  11.535  -5.322  1.00  0.69           H  
ATOM   1632 1HB  ASP A 104      22.070  10.703  -7.064  1.00  0.69           H  
ATOM   1633 2HB  ASP A 104      21.017  11.346  -8.320  1.00  0.69           H  
ATOM   1634  N   LEU A 105      18.396  12.342  -7.696  1.00  0.71           N  
ATOM   1635  CA  LEU A 105      17.385  13.304  -8.080  1.00  0.71           C  
ATOM   1636  C   LEU A 105      16.361  13.463  -6.961  1.00  0.71           C  
ATOM   1637  O   LEU A 105      16.056  14.586  -6.561  1.00  0.71           O  
ATOM   1638  CB  LEU A 105      16.796  12.879  -9.422  1.00  0.71           C  
ATOM   1639  CG  LEU A 105      15.661  13.670  -9.997  1.00  0.71           C  
ATOM   1640  CD1 LEU A 105      16.017  15.129 -10.166  1.00  0.71           C  
ATOM   1641  CD2 LEU A 105      15.391  13.063 -11.340  1.00  0.71           C  
ATOM   1642  H   LEU A 105      18.502  11.504  -8.268  1.00  0.71           H  
ATOM   1643  HA  LEU A 105      17.875  14.266  -8.226  1.00  0.71           H  
ATOM   1644 1HB  LEU A 105      17.599  12.865 -10.158  1.00  0.71           H  
ATOM   1645 2HB  LEU A 105      16.436  11.851  -9.311  1.00  0.71           H  
ATOM   1646  HG  LEU A 105      14.793  13.584  -9.352  1.00  0.71           H  
ATOM   1647 1HD1 LEU A 105      15.177  15.664 -10.609  1.00  0.71           H  
ATOM   1648 2HD1 LEU A 105      16.244  15.561  -9.193  1.00  0.71           H  
ATOM   1649 3HD1 LEU A 105      16.886  15.221 -10.814  1.00  0.71           H  
ATOM   1650 1HD2 LEU A 105      14.570  13.543 -11.813  1.00  0.71           H  
ATOM   1651 2HD2 LEU A 105      16.279  13.158 -11.963  1.00  0.71           H  
ATOM   1652 3HD2 LEU A 105      15.175  12.028 -11.202  1.00  0.71           H  
ATOM   1653  N   LEU A 106      15.875  12.354  -6.395  1.00  0.74           N  
ATOM   1654  CA  LEU A 106      14.935  12.452  -5.288  1.00  0.74           C  
ATOM   1655  C   LEU A 106      15.546  13.304  -4.168  1.00  0.74           C  
ATOM   1656  O   LEU A 106      14.939  14.286  -3.725  1.00  0.74           O  
ATOM   1657  CB  LEU A 106      14.637  11.049  -4.718  1.00  0.74           C  
ATOM   1658  CG  LEU A 106      13.542  10.920  -3.616  1.00  0.74           C  
ATOM   1659  CD1 LEU A 106      13.076   9.448  -3.540  1.00  0.74           C  
ATOM   1660  CD2 LEU A 106      14.099  11.379  -2.280  1.00  0.74           C  
ATOM   1661  H   LEU A 106      16.133  11.430  -6.743  1.00  0.74           H  
ATOM   1662  HA  LEU A 106      14.018  12.920  -5.639  1.00  0.74           H  
ATOM   1663 1HB  LEU A 106      14.353  10.399  -5.544  1.00  0.74           H  
ATOM   1664 2HB  LEU A 106      15.557  10.656  -4.295  1.00  0.74           H  
ATOM   1665  HG  LEU A 106      12.683  11.536  -3.879  1.00  0.74           H  
ATOM   1666 1HD1 LEU A 106      12.314   9.347  -2.775  1.00  0.74           H  
ATOM   1667 2HD1 LEU A 106      12.674   9.134  -4.498  1.00  0.74           H  
ATOM   1668 3HD1 LEU A 106      13.928   8.818  -3.282  1.00  0.74           H  
ATOM   1669 1HD2 LEU A 106      13.327  11.293  -1.518  1.00  0.74           H  
ATOM   1670 2HD2 LEU A 106      14.956  10.760  -2.009  1.00  0.74           H  
ATOM   1671 3HD2 LEU A 106      14.415  12.411  -2.351  1.00  0.74           H  
ATOM   1672  N   LYS A 107      16.773  12.967  -3.748  1.00  0.80           N  
ATOM   1673  CA  LYS A 107      17.382  13.692  -2.649  1.00  0.80           C  
ATOM   1674  C   LYS A 107      17.551  15.167  -2.950  1.00  0.80           C  
ATOM   1675  O   LYS A 107      17.236  15.997  -2.101  1.00  0.80           O  
ATOM   1676  CB  LYS A 107      18.756  13.107  -2.293  1.00  0.80           C  
ATOM   1677  CG  LYS A 107      18.743  11.746  -1.587  1.00  0.80           C  
ATOM   1678  CD  LYS A 107      20.178  11.290  -1.307  1.00  0.80           C  
ATOM   1679  CE  LYS A 107      20.228  10.000  -0.512  1.00  0.80           C  
ATOM   1680  NZ  LYS A 107      21.626   9.548  -0.263  1.00  0.80           N  
ATOM   1681  H   LYS A 107      17.261  12.180  -4.174  1.00  0.80           H  
ATOM   1682  HA  LYS A 107      16.733  13.600  -1.780  1.00  0.80           H  
ATOM   1683 1HB  LYS A 107      19.334  12.986  -3.214  1.00  0.80           H  
ATOM   1684 2HB  LYS A 107      19.296  13.812  -1.662  1.00  0.80           H  
ATOM   1685 1HG  LYS A 107      18.192  11.813  -0.648  1.00  0.80           H  
ATOM   1686 2HG  LYS A 107      18.250  11.011  -2.225  1.00  0.80           H  
ATOM   1687 1HD  LYS A 107      20.687  11.132  -2.262  1.00  0.80           H  
ATOM   1688 2HD  LYS A 107      20.706  12.067  -0.757  1.00  0.80           H  
ATOM   1689 1HE  LYS A 107      19.735  10.155   0.445  1.00  0.80           H  
ATOM   1690 2HE  LYS A 107      19.708   9.231  -1.051  1.00  0.80           H  
ATOM   1691 1HZ  LYS A 107      21.606   8.688   0.270  1.00  0.80           H  
ATOM   1692 2HZ  LYS A 107      22.092   9.388  -1.144  1.00  0.80           H  
ATOM   1693 3HZ  LYS A 107      22.123  10.257   0.258  1.00  0.80           H  
ATOM   1694  N   LYS A 108      17.968  15.523  -4.168  1.00  0.89           N  
ATOM   1695  CA  LYS A 108      18.147  16.937  -4.481  1.00  0.89           C  
ATOM   1696  C   LYS A 108      16.824  17.698  -4.471  1.00  0.89           C  
ATOM   1697  O   LYS A 108      16.747  18.834  -4.000  1.00  0.89           O  
ATOM   1698  CB  LYS A 108      18.864  17.113  -5.820  1.00  0.89           C  
ATOM   1699  CG  LYS A 108      20.376  16.760  -5.783  1.00  0.89           C  
ATOM   1700  CD  LYS A 108      21.052  17.093  -7.108  1.00  0.89           C  
ATOM   1701  CE  LYS A 108      22.596  17.042  -7.020  1.00  0.89           C  
ATOM   1702  NZ  LYS A 108      23.150  15.656  -6.976  1.00  0.89           N  
ATOM   1703  H   LYS A 108      18.207  14.809  -4.858  1.00  0.89           H  
ATOM   1704  HA  LYS A 108      18.778  17.376  -3.707  1.00  0.89           H  
ATOM   1705 1HB  LYS A 108      18.391  16.462  -6.563  1.00  0.89           H  
ATOM   1706 2HB  LYS A 108      18.757  18.140  -6.162  1.00  0.89           H  
ATOM   1707 1HG  LYS A 108      20.862  17.308  -4.977  1.00  0.89           H  
ATOM   1708 2HG  LYS A 108      20.494  15.687  -5.596  1.00  0.89           H  
ATOM   1709 1HD  LYS A 108      20.735  16.352  -7.851  1.00  0.89           H  
ATOM   1710 2HD  LYS A 108      20.743  18.079  -7.446  1.00  0.89           H  
ATOM   1711 1HE  LYS A 108      23.003  17.550  -7.891  1.00  0.89           H  
ATOM   1712 2HE  LYS A 108      22.913  17.573  -6.123  1.00  0.89           H  
ATOM   1713 1HZ  LYS A 108      24.145  15.681  -6.938  1.00  0.89           H  
ATOM   1714 2HZ  LYS A 108      22.822  15.082  -6.189  1.00  0.89           H  
ATOM   1715 3HZ  LYS A 108      22.869  15.135  -7.803  1.00  0.89           H  
ATOM   1716  N   LEU A 109      15.754  17.061  -4.928  1.00  1.01           N  
ATOM   1717  CA  LEU A 109      14.455  17.716  -4.958  1.00  1.01           C  
ATOM   1718  C   LEU A 109      13.961  18.050  -3.544  1.00  1.01           C  
ATOM   1719  O   LEU A 109      13.221  19.030  -3.345  1.00  1.01           O  
ATOM   1720  CB  LEU A 109      13.475  16.849  -5.738  1.00  1.01           C  
ATOM   1721  CG  LEU A 109      13.792  16.781  -7.245  1.00  1.01           C  
ATOM   1722  CD1 LEU A 109      12.907  15.779  -7.894  1.00  1.01           C  
ATOM   1723  CD2 LEU A 109      13.620  18.154  -7.853  1.00  1.01           C  
ATOM   1724  H   LEU A 109      15.848  16.115  -5.304  1.00  1.01           H  
ATOM   1725  HA  LEU A 109      14.567  18.651  -5.501  1.00  1.01           H  
ATOM   1726 1HB  LEU A 109      13.519  15.832  -5.339  1.00  1.01           H  
ATOM   1727 2HB  LEU A 109      12.466  17.236  -5.607  1.00  1.01           H  
ATOM   1728  HG  LEU A 109      14.814  16.466  -7.389  1.00  1.01           H  
ATOM   1729 1HD1 LEU A 109      13.146  15.724  -8.954  1.00  1.01           H  
ATOM   1730 2HD1 LEU A 109      13.090  14.817  -7.426  1.00  1.01           H  
ATOM   1731 3HD1 LEU A 109      11.865  16.067  -7.764  1.00  1.01           H  
ATOM   1732 1HD2 LEU A 109      13.851  18.110  -8.921  1.00  1.01           H  
ATOM   1733 2HD2 LEU A 109      12.602  18.488  -7.710  1.00  1.01           H  
ATOM   1734 3HD2 LEU A 109      14.298  18.852  -7.364  1.00  1.01           H  
ATOM   1735  N   PHE A 110      14.401  17.262  -2.556  1.00  1.16           N  
ATOM   1736  CA  PHE A 110      14.059  17.503  -1.154  1.00  1.16           C  
ATOM   1737  C   PHE A 110      15.115  18.245  -0.313  1.00  1.16           C  
ATOM   1738  O   PHE A 110      14.961  18.272   0.911  1.00  1.16           O  
ATOM   1739  CB  PHE A 110      13.726  16.195  -0.447  1.00  1.16           C  
ATOM   1740  CG  PHE A 110      12.423  15.620  -0.819  1.00  1.16           C  
ATOM   1741  CD1 PHE A 110      12.311  14.676  -1.791  1.00  1.16           C  
ATOM   1742  CD2 PHE A 110      11.285  16.030  -0.156  1.00  1.16           C  
ATOM   1743  CE1 PHE A 110      11.111  14.150  -2.111  1.00  1.16           C  
ATOM   1744  CE2 PHE A 110      10.073  15.498  -0.467  1.00  1.16           C  
ATOM   1745  CZ  PHE A 110       9.984  14.561  -1.440  1.00  1.16           C  
ATOM   1746  H   PHE A 110      14.972  16.445  -2.797  1.00  1.16           H  
ATOM   1747  HA  PHE A 110      13.157  18.111  -1.143  1.00  1.16           H  
ATOM   1748 1HB  PHE A 110      14.501  15.460  -0.689  1.00  1.16           H  
ATOM   1749 2HB  PHE A 110      13.740  16.346   0.629  1.00  1.16           H  
ATOM   1750  HD1 PHE A 110      13.187  14.356  -2.305  1.00  1.16           H  
ATOM   1751  HD2 PHE A 110      11.365  16.781   0.629  1.00  1.16           H  
ATOM   1752  HE1 PHE A 110      11.046  13.405  -2.897  1.00  1.16           H  
ATOM   1753  HE2 PHE A 110       9.174  15.820   0.061  1.00  1.16           H  
ATOM   1754  HZ  PHE A 110       9.017  14.153  -1.685  1.00  1.16           H  
ATOM   1755  N   LYS A 111      16.138  18.853  -0.954  1.00  1.32           N  
ATOM   1756  CA  LYS A 111      17.226  19.638  -0.316  1.00  1.32           C  
ATOM   1757  C   LYS A 111      18.598  19.292  -0.895  1.00  1.32           C  
ATOM   1758  O   LYS A 111      19.225  20.143  -1.531  1.00  1.32           O  
ATOM   1759  OXT LYS A 111      19.210  18.342  -0.409  1.00  1.32           O  
ATOM   1760  CB  LYS A 111      17.285  19.492   1.222  1.00  1.32           C  
ATOM   1761  CG  LYS A 111      18.396  20.295   1.906  1.00  1.32           C  
ATOM   1762  CD  LYS A 111      18.313  20.147   3.432  1.00  1.32           C  
ATOM   1763  CE  LYS A 111      19.417  20.926   4.142  1.00  1.32           C  
ATOM   1764  NZ  LYS A 111      19.334  20.779   5.623  1.00  1.32           N  
ATOM   1765  H   LYS A 111      16.184  18.768  -1.973  1.00  1.32           H  
ATOM   1766  HA  LYS A 111      17.046  20.691  -0.532  1.00  1.32           H  
ATOM   1767 1HB  LYS A 111      16.383  19.901   1.672  1.00  1.32           H  
ATOM   1768 2HB  LYS A 111      17.383  18.442   1.510  1.00  1.32           H  
ATOM   1769 1HG  LYS A 111      19.369  19.939   1.565  1.00  1.32           H  
ATOM   1770 2HG  LYS A 111      18.300  21.347   1.644  1.00  1.32           H  
ATOM   1771 1HD  LYS A 111      17.343  20.510   3.776  1.00  1.32           H  
ATOM   1772 2HD  LYS A 111      18.398  19.093   3.697  1.00  1.32           H  
ATOM   1773 1HE  LYS A 111      20.385  20.558   3.805  1.00  1.32           H  
ATOM   1774 2HE  LYS A 111      19.331  21.981   3.887  1.00  1.32           H  
ATOM   1775 1HZ  LYS A 111      20.078  21.306   6.057  1.00  1.32           H  
ATOM   1776 2HZ  LYS A 111      18.442  21.127   5.947  1.00  1.32           H  
ATOM   1777 3HZ  LYS A 111      19.424  19.804   5.871  1.00  1.32           H  
ENDMDL

REMARK ID 693732 DOMAINID 684707 MODEL 2 6g61-19sol-1
MODEL     2
ATOM      1  N   SER A   1       1.140  -0.440   2.067  1.00  1.26           N  
ATOM      2  CA  SER A   1       2.465  -0.112   1.556  1.00  1.26           C  
ATOM      3  C   SER A   1       2.823   1.323   1.946  1.00  1.26           C  
ATOM      4  O   SER A   1       3.599   1.559   2.867  1.00  1.26           O  
ATOM      5  CB  SER A   1       2.545  -0.284   0.033  1.00  1.26           C  
ATOM      6  OG  SER A   1       1.791   0.684  -0.651  1.00  1.26           O  
ATOM      7 1H   SER A   1       1.215  -1.227   2.695  1.00  1.26           H  
ATOM      8 2H   SER A   1       0.769   0.356   2.566  1.00  1.26           H  
ATOM      9 3H   SER A   1       0.528  -0.678   1.301  1.00  1.26           H  
ATOM     10  HA  SER A   1       3.194  -0.784   2.014  1.00  1.26           H  
ATOM     11 1HB  SER A   1       3.583  -0.215  -0.280  1.00  1.26           H  
ATOM     12 2HB  SER A   1       2.198  -1.279  -0.237  1.00  1.26           H  
ATOM     13  HG  SER A   1       1.955   0.528  -1.603  1.00  1.26           H  
ATOM     14  N   GLY A   2       2.227   2.282   1.234  1.00  1.07           N  
ATOM     15  CA  GLY A   2       2.523   3.704   1.385  1.00  1.07           C  
ATOM     16  C   GLY A   2       3.462   4.109   0.254  1.00  1.07           C  
ATOM     17  O   GLY A   2       4.009   5.214   0.229  1.00  1.07           O  
ATOM     18  H   GLY A   2       1.589   2.006   0.510  1.00  1.07           H  
ATOM     19 1HA  GLY A   2       1.603   4.286   1.337  1.00  1.07           H  
ATOM     20 2HA  GLY A   2       2.989   3.890   2.352  1.00  1.07           H  
ATOM     21  N   VAL A   3       3.622   3.176  -0.685  1.00  0.91           N  
ATOM     22  CA  VAL A   3       4.473   3.330  -1.850  1.00  0.91           C  
ATOM     23  C   VAL A   3       3.635   3.164  -3.118  1.00  0.91           C  
ATOM     24  O   VAL A   3       2.837   2.225  -3.226  1.00  0.91           O  
ATOM     25  CB  VAL A   3       5.615   2.300  -1.801  1.00  0.91           C  
ATOM     26  CG1 VAL A   3       6.458   2.423  -2.993  1.00  0.91           C  
ATOM     27  CG2 VAL A   3       6.446   2.524  -0.528  1.00  0.91           C  
ATOM     28  H   VAL A   3       3.097   2.315  -0.594  1.00  0.91           H  
ATOM     29  HA  VAL A   3       4.904   4.329  -1.840  1.00  0.91           H  
ATOM     30  HB  VAL A   3       5.197   1.295  -1.790  1.00  0.91           H  
ATOM     31 1HG1 VAL A   3       7.254   1.685  -2.934  1.00  0.91           H  
ATOM     32 2HG1 VAL A   3       5.864   2.250  -3.890  1.00  0.91           H  
ATOM     33 3HG1 VAL A   3       6.883   3.420  -3.032  1.00  0.91           H  
ATOM     34 1HG2 VAL A   3       7.252   1.791  -0.481  1.00  0.91           H  
ATOM     35 2HG2 VAL A   3       6.866   3.515  -0.534  1.00  0.91           H  
ATOM     36 3HG2 VAL A   3       5.808   2.413   0.343  1.00  0.91           H  
ATOM     37  N   VAL A   4       3.806   4.087  -4.062  1.00  0.80           N  
ATOM     38  CA  VAL A   4       3.041   4.095  -5.309  1.00  0.80           C  
ATOM     39  C   VAL A   4       3.810   3.551  -6.511  1.00  0.80           C  
ATOM     40  O   VAL A   4       4.934   3.965  -6.776  1.00  0.80           O  
ATOM     41  CB  VAL A   4       2.609   5.535  -5.625  1.00  0.80           C  
ATOM     42  CG1 VAL A   4       1.862   5.592  -6.953  1.00  0.80           C  
ATOM     43  CG2 VAL A   4       1.774   6.075  -4.489  1.00  0.80           C  
ATOM     44  H   VAL A   4       4.499   4.818  -3.891  1.00  0.80           H  
ATOM     45  HA  VAL A   4       2.149   3.485  -5.164  1.00  0.80           H  
ATOM     46  HB  VAL A   4       3.492   6.144  -5.718  1.00  0.80           H  
ATOM     47 1HG1 VAL A   4       1.584   6.622  -7.166  1.00  0.80           H  
ATOM     48 2HG1 VAL A   4       2.501   5.222  -7.756  1.00  0.80           H  
ATOM     49 3HG1 VAL A   4       0.965   4.979  -6.894  1.00  0.80           H  
ATOM     50 1HG2 VAL A   4       1.495   7.107  -4.705  1.00  0.80           H  
ATOM     51 2HG2 VAL A   4       0.877   5.468  -4.376  1.00  0.80           H  
ATOM     52 3HG2 VAL A   4       2.356   6.044  -3.565  1.00  0.80           H  
ATOM     53  N   LEU A   5       3.210   2.622  -7.242  1.00  0.72           N  
ATOM     54  CA  LEU A   5       3.879   2.074  -8.418  1.00  0.72           C  
ATOM     55  C   LEU A   5       3.588   2.893  -9.664  1.00  0.72           C  
ATOM     56  O   LEU A   5       2.433   3.191  -9.967  1.00  0.72           O  
ATOM     57  CB  LEU A   5       3.465   0.626  -8.689  1.00  0.72           C  
ATOM     58  CG  LEU A   5       4.127  -0.021  -9.932  1.00  0.72           C  
ATOM     59  CD1 LEU A   5       5.632  -0.154  -9.694  1.00  0.72           C  
ATOM     60  CD2 LEU A   5       3.493  -1.369 -10.200  1.00  0.72           C  
ATOM     61  H   LEU A   5       2.287   2.299  -6.985  1.00  0.72           H  
ATOM     62  HA  LEU A   5       4.956   2.096  -8.248  1.00  0.72           H  
ATOM     63 1HB  LEU A   5       3.720   0.022  -7.821  1.00  0.72           H  
ATOM     64 2HB  LEU A   5       2.385   0.591  -8.834  1.00  0.72           H  
ATOM     65  HG  LEU A   5       3.979   0.618 -10.800  1.00  0.72           H  
ATOM     66 1HD1 LEU A   5       6.102  -0.592 -10.573  1.00  0.72           H  
ATOM     67 2HD1 LEU A   5       6.052   0.822  -9.516  1.00  0.72           H  
ATOM     68 3HD1 LEU A   5       5.814  -0.787  -8.829  1.00  0.72           H  
ATOM     69 1HD2 LEU A   5       3.953  -1.817 -11.082  1.00  0.72           H  
ATOM     70 2HD2 LEU A   5       3.637  -2.022  -9.341  1.00  0.72           H  
ATOM     71 3HD2 LEU A   5       2.423  -1.237 -10.384  1.00  0.72           H  
ATOM     72  N   VAL A   6       4.650   3.250 -10.363  1.00  0.68           N  
ATOM     73  CA  VAL A   6       4.608   3.968 -11.621  1.00  0.68           C  
ATOM     74  C   VAL A   6       4.948   2.987 -12.749  1.00  0.68           C  
ATOM     75  O   VAL A   6       6.032   2.399 -12.759  1.00  0.68           O  
ATOM     76  CB  VAL A   6       5.647   5.101 -11.575  1.00  0.68           C  
ATOM     77  CG1 VAL A   6       5.680   5.823 -12.858  1.00  0.68           C  
ATOM     78  CG2 VAL A   6       5.333   6.048 -10.416  1.00  0.68           C  
ATOM     79  H   VAL A   6       5.565   2.996 -10.005  1.00  0.68           H  
ATOM     80  HA  VAL A   6       3.607   4.373 -11.779  1.00  0.68           H  
ATOM     81  HB  VAL A   6       6.617   4.660 -11.425  1.00  0.68           H  
ATOM     82 1HG1 VAL A   6       6.435   6.573 -12.796  1.00  0.68           H  
ATOM     83 2HG1 VAL A   6       5.916   5.136 -13.673  1.00  0.68           H  
ATOM     84 3HG1 VAL A   6       4.719   6.268 -13.030  1.00  0.68           H  
ATOM     85 1HG2 VAL A   6       6.086   6.836 -10.372  1.00  0.68           H  
ATOM     86 2HG2 VAL A   6       4.348   6.493 -10.566  1.00  0.68           H  
ATOM     87 3HG2 VAL A   6       5.341   5.481  -9.481  1.00  0.68           H  
ATOM     88  N   GLU A   7       4.014   2.788 -13.680  1.00  0.66           N  
ATOM     89  CA  GLU A   7       4.209   1.811 -14.751  1.00  0.66           C  
ATOM     90  C   GLU A   7       4.515   2.417 -16.117  1.00  0.66           C  
ATOM     91  O   GLU A   7       5.007   1.722 -17.002  1.00  0.66           O  
ATOM     92  CB  GLU A   7       2.991   0.897 -14.879  1.00  0.66           C  
ATOM     93  CG  GLU A   7       2.709   0.027 -13.647  1.00  0.66           C  
ATOM     94  CD  GLU A   7       1.534  -0.933 -13.830  1.00  0.66           C  
ATOM     95  OE1 GLU A   7       0.898  -0.887 -14.856  1.00  0.66           O  
ATOM     96  OE2 GLU A   7       1.287  -1.713 -12.939  1.00  0.66           O  
ATOM     97  H   GLU A   7       3.131   3.303 -13.629  1.00  0.66           H  
ATOM     98  HA  GLU A   7       5.059   1.186 -14.479  1.00  0.66           H  
ATOM     99 1HB  GLU A   7       2.103   1.507 -15.065  1.00  0.66           H  
ATOM    100 2HB  GLU A   7       3.120   0.238 -15.737  1.00  0.66           H  
ATOM    101 1HG  GLU A   7       3.604  -0.545 -13.406  1.00  0.66           H  
ATOM    102 2HG  GLU A   7       2.498   0.687 -12.804  1.00  0.66           H  
ATOM    103  N   THR A   8       4.160   3.676 -16.329  1.00  0.65           N  
ATOM    104  CA  THR A   8       4.359   4.293 -17.643  1.00  0.65           C  
ATOM    105  C   THR A   8       5.036   5.646 -17.554  1.00  0.65           C  
ATOM    106  O   THR A   8       5.068   6.261 -16.488  1.00  0.65           O  
ATOM    107  CB  THR A   8       3.020   4.479 -18.382  1.00  0.65           C  
ATOM    108  OG1 THR A   8       2.183   5.414 -17.655  1.00  0.65           O  
ATOM    109  CG2 THR A   8       2.282   3.153 -18.505  1.00  0.65           C  
ATOM    110  H   THR A   8       3.745   4.202 -15.572  1.00  0.65           H  
ATOM    111  HA  THR A   8       4.999   3.641 -18.241  1.00  0.65           H  
ATOM    112  HB  THR A   8       3.216   4.874 -19.378  1.00  0.65           H  
ATOM    113  HG1 THR A   8       1.840   4.974 -16.855  1.00  0.65           H  
ATOM    114 1HG2 THR A   8       1.345   3.308 -19.036  1.00  0.65           H  
ATOM    115 2HG2 THR A   8       2.902   2.442 -19.057  1.00  0.65           H  
ATOM    116 3HG2 THR A   8       2.067   2.754 -17.514  1.00  0.65           H  
ATOM    117  N   LYS A   9       5.530   6.141 -18.695  1.00  0.65           N  
ATOM    118  CA  LYS A   9       6.129   7.473 -18.739  1.00  0.65           C  
ATOM    119  C   LYS A   9       5.130   8.577 -18.422  1.00  0.65           C  
ATOM    120  O   LYS A   9       5.512   9.654 -17.961  1.00  0.65           O  
ATOM    121  CB  LYS A   9       6.787   7.737 -20.094  1.00  0.65           C  
ATOM    122  CG  LYS A   9       5.884   7.877 -21.308  1.00  0.65           C  
ATOM    123  CD  LYS A   9       6.768   8.128 -22.545  1.00  0.65           C  
ATOM    124  CE  LYS A   9       5.988   8.394 -23.807  1.00  0.65           C  
ATOM    125  NZ  LYS A   9       6.917   8.622 -24.964  1.00  0.65           N  
ATOM    126  H   LYS A   9       5.490   5.584 -19.538  1.00  0.65           H  
ATOM    127  HA  LYS A   9       6.906   7.518 -17.982  1.00  0.65           H  
ATOM    128 1HB  LYS A   9       7.337   8.659 -20.046  1.00  0.65           H  
ATOM    129 2HB  LYS A   9       7.497   6.950 -20.297  1.00  0.65           H  
ATOM    130 1HG  LYS A   9       5.302   6.966 -21.448  1.00  0.65           H  
ATOM    131 2HG  LYS A   9       5.203   8.717 -21.175  1.00  0.65           H  
ATOM    132 1HD  LYS A   9       7.429   8.978 -22.357  1.00  0.65           H  
ATOM    133 2HD  LYS A   9       7.390   7.257 -22.723  1.00  0.65           H  
ATOM    134 1HE  LYS A   9       5.345   7.545 -24.027  1.00  0.65           H  
ATOM    135 2HE  LYS A   9       5.370   9.281 -23.668  1.00  0.65           H  
ATOM    136 1HZ  LYS A   9       6.393   8.806 -25.803  1.00  0.65           H  
ATOM    137 2HZ  LYS A   9       7.531   9.420 -24.765  1.00  0.65           H  
ATOM    138 3HZ  LYS A   9       7.496   7.804 -25.106  1.00  0.65           H  
ATOM    139  N   GLU A  10       3.843   8.309 -18.642  1.00  0.64           N  
ATOM    140  CA  GLU A  10       2.832   9.306 -18.349  1.00  0.64           C  
ATOM    141  C   GLU A  10       2.618   9.349 -16.849  1.00  0.64           C  
ATOM    142  O   GLU A  10       2.565  10.430 -16.259  1.00  0.64           O  
ATOM    143  CB  GLU A  10       1.527   8.998 -19.083  1.00  0.64           C  
ATOM    144  CG  GLU A  10       1.625   9.140 -20.608  1.00  0.64           C  
ATOM    145  CD  GLU A  10       0.326   8.842 -21.334  1.00  0.64           C  
ATOM    146  OE1 GLU A  10      -0.630   8.478 -20.691  1.00  0.64           O  
ATOM    147  OE2 GLU A  10       0.299   8.984 -22.534  1.00  0.64           O  
ATOM    148  H   GLU A  10       3.574   7.410 -19.014  1.00  0.64           H  
ATOM    149  HA  GLU A  10       3.192  10.283 -18.673  1.00  0.64           H  
ATOM    150 1HB  GLU A  10       1.220   7.974 -18.858  1.00  0.64           H  
ATOM    151 2HB  GLU A  10       0.742   9.663 -18.727  1.00  0.64           H  
ATOM    152 1HG  GLU A  10       1.935  10.158 -20.845  1.00  0.64           H  
ATOM    153 2HG  GLU A  10       2.399   8.463 -20.969  1.00  0.64           H  
ATOM    154  N   GLU A  11       2.551   8.170 -16.218  1.00  0.64           N  
ATOM    155  CA  GLU A  11       2.392   8.125 -14.765  1.00  0.64           C  
ATOM    156  C   GLU A  11       3.615   8.740 -14.091  1.00  0.64           C  
ATOM    157  O   GLU A  11       3.504   9.414 -13.068  1.00  0.64           O  
ATOM    158  CB  GLU A  11       2.149   6.692 -14.275  1.00  0.64           C  
ATOM    159  CG  GLU A  11       0.779   6.145 -14.645  1.00  0.64           C  
ATOM    160  CD  GLU A  11       0.558   4.726 -14.218  1.00  0.64           C  
ATOM    161  OE1 GLU A  11       1.498   4.087 -13.791  1.00  0.64           O  
ATOM    162  OE2 GLU A  11      -0.560   4.275 -14.312  1.00  0.64           O  
ATOM    163  H   GLU A  11       2.593   7.301 -16.754  1.00  0.64           H  
ATOM    164  HA  GLU A  11       1.521   8.723 -14.494  1.00  0.64           H  
ATOM    165 1HB  GLU A  11       2.902   6.030 -14.707  1.00  0.64           H  
ATOM    166 2HB  GLU A  11       2.254   6.649 -13.190  1.00  0.64           H  
ATOM    167 1HG  GLU A  11       0.023   6.772 -14.171  1.00  0.64           H  
ATOM    168 2HG  GLU A  11       0.645   6.227 -15.719  1.00  0.64           H  
ATOM    169  N   PHE A  12       4.785   8.515 -14.678  1.00  0.65           N  
ATOM    170  CA  PHE A  12       6.014   9.064 -14.147  1.00  0.65           C  
ATOM    171  C   PHE A  12       5.943  10.578 -14.151  1.00  0.65           C  
ATOM    172  O   PHE A  12       6.216  11.219 -13.130  1.00  0.65           O  
ATOM    173  CB  PHE A  12       7.197   8.600 -14.967  1.00  0.65           C  
ATOM    174  CG  PHE A  12       8.445   9.056 -14.454  1.00  0.65           C  
ATOM    175  CD1 PHE A  12       9.039   8.384 -13.440  1.00  0.65           C  
ATOM    176  CD2 PHE A  12       9.035  10.162 -14.946  1.00  0.65           C  
ATOM    177  CE1 PHE A  12      10.201   8.818 -12.941  1.00  0.65           C  
ATOM    178  CE2 PHE A  12      10.208  10.593 -14.438  1.00  0.65           C  
ATOM    179  CZ  PHE A  12      10.788   9.925 -13.433  1.00  0.65           C  
ATOM    180  H   PHE A  12       4.825   7.915 -15.500  1.00  0.65           H  
ATOM    181  HA  PHE A  12       6.133   8.743 -13.116  1.00  0.65           H  
ATOM    182 1HB  PHE A  12       7.209   7.514 -15.011  1.00  0.65           H  
ATOM    183 2HB  PHE A  12       7.101   8.967 -15.984  1.00  0.65           H  
ATOM    184  HD1 PHE A  12       8.566   7.495 -13.036  1.00  0.65           H  
ATOM    185  HD2 PHE A  12       8.549  10.703 -15.750  1.00  0.65           H  
ATOM    186  HE1 PHE A  12      10.663   8.289 -12.139  1.00  0.65           H  
ATOM    187  HE2 PHE A  12      10.674  11.473 -14.829  1.00  0.65           H  
ATOM    188  HZ  PHE A  12      11.717  10.278 -13.013  1.00  0.65           H  
ATOM    189  N   GLU A  13       5.581  11.163 -15.298  1.00  0.66           N  
ATOM    190  CA  GLU A  13       5.471  12.608 -15.362  1.00  0.66           C  
ATOM    191  C   GLU A  13       4.429  13.094 -14.344  1.00  0.66           C  
ATOM    192  O   GLU A  13       4.639  14.115 -13.687  1.00  0.66           O  
ATOM    193  CB  GLU A  13       5.134  13.076 -16.780  1.00  0.66           C  
ATOM    194  CG  GLU A  13       5.148  14.611 -16.945  1.00  0.66           C  
ATOM    195  CD  GLU A  13       4.935  15.092 -18.382  1.00  0.66           C  
ATOM    196  OE1 GLU A  13       4.738  14.277 -19.248  1.00  0.66           O  
ATOM    197  OE2 GLU A  13       4.989  16.279 -18.601  1.00  0.66           O  
ATOM    198  H   GLU A  13       5.385  10.604 -16.131  1.00  0.66           H  
ATOM    199  HA  GLU A  13       6.435  13.036 -15.090  1.00  0.66           H  
ATOM    200 1HB  GLU A  13       5.846  12.642 -17.484  1.00  0.66           H  
ATOM    201 2HB  GLU A  13       4.142  12.710 -17.053  1.00  0.66           H  
ATOM    202 1HG  GLU A  13       4.364  15.032 -16.314  1.00  0.66           H  
ATOM    203 2HG  GLU A  13       6.104  14.988 -16.581  1.00  0.66           H  
ATOM    204  N   GLU A  14       3.307  12.364 -14.197  1.00  0.69           N  
ATOM    205  CA  GLU A  14       2.297  12.750 -13.213  1.00  0.69           C  
ATOM    206  C   GLU A  14       2.902  12.757 -11.806  1.00  0.69           C  
ATOM    207  O   GLU A  14       2.640  13.667 -11.013  1.00  0.69           O  
ATOM    208  CB  GLU A  14       1.068  11.824 -13.241  1.00  0.69           C  
ATOM    209  CG  GLU A  14      -0.026  12.259 -12.249  1.00  0.69           C  
ATOM    210  CD  GLU A  14      -1.285  11.393 -12.239  1.00  0.69           C  
ATOM    211  OE1 GLU A  14      -1.354  10.430 -12.959  1.00  0.69           O  
ATOM    212  OE2 GLU A  14      -2.186  11.723 -11.495  1.00  0.69           O  
ATOM    213  H   GLU A  14       3.152  11.545 -14.785  1.00  0.69           H  
ATOM    214  HA  GLU A  14       1.963  13.758 -13.446  1.00  0.69           H  
ATOM    215 1HB  GLU A  14       0.648  11.799 -14.246  1.00  0.69           H  
ATOM    216 2HB  GLU A  14       1.366  10.813 -12.983  1.00  0.69           H  
ATOM    217 1HG  GLU A  14       0.416  12.242 -11.254  1.00  0.69           H  
ATOM    218 2HG  GLU A  14      -0.304  13.290 -12.468  1.00  0.69           H  
ATOM    219  N   ALA A  15       3.716  11.744 -11.486  1.00  0.73           N  
ATOM    220  CA  ALA A  15       4.345  11.671 -10.174  1.00  0.73           C  
ATOM    221  C   ALA A  15       5.210  12.910  -9.943  1.00  0.73           C  
ATOM    222  O   ALA A  15       5.165  13.525  -8.869  1.00  0.73           O  
ATOM    223  CB  ALA A  15       5.184  10.402 -10.069  1.00  0.73           C  
ATOM    224  H   ALA A  15       3.880  11.002 -12.166  1.00  0.73           H  
ATOM    225  HA  ALA A  15       3.562  11.653  -9.417  1.00  0.73           H  
ATOM    226 1HB  ALA A  15       5.641  10.347  -9.088  1.00  0.73           H  
ATOM    227 2HB  ALA A  15       4.549   9.531 -10.228  1.00  0.73           H  
ATOM    228 3HB  ALA A  15       5.964  10.415 -10.820  1.00  0.73           H  
ATOM    229  N   LEU A  16       5.936  13.329 -10.985  1.00  0.78           N  
ATOM    230  CA  LEU A  16       6.750  14.531 -10.890  1.00  0.78           C  
ATOM    231  C   LEU A  16       5.886  15.782 -10.747  1.00  0.78           C  
ATOM    232  O   LEU A  16       6.235  16.715 -10.009  1.00  0.78           O  
ATOM    233  CB  LEU A  16       7.669  14.663 -12.102  1.00  0.78           C  
ATOM    234  CG  LEU A  16       8.799  13.677 -12.196  1.00  0.78           C  
ATOM    235  CD1 LEU A  16       9.520  13.879 -13.508  1.00  0.78           C  
ATOM    236  CD2 LEU A  16       9.718  13.908 -11.043  1.00  0.78           C  
ATOM    237  H   LEU A  16       5.934  12.776 -11.845  1.00  0.78           H  
ATOM    238  HA  LEU A  16       7.375  14.445 -10.004  1.00  0.78           H  
ATOM    239 1HB  LEU A  16       7.066  14.553 -13.001  1.00  0.78           H  
ATOM    240 2HB  LEU A  16       8.099  15.664 -12.103  1.00  0.78           H  
ATOM    241  HG  LEU A  16       8.420  12.649 -12.166  1.00  0.78           H  
ATOM    242 1HD1 LEU A  16      10.346  13.199 -13.563  1.00  0.78           H  
ATOM    243 2HD1 LEU A  16       8.831  13.701 -14.337  1.00  0.78           H  
ATOM    244 3HD1 LEU A  16       9.897  14.897 -13.560  1.00  0.78           H  
ATOM    245 1HD2 LEU A  16      10.545  13.217 -11.114  1.00  0.78           H  
ATOM    246 2HD2 LEU A  16      10.091  14.929 -11.083  1.00  0.78           H  
ATOM    247 3HD2 LEU A  16       9.186  13.753 -10.104  1.00  0.78           H  
ATOM    248  N   ASN A  17       4.744  15.815 -11.434  1.00  0.84           N  
ATOM    249  CA  ASN A  17       3.870  16.969 -11.335  1.00  0.84           C  
ATOM    250  C   ASN A  17       3.363  17.119  -9.911  1.00  0.84           C  
ATOM    251  O   ASN A  17       3.271  18.240  -9.405  1.00  0.84           O  
ATOM    252  CB  ASN A  17       2.709  16.861 -12.295  1.00  0.84           C  
ATOM    253  CG  ASN A  17       3.099  17.086 -13.735  1.00  0.84           C  
ATOM    254  OD1 ASN A  17       4.137  17.691 -14.039  1.00  0.84           O  
ATOM    255  ND2 ASN A  17       2.269  16.614 -14.632  1.00  0.84           N  
ATOM    256  H   ASN A  17       4.502  15.042 -12.055  1.00  0.84           H  
ATOM    257  HA  ASN A  17       4.444  17.863 -11.578  1.00  0.84           H  
ATOM    258 1HB  ASN A  17       2.260  15.878 -12.206  1.00  0.84           H  
ATOM    259 2HB  ASN A  17       1.947  17.589 -12.020  1.00  0.84           H  
ATOM    260 1HD2 ASN A  17       2.456  16.741 -15.608  1.00  0.84           H  
ATOM    261 2HD2 ASN A  17       1.443  16.135 -14.341  1.00  0.84           H  
ATOM    262  N   LYS A  18       3.081  15.995  -9.243  1.00  0.93           N  
ATOM    263  CA  LYS A  18       2.621  16.032  -7.859  1.00  0.93           C  
ATOM    264  C   LYS A  18       3.733  16.515  -6.932  1.00  0.93           C  
ATOM    265  O   LYS A  18       3.494  17.334  -6.035  1.00  0.93           O  
ATOM    266  CB  LYS A  18       2.104  14.655  -7.448  1.00  0.93           C  
ATOM    267  CG  LYS A  18       0.776  14.304  -8.119  1.00  0.93           C  
ATOM    268  CD  LYS A  18       0.283  12.908  -7.781  1.00  0.93           C  
ATOM    269  CE  LYS A  18      -1.088  12.670  -8.424  1.00  0.93           C  
ATOM    270  NZ  LYS A  18      -1.576  11.277  -8.242  1.00  0.93           N  
ATOM    271  H   LYS A  18       3.155  15.098  -9.730  1.00  0.93           H  
ATOM    272  HA  LYS A  18       1.795  16.737  -7.790  1.00  0.93           H  
ATOM    273 1HB  LYS A  18       2.835  13.893  -7.727  1.00  0.93           H  
ATOM    274 2HB  LYS A  18       1.975  14.613  -6.368  1.00  0.93           H  
ATOM    275 1HG  LYS A  18       0.020  15.028  -7.819  1.00  0.93           H  
ATOM    276 2HG  LYS A  18       0.902  14.371  -9.202  1.00  0.93           H  
ATOM    277 1HD  LYS A  18       0.992  12.172  -8.168  1.00  0.93           H  
ATOM    278 2HD  LYS A  18       0.206  12.790  -6.701  1.00  0.93           H  
ATOM    279 1HE  LYS A  18      -1.805  13.352  -7.972  1.00  0.93           H  
ATOM    280 2HE  LYS A  18      -1.023  12.887  -9.483  1.00  0.93           H  
ATOM    281 1HZ  LYS A  18      -2.484  11.183  -8.687  1.00  0.93           H  
ATOM    282 2HZ  LYS A  18      -0.926  10.641  -8.679  1.00  0.93           H  
ATOM    283 3HZ  LYS A  18      -1.656  11.065  -7.260  1.00  0.93           H  
ATOM    284  N   ALA A  19       4.963  16.052  -7.187  1.00  1.03           N  
ATOM    285  CA  ALA A  19       6.139  16.464  -6.419  1.00  1.03           C  
ATOM    286  C   ALA A  19       6.367  17.970  -6.534  1.00  1.03           C  
ATOM    287  O   ALA A  19       6.841  18.624  -5.600  1.00  1.03           O  
ATOM    288  CB  ALA A  19       7.375  15.732  -6.913  1.00  1.03           C  
ATOM    289  H   ALA A  19       5.084  15.357  -7.928  1.00  1.03           H  
ATOM    290  HA  ALA A  19       5.961  16.221  -5.372  1.00  1.03           H  
ATOM    291 1HB  ALA A  19       8.235  16.031  -6.318  1.00  1.03           H  
ATOM    292 2HB  ALA A  19       7.223  14.658  -6.826  1.00  1.03           H  
ATOM    293 3HB  ALA A  19       7.553  15.983  -7.953  1.00  1.03           H  
ATOM    294  N   THR A  20       6.057  18.505  -7.714  1.00  1.12           N  
ATOM    295  CA  THR A  20       6.232  19.910  -8.023  1.00  1.12           C  
ATOM    296  C   THR A  20       5.098  20.775  -7.472  1.00  1.12           C  
ATOM    297  O   THR A  20       5.328  21.864  -6.940  1.00  1.12           O  
ATOM    298  CB  THR A  20       6.270  20.111  -9.542  1.00  1.12           C  
ATOM    299  OG1 THR A  20       7.290  19.291 -10.123  1.00  1.12           O  
ATOM    300  CG2 THR A  20       6.576  21.563  -9.846  1.00  1.12           C  
ATOM    301  H   THR A  20       5.720  17.888  -8.453  1.00  1.12           H  
ATOM    302  HA  THR A  20       7.155  20.253  -7.577  1.00  1.12           H  
ATOM    303  HB  THR A  20       5.308  19.842  -9.974  1.00  1.12           H  
ATOM    304  HG1 THR A  20       6.995  18.347 -10.100  1.00  1.12           H  
ATOM    305 1HG2 THR A  20       6.604  21.709 -10.923  1.00  1.12           H  
ATOM    306 2HG2 THR A  20       5.800  22.192  -9.412  1.00  1.12           H  
ATOM    307 3HG2 THR A  20       7.541  21.831  -9.417  1.00  1.12           H  
ATOM    308  N   SER A  21       3.866  20.303  -7.662  1.00  1.18           N  
ATOM    309  CA  SER A  21       2.658  21.021  -7.292  1.00  1.18           C  
ATOM    310  C   SER A  21       2.470  21.163  -5.789  1.00  1.18           C  
ATOM    311  O   SER A  21       2.040  22.216  -5.308  1.00  1.18           O  
ATOM    312  CB  SER A  21       1.462  20.289  -7.856  1.00  1.18           C  
ATOM    313  OG  SER A  21       1.491  20.286  -9.254  1.00  1.18           O  
ATOM    314  H   SER A  21       3.755  19.405  -8.114  1.00  1.18           H  
ATOM    315  HA  SER A  21       2.710  22.018  -7.728  1.00  1.18           H  
ATOM    316 1HB  SER A  21       1.460  19.263  -7.487  1.00  1.18           H  
ATOM    317 2HB  SER A  21       0.550  20.766  -7.507  1.00  1.18           H  
ATOM    318  HG  SER A  21       2.223  19.672  -9.489  1.00  1.18           H  
ATOM    319  N   GLY A  22       2.756  20.096  -5.045  1.00  1.18           N  
ATOM    320  CA  GLY A  22       2.585  20.135  -3.606  1.00  1.18           C  
ATOM    321  C   GLY A  22       3.861  20.616  -2.949  1.00  1.18           C  
ATOM    322  O   GLY A  22       4.786  21.062  -3.621  1.00  1.18           O  
ATOM    323  H   GLY A  22       3.092  19.236  -5.482  1.00  1.18           H  
ATOM    324 1HA  GLY A  22       1.760  20.798  -3.348  1.00  1.18           H  
ATOM    325 2HA  GLY A  22       2.334  19.139  -3.243  1.00  1.18           H  
ATOM    326  N   LYS A  23       3.911  20.531  -1.627  1.00  1.12           N  
ATOM    327  CA  LYS A  23       5.091  20.971  -0.896  1.00  1.12           C  
ATOM    328  C   LYS A  23       5.782  19.787  -0.232  1.00  1.12           C  
ATOM    329  O   LYS A  23       6.724  19.951   0.545  1.00  1.12           O  
ATOM    330  CB  LYS A  23       4.705  22.020   0.143  1.00  1.12           C  
ATOM    331  CG  LYS A  23       4.009  23.265  -0.447  1.00  1.12           C  
ATOM    332  CD  LYS A  23       4.917  24.042  -1.400  1.00  1.12           C  
ATOM    333  CE  LYS A  23       4.232  25.308  -1.915  1.00  1.12           C  
ATOM    334  NZ  LYS A  23       5.073  26.033  -2.913  1.00  1.12           N  
ATOM    335  H   LYS A  23       3.117  20.171  -1.119  1.00  1.12           H  
ATOM    336  HA  LYS A  23       5.797  21.416  -1.598  1.00  1.12           H  
ATOM    337 1HB  LYS A  23       4.037  21.573   0.879  1.00  1.12           H  
ATOM    338 2HB  LYS A  23       5.598  22.354   0.670  1.00  1.12           H  
ATOM    339 1HG  LYS A  23       3.114  22.958  -0.990  1.00  1.12           H  
ATOM    340 2HG  LYS A  23       3.707  23.926   0.365  1.00  1.12           H  
ATOM    341 1HD  LYS A  23       5.837  24.319  -0.885  1.00  1.12           H  
ATOM    342 2HD  LYS A  23       5.175  23.411  -2.255  1.00  1.12           H  
ATOM    343 1HE  LYS A  23       3.286  25.035  -2.383  1.00  1.12           H  
ATOM    344 2HE  LYS A  23       4.031  25.971  -1.074  1.00  1.12           H  
ATOM    345 1HZ  LYS A  23       4.587  26.861  -3.229  1.00  1.12           H  
ATOM    346 2HZ  LYS A  23       5.950  26.300  -2.488  1.00  1.12           H  
ATOM    347 3HZ  LYS A  23       5.250  25.420  -3.704  1.00  1.12           H  
ATOM    348  N   LYS A  24       5.274  18.590  -0.503  1.00  1.01           N  
ATOM    349  CA  LYS A  24       5.803  17.400   0.136  1.00  1.01           C  
ATOM    350  C   LYS A  24       7.019  16.916  -0.661  1.00  1.01           C  
ATOM    351  O   LYS A  24       6.962  16.926  -1.890  1.00  1.01           O  
ATOM    352  CB  LYS A  24       4.744  16.300   0.116  1.00  1.01           C  
ATOM    353  CG  LYS A  24       3.377  16.687   0.726  1.00  1.01           C  
ATOM    354  CD  LYS A  24       3.426  17.096   2.203  1.00  1.01           C  
ATOM    355  CE  LYS A  24       1.988  17.372   2.712  1.00  1.01           C  
ATOM    356  NZ  LYS A  24       1.952  17.955   4.085  1.00  1.01           N  
ATOM    357  H   LYS A  24       4.522  18.514  -1.170  1.00  1.01           H  
ATOM    358  HA  LYS A  24       6.055  17.635   1.163  1.00  1.01           H  
ATOM    359 1HB  LYS A  24       4.573  15.983  -0.913  1.00  1.01           H  
ATOM    360 2HB  LYS A  24       5.121  15.432   0.654  1.00  1.01           H  
ATOM    361 1HG  LYS A  24       2.959  17.513   0.156  1.00  1.01           H  
ATOM    362 2HG  LYS A  24       2.703  15.836   0.634  1.00  1.01           H  
ATOM    363 1HD  LYS A  24       3.871  16.289   2.802  1.00  1.01           H  
ATOM    364 2HD  LYS A  24       4.034  17.993   2.322  1.00  1.01           H  
ATOM    365 1HE  LYS A  24       1.497  18.059   2.026  1.00  1.01           H  
ATOM    366 2HE  LYS A  24       1.440  16.430   2.723  1.00  1.01           H  
ATOM    367 1HZ  LYS A  24       1.000  18.104   4.370  1.00  1.01           H  
ATOM    368 2HZ  LYS A  24       2.399  17.318   4.742  1.00  1.01           H  
ATOM    369 3HZ  LYS A  24       2.446  18.828   4.098  1.00  1.01           H  
ATOM    370  N   PRO A  25       8.133  16.511  -0.033  1.00  0.89           N  
ATOM    371  CA  PRO A  25       9.245  15.860  -0.692  1.00  0.89           C  
ATOM    372  C   PRO A  25       8.771  14.535  -1.260  1.00  0.89           C  
ATOM    373  O   PRO A  25       7.874  13.905  -0.679  1.00  0.89           O  
ATOM    374  CB  PRO A  25      10.262  15.648   0.429  1.00  0.89           C  
ATOM    375  CG  PRO A  25       9.879  16.648   1.503  1.00  0.89           C  
ATOM    376  CD  PRO A  25       8.358  16.787   1.398  1.00  0.89           C  
ATOM    377  HA  PRO A  25       9.642  16.512  -1.486  1.00  0.89           H  
ATOM    378 1HB  PRO A  25      10.229  14.611   0.768  1.00  0.89           H  
ATOM    379 2HB  PRO A  25      11.277  15.819   0.037  1.00  0.89           H  
ATOM    380 1HG  PRO A  25      10.198  16.273   2.485  1.00  0.89           H  
ATOM    381 2HG  PRO A  25      10.406  17.597   1.340  1.00  0.89           H  
ATOM    382 1HD  PRO A  25       7.830  16.050   2.032  1.00  0.89           H  
ATOM    383 2HD  PRO A  25       8.109  17.829   1.651  1.00  0.89           H  
ATOM    384  N   THR A  26       9.382  14.100  -2.353  1.00  0.78           N  
ATOM    385  CA  THR A  26       9.075  12.776  -2.874  1.00  0.78           C  
ATOM    386  C   THR A  26      10.352  12.013  -3.198  1.00  0.78           C  
ATOM    387  O   THR A  26      11.403  12.611  -3.455  1.00  0.78           O  
ATOM    388  CB  THR A  26       8.197  12.839  -4.136  1.00  0.78           C  
ATOM    389  OG1 THR A  26       8.926  13.477  -5.181  1.00  0.78           O  
ATOM    390  CG2 THR A  26       6.912  13.644  -3.878  1.00  0.78           C  
ATOM    391  H   THR A  26      10.080  14.691  -2.808  1.00  0.78           H  
ATOM    392  HA  THR A  26       8.540  12.219  -2.109  1.00  0.78           H  
ATOM    393  HB  THR A  26       7.942  11.822  -4.436  1.00  0.78           H  
ATOM    394  HG1 THR A  26       9.122  14.379  -4.900  1.00  0.78           H  
ATOM    395 1HG2 THR A  26       6.304  13.666  -4.779  1.00  0.78           H  
ATOM    396 2HG2 THR A  26       6.355  13.188  -3.081  1.00  0.78           H  
ATOM    397 3HG2 THR A  26       7.165  14.664  -3.592  1.00  0.78           H  
ATOM    398  N   ILE A  27      10.252  10.692  -3.222  1.00  0.69           N  
ATOM    399  CA  ILE A  27      11.389   9.862  -3.594  1.00  0.69           C  
ATOM    400  C   ILE A  27      11.005   8.936  -4.737  1.00  0.69           C  
ATOM    401  O   ILE A  27       9.980   8.256  -4.659  1.00  0.69           O  
ATOM    402  CB  ILE A  27      11.891   9.011  -2.408  1.00  0.69           C  
ATOM    403  CG1 ILE A  27      12.275   9.883  -1.260  1.00  0.69           C  
ATOM    404  CG2 ILE A  27      13.106   8.181  -2.846  1.00  0.69           C  
ATOM    405  CD1 ILE A  27      12.597   9.122  -0.004  1.00  0.69           C  
ATOM    406  H   ILE A  27       9.354  10.273  -2.983  1.00  0.69           H  
ATOM    407  HA  ILE A  27      12.200  10.501  -3.929  1.00  0.69           H  
ATOM    408  HB  ILE A  27      11.108   8.353  -2.082  1.00  0.69           H  
ATOM    409 1HG1 ILE A  27      13.116  10.463  -1.565  1.00  0.69           H  
ATOM    410 2HG1 ILE A  27      11.460  10.558  -1.034  1.00  0.69           H  
ATOM    411 1HG2 ILE A  27      13.452   7.582  -2.008  1.00  0.69           H  
ATOM    412 2HG2 ILE A  27      12.826   7.525  -3.670  1.00  0.69           H  
ATOM    413 3HG2 ILE A  27      13.909   8.853  -3.174  1.00  0.69           H  
ATOM    414 1HD1 ILE A  27      12.873   9.835   0.765  1.00  0.69           H  
ATOM    415 2HD1 ILE A  27      11.730   8.551   0.319  1.00  0.69           H  
ATOM    416 3HD1 ILE A  27      13.430   8.444  -0.186  1.00  0.69           H  
ATOM    417  N   LEU A  28      11.794   8.937  -5.807  1.00  0.64           N  
ATOM    418  CA  LEU A  28      11.521   8.046  -6.922  1.00  0.64           C  
ATOM    419  C   LEU A  28      12.554   6.922  -6.949  1.00  0.64           C  
ATOM    420  O   LEU A  28      13.739   7.161  -7.202  1.00  0.64           O  
ATOM    421  CB  LEU A  28      11.543   8.781  -8.264  1.00  0.64           C  
ATOM    422  CG  LEU A  28      10.629  10.013  -8.428  1.00  0.64           C  
ATOM    423  CD1 LEU A  28      10.737  10.489  -9.814  1.00  0.64           C  
ATOM    424  CD2 LEU A  28       9.222   9.692  -8.111  1.00  0.64           C  
ATOM    425  H   LEU A  28      12.608   9.545  -5.822  1.00  0.64           H  
ATOM    426  HA  LEU A  28      10.538   7.597  -6.788  1.00  0.64           H  
ATOM    427 1HB  LEU A  28      12.552   9.127  -8.429  1.00  0.64           H  
ATOM    428 2HB  LEU A  28      11.290   8.068  -9.051  1.00  0.64           H  
ATOM    429  HG  LEU A  28      10.977  10.807  -7.764  1.00  0.64           H  
ATOM    430 1HD1 LEU A  28      10.115  11.355  -9.933  1.00  0.64           H  
ATOM    431 2HD1 LEU A  28      11.753  10.725 -10.066  1.00  0.64           H  
ATOM    432 3HD1 LEU A  28      10.389   9.713 -10.443  1.00  0.64           H  
ATOM    433 1HD2 LEU A  28       8.600  10.582  -8.235  1.00  0.64           H  
ATOM    434 2HD2 LEU A  28       8.867   8.904  -8.777  1.00  0.64           H  
ATOM    435 3HD2 LEU A  28       9.180   9.362  -7.084  1.00  0.64           H  
ATOM    436  N   ASP A  29      12.105   5.707  -6.639  1.00  0.61           N  
ATOM    437  CA  ASP A  29      12.950   4.516  -6.574  1.00  0.61           C  
ATOM    438  C   ASP A  29      12.950   3.777  -7.906  1.00  0.61           C  
ATOM    439  O   ASP A  29      11.964   3.135  -8.271  1.00  0.61           O  
ATOM    440  CB  ASP A  29      12.464   3.559  -5.482  1.00  0.61           C  
ATOM    441  CG  ASP A  29      13.335   2.295  -5.324  1.00  0.61           C  
ATOM    442  OD1 ASP A  29      14.345   2.193  -5.961  1.00  0.61           O  
ATOM    443  OD2 ASP A  29      12.946   1.440  -4.585  1.00  0.61           O  
ATOM    444  H   ASP A  29      11.114   5.593  -6.433  1.00  0.61           H  
ATOM    445  HA  ASP A  29      13.972   4.821  -6.348  1.00  0.61           H  
ATOM    446 1HB  ASP A  29      12.438   4.088  -4.532  1.00  0.61           H  
ATOM    447 2HB  ASP A  29      11.451   3.261  -5.701  1.00  0.61           H  
ATOM    448  N   PHE A  30      14.034   3.888  -8.649  1.00  0.60           N  
ATOM    449  CA  PHE A  30      14.126   3.266  -9.952  1.00  0.60           C  
ATOM    450  C   PHE A  30      14.671   1.876  -9.728  1.00  0.60           C  
ATOM    451  O   PHE A  30      15.776   1.704  -9.224  1.00  0.60           O  
ATOM    452  CB  PHE A  30      15.025   4.083 -10.849  1.00  0.60           C  
ATOM    453  CG  PHE A  30      14.421   5.400 -11.149  1.00  0.60           C  
ATOM    454  CD1 PHE A  30      14.604   6.453 -10.283  1.00  0.60           C  
ATOM    455  CD2 PHE A  30      13.672   5.601 -12.270  1.00  0.60           C  
ATOM    456  CE1 PHE A  30      14.065   7.661 -10.531  1.00  0.60           C  
ATOM    457  CE2 PHE A  30      13.127   6.837 -12.534  1.00  0.60           C  
ATOM    458  CZ  PHE A  30      13.335   7.868 -11.646  1.00  0.60           C  
ATOM    459  H   PHE A  30      14.815   4.415  -8.285  1.00  0.60           H  
ATOM    460  HA  PHE A  30      13.137   3.192 -10.396  1.00  0.60           H  
ATOM    461 1HB  PHE A  30      15.969   4.243 -10.359  1.00  0.60           H  
ATOM    462 2HB  PHE A  30      15.209   3.558 -11.778  1.00  0.60           H  
ATOM    463  HD1 PHE A  30      15.189   6.309  -9.384  1.00  0.60           H  
ATOM    464  HD2 PHE A  30      13.518   4.771 -12.944  1.00  0.60           H  
ATOM    465  HE1 PHE A  30      14.224   8.463  -9.829  1.00  0.60           H  
ATOM    466  HE2 PHE A  30      12.535   6.997 -13.436  1.00  0.60           H  
ATOM    467  HZ  PHE A  30      12.922   8.846 -11.826  1.00  0.60           H  
ATOM    468  N   THR A  31      13.866   0.891 -10.066  1.00  0.60           N  
ATOM    469  CA  THR A  31      14.146  -0.514  -9.816  1.00  0.60           C  
ATOM    470  C   THR A  31      13.985  -1.343 -11.066  1.00  0.60           C  
ATOM    471  O   THR A  31      13.625  -0.822 -12.113  1.00  0.60           O  
ATOM    472  CB  THR A  31      13.179  -1.068  -8.763  1.00  0.60           C  
ATOM    473  OG1 THR A  31      11.850  -1.036  -9.302  1.00  0.60           O  
ATOM    474  CG2 THR A  31      13.218  -0.283  -7.495  1.00  0.60           C  
ATOM    475  H   THR A  31      12.977   1.140 -10.498  1.00  0.60           H  
ATOM    476  HA  THR A  31      15.168  -0.610  -9.463  1.00  0.60           H  
ATOM    477  HB  THR A  31      13.433  -2.087  -8.563  1.00  0.60           H  
ATOM    478  HG1 THR A  31      11.678  -0.148  -9.652  1.00  0.60           H  
ATOM    479 1HG2 THR A  31      12.523  -0.704  -6.778  1.00  0.60           H  
ATOM    480 2HG2 THR A  31      14.225  -0.305  -7.075  1.00  0.60           H  
ATOM    481 3HG2 THR A  31      12.938   0.742  -7.699  1.00  0.60           H  
ATOM    482  N   ALA A  32      14.222  -2.643 -10.964  1.00  0.61           N  
ATOM    483  CA  ALA A  32      13.973  -3.517 -12.104  1.00  0.61           C  
ATOM    484  C   ALA A  32      13.544  -4.894 -11.633  1.00  0.61           C  
ATOM    485  O   ALA A  32      13.964  -5.360 -10.576  1.00  0.61           O  
ATOM    486  CB  ALA A  32      15.200  -3.650 -12.972  1.00  0.61           C  
ATOM    487  H   ALA A  32      14.549  -3.026 -10.088  1.00  0.61           H  
ATOM    488  HA  ALA A  32      13.161  -3.087 -12.697  1.00  0.61           H  
ATOM    489 1HB  ALA A  32      14.940  -4.284 -13.809  1.00  0.61           H  
ATOM    490 2HB  ALA A  32      15.510  -2.693 -13.335  1.00  0.61           H  
ATOM    491 3HB  ALA A  32      16.007  -4.094 -12.409  1.00  0.61           H  
ATOM    492  N   THR A  33      12.789  -5.586 -12.466  1.00  0.61           N  
ATOM    493  CA  THR A  33      12.328  -6.935 -12.163  1.00  0.61           C  
ATOM    494  C   THR A  33      13.475  -7.912 -11.871  1.00  0.61           C  
ATOM    495  O   THR A  33      13.355  -8.783 -11.010  1.00  0.61           O  
ATOM    496  CB  THR A  33      11.426  -7.461 -13.290  1.00  0.61           C  
ATOM    497  OG1 THR A  33      10.196  -6.670 -13.374  1.00  0.61           O  
ATOM    498  CG2 THR A  33      11.077  -8.924 -13.042  1.00  0.61           C  
ATOM    499  H   THR A  33      12.486  -5.149 -13.338  1.00  0.61           H  
ATOM    500  HA  THR A  33      11.713  -6.878 -11.265  1.00  0.61           H  
ATOM    501  HB  THR A  33      11.961  -7.372 -14.240  1.00  0.61           H  
ATOM    502  HG1 THR A  33      10.354  -5.681 -13.418  1.00  0.61           H  
ATOM    503 1HG2 THR A  33      10.449  -9.289 -13.854  1.00  0.61           H  
ATOM    504 2HG2 THR A  33      11.993  -9.513 -12.998  1.00  0.61           H  
ATOM    505 3HG2 THR A  33      10.541  -9.014 -12.099  1.00  0.61           H  
ATOM    506  N   TRP A  34      14.572  -7.781 -12.600  1.00  0.62           N  
ATOM    507  CA  TRP A  34      15.749  -8.639 -12.451  1.00  0.62           C  
ATOM    508  C   TRP A  34      16.729  -8.204 -11.348  1.00  0.62           C  
ATOM    509  O   TRP A  34      17.768  -8.838 -11.152  1.00  0.62           O  
ATOM    510  CB  TRP A  34      16.518  -8.676 -13.769  1.00  0.62           C  
ATOM    511  CG  TRP A  34      16.760  -7.295 -14.348  1.00  0.62           C  
ATOM    512  CD1 TRP A  34      16.015  -6.711 -15.318  1.00  0.62           C  
ATOM    513  CD2 TRP A  34      17.774  -6.313 -13.984  1.00  0.62           C  
ATOM    514  NE1 TRP A  34      16.489  -5.457 -15.598  1.00  0.62           N  
ATOM    515  CE2 TRP A  34      17.562  -5.192 -14.794  1.00  0.62           C  
ATOM    516  CE3 TRP A  34      18.815  -6.292 -13.053  1.00  0.62           C  
ATOM    517  CZ2 TRP A  34      18.349  -4.061 -14.703  1.00  0.62           C  
ATOM    518  CZ3 TRP A  34      19.604  -5.153 -12.961  1.00  0.62           C  
ATOM    519  CH2 TRP A  34      19.375  -4.068 -13.768  1.00  0.62           C  
ATOM    520  H   TRP A  34      14.590  -7.045 -13.295  1.00  0.62           H  
ATOM    521  HA  TRP A  34      15.402  -9.645 -12.219  1.00  0.62           H  
ATOM    522 1HB  TRP A  34      17.482  -9.162 -13.616  1.00  0.62           H  
ATOM    523 2HB  TRP A  34      15.963  -9.263 -14.499  1.00  0.62           H  
ATOM    524  HD1 TRP A  34      15.152  -7.164 -15.807  1.00  0.62           H  
ATOM    525  HE1 TRP A  34      16.043  -4.819 -16.299  1.00  0.62           H  
ATOM    526  HE3 TRP A  34      18.998  -7.151 -12.411  1.00  0.62           H  
ATOM    527  HZ2 TRP A  34      18.179  -3.191 -15.334  1.00  0.62           H  
ATOM    528  HZ3 TRP A  34      20.412  -5.143 -12.230  1.00  0.62           H  
ATOM    529  HH2 TRP A  34      20.014  -3.192 -13.672  1.00  0.62           H  
ATOM    530  N   CYS A  35      16.437  -7.104 -10.668  1.00  0.62           N  
ATOM    531  CA  CYS A  35      17.355  -6.538  -9.689  1.00  0.62           C  
ATOM    532  C   CYS A  35      17.159  -7.063  -8.265  1.00  0.62           C  
ATOM    533  O   CYS A  35      16.178  -6.748  -7.590  1.00  0.62           O  
ATOM    534  CB  CYS A  35      17.193  -5.025  -9.719  1.00  0.62           C  
ATOM    535  SG  CYS A  35      18.071  -4.103  -8.470  1.00  0.62           S  
ATOM    536  H   CYS A  35      15.553  -6.633 -10.823  1.00  0.62           H  
ATOM    537  HA  CYS A  35      18.370  -6.778 -10.003  1.00  0.62           H  
ATOM    538 1HB  CYS A  35      17.526  -4.659 -10.687  1.00  0.62           H  
ATOM    539 2HB  CYS A  35      16.143  -4.784  -9.637  1.00  0.62           H  
ATOM    540  N   GLY A  36      18.154  -7.808  -7.792  1.00  0.63           N  
ATOM    541  CA  GLY A  36      18.150  -8.408  -6.458  1.00  0.63           C  
ATOM    542  C   GLY A  36      17.998  -7.363  -5.347  1.00  0.63           C  
ATOM    543  O   GLY A  36      17.009  -7.373  -4.613  1.00  0.63           O  
ATOM    544  H   GLY A  36      18.928  -8.007  -8.413  1.00  0.63           H  
ATOM    545 1HA  GLY A  36      17.317  -9.109  -6.397  1.00  0.63           H  
ATOM    546 2HA  GLY A  36      19.051  -8.999  -6.310  1.00  0.63           H  
ATOM    547  N   PRO A  37      18.977  -6.456  -5.177  1.00  0.64           N  
ATOM    548  CA  PRO A  37      18.989  -5.390  -4.190  1.00  0.64           C  
ATOM    549  C   PRO A  37      17.709  -4.577  -4.216  1.00  0.64           C  
ATOM    550  O   PRO A  37      17.268  -4.077  -3.182  1.00  0.64           O  
ATOM    551  CB  PRO A  37      20.185  -4.555  -4.634  1.00  0.64           C  
ATOM    552  CG  PRO A  37      21.104  -5.546  -5.300  1.00  0.64           C  
ATOM    553  CD  PRO A  37      20.180  -6.478  -6.037  1.00  0.64           C  
ATOM    554  HA  PRO A  37      19.168  -5.808  -3.192  1.00  0.64           H  
ATOM    555 1HB  PRO A  37      19.855  -3.770  -5.311  1.00  0.64           H  
ATOM    556 2HB  PRO A  37      20.644  -4.066  -3.768  1.00  0.64           H  
ATOM    557 1HG  PRO A  37      21.797  -5.021  -5.976  1.00  0.64           H  
ATOM    558 2HG  PRO A  37      21.718  -6.063  -4.549  1.00  0.64           H  
ATOM    559 1HD  PRO A  37      19.971  -6.056  -7.028  1.00  0.64           H  
ATOM    560 2HD  PRO A  37      20.635  -7.470  -6.086  1.00  0.64           H  
ATOM    561  N   CYS A  38      17.089  -4.467  -5.387  1.00  0.66           N  
ATOM    562  CA  CYS A  38      15.870  -3.705  -5.514  1.00  0.66           C  
ATOM    563  C   CYS A  38      14.772  -4.425  -4.750  1.00  0.66           C  
ATOM    564  O   CYS A  38      14.031  -3.832  -3.970  1.00  0.66           O  
ATOM    565  CB  CYS A  38      15.459  -3.611  -6.955  1.00  0.66           C  
ATOM    566  SG  CYS A  38      16.627  -2.686  -7.984  1.00  0.66           S  
ATOM    567  H   CYS A  38      17.468  -4.909  -6.214  1.00  0.66           H  
ATOM    568  HA  CYS A  38      16.032  -2.706  -5.126  1.00  0.66           H  
ATOM    569 1HB  CYS A  38      15.305  -4.584  -7.370  1.00  0.66           H  
ATOM    570 2HB  CYS A  38      14.512  -3.112  -6.983  1.00  0.66           H  
ATOM    571  N   LYS A  39      14.706  -5.743  -4.916  1.00  0.68           N  
ATOM    572  CA  LYS A  39      13.682  -6.507  -4.219  1.00  0.68           C  
ATOM    573  C   LYS A  39      13.871  -6.381  -2.711  1.00  0.68           C  
ATOM    574  O   LYS A  39      12.900  -6.336  -1.951  1.00  0.68           O  
ATOM    575  CB  LYS A  39      13.720  -7.972  -4.654  1.00  0.68           C  
ATOM    576  CG  LYS A  39      13.264  -8.185  -6.091  1.00  0.68           C  
ATOM    577  CD  LYS A  39      13.338  -9.644  -6.504  1.00  0.68           C  
ATOM    578  CE  LYS A  39      12.941  -9.811  -7.964  1.00  0.68           C  
ATOM    579  NZ  LYS A  39      13.013 -11.231  -8.405  1.00  0.68           N  
ATOM    580  H   LYS A  39      15.347  -6.210  -5.568  1.00  0.68           H  
ATOM    581  HA  LYS A  39      12.709  -6.096  -4.472  1.00  0.68           H  
ATOM    582 1HB  LYS A  39      14.733  -8.358  -4.558  1.00  0.68           H  
ATOM    583 2HB  LYS A  39      13.083  -8.562  -3.999  1.00  0.68           H  
ATOM    584 1HG  LYS A  39      12.242  -7.832  -6.206  1.00  0.68           H  
ATOM    585 2HG  LYS A  39      13.906  -7.602  -6.756  1.00  0.68           H  
ATOM    586 1HD  LYS A  39      14.361 -10.001  -6.374  1.00  0.68           H  
ATOM    587 2HD  LYS A  39      12.676 -10.240  -5.879  1.00  0.68           H  
ATOM    588 1HE  LYS A  39      11.926  -9.446  -8.106  1.00  0.68           H  
ATOM    589 2HE  LYS A  39      13.619  -9.216  -8.574  1.00  0.68           H  
ATOM    590 1HZ  LYS A  39      12.748 -11.302  -9.382  1.00  0.68           H  
ATOM    591 2HZ  LYS A  39      13.955 -11.570  -8.288  1.00  0.68           H  
ATOM    592 3HZ  LYS A  39      12.384 -11.786  -7.849  1.00  0.68           H  
ATOM    593  N   TYR A  40      15.133  -6.288  -2.283  1.00  0.70           N  
ATOM    594  CA  TYR A  40      15.445  -6.180  -0.861  1.00  0.70           C  
ATOM    595  C   TYR A  40      15.176  -4.778  -0.278  1.00  0.70           C  
ATOM    596  O   TYR A  40      14.789  -4.661   0.888  1.00  0.70           O  
ATOM    597  CB  TYR A  40      16.890  -6.599  -0.610  1.00  0.70           C  
ATOM    598  CG  TYR A  40      17.130  -8.079  -0.843  1.00  0.70           C  
ATOM    599  CD1 TYR A  40      17.948  -8.502  -1.875  1.00  0.70           C  
ATOM    600  CD2 TYR A  40      16.514  -9.015  -0.028  1.00  0.70           C  
ATOM    601  CE1 TYR A  40      18.156  -9.842  -2.099  1.00  0.70           C  
ATOM    602  CE2 TYR A  40      16.721 -10.364  -0.247  1.00  0.70           C  
ATOM    603  CZ  TYR A  40      17.539 -10.778  -1.280  1.00  0.70           C  
ATOM    604  OH  TYR A  40      17.745 -12.122  -1.500  1.00  0.70           O  
ATOM    605  H   TYR A  40      15.881  -6.347  -2.978  1.00  0.70           H  
ATOM    606  HA  TYR A  40      14.799  -6.876  -0.327  1.00  0.70           H  
ATOM    607 1HB  TYR A  40      17.559  -6.028  -1.253  1.00  0.70           H  
ATOM    608 2HB  TYR A  40      17.142  -6.384   0.414  1.00  0.70           H  
ATOM    609  HD1 TYR A  40      18.425  -7.778  -2.510  1.00  0.70           H  
ATOM    610  HD2 TYR A  40      15.866  -8.687   0.785  1.00  0.70           H  
ATOM    611  HE1 TYR A  40      18.801 -10.164  -2.916  1.00  0.70           H  
ATOM    612  HE2 TYR A  40      16.237 -11.101   0.395  1.00  0.70           H  
ATOM    613  HH  TYR A  40      17.252 -12.631  -0.851  1.00  0.70           H  
ATOM    614  N   VAL A  41      15.372  -3.717  -1.068  1.00  0.72           N  
ATOM    615  CA  VAL A  41      15.101  -2.361  -0.580  1.00  0.72           C  
ATOM    616  C   VAL A  41      13.609  -2.036  -0.558  1.00  0.72           C  
ATOM    617  O   VAL A  41      13.149  -1.304   0.317  1.00  0.72           O  
ATOM    618  CB  VAL A  41      15.880  -1.277  -1.366  1.00  0.72           C  
ATOM    619  CG1 VAL A  41      15.314  -1.058  -2.728  1.00  0.72           C  
ATOM    620  CG2 VAL A  41      15.847   0.043  -0.578  1.00  0.72           C  
ATOM    621  H   VAL A  41      15.741  -3.853  -2.008  1.00  0.72           H  
ATOM    622  HA  VAL A  41      15.457  -2.307   0.445  1.00  0.72           H  
ATOM    623  HB  VAL A  41      16.903  -1.624  -1.492  1.00  0.72           H  
ATOM    624 1HG1 VAL A  41      15.905  -0.324  -3.264  1.00  0.72           H  
ATOM    625 2HG1 VAL A  41      15.348  -1.971  -3.233  1.00  0.72           H  
ATOM    626 3HG1 VAL A  41      14.284  -0.707  -2.671  1.00  0.72           H  
ATOM    627 1HG2 VAL A  41      16.422   0.790  -1.101  1.00  0.72           H  
ATOM    628 2HG2 VAL A  41      14.833   0.366  -0.487  1.00  0.72           H  
ATOM    629 3HG2 VAL A  41      16.254  -0.084   0.399  1.00  0.72           H  
ATOM    630  N   LEU A  42      12.825  -2.607  -1.470  1.00  0.74           N  
ATOM    631  CA  LEU A  42      11.409  -2.266  -1.507  1.00  0.74           C  
ATOM    632  C   LEU A  42      10.645  -2.361  -0.162  1.00  0.74           C  
ATOM    633  O   LEU A  42       9.949  -1.399   0.163  1.00  0.74           O  
ATOM    634  CB  LEU A  42      10.718  -3.092  -2.598  1.00  0.74           C  
ATOM    635  CG  LEU A  42      11.044  -2.609  -4.047  1.00  0.74           C  
ATOM    636  CD1 LEU A  42      10.507  -3.594  -5.057  1.00  0.74           C  
ATOM    637  CD2 LEU A  42      10.444  -1.255  -4.265  1.00  0.74           C  
ATOM    638  H   LEU A  42      13.231  -3.213  -2.188  1.00  0.74           H  
ATOM    639  HA  LEU A  42      11.344  -1.238  -1.831  1.00  0.74           H  
ATOM    640 1HB  LEU A  42      11.058  -4.126  -2.527  1.00  0.74           H  
ATOM    641 2HB  LEU A  42       9.640  -3.061  -2.450  1.00  0.74           H  
ATOM    642  HG  LEU A  42      12.106  -2.533  -4.171  1.00  0.74           H  
ATOM    643 1HD1 LEU A  42      10.749  -3.246  -6.063  1.00  0.74           H  
ATOM    644 2HD1 LEU A  42      10.965  -4.564  -4.889  1.00  0.74           H  
ATOM    645 3HD1 LEU A  42       9.428  -3.675  -4.949  1.00  0.74           H  
ATOM    646 1HD2 LEU A  42      10.680  -0.909  -5.270  1.00  0.74           H  
ATOM    647 2HD2 LEU A  42       9.366  -1.315  -4.144  1.00  0.74           H  
ATOM    648 3HD2 LEU A  42      10.848  -0.561  -3.551  1.00  0.74           H  
ATOM    649  N   PRO A  43      10.743  -3.418   0.676  1.00  0.75           N  
ATOM    650  CA  PRO A  43      10.092  -3.460   1.979  1.00  0.75           C  
ATOM    651  C   PRO A  43      10.657  -2.422   2.952  1.00  0.75           C  
ATOM    652  O   PRO A  43      10.004  -2.072   3.935  1.00  0.75           O  
ATOM    653  CB  PRO A  43      10.334  -4.899   2.447  1.00  0.75           C  
ATOM    654  CG  PRO A  43      11.542  -5.358   1.669  1.00  0.75           C  
ATOM    655  CD  PRO A  43      11.424  -4.679   0.319  1.00  0.75           C  
ATOM    656  HA  PRO A  43       9.013  -3.289   1.834  1.00  0.75           H  
ATOM    657 1HB  PRO A  43      10.506  -4.912   3.533  1.00  0.75           H  
ATOM    658 2HB  PRO A  43       9.441  -5.511   2.256  1.00  0.75           H  
ATOM    659 1HG  PRO A  43      12.468  -5.067   2.194  1.00  0.75           H  
ATOM    660 2HG  PRO A  43      11.558  -6.454   1.586  1.00  0.75           H  
ATOM    661 1HD  PRO A  43      12.410  -4.553  -0.036  1.00  0.75           H  
ATOM    662 2HD  PRO A  43      10.817  -5.274  -0.372  1.00  0.75           H  
ATOM    663  N   LYS A  44      11.861  -1.903   2.693  1.00  0.76           N  
ATOM    664  CA  LYS A  44      12.425  -0.922   3.603  1.00  0.76           C  
ATOM    665  C   LYS A  44      11.779   0.402   3.263  1.00  0.76           C  
ATOM    666  O   LYS A  44      11.538   1.238   4.134  1.00  0.76           O  
ATOM    667  CB  LYS A  44      13.942  -0.821   3.450  1.00  0.76           C  
ATOM    668  CG  LYS A  44      14.696  -2.094   3.755  1.00  0.76           C  
ATOM    669  CD  LYS A  44      14.519  -2.541   5.196  1.00  0.76           C  
ATOM    670  CE  LYS A  44      15.377  -3.768   5.490  1.00  0.76           C  
ATOM    671  NZ  LYS A  44      15.208  -4.248   6.896  1.00  0.76           N  
ATOM    672  H   LYS A  44      12.389  -2.148   1.864  1.00  0.76           H  
ATOM    673  HA  LYS A  44      12.173  -1.184   4.631  1.00  0.76           H  
ATOM    674 1HB  LYS A  44      14.191  -0.517   2.435  1.00  0.76           H  
ATOM    675 2HB  LYS A  44      14.316  -0.049   4.117  1.00  0.76           H  
ATOM    676 1HG  LYS A  44      14.349  -2.886   3.080  1.00  0.76           H  
ATOM    677 2HG  LYS A  44      15.742  -1.926   3.568  1.00  0.76           H  
ATOM    678 1HD  LYS A  44      14.798  -1.733   5.872  1.00  0.76           H  
ATOM    679 2HD  LYS A  44      13.470  -2.791   5.367  1.00  0.76           H  
ATOM    680 1HE  LYS A  44      15.098  -4.568   4.805  1.00  0.76           H  
ATOM    681 2HE  LYS A  44      16.426  -3.513   5.327  1.00  0.76           H  
ATOM    682 1HZ  LYS A  44      15.792  -5.058   7.049  1.00  0.76           H  
ATOM    683 2HZ  LYS A  44      15.476  -3.515   7.538  1.00  0.76           H  
ATOM    684 3HZ  LYS A  44      14.242  -4.496   7.054  1.00  0.76           H  
ATOM    685  N   LEU A  45      11.453   0.564   1.983  1.00  0.77           N  
ATOM    686  CA  LEU A  45      10.813   1.771   1.503  1.00  0.77           C  
ATOM    687  C   LEU A  45       9.388   1.816   2.011  1.00  0.77           C  
ATOM    688  O   LEU A  45       8.889   2.884   2.362  1.00  0.77           O  
ATOM    689  CB  LEU A  45      10.878   1.805  -0.005  1.00  0.77           C  
ATOM    690  CG  LEU A  45      12.254   1.920  -0.465  1.00  0.77           C  
ATOM    691  CD1 LEU A  45      12.266   1.769  -1.889  1.00  0.77           C  
ATOM    692  CD2 LEU A  45      12.871   3.251  -0.009  1.00  0.77           C  
ATOM    693  H   LEU A  45      11.705  -0.172   1.321  1.00  0.77           H  
ATOM    694  HA  LEU A  45      11.351   2.631   1.891  1.00  0.77           H  
ATOM    695 1HB  LEU A  45      10.449   0.903  -0.415  1.00  0.77           H  
ATOM    696 2HB  LEU A  45      10.315   2.653  -0.368  1.00  0.77           H  
ATOM    697  HG  LEU A  45      12.815   1.112  -0.043  1.00  0.77           H  
ATOM    698 1HD1 LEU A  45      13.275   1.783  -2.229  1.00  0.77           H  
ATOM    699 2HD1 LEU A  45      11.843   0.842  -2.150  1.00  0.77           H  
ATOM    700 3HD1 LEU A  45      11.698   2.565  -2.362  1.00  0.77           H  
ATOM    701 1HD2 LEU A  45      13.905   3.305  -0.341  1.00  0.77           H  
ATOM    702 2HD2 LEU A  45      12.305   4.083  -0.433  1.00  0.77           H  
ATOM    703 3HD2 LEU A  45      12.842   3.309   1.080  1.00  0.77           H  
ATOM    704  N   GLU A  46       8.735   0.654   2.098  1.00  0.77           N  
ATOM    705  CA  GLU A  46       7.395   0.660   2.671  1.00  0.77           C  
ATOM    706  C   GLU A  46       7.478   1.081   4.140  1.00  0.77           C  
ATOM    707  O   GLU A  46       6.681   1.902   4.606  1.00  0.77           O  
ATOM    708  CB  GLU A  46       6.712  -0.699   2.529  1.00  0.77           C  
ATOM    709  CG  GLU A  46       6.329  -1.048   1.097  1.00  0.77           C  
ATOM    710  CD  GLU A  46       5.553  -2.341   0.972  1.00  0.77           C  
ATOM    711  OE1 GLU A  46       5.466  -3.068   1.932  1.00  0.77           O  
ATOM    712  OE2 GLU A  46       4.998  -2.571  -0.079  1.00  0.77           O  
ATOM    713  H   GLU A  46       9.167  -0.201   1.742  1.00  0.77           H  
ATOM    714  HA  GLU A  46       6.791   1.396   2.152  1.00  0.77           H  
ATOM    715 1HB  GLU A  46       7.374  -1.479   2.907  1.00  0.77           H  
ATOM    716 2HB  GLU A  46       5.805  -0.712   3.134  1.00  0.77           H  
ATOM    717 1HG  GLU A  46       5.737  -0.234   0.692  1.00  0.77           H  
ATOM    718 2HG  GLU A  46       7.243  -1.119   0.505  1.00  0.77           H  
ATOM    719  N   GLU A  47       8.500   0.597   4.857  1.00  0.77           N  
ATOM    720  CA  GLU A  47       8.645   1.019   6.241  1.00  0.77           C  
ATOM    721  C   GLU A  47       8.949   2.515   6.299  1.00  0.77           C  
ATOM    722  O   GLU A  47       8.420   3.224   7.154  1.00  0.77           O  
ATOM    723  CB  GLU A  47       9.736   0.215   6.957  1.00  0.77           C  
ATOM    724  CG  GLU A  47       9.395  -1.269   7.226  1.00  0.77           C  
ATOM    725  CD  GLU A  47       8.244  -1.477   8.207  1.00  0.77           C  
ATOM    726  OE1 GLU A  47       8.291  -0.918   9.277  1.00  0.77           O  
ATOM    727  OE2 GLU A  47       7.308  -2.194   7.877  1.00  0.77           O  
ATOM    728  H   GLU A  47       9.137  -0.096   4.456  1.00  0.77           H  
ATOM    729  HA  GLU A  47       7.704   0.847   6.754  1.00  0.77           H  
ATOM    730 1HB  GLU A  47      10.645   0.235   6.360  1.00  0.77           H  
ATOM    731 2HB  GLU A  47       9.965   0.687   7.912  1.00  0.77           H  
ATOM    732 1HG  GLU A  47       9.125  -1.733   6.282  1.00  0.77           H  
ATOM    733 2HG  GLU A  47      10.285  -1.771   7.601  1.00  0.77           H  
ATOM    734  N   LEU A  48       9.741   3.011   5.346  1.00  0.78           N  
ATOM    735  CA  LEU A  48      10.105   4.419   5.317  1.00  0.78           C  
ATOM    736  C   LEU A  48       8.859   5.265   5.083  1.00  0.78           C  
ATOM    737  O   LEU A  48       8.696   6.323   5.692  1.00  0.78           O  
ATOM    738  CB  LEU A  48      11.139   4.671   4.219  1.00  0.78           C  
ATOM    739  CG  LEU A  48      11.744   6.022   4.183  1.00  0.78           C  
ATOM    740  CD1 LEU A  48      12.376   6.215   5.507  1.00  0.78           C  
ATOM    741  CD2 LEU A  48      12.799   6.081   3.055  1.00  0.78           C  
ATOM    742  H   LEU A  48      10.159   2.377   4.670  1.00  0.78           H  
ATOM    743  HA  LEU A  48      10.539   4.685   6.281  1.00  0.78           H  
ATOM    744 1HB  LEU A  48      11.940   3.939   4.321  1.00  0.78           H  
ATOM    745 2HB  LEU A  48      10.657   4.512   3.262  1.00  0.78           H  
ATOM    746  HG  LEU A  48      10.986   6.791   4.030  1.00  0.78           H  
ATOM    747 1HD1 LEU A  48      12.875   7.173   5.571  1.00  0.78           H  
ATOM    748 2HD1 LEU A  48      11.626   6.140   6.290  1.00  0.78           H  
ATOM    749 3HD1 LEU A  48      13.077   5.428   5.631  1.00  0.78           H  
ATOM    750 1HD2 LEU A  48      13.282   7.056   3.046  1.00  0.78           H  
ATOM    751 2HD2 LEU A  48      13.553   5.310   3.225  1.00  0.78           H  
ATOM    752 3HD2 LEU A  48      12.314   5.906   2.095  1.00  0.78           H  
ATOM    753  N   ALA A  49       7.964   4.787   4.209  1.00  0.78           N  
ATOM    754  CA  ALA A  49       6.717   5.486   3.922  1.00  0.78           C  
ATOM    755  C   ALA A  49       5.895   5.634   5.198  1.00  0.78           C  
ATOM    756  O   ALA A  49       5.218   6.641   5.402  1.00  0.78           O  
ATOM    757  CB  ALA A  49       5.907   4.734   2.877  1.00  0.78           C  
ATOM    758  H   ALA A  49       8.170   3.922   3.712  1.00  0.78           H  
ATOM    759  HA  ALA A  49       6.959   6.480   3.548  1.00  0.78           H  
ATOM    760 1HB  ALA A  49       4.999   5.289   2.677  1.00  0.78           H  
ATOM    761 2HB  ALA A  49       6.477   4.635   1.959  1.00  0.78           H  
ATOM    762 3HB  ALA A  49       5.654   3.743   3.245  1.00  0.78           H  
ATOM    763  N   LYS A  50       5.948   4.619   6.063  1.00  0.79           N  
ATOM    764  CA  LYS A  50       5.237   4.667   7.332  1.00  0.79           C  
ATOM    765  C   LYS A  50       5.941   5.591   8.338  1.00  0.79           C  
ATOM    766  O   LYS A  50       5.276   6.311   9.085  1.00  0.79           O  
ATOM    767  CB  LYS A  50       5.062   3.255   7.897  1.00  0.79           C  
ATOM    768  CG  LYS A  50       4.085   2.385   7.093  1.00  0.79           C  
ATOM    769  CD  LYS A  50       3.782   1.070   7.805  1.00  0.79           C  
ATOM    770  CE  LYS A  50       4.975   0.144   7.745  1.00  0.79           C  
ATOM    771  NZ  LYS A  50       4.696  -1.198   8.336  1.00  0.79           N  
ATOM    772  H   LYS A  50       6.481   3.782   5.812  1.00  0.79           H  
ATOM    773  HA  LYS A  50       4.245   5.079   7.149  1.00  0.79           H  
ATOM    774 1HB  LYS A  50       6.027   2.747   7.911  1.00  0.79           H  
ATOM    775 2HB  LYS A  50       4.707   3.314   8.924  1.00  0.79           H  
ATOM    776 1HG  LYS A  50       3.157   2.931   6.933  1.00  0.79           H  
ATOM    777 2HG  LYS A  50       4.527   2.164   6.115  1.00  0.79           H  
ATOM    778 1HD  LYS A  50       3.532   1.264   8.849  1.00  0.79           H  
ATOM    779 2HD  LYS A  50       2.933   0.585   7.326  1.00  0.79           H  
ATOM    780 1HE  LYS A  50       5.271   0.015   6.702  1.00  0.79           H  
ATOM    781 2HE  LYS A  50       5.803   0.598   8.291  1.00  0.79           H  
ATOM    782 1HZ  LYS A  50       5.567  -1.748   8.248  1.00  0.79           H  
ATOM    783 2HZ  LYS A  50       4.451  -1.106   9.306  1.00  0.79           H  
ATOM    784 3HZ  LYS A  50       3.954  -1.655   7.838  1.00  0.79           H  
ATOM    785  N   GLU A  51       7.286   5.571   8.362  1.00  0.79           N  
ATOM    786  CA  GLU A  51       8.054   6.436   9.273  1.00  0.79           C  
ATOM    787  C   GLU A  51       7.865   7.916   8.933  1.00  0.79           C  
ATOM    788  O   GLU A  51       7.797   8.766   9.825  1.00  0.79           O  
ATOM    789  CB  GLU A  51       9.561   6.125   9.242  1.00  0.79           C  
ATOM    790  CG  GLU A  51       9.996   4.788   9.845  1.00  0.79           C  
ATOM    791  CD  GLU A  51      11.509   4.574   9.773  1.00  0.79           C  
ATOM    792  OE1 GLU A  51      12.192   5.427   9.253  1.00  0.79           O  
ATOM    793  OE2 GLU A  51      11.970   3.560  10.243  1.00  0.79           O  
ATOM    794  H   GLU A  51       7.779   4.925   7.746  1.00  0.79           H  
ATOM    795  HA  GLU A  51       7.689   6.274  10.286  1.00  0.79           H  
ATOM    796 1HB  GLU A  51       9.897   6.131   8.209  1.00  0.79           H  
ATOM    797 2HB  GLU A  51      10.102   6.915   9.760  1.00  0.79           H  
ATOM    798 1HG  GLU A  51       9.684   4.754  10.887  1.00  0.79           H  
ATOM    799 2HG  GLU A  51       9.494   3.982   9.319  1.00  0.79           H  
ATOM    800  N   TYR A  52       7.765   8.211   7.634  1.00  0.78           N  
ATOM    801  CA  TYR A  52       7.602   9.568   7.126  1.00  0.78           C  
ATOM    802  C   TYR A  52       6.419   9.733   6.164  1.00  0.78           C  
ATOM    803  O   TYR A  52       6.641   9.921   4.970  1.00  0.78           O  
ATOM    804  CB  TYR A  52       8.875  10.009   6.401  1.00  0.78           C  
ATOM    805  CG  TYR A  52      10.083  10.022   7.252  1.00  0.78           C  
ATOM    806  CD1 TYR A  52      10.868   8.909   7.302  1.00  0.78           C  
ATOM    807  CD2 TYR A  52      10.413  11.150   7.976  1.00  0.78           C  
ATOM    808  CE1 TYR A  52      11.999   8.890   8.083  1.00  0.78           C  
ATOM    809  CE2 TYR A  52      11.545  11.151   8.763  1.00  0.78           C  
ATOM    810  CZ  TYR A  52      12.339  10.019   8.819  1.00  0.78           C  
ATOM    811  OH  TYR A  52      13.465  10.001   9.606  1.00  0.78           O  
ATOM    812  H   TYR A  52       7.855   7.449   6.961  1.00  0.78           H  
ATOM    813  HA  TYR A  52       7.446  10.232   7.974  1.00  0.78           H  
ATOM    814 1HB  TYR A  52       9.059   9.336   5.558  1.00  0.78           H  
ATOM    815 2HB  TYR A  52       8.735  11.011   5.993  1.00  0.78           H  
ATOM    816  HD1 TYR A  52      10.579   8.040   6.722  1.00  0.78           H  
ATOM    817  HD2 TYR A  52       9.779  12.033   7.924  1.00  0.78           H  
ATOM    818  HE1 TYR A  52      12.619   7.991   8.124  1.00  0.78           H  
ATOM    819  HE2 TYR A  52      11.807  12.039   9.336  1.00  0.78           H  
ATOM    820  HH  TYR A  52      13.877   9.132   9.552  1.00  0.78           H  
ATOM    821  N   PRO A  53       5.154   9.759   6.645  1.00  0.77           N  
ATOM    822  CA  PRO A  53       3.918   9.858   5.866  1.00  0.77           C  
ATOM    823  C   PRO A  53       3.873  11.116   4.994  1.00  0.77           C  
ATOM    824  O   PRO A  53       3.095  11.208   4.043  1.00  0.77           O  
ATOM    825  CB  PRO A  53       2.838   9.936   6.950  1.00  0.77           C  
ATOM    826  CG  PRO A  53       3.457   9.296   8.154  1.00  0.77           C  
ATOM    827  CD  PRO A  53       4.906   9.683   8.100  1.00  0.77           C  
ATOM    828  HA  PRO A  53       3.807   8.949   5.253  1.00  0.77           H  
ATOM    829 1HB  PRO A  53       2.555  10.989   7.118  1.00  0.77           H  
ATOM    830 2HB  PRO A  53       1.935   9.411   6.610  1.00  0.77           H  
ATOM    831 1HG  PRO A  53       2.961   9.638   9.073  1.00  0.77           H  
ATOM    832 2HG  PRO A  53       3.331   8.199   8.113  1.00  0.77           H  
ATOM    833 1HD  PRO A  53       5.085  10.650   8.587  1.00  0.77           H  
ATOM    834 2HD  PRO A  53       5.438   8.884   8.568  1.00  0.77           H  
ATOM    835  N   GLU A  54       4.711  12.091   5.343  1.00  0.75           N  
ATOM    836  CA  GLU A  54       4.814  13.372   4.668  1.00  0.75           C  
ATOM    837  C   GLU A  54       5.704  13.337   3.422  1.00  0.75           C  
ATOM    838  O   GLU A  54       5.882  14.362   2.764  1.00  0.75           O  
ATOM    839  CB  GLU A  54       5.384  14.380   5.646  1.00  0.75           C  
ATOM    840  CG  GLU A  54       4.512  14.678   6.858  1.00  0.75           C  
ATOM    841  CD  GLU A  54       3.275  15.415   6.483  1.00  0.75           C  
ATOM    842  OE1 GLU A  54       3.414  16.395   5.789  1.00  0.75           O  
ATOM    843  OE2 GLU A  54       2.202  15.033   6.878  1.00  0.75           O  
ATOM    844  H   GLU A  54       5.320  11.940   6.128  1.00  0.75           H  
ATOM    845  HA  GLU A  54       3.814  13.681   4.365  1.00  0.75           H  
ATOM    846 1HB  GLU A  54       6.325  13.987   6.013  1.00  0.75           H  
ATOM    847 2HB  GLU A  54       5.585  15.315   5.124  1.00  0.75           H  
ATOM    848 1HG  GLU A  54       4.237  13.736   7.335  1.00  0.75           H  
ATOM    849 2HG  GLU A  54       5.084  15.267   7.574  1.00  0.75           H  
ATOM    850  N   VAL A  55       6.289  12.177   3.127  1.00  0.72           N  
ATOM    851  CA  VAL A  55       7.118  12.013   1.938  1.00  0.72           C  
ATOM    852  C   VAL A  55       6.503  10.936   1.059  1.00  0.72           C  
ATOM    853  O   VAL A  55       6.240   9.825   1.521  1.00  0.72           O  
ATOM    854  CB  VAL A  55       8.559  11.628   2.320  1.00  0.72           C  
ATOM    855  CG1 VAL A  55       9.419  11.405   1.061  1.00  0.72           C  
ATOM    856  CG2 VAL A  55       9.151  12.748   3.201  1.00  0.72           C  
ATOM    857  H   VAL A  55       6.149  11.371   3.736  1.00  0.72           H  
ATOM    858  HA  VAL A  55       7.137  12.951   1.390  1.00  0.72           H  
ATOM    859  HB  VAL A  55       8.545  10.689   2.879  1.00  0.72           H  
ATOM    860 1HG1 VAL A  55      10.427  11.127   1.355  1.00  0.72           H  
ATOM    861 2HG1 VAL A  55       8.987  10.606   0.455  1.00  0.72           H  
ATOM    862 3HG1 VAL A  55       9.455  12.311   0.480  1.00  0.72           H  
ATOM    863 1HG2 VAL A  55      10.157  12.492   3.482  1.00  0.72           H  
ATOM    864 2HG2 VAL A  55       9.157  13.677   2.643  1.00  0.72           H  
ATOM    865 3HG2 VAL A  55       8.548  12.873   4.098  1.00  0.72           H  
ATOM    866  N   THR A  56       6.254  11.245  -0.207  1.00  0.69           N  
ATOM    867  CA  THR A  56       5.627  10.217  -1.037  1.00  0.69           C  
ATOM    868  C   THR A  56       6.697   9.434  -1.757  1.00  0.69           C  
ATOM    869  O   THR A  56       7.573  10.021  -2.395  1.00  0.69           O  
ATOM    870  CB  THR A  56       4.601  10.778  -2.045  1.00  0.69           C  
ATOM    871  OG1 THR A  56       3.548  11.449  -1.335  1.00  0.69           O  
ATOM    872  CG2 THR A  56       3.987   9.615  -2.848  1.00  0.69           C  
ATOM    873  H   THR A  56       6.530  12.165  -0.558  1.00  0.69           H  
ATOM    874  HA  THR A  56       5.089   9.522  -0.392  1.00  0.69           H  
ATOM    875  HB  THR A  56       5.074  11.458  -2.722  1.00  0.69           H  
ATOM    876  HG1 THR A  56       3.161  10.846  -0.690  1.00  0.69           H  
ATOM    877 1HG2 THR A  56       3.255  10.006  -3.550  1.00  0.69           H  
ATOM    878 2HG2 THR A  56       4.762   9.086  -3.396  1.00  0.69           H  
ATOM    879 3HG2 THR A  56       3.498   8.920  -2.168  1.00  0.69           H  
ATOM    880  N   ILE A  57       6.628   8.118  -1.645  1.00  0.65           N  
ATOM    881  CA  ILE A  57       7.602   7.269  -2.292  1.00  0.65           C  
ATOM    882  C   ILE A  57       6.961   6.558  -3.466  1.00  0.65           C  
ATOM    883  O   ILE A  57       5.884   5.968  -3.339  1.00  0.65           O  
ATOM    884  CB  ILE A  57       8.201   6.250  -1.311  1.00  0.65           C  
ATOM    885  CG1 ILE A  57       8.902   6.992  -0.146  1.00  0.65           C  
ATOM    886  CG2 ILE A  57       9.227   5.346  -2.046  1.00  0.65           C  
ATOM    887  CD1 ILE A  57       9.369   6.089   0.976  1.00  0.65           C  
ATOM    888  H   ILE A  57       5.885   7.703  -1.094  1.00  0.65           H  
ATOM    889  HA  ILE A  57       8.414   7.885  -2.672  1.00  0.65           H  
ATOM    890  HB  ILE A  57       7.405   5.654  -0.889  1.00  0.65           H  
ATOM    891 1HG1 ILE A  57       9.748   7.524  -0.530  1.00  0.65           H  
ATOM    892 2HG1 ILE A  57       8.202   7.717   0.279  1.00  0.65           H  
ATOM    893 1HG2 ILE A  57       9.643   4.636  -1.348  1.00  0.65           H  
ATOM    894 2HG2 ILE A  57       8.745   4.812  -2.857  1.00  0.65           H  
ATOM    895 3HG2 ILE A  57      10.028   5.967  -2.457  1.00  0.65           H  
ATOM    896 1HD1 ILE A  57       9.837   6.693   1.751  1.00  0.65           H  
ATOM    897 2HD1 ILE A  57       8.524   5.560   1.397  1.00  0.65           H  
ATOM    898 3HD1 ILE A  57      10.088   5.364   0.596  1.00  0.65           H  
ATOM    899  N   PHE A  58       7.611   6.665  -4.609  1.00  0.62           N  
ATOM    900  CA  PHE A  58       7.147   6.050  -5.831  1.00  0.62           C  
ATOM    901  C   PHE A  58       8.173   5.027  -6.295  1.00  0.62           C  
ATOM    902  O   PHE A  58       9.372   5.203  -6.063  1.00  0.62           O  
ATOM    903  CB  PHE A  58       7.001   7.080  -6.947  1.00  0.62           C  
ATOM    904  CG  PHE A  58       6.006   8.184  -6.726  1.00  0.62           C  
ATOM    905  CD1 PHE A  58       6.371   9.338  -6.047  1.00  0.62           C  
ATOM    906  CD2 PHE A  58       4.722   8.089  -7.221  1.00  0.62           C  
ATOM    907  CE1 PHE A  58       5.474  10.366  -5.875  1.00  0.62           C  
ATOM    908  CE2 PHE A  58       3.815   9.113  -7.042  1.00  0.62           C  
ATOM    909  CZ  PHE A  58       4.195  10.256  -6.371  1.00  0.62           C  
ATOM    910  H   PHE A  58       8.478   7.201  -4.625  1.00  0.62           H  
ATOM    911  HA  PHE A  58       6.200   5.561  -5.640  1.00  0.62           H  
ATOM    912 1HB  PHE A  58       7.952   7.508  -7.110  1.00  0.62           H  
ATOM    913 2HB  PHE A  58       6.730   6.564  -7.857  1.00  0.62           H  
ATOM    914  HD1 PHE A  58       7.384   9.430  -5.649  1.00  0.62           H  
ATOM    915  HD2 PHE A  58       4.428   7.186  -7.760  1.00  0.62           H  
ATOM    916  HE1 PHE A  58       5.773  11.264  -5.345  1.00  0.62           H  
ATOM    917  HE2 PHE A  58       2.805   9.022  -7.437  1.00  0.62           H  
ATOM    918  HZ  PHE A  58       3.486  11.073  -6.230  1.00  0.62           H  
ATOM    919  N   VAL A  59       7.707   3.988  -6.966  1.00  0.61           N  
ATOM    920  CA  VAL A  59       8.578   2.980  -7.558  1.00  0.61           C  
ATOM    921  C   VAL A  59       8.422   2.957  -9.055  1.00  0.61           C  
ATOM    922  O   VAL A  59       7.312   2.899  -9.576  1.00  0.61           O  
ATOM    923  CB  VAL A  59       8.287   1.592  -6.976  1.00  0.61           C  
ATOM    924  CG1 VAL A  59       9.142   0.529  -7.665  1.00  0.61           C  
ATOM    925  CG2 VAL A  59       8.614   1.626  -5.541  1.00  0.61           C  
ATOM    926  H   VAL A  59       6.700   3.906  -7.072  1.00  0.61           H  
ATOM    927  HA  VAL A  59       9.612   3.232  -7.327  1.00  0.61           H  
ATOM    928  HB  VAL A  59       7.235   1.350  -7.119  1.00  0.61           H  
ATOM    929 1HG1 VAL A  59       8.936  -0.447  -7.231  1.00  0.61           H  
ATOM    930 2HG1 VAL A  59       8.915   0.502  -8.731  1.00  0.61           H  
ATOM    931 3HG1 VAL A  59      10.201   0.772  -7.527  1.00  0.61           H  
ATOM    932 1HG2 VAL A  59       8.398   0.666  -5.093  1.00  0.61           H  
ATOM    933 2HG2 VAL A  59       9.666   1.861  -5.409  1.00  0.61           H  
ATOM    934 3HG2 VAL A  59       8.025   2.383  -5.089  1.00  0.61           H  
ATOM    935  N   VAL A  60       9.538   3.023  -9.752  1.00  0.60           N  
ATOM    936  CA  VAL A  60       9.519   3.034 -11.198  1.00  0.60           C  
ATOM    937  C   VAL A  60      10.274   1.812 -11.708  1.00  0.60           C  
ATOM    938  O   VAL A  60      11.455   1.645 -11.407  1.00  0.60           O  
ATOM    939  CB  VAL A  60      10.231   4.312 -11.691  1.00  0.60           C  
ATOM    940  CG1 VAL A  60      10.207   4.383 -13.218  1.00  0.60           C  
ATOM    941  CG2 VAL A  60       9.628   5.545 -11.003  1.00  0.60           C  
ATOM    942  H   VAL A  60      10.425   3.066  -9.254  1.00  0.60           H  
ATOM    943  HA  VAL A  60       8.488   3.004 -11.558  1.00  0.60           H  
ATOM    944  HB  VAL A  60      11.271   4.250 -11.403  1.00  0.60           H  
ATOM    945 1HG1 VAL A  60      10.744   5.266 -13.554  1.00  0.60           H  
ATOM    946 2HG1 VAL A  60      10.681   3.490 -13.634  1.00  0.60           H  
ATOM    947 3HG1 VAL A  60       9.172   4.437 -13.563  1.00  0.60           H  
ATOM    948 1HG2 VAL A  60      10.166   6.405 -11.315  1.00  0.60           H  
ATOM    949 2HG2 VAL A  60       8.594   5.651 -11.266  1.00  0.60           H  
ATOM    950 3HG2 VAL A  60       9.721   5.445  -9.921  1.00  0.60           H  
ATOM    951  N   ASP A  61       9.611   0.943 -12.460  1.00  0.60           N  
ATOM    952  CA  ASP A  61      10.300  -0.240 -12.989  1.00  0.60           C  
ATOM    953  C   ASP A  61      10.933   0.127 -14.325  1.00  0.60           C  
ATOM    954  O   ASP A  61      10.225   0.343 -15.305  1.00  0.60           O  
ATOM    955  CB  ASP A  61       9.364  -1.463 -13.077  1.00  0.60           C  
ATOM    956  CG  ASP A  61      10.084  -2.783 -13.597  1.00  0.60           C  
ATOM    957  OD1 ASP A  61      11.093  -2.666 -14.262  1.00  0.60           O  
ATOM    958  OD2 ASP A  61       9.626  -3.879 -13.294  1.00  0.60           O  
ATOM    959  H   ASP A  61       8.631   1.110 -12.669  1.00  0.60           H  
ATOM    960  HA  ASP A  61      11.104  -0.510 -12.304  1.00  0.60           H  
ATOM    961 1HB  ASP A  61       8.942  -1.662 -12.089  1.00  0.60           H  
ATOM    962 2HB  ASP A  61       8.532  -1.232 -13.745  1.00  0.60           H  
ATOM    963  N   ILE A  62      12.264   0.232 -14.363  1.00  0.60           N  
ATOM    964  CA  ILE A  62      12.974   0.729 -15.541  1.00  0.60           C  
ATOM    965  C   ILE A  62      12.830  -0.174 -16.769  1.00  0.60           C  
ATOM    966  O   ILE A  62      13.237   0.212 -17.866  1.00  0.60           O  
ATOM    967  CB  ILE A  62      14.480   0.951 -15.291  1.00  0.60           C  
ATOM    968  CG1 ILE A  62      15.213  -0.332 -15.019  1.00  0.60           C  
ATOM    969  CG2 ILE A  62      14.622   1.856 -14.060  1.00  0.60           C  
ATOM    970  CD1 ILE A  62      16.702  -0.172 -15.059  1.00  0.60           C  
ATOM    971  H   ILE A  62      12.788  -0.026 -13.529  1.00  0.60           H  
ATOM    972  HA  ILE A  62      12.562   1.699 -15.781  1.00  0.60           H  
ATOM    973  HB  ILE A  62      14.931   1.428 -16.158  1.00  0.60           H  
ATOM    974 1HG1 ILE A  62      14.943  -0.663 -14.052  1.00  0.60           H  
ATOM    975 2HG1 ILE A  62      14.923  -1.098 -15.743  1.00  0.60           H  
ATOM    976 1HG2 ILE A  62      15.676   2.051 -13.862  1.00  0.60           H  
ATOM    977 2HG2 ILE A  62      14.112   2.776 -14.235  1.00  0.60           H  
ATOM    978 3HG2 ILE A  62      14.175   1.365 -13.195  1.00  0.60           H  
ATOM    979 1HD1 ILE A  62      17.176  -1.121 -14.825  1.00  0.60           H  
ATOM    980 2HD1 ILE A  62      17.001   0.151 -16.055  1.00  0.60           H  
ATOM    981 3HD1 ILE A  62      17.001   0.573 -14.343  1.00  0.60           H  
ATOM    982  N   ASP A  63      12.306  -1.393 -16.588  1.00  0.62           N  
ATOM    983  CA  ASP A  63      12.104  -2.303 -17.704  1.00  0.62           C  
ATOM    984  C   ASP A  63      10.783  -2.040 -18.442  1.00  0.62           C  
ATOM    985  O   ASP A  63      10.545  -2.618 -19.506  1.00  0.62           O  
ATOM    986  CB  ASP A  63      12.090  -3.762 -17.217  1.00  0.62           C  
ATOM    987  CG  ASP A  63      13.439  -4.334 -16.698  1.00  0.62           C  
ATOM    988  OD1 ASP A  63      14.510  -3.882 -17.075  1.00  0.62           O  
ATOM    989  OD2 ASP A  63      13.371  -5.248 -15.898  1.00  0.62           O  
ATOM    990  H   ASP A  63      11.985  -1.685 -15.655  1.00  0.62           H  
ATOM    991  HA  ASP A  63      12.922  -2.170 -18.410  1.00  0.62           H  
ATOM    992 1HB  ASP A  63      11.356  -3.851 -16.411  1.00  0.62           H  
ATOM    993 2HB  ASP A  63      11.742  -4.399 -18.029  1.00  0.62           H  
ATOM    994  N   THR A  64       9.899  -1.213 -17.873  1.00  0.63           N  
ATOM    995  CA  THR A  64       8.597  -1.020 -18.500  1.00  0.63           C  
ATOM    996  C   THR A  64       8.770  -0.220 -19.812  1.00  0.63           C  
ATOM    997  O   THR A  64       9.472   0.797 -19.826  1.00  0.63           O  
ATOM    998  CB  THR A  64       7.655  -0.258 -17.555  1.00  0.63           C  
ATOM    999  OG1 THR A  64       6.311  -0.335 -18.031  1.00  0.63           O  
ATOM   1000  CG2 THR A  64       8.071   1.180 -17.538  1.00  0.63           C  
ATOM   1001  H   THR A  64      10.122  -0.728 -17.000  1.00  0.63           H  
ATOM   1002  HA  THR A  64       8.168  -1.995 -18.674  1.00  0.63           H  
ATOM   1003  HB  THR A  64       7.719  -0.671 -16.545  1.00  0.63           H  
ATOM   1004  HG1 THR A  64       5.767   0.321 -17.552  1.00  0.63           H  
ATOM   1005 1HG2 THR A  64       7.437   1.750 -16.874  1.00  0.63           H  
ATOM   1006 2HG2 THR A  64       9.080   1.241 -17.198  1.00  0.63           H  
ATOM   1007 3HG2 THR A  64       7.997   1.584 -18.546  1.00  0.63           H  
ATOM   1008  N   PRO A  65       8.112  -0.591 -20.918  1.00  0.64           N  
ATOM   1009  CA  PRO A  65       8.190   0.119 -22.176  1.00  0.64           C  
ATOM   1010  C   PRO A  65       7.823   1.582 -22.032  1.00  0.64           C  
ATOM   1011  O   PRO A  65       6.863   1.936 -21.354  1.00  0.64           O  
ATOM   1012  CB  PRO A  65       7.153  -0.612 -23.029  1.00  0.64           C  
ATOM   1013  CG  PRO A  65       7.111  -2.010 -22.458  1.00  0.64           C  
ATOM   1014  CD  PRO A  65       7.304  -1.825 -20.964  1.00  0.64           C  
ATOM   1015  HA  PRO A  65       9.202   0.007 -22.593  1.00  0.64           H  
ATOM   1016 1HB  PRO A  65       6.185  -0.094 -22.964  1.00  0.64           H  
ATOM   1017 2HB  PRO A  65       7.457  -0.591 -24.086  1.00  0.64           H  
ATOM   1018 1HG  PRO A  65       6.153  -2.493 -22.704  1.00  0.64           H  
ATOM   1019 2HG  PRO A  65       7.903  -2.626 -22.909  1.00  0.64           H  
ATOM   1020 1HD  PRO A  65       6.349  -1.693 -20.431  1.00  0.64           H  
ATOM   1021 2HD  PRO A  65       7.878  -2.697 -20.620  1.00  0.64           H  
ATOM   1022  N   GLY A  66       8.587   2.434 -22.690  1.00  0.66           N  
ATOM   1023  CA  GLY A  66       8.328   3.867 -22.700  1.00  0.66           C  
ATOM   1024  C   GLY A  66       9.019   4.656 -21.592  1.00  0.66           C  
ATOM   1025  O   GLY A  66       9.183   5.865 -21.722  1.00  0.66           O  
ATOM   1026  H   GLY A  66       9.372   2.077 -23.219  1.00  0.66           H  
ATOM   1027 1HA  GLY A  66       8.635   4.271 -23.666  1.00  0.66           H  
ATOM   1028 2HA  GLY A  66       7.253   4.029 -22.630  1.00  0.66           H  
ATOM   1029  N   ILE A  67       9.513   4.000 -20.541  1.00  0.67           N  
ATOM   1030  CA  ILE A  67      10.154   4.783 -19.480  1.00  0.67           C  
ATOM   1031  C   ILE A  67      11.597   5.039 -19.823  1.00  0.67           C  
ATOM   1032  O   ILE A  67      12.238   5.910 -19.242  1.00  0.67           O  
ATOM   1033  CB  ILE A  67      10.081   4.113 -18.105  1.00  0.67           C  
ATOM   1034  CG1 ILE A  67      10.311   5.138 -16.984  1.00  0.67           C  
ATOM   1035  CG2 ILE A  67      11.112   3.021 -17.996  1.00  0.67           C  
ATOM   1036  CD1 ILE A  67       9.224   6.166 -16.852  1.00  0.67           C  
ATOM   1037  H   ILE A  67       9.406   2.983 -20.442  1.00  0.67           H  
ATOM   1038  HA  ILE A  67       9.648   5.744 -19.404  1.00  0.67           H  
ATOM   1039  HB  ILE A  67       9.093   3.701 -17.973  1.00  0.67           H  
ATOM   1040 1HG1 ILE A  67      10.403   4.605 -16.049  1.00  0.67           H  
ATOM   1041 2HG1 ILE A  67      11.241   5.660 -17.175  1.00  0.67           H  
ATOM   1042 1HG2 ILE A  67      11.014   2.565 -17.030  1.00  0.67           H  
ATOM   1043 2HG2 ILE A  67      10.957   2.280 -18.758  1.00  0.67           H  
ATOM   1044 3HG2 ILE A  67      12.102   3.423 -18.109  1.00  0.67           H  
ATOM   1045 1HD1 ILE A  67       9.476   6.846 -16.044  1.00  0.67           H  
ATOM   1046 2HD1 ILE A  67       9.145   6.716 -17.779  1.00  0.67           H  
ATOM   1047 3HD1 ILE A  67       8.274   5.676 -16.635  1.00  0.67           H  
ATOM   1048  N   GLU A  68      12.087   4.340 -20.834  1.00  0.69           N  
ATOM   1049  CA  GLU A  68      13.476   4.405 -21.248  1.00  0.69           C  
ATOM   1050  C   GLU A  68      13.878   5.839 -21.579  1.00  0.69           C  
ATOM   1051  O   GLU A  68      15.022   6.241 -21.339  1.00  0.69           O  
ATOM   1052  CB  GLU A  68      13.669   3.513 -22.475  1.00  0.69           C  
ATOM   1053  CG  GLU A  68      13.535   2.022 -22.192  1.00  0.69           C  
ATOM   1054  CD  GLU A  68      13.613   1.170 -23.439  1.00  0.69           C  
ATOM   1055  OE1 GLU A  68      13.637   1.722 -24.513  1.00  0.69           O  
ATOM   1056  OE2 GLU A  68      13.636  -0.032 -23.314  1.00  0.69           O  
ATOM   1057  H   GLU A  68      11.471   3.684 -21.288  1.00  0.69           H  
ATOM   1058  HA  GLU A  68      14.100   4.040 -20.432  1.00  0.69           H  
ATOM   1059 1HB  GLU A  68      12.932   3.779 -23.234  1.00  0.69           H  
ATOM   1060 2HB  GLU A  68      14.657   3.689 -22.901  1.00  0.69           H  
ATOM   1061 1HG  GLU A  68      14.328   1.720 -21.507  1.00  0.69           H  
ATOM   1062 2HG  GLU A  68      12.579   1.846 -21.693  1.00  0.69           H  
ATOM   1063  N   GLU A  69      12.941   6.622 -22.121  1.00  0.70           N  
ATOM   1064  CA  GLU A  69      13.236   8.010 -22.442  1.00  0.70           C  
ATOM   1065  C   GLU A  69      13.578   8.790 -21.160  1.00  0.70           C  
ATOM   1066  O   GLU A  69      14.489   9.616 -21.152  1.00  0.70           O  
ATOM   1067  CB  GLU A  69      12.032   8.650 -23.153  1.00  0.70           C  
ATOM   1068  CG  GLU A  69      11.768   8.107 -24.568  1.00  0.70           C  
ATOM   1069  CD  GLU A  69      10.525   8.691 -25.263  1.00  0.70           C  
ATOM   1070  OE1 GLU A  69       9.766   9.420 -24.647  1.00  0.70           O  
ATOM   1071  OE2 GLU A  69      10.329   8.379 -26.413  1.00  0.70           O  
ATOM   1072  H   GLU A  69      12.020   6.246 -22.300  1.00  0.70           H  
ATOM   1073  HA  GLU A  69      14.102   8.042 -23.104  1.00  0.70           H  
ATOM   1074 1HB  GLU A  69      11.131   8.484 -22.556  1.00  0.70           H  
ATOM   1075 2HB  GLU A  69      12.184   9.727 -23.225  1.00  0.70           H  
ATOM   1076 1HG  GLU A  69      12.642   8.311 -25.186  1.00  0.70           H  
ATOM   1077 2HG  GLU A  69      11.656   7.024 -24.498  1.00  0.70           H  
ATOM   1078  N   TRP A  70      12.866   8.503 -20.061  1.00  0.71           N  
ATOM   1079  CA  TRP A  70      13.097   9.201 -18.802  1.00  0.71           C  
ATOM   1080  C   TRP A  70      14.331   8.683 -18.109  1.00  0.71           C  
ATOM   1081  O   TRP A  70      15.106   9.450 -17.546  1.00  0.71           O  
ATOM   1082  CB  TRP A  70      11.910   9.043 -17.854  1.00  0.71           C  
ATOM   1083  CG  TRP A  70      10.781   9.969 -18.078  1.00  0.71           C  
ATOM   1084  CD1 TRP A  70       9.564   9.678 -18.584  1.00  0.71           C  
ATOM   1085  CD2 TRP A  70      10.756  11.374 -17.741  1.00  0.71           C  
ATOM   1086  NE1 TRP A  70       8.766  10.807 -18.588  1.00  0.71           N  
ATOM   1087  CE2 TRP A  70       9.483  11.850 -18.068  1.00  0.71           C  
ATOM   1088  CE3 TRP A  70      11.696  12.251 -17.179  1.00  0.71           C  
ATOM   1089  CZ2 TRP A  70       9.114  13.167 -17.850  1.00  0.71           C  
ATOM   1090  CZ3 TRP A  70      11.329  13.568 -16.960  1.00  0.71           C  
ATOM   1091  CH2 TRP A  70      10.068  14.015 -17.286  1.00  0.71           C  
ATOM   1092  H   TRP A  70      12.180   7.756 -20.085  1.00  0.71           H  
ATOM   1093  HA  TRP A  70      13.237  10.260 -19.016  1.00  0.71           H  
ATOM   1094 1HB  TRP A  70      11.526   8.029 -17.939  1.00  0.71           H  
ATOM   1095 2HB  TRP A  70      12.251   9.167 -16.825  1.00  0.71           H  
ATOM   1096  HD1 TRP A  70       9.266   8.698 -18.923  1.00  0.71           H  
ATOM   1097  HE1 TRP A  70       7.800  10.868 -18.908  1.00  0.71           H  
ATOM   1098  HE3 TRP A  70      12.691  11.898 -16.915  1.00  0.71           H  
ATOM   1099  HZ2 TRP A  70       8.117  13.541 -18.102  1.00  0.71           H  
ATOM   1100  HZ3 TRP A  70      12.064  14.242 -16.518  1.00  0.71           H  
ATOM   1101  HH2 TRP A  70       9.810  15.058 -17.098  1.00  0.71           H  
ATOM   1102  N   ILE A  71      14.564   7.388 -18.222  1.00  0.71           N  
ATOM   1103  CA  ILE A  71      15.701   6.788 -17.553  1.00  0.71           C  
ATOM   1104  C   ILE A  71      16.965   7.373 -18.175  1.00  0.71           C  
ATOM   1105  O   ILE A  71      17.920   7.737 -17.476  1.00  0.71           O  
ATOM   1106  CB  ILE A  71      15.628   5.251 -17.682  1.00  0.71           C  
ATOM   1107  CG1 ILE A  71      14.378   4.776 -16.997  1.00  0.71           C  
ATOM   1108  CG2 ILE A  71      16.823   4.546 -17.079  1.00  0.71           C  
ATOM   1109  CD1 ILE A  71      14.283   5.177 -15.586  1.00  0.71           C  
ATOM   1110  H   ILE A  71      13.896   6.807 -18.728  1.00  0.71           H  
ATOM   1111  HA  ILE A  71      15.678   7.053 -16.499  1.00  0.71           H  
ATOM   1112  HB  ILE A  71      15.559   4.998 -18.738  1.00  0.71           H  
ATOM   1113 1HG1 ILE A  71      13.547   5.178 -17.494  1.00  0.71           H  
ATOM   1114 2HG1 ILE A  71      14.332   3.690 -17.056  1.00  0.71           H  
ATOM   1115 1HG2 ILE A  71      16.711   3.470 -17.210  1.00  0.71           H  
ATOM   1116 2HG2 ILE A  71      17.739   4.880 -17.572  1.00  0.71           H  
ATOM   1117 3HG2 ILE A  71      16.874   4.761 -16.034  1.00  0.71           H  
ATOM   1118 1HD1 ILE A  71      13.343   4.799 -15.187  1.00  0.71           H  
ATOM   1119 2HD1 ILE A  71      15.125   4.766 -15.026  1.00  0.71           H  
ATOM   1120 3HD1 ILE A  71      14.298   6.263 -15.513  1.00  0.71           H  
ATOM   1121  N   SER A  72      16.950   7.526 -19.503  1.00  0.72           N  
ATOM   1122  CA  SER A  72      18.079   8.119 -20.191  1.00  0.72           C  
ATOM   1123  C   SER A  72      18.254   9.605 -19.835  1.00  0.72           C  
ATOM   1124  O   SER A  72      19.351  10.022 -19.465  1.00  0.72           O  
ATOM   1125  CB  SER A  72      17.871   7.995 -21.684  1.00  0.72           C  
ATOM   1126  OG  SER A  72      17.845   6.650 -22.078  1.00  0.72           O  
ATOM   1127  H   SER A  72      16.153   7.200 -20.050  1.00  0.72           H  
ATOM   1128  HA  SER A  72      18.981   7.580 -19.900  1.00  0.72           H  
ATOM   1129 1HB  SER A  72      16.928   8.476 -21.961  1.00  0.72           H  
ATOM   1130 2HB  SER A  72      18.670   8.516 -22.204  1.00  0.72           H  
ATOM   1131  HG  SER A  72      16.975   6.310 -21.773  1.00  0.72           H  
ATOM   1132  N   ASP A  73      17.164  10.396 -19.863  1.00  0.72           N  
ATOM   1133  CA  ASP A  73      17.250  11.835 -19.561  1.00  0.72           C  
ATOM   1134  C   ASP A  73      17.730  12.130 -18.143  1.00  0.72           C  
ATOM   1135  O   ASP A  73      18.427  13.117 -17.900  1.00  0.72           O  
ATOM   1136  CB  ASP A  73      15.905  12.539 -19.785  1.00  0.72           C  
ATOM   1137  CG  ASP A  73      15.544  12.739 -21.274  1.00  0.72           C  
ATOM   1138  OD1 ASP A  73      16.397  12.541 -22.114  1.00  0.72           O  
ATOM   1139  OD2 ASP A  73      14.432  13.142 -21.546  1.00  0.72           O  
ATOM   1140  H   ASP A  73      16.262  10.014 -20.153  1.00  0.72           H  
ATOM   1141  HA  ASP A  73      17.970  12.274 -20.249  1.00  0.72           H  
ATOM   1142 1HB  ASP A  73      15.115  11.944 -19.318  1.00  0.72           H  
ATOM   1143 2HB  ASP A  73      15.916  13.508 -19.290  1.00  0.72           H  
ATOM   1144  N   LEU A  74      17.372  11.256 -17.215  1.00  0.71           N  
ATOM   1145  CA  LEU A  74      17.724  11.380 -15.812  1.00  0.71           C  
ATOM   1146  C   LEU A  74      19.106  10.795 -15.504  1.00  0.71           C  
ATOM   1147  O   LEU A  74      19.539  10.805 -14.350  1.00  0.71           O  
ATOM   1148  CB  LEU A  74      16.662  10.657 -14.989  1.00  0.71           C  
ATOM   1149  CG  LEU A  74      15.245  11.243 -15.057  1.00  0.71           C  
ATOM   1150  CD1 LEU A  74      14.286  10.307 -14.377  1.00  0.71           C  
ATOM   1151  CD2 LEU A  74      15.216  12.588 -14.381  1.00  0.71           C  
ATOM   1152  H   LEU A  74      16.775  10.473 -17.483  1.00  0.71           H  
ATOM   1153  HA  LEU A  74      17.728  12.436 -15.551  1.00  0.71           H  
ATOM   1154 1HB  LEU A  74      16.604   9.628 -15.350  1.00  0.71           H  
ATOM   1155 2HB  LEU A  74      16.974  10.643 -13.949  1.00  0.71           H  
ATOM   1156  HG  LEU A  74      14.946  11.358 -16.092  1.00  0.71           H  
ATOM   1157 1HD1 LEU A  74      13.305  10.734 -14.451  1.00  0.71           H  
ATOM   1158 2HD1 LEU A  74      14.304   9.336 -14.877  1.00  0.71           H  
ATOM   1159 3HD1 LEU A  74      14.564  10.185 -13.335  1.00  0.71           H  
ATOM   1160 1HD2 LEU A  74      14.205  12.996 -14.433  1.00  0.71           H  
ATOM   1161 2HD2 LEU A  74      15.511  12.476 -13.337  1.00  0.71           H  
ATOM   1162 3HD2 LEU A  74      15.909  13.260 -14.887  1.00  0.71           H  
ATOM   1163  N   ASN A  75      19.790  10.267 -16.528  1.00  0.70           N  
ATOM   1164  CA  ASN A  75      21.097   9.630 -16.398  1.00  0.70           C  
ATOM   1165  C   ASN A  75      21.111   8.486 -15.391  1.00  0.70           C  
ATOM   1166  O   ASN A  75      22.072   8.322 -14.632  1.00  0.70           O  
ATOM   1167  CB  ASN A  75      22.165  10.653 -16.045  1.00  0.70           C  
ATOM   1168  CG  ASN A  75      22.379  11.674 -17.135  1.00  0.70           C  
ATOM   1169  OD1 ASN A  75      22.497  11.332 -18.318  1.00  0.70           O  
ATOM   1170  ND2 ASN A  75      22.434  12.928 -16.753  1.00  0.70           N  
ATOM   1171  H   ASN A  75      19.400  10.302 -17.468  1.00  0.70           H  
ATOM   1172  HA  ASN A  75      21.349   9.198 -17.368  1.00  0.70           H  
ATOM   1173 1HB  ASN A  75      21.902  11.170 -15.126  1.00  0.70           H  
ATOM   1174 2HB  ASN A  75      23.106  10.135 -15.865  1.00  0.70           H  
ATOM   1175 1HD2 ASN A  75      22.572  13.651 -17.430  1.00  0.70           H  
ATOM   1176 2HD2 ASN A  75      22.334  13.161 -15.785  1.00  0.70           H  
ATOM   1177  N   ILE A  76      20.065   7.670 -15.396  1.00  0.68           N  
ATOM   1178  CA  ILE A  76      20.013   6.538 -14.493  1.00  0.68           C  
ATOM   1179  C   ILE A  76      20.631   5.329 -15.172  1.00  0.68           C  
ATOM   1180  O   ILE A  76      20.081   4.775 -16.121  1.00  0.68           O  
ATOM   1181  CB  ILE A  76      18.567   6.299 -14.074  1.00  0.68           C  
ATOM   1182  CG1 ILE A  76      18.073   7.530 -13.365  1.00  0.68           C  
ATOM   1183  CG2 ILE A  76      18.405   5.022 -13.217  1.00  0.68           C  
ATOM   1184  CD1 ILE A  76      16.642   7.502 -13.131  1.00  0.68           C  
ATOM   1185  H   ILE A  76      19.295   7.825 -16.051  1.00  0.68           H  
ATOM   1186  HA  ILE A  76      20.593   6.770 -13.600  1.00  0.68           H  
ATOM   1187  HB  ILE A  76      17.979   6.228 -14.962  1.00  0.68           H  
ATOM   1188 1HG1 ILE A  76      18.581   7.620 -12.409  1.00  0.68           H  
ATOM   1189 2HG1 ILE A  76      18.310   8.402 -13.961  1.00  0.68           H  
ATOM   1190 1HG2 ILE A  76      17.356   4.891 -12.955  1.00  0.68           H  
ATOM   1191 2HG2 ILE A  76      18.748   4.155 -13.782  1.00  0.68           H  
ATOM   1192 3HG2 ILE A  76      18.998   5.114 -12.307  1.00  0.68           H  
ATOM   1193 1HD1 ILE A  76      16.333   8.398 -12.616  1.00  0.68           H  
ATOM   1194 2HD1 ILE A  76      16.115   7.430 -14.078  1.00  0.68           H  
ATOM   1195 3HD1 ILE A  76      16.425   6.645 -12.529  1.00  0.68           H  
ATOM   1196  N   LYS A  77      21.811   4.953 -14.690  1.00  0.65           N  
ATOM   1197  CA  LYS A  77      22.619   3.906 -15.304  1.00  0.65           C  
ATOM   1198  C   LYS A  77      22.778   2.675 -14.418  1.00  0.65           C  
ATOM   1199  O   LYS A  77      23.552   1.768 -14.725  1.00  0.65           O  
ATOM   1200  CB  LYS A  77      23.985   4.489 -15.644  1.00  0.65           C  
ATOM   1201  CG  LYS A  77      23.923   5.646 -16.646  1.00  0.65           C  
ATOM   1202  CD  LYS A  77      25.303   6.183 -16.977  1.00  0.65           C  
ATOM   1203  CE  LYS A  77      25.219   7.351 -17.953  1.00  0.65           C  
ATOM   1204  NZ  LYS A  77      26.567   7.900 -18.277  1.00  0.65           N  
ATOM   1205  H   LYS A  77      22.185   5.458 -13.896  1.00  0.65           H  
ATOM   1206  HA  LYS A  77      22.131   3.591 -16.226  1.00  0.65           H  
ATOM   1207 1HB  LYS A  77      24.463   4.853 -14.733  1.00  0.65           H  
ATOM   1208 2HB  LYS A  77      24.621   3.709 -16.061  1.00  0.65           H  
ATOM   1209 1HG  LYS A  77      23.439   5.306 -17.562  1.00  0.65           H  
ATOM   1210 2HG  LYS A  77      23.329   6.456 -16.224  1.00  0.65           H  
ATOM   1211 1HD  LYS A  77      25.790   6.522 -16.061  1.00  0.65           H  
ATOM   1212 2HD  LYS A  77      25.908   5.392 -17.420  1.00  0.65           H  
ATOM   1213 1HE  LYS A  77      24.744   7.015 -18.873  1.00  0.65           H  
ATOM   1214 2HE  LYS A  77      24.610   8.144 -17.509  1.00  0.65           H  
ATOM   1215 1HZ  LYS A  77      26.469   8.671 -18.924  1.00  0.65           H  
ATOM   1216 2HZ  LYS A  77      27.012   8.226 -17.430  1.00  0.65           H  
ATOM   1217 3HZ  LYS A  77      27.134   7.178 -18.698  1.00  0.65           H  
ATOM   1218  N   ALA A  78      22.074   2.667 -13.298  1.00  0.63           N  
ATOM   1219  CA  ALA A  78      22.162   1.576 -12.336  1.00  0.63           C  
ATOM   1220  C   ALA A  78      20.919   1.533 -11.473  1.00  0.63           C  
ATOM   1221  O   ALA A  78      20.225   2.541 -11.326  1.00  0.63           O  
ATOM   1222  CB  ALA A  78      23.395   1.737 -11.454  1.00  0.63           C  
ATOM   1223  H   ALA A  78      21.452   3.440 -13.119  1.00  0.63           H  
ATOM   1224  HA  ALA A  78      22.227   0.635 -12.884  1.00  0.63           H  
ATOM   1225 1HB  ALA A  78      23.450   0.909 -10.748  1.00  0.63           H  
ATOM   1226 2HB  ALA A  78      24.292   1.746 -12.075  1.00  0.63           H  
ATOM   1227 3HB  ALA A  78      23.319   2.671 -10.913  1.00  0.63           H  
ATOM   1228  N   VAL A  79      20.646   0.367 -10.900  1.00  0.61           N  
ATOM   1229  CA  VAL A  79      19.547   0.229  -9.956  1.00  0.61           C  
ATOM   1230  C   VAL A  79      19.955  -0.501  -8.660  1.00  0.61           C  
ATOM   1231  O   VAL A  79      20.902  -1.287  -8.659  1.00  0.61           O  
ATOM   1232  CB  VAL A  79      18.330  -0.475 -10.609  1.00  0.61           C  
ATOM   1233  CG1 VAL A  79      17.735   0.357 -11.692  1.00  0.61           C  
ATOM   1234  CG2 VAL A  79      18.762  -1.775 -11.194  1.00  0.61           C  
ATOM   1235  H   VAL A  79      21.233  -0.432 -11.097  1.00  0.61           H  
ATOM   1236  HA  VAL A  79      19.224   1.231  -9.731  1.00  0.61           H  
ATOM   1237  HB  VAL A  79      17.578  -0.647  -9.871  1.00  0.61           H  
ATOM   1238 1HG1 VAL A  79      16.877  -0.175 -12.106  1.00  0.61           H  
ATOM   1239 2HG1 VAL A  79      17.404   1.310 -11.277  1.00  0.61           H  
ATOM   1240 3HG1 VAL A  79      18.465   0.536 -12.470  1.00  0.61           H  
ATOM   1241 1HG2 VAL A  79      17.901  -2.277 -11.637  1.00  0.61           H  
ATOM   1242 2HG2 VAL A  79      19.512  -1.591 -11.954  1.00  0.61           H  
ATOM   1243 3HG2 VAL A  79      19.186  -2.393 -10.422  1.00  0.61           H  
ATOM   1244  N   PRO A  80      19.248  -0.207  -7.556  1.00  0.60           N  
ATOM   1245  CA  PRO A  80      18.232   0.816  -7.408  1.00  0.60           C  
ATOM   1246  C   PRO A  80      18.817   2.222  -7.392  1.00  0.60           C  
ATOM   1247  O   PRO A  80      19.915   2.449  -6.882  1.00  0.60           O  
ATOM   1248  CB  PRO A  80      17.578   0.456  -6.081  1.00  0.60           C  
ATOM   1249  CG  PRO A  80      18.669  -0.269  -5.300  1.00  0.60           C  
ATOM   1250  CD  PRO A  80      19.479  -1.011  -6.365  1.00  0.60           C  
ATOM   1251  HA  PRO A  80      17.498   0.710  -8.191  1.00  0.60           H  
ATOM   1252 1HB  PRO A  80      17.203   1.363  -5.612  1.00  0.60           H  
ATOM   1253 2HB  PRO A  80      16.691  -0.167  -6.261  1.00  0.60           H  
ATOM   1254 1HG  PRO A  80      19.262   0.452  -4.729  1.00  0.60           H  
ATOM   1255 2HG  PRO A  80      18.214  -0.956  -4.566  1.00  0.60           H  
ATOM   1256 1HD  PRO A  80      20.542  -1.033  -6.120  1.00  0.60           H  
ATOM   1257 2HD  PRO A  80      19.083  -2.012  -6.517  1.00  0.60           H  
ATOM   1258  N   THR A  81      18.063   3.168  -7.918  1.00  0.61           N  
ATOM   1259  CA  THR A  81      18.438   4.579  -7.836  1.00  0.61           C  
ATOM   1260  C   THR A  81      17.333   5.361  -7.187  1.00  0.61           C  
ATOM   1261  O   THR A  81      16.173   5.220  -7.542  1.00  0.61           O  
ATOM   1262  CB  THR A  81      18.815   5.207  -9.203  1.00  0.61           C  
ATOM   1263  OG1 THR A  81      19.988   4.574  -9.740  1.00  0.61           O  
ATOM   1264  CG2 THR A  81      19.027   6.727  -9.074  1.00  0.61           C  
ATOM   1265  H   THR A  81      17.186   2.884  -8.363  1.00  0.61           H  
ATOM   1266  HA  THR A  81      19.313   4.670  -7.195  1.00  0.61           H  
ATOM   1267  HB  THR A  81      18.007   5.049  -9.900  1.00  0.61           H  
ATOM   1268  HG1 THR A  81      19.769   3.734 -10.187  1.00  0.61           H  
ATOM   1269 1HG2 THR A  81      19.273   7.144 -10.046  1.00  0.61           H  
ATOM   1270 2HG2 THR A  81      18.117   7.200  -8.708  1.00  0.61           H  
ATOM   1271 3HG2 THR A  81      19.840   6.937  -8.377  1.00  0.61           H  
ATOM   1272  N   PHE A  82      17.692   6.177  -6.222  1.00  0.63           N  
ATOM   1273  CA  PHE A  82      16.722   6.966  -5.513  1.00  0.63           C  
ATOM   1274  C   PHE A  82      16.872   8.432  -5.759  1.00  0.63           C  
ATOM   1275  O   PHE A  82      17.821   9.056  -5.277  1.00  0.63           O  
ATOM   1276  CB  PHE A  82      16.879   6.707  -4.045  1.00  0.63           C  
ATOM   1277  CG  PHE A  82      16.578   5.376  -3.727  1.00  0.63           C  
ATOM   1278  CD1 PHE A  82      17.523   4.364  -3.846  1.00  0.63           C  
ATOM   1279  CD2 PHE A  82      15.356   5.099  -3.292  1.00  0.63           C  
ATOM   1280  CE1 PHE A  82      17.185   3.097  -3.518  1.00  0.63           C  
ATOM   1281  CE2 PHE A  82      15.020   3.880  -2.975  1.00  0.63           C  
ATOM   1282  CZ  PHE A  82      15.915   2.855  -3.084  1.00  0.63           C  
ATOM   1283  H   PHE A  82      18.670   6.238  -5.961  1.00  0.63           H  
ATOM   1284  HA  PHE A  82      15.726   6.663  -5.827  1.00  0.63           H  
ATOM   1285 1HB  PHE A  82      17.901   6.911  -3.745  1.00  0.63           H  
ATOM   1286 2HB  PHE A  82      16.215   7.358  -3.482  1.00  0.63           H  
ATOM   1287  HD1 PHE A  82      18.532   4.595  -4.200  1.00  0.63           H  
ATOM   1288  HD2 PHE A  82      14.634   5.893  -3.208  1.00  0.63           H  
ATOM   1289  HE1 PHE A  82      17.916   2.292  -3.604  1.00  0.63           H  
ATOM   1290  HE2 PHE A  82      14.024   3.709  -2.644  1.00  0.63           H  
ATOM   1291  HZ  PHE A  82      15.603   1.864  -2.831  1.00  0.63           H  
ATOM   1292  N   LEU A  83      15.940   8.994  -6.509  1.00  0.66           N  
ATOM   1293  CA  LEU A  83      16.031  10.413  -6.758  1.00  0.66           C  
ATOM   1294  C   LEU A  83      15.121  11.095  -5.777  1.00  0.66           C  
ATOM   1295  O   LEU A  83      13.977  10.688  -5.583  1.00  0.66           O  
ATOM   1296  CB  LEU A  83      15.639  10.792  -8.179  1.00  0.66           C  
ATOM   1297  CG  LEU A  83      16.487  10.245  -9.300  1.00  0.66           C  
ATOM   1298  CD1 LEU A  83      15.947  10.771 -10.635  1.00  0.66           C  
ATOM   1299  CD2 LEU A  83      17.902  10.663  -9.077  1.00  0.66           C  
ATOM   1300  H   LEU A  83      15.176   8.428  -6.885  1.00  0.66           H  
ATOM   1301  HA  LEU A  83      17.050  10.754  -6.580  1.00  0.66           H  
ATOM   1302 1HB  LEU A  83      14.627  10.446  -8.344  1.00  0.66           H  
ATOM   1303 2HB  LEU A  83      15.652  11.881  -8.255  1.00  0.66           H  
ATOM   1304  HG  LEU A  83      16.435   9.158  -9.311  1.00  0.66           H  
ATOM   1305 1HD1 LEU A  83      16.555  10.384 -11.446  1.00  0.66           H  
ATOM   1306 2HD1 LEU A  83      14.918  10.461 -10.775  1.00  0.66           H  
ATOM   1307 3HD1 LEU A  83      15.993  11.861 -10.641  1.00  0.66           H  
ATOM   1308 1HD2 LEU A  83      18.540  10.273  -9.876  1.00  0.66           H  
ATOM   1309 2HD2 LEU A  83      17.972  11.751  -9.060  1.00  0.66           H  
ATOM   1310 3HD2 LEU A  83      18.246  10.268  -8.120  1.00  0.66           H  
ATOM   1311  N   PHE A  84      15.622  12.135  -5.167  1.00  0.72           N  
ATOM   1312  CA  PHE A  84      14.856  12.878  -4.193  1.00  0.72           C  
ATOM   1313  C   PHE A  84      14.477  14.193  -4.812  1.00  0.72           C  
ATOM   1314  O   PHE A  84      15.353  14.934  -5.268  1.00  0.72           O  
ATOM   1315  CB  PHE A  84      15.694  13.081  -2.945  1.00  0.72           C  
ATOM   1316  CG  PHE A  84      16.005  11.794  -2.191  1.00  0.72           C  
ATOM   1317  CD1 PHE A  84      16.905  10.868  -2.704  1.00  0.72           C  
ATOM   1318  CD2 PHE A  84      15.465  11.545  -0.946  1.00  0.72           C  
ATOM   1319  CE1 PHE A  84      17.207   9.714  -2.013  1.00  0.72           C  
ATOM   1320  CE2 PHE A  84      15.786  10.398  -0.245  1.00  0.72           C  
ATOM   1321  CZ  PHE A  84      16.644   9.482  -0.780  1.00  0.72           C  
ATOM   1322  H   PHE A  84      16.578  12.424  -5.374  1.00  0.72           H  
ATOM   1323  HA  PHE A  84      13.948  12.329  -3.939  1.00  0.72           H  
ATOM   1324 1HB  PHE A  84      16.616  13.571  -3.194  1.00  0.72           H  
ATOM   1325 2HB  PHE A  84      15.141  13.724  -2.291  1.00  0.72           H  
ATOM   1326  HD1 PHE A  84      17.368  11.052  -3.675  1.00  0.72           H  
ATOM   1327  HD2 PHE A  84      14.774  12.266  -0.513  1.00  0.72           H  
ATOM   1328  HE1 PHE A  84      17.905   8.996  -2.441  1.00  0.72           H  
ATOM   1329  HE2 PHE A  84      15.352  10.218   0.734  1.00  0.72           H  
ATOM   1330  HZ  PHE A  84      16.884   8.585  -0.223  1.00  0.72           H  
ATOM   1331  N   TYR A  85      13.177  14.450  -4.865  1.00  0.78           N  
ATOM   1332  CA  TYR A  85      12.642  15.660  -5.463  1.00  0.78           C  
ATOM   1333  C   TYR A  85      11.918  16.548  -4.469  1.00  0.78           C  
ATOM   1334  O   TYR A  85      11.246  16.075  -3.545  1.00  0.78           O  
ATOM   1335  CB  TYR A  85      11.664  15.328  -6.597  1.00  0.78           C  
ATOM   1336  CG  TYR A  85      12.244  14.799  -7.874  1.00  0.78           C  
ATOM   1337  CD1 TYR A  85      12.596  13.469  -8.019  1.00  0.78           C  
ATOM   1338  CD2 TYR A  85      12.359  15.665  -8.940  1.00  0.78           C  
ATOM   1339  CE1 TYR A  85      13.076  13.030  -9.235  1.00  0.78           C  
ATOM   1340  CE2 TYR A  85      12.826  15.225 -10.147  1.00  0.78           C  
ATOM   1341  CZ  TYR A  85      13.185  13.906 -10.300  1.00  0.78           C  
ATOM   1342  OH  TYR A  85      13.658  13.464 -11.507  1.00  0.78           O  
ATOM   1343  H   TYR A  85      12.531  13.774  -4.454  1.00  0.78           H  
ATOM   1344  HA  TYR A  85      13.472  16.218  -5.862  1.00  0.78           H  
ATOM   1345 1HB  TYR A  85      10.955  14.590  -6.234  1.00  0.78           H  
ATOM   1346 2HB  TYR A  85      11.094  16.225  -6.840  1.00  0.78           H  
ATOM   1347  HD1 TYR A  85      12.497  12.773  -7.181  1.00  0.78           H  
ATOM   1348  HD2 TYR A  85      12.070  16.704  -8.819  1.00  0.78           H  
ATOM   1349  HE1 TYR A  85      13.359  12.002  -9.359  1.00  0.78           H  
ATOM   1350  HE2 TYR A  85      12.910  15.921 -10.983  1.00  0.78           H  
ATOM   1351  HH  TYR A  85      13.761  14.216 -12.097  1.00  0.78           H  
ATOM   1352  N   LYS A  86      12.005  17.849  -4.690  1.00  0.84           N  
ATOM   1353  CA  LYS A  86      11.245  18.797  -3.885  1.00  0.84           C  
ATOM   1354  C   LYS A  86      11.062  20.051  -4.725  1.00  0.84           C  
ATOM   1355  O   LYS A  86      12.018  20.572  -5.300  1.00  0.84           O  
ATOM   1356  CB  LYS A  86      11.984  19.070  -2.572  1.00  0.84           C  
ATOM   1357  CG  LYS A  86      11.274  19.894  -1.520  1.00  0.84           C  
ATOM   1358  CD  LYS A  86      12.172  19.982  -0.262  1.00  0.84           C  
ATOM   1359  CE  LYS A  86      11.516  20.747   0.883  1.00  0.84           C  
ATOM   1360  NZ  LYS A  86      12.463  20.928   2.053  1.00  0.84           N  
ATOM   1361  H   LYS A  86      12.611  18.169  -5.449  1.00  0.84           H  
ATOM   1362  HA  LYS A  86      10.260  18.381  -3.666  1.00  0.84           H  
ATOM   1363 1HB  LYS A  86      12.248  18.120  -2.105  1.00  0.84           H  
ATOM   1364 2HB  LYS A  86      12.907  19.583  -2.795  1.00  0.84           H  
ATOM   1365 1HG  LYS A  86      11.075  20.895  -1.903  1.00  0.84           H  
ATOM   1366 2HG  LYS A  86      10.324  19.421  -1.257  1.00  0.84           H  
ATOM   1367 1HD  LYS A  86      12.406  18.971   0.087  1.00  0.84           H  
ATOM   1368 2HD  LYS A  86      13.108  20.476  -0.522  1.00  0.84           H  
ATOM   1369 1HE  LYS A  86      11.194  21.724   0.530  1.00  0.84           H  
ATOM   1370 2HE  LYS A  86      10.642  20.189   1.224  1.00  0.84           H  
ATOM   1371 1HZ  LYS A  86      11.995  21.429   2.790  1.00  0.84           H  
ATOM   1372 2HZ  LYS A  86      12.796  20.012   2.432  1.00  0.84           H  
ATOM   1373 3HZ  LYS A  86      13.265  21.455   1.750  1.00  0.84           H  
ATOM   1374  N   GLY A  87       9.827  20.507  -4.888  1.00  0.88           N  
ATOM   1375  CA  GLY A  87       9.598  21.708  -5.694  1.00  0.88           C  
ATOM   1376  C   GLY A  87       9.759  21.390  -7.181  1.00  0.88           C  
ATOM   1377  O   GLY A  87       9.886  22.284  -8.017  1.00  0.88           O  
ATOM   1378  H   GLY A  87       9.041  20.047  -4.439  1.00  0.88           H  
ATOM   1379 1HA  GLY A  87       8.589  22.082  -5.508  1.00  0.88           H  
ATOM   1380 2HA  GLY A  87      10.297  22.490  -5.400  1.00  0.88           H  
ATOM   1381  N   GLY A  88       9.792  20.095  -7.486  1.00  0.89           N  
ATOM   1382  CA  GLY A  88       9.987  19.577  -8.830  1.00  0.89           C  
ATOM   1383  C   GLY A  88      11.452  19.447  -9.229  1.00  0.89           C  
ATOM   1384  O   GLY A  88      11.753  18.988 -10.333  1.00  0.89           O  
ATOM   1385  H   GLY A  88       9.668  19.438  -6.731  1.00  0.89           H  
ATOM   1386 1HA  GLY A  88       9.502  18.603  -8.909  1.00  0.89           H  
ATOM   1387 2HA  GLY A  88       9.491  20.237  -9.537  1.00  0.89           H  
ATOM   1388  N   LYS A  89      12.369  19.830  -8.346  1.00  0.88           N  
ATOM   1389  CA  LYS A  89      13.781  19.756  -8.678  1.00  0.88           C  
ATOM   1390  C   LYS A  89      14.419  18.588  -7.971  1.00  0.88           C  
ATOM   1391  O   LYS A  89      13.973  18.202  -6.893  1.00  0.88           O  
ATOM   1392  CB  LYS A  89      14.472  21.056  -8.283  1.00  0.88           C  
ATOM   1393  CG  LYS A  89      13.981  22.274  -9.060  1.00  0.88           C  
ATOM   1394  CD  LYS A  89      14.731  23.535  -8.661  1.00  0.88           C  
ATOM   1395  CE  LYS A  89      14.232  24.746  -9.439  1.00  0.88           C  
ATOM   1396  NZ  LYS A  89      14.955  25.989  -9.056  1.00  0.88           N  
ATOM   1397  H   LYS A  89      12.098  20.195  -7.432  1.00  0.88           H  
ATOM   1398  HA  LYS A  89      13.890  19.605  -9.751  1.00  0.88           H  
ATOM   1399 1HB  LYS A  89      14.298  21.243  -7.219  1.00  0.88           H  
ATOM   1400 2HB  LYS A  89      15.549  20.957  -8.428  1.00  0.88           H  
ATOM   1401 1HG  LYS A  89      14.110  22.101 -10.129  1.00  0.88           H  
ATOM   1402 2HG  LYS A  89      12.915  22.420  -8.861  1.00  0.88           H  
ATOM   1403 1HD  LYS A  89      14.588  23.715  -7.594  1.00  0.88           H  
ATOM   1404 2HD  LYS A  89      15.796  23.403  -8.852  1.00  0.88           H  
ATOM   1405 1HE  LYS A  89      14.374  24.568 -10.504  1.00  0.88           H  
ATOM   1406 2HE  LYS A  89      13.167  24.881  -9.243  1.00  0.88           H  
ATOM   1407 1HZ  LYS A  89      14.596  26.766  -9.592  1.00  0.88           H  
ATOM   1408 2HZ  LYS A  89      14.820  26.168  -8.071  1.00  0.88           H  
ATOM   1409 3HZ  LYS A  89      15.941  25.877  -9.245  1.00  0.88           H  
ATOM   1410  N   VAL A  90      15.486  18.031  -8.537  1.00  0.84           N  
ATOM   1411  CA  VAL A  90      16.162  16.974  -7.805  1.00  0.84           C  
ATOM   1412  C   VAL A  90      17.048  17.629  -6.765  1.00  0.84           C  
ATOM   1413  O   VAL A  90      17.851  18.510  -7.079  1.00  0.84           O  
ATOM   1414  CB  VAL A  90      16.996  16.050  -8.717  1.00  0.84           C  
ATOM   1415  CG1 VAL A  90      17.742  15.023  -7.874  1.00  0.84           C  
ATOM   1416  CG2 VAL A  90      16.119  15.332  -9.633  1.00  0.84           C  
ATOM   1417  H   VAL A  90      15.826  18.344  -9.435  1.00  0.84           H  
ATOM   1418  HA  VAL A  90      15.419  16.359  -7.302  1.00  0.84           H  
ATOM   1419  HB  VAL A  90      17.722  16.643  -9.269  1.00  0.84           H  
ATOM   1420 1HG1 VAL A  90      18.327  14.368  -8.517  1.00  0.84           H  
ATOM   1421 2HG1 VAL A  90      18.409  15.528  -7.183  1.00  0.84           H  
ATOM   1422 3HG1 VAL A  90      17.019  14.424  -7.314  1.00  0.84           H  
ATOM   1423 1HG2 VAL A  90      16.703  14.669 -10.270  1.00  0.84           H  
ATOM   1424 2HG2 VAL A  90      15.441  14.749  -9.027  1.00  0.84           H  
ATOM   1425 3HG2 VAL A  90      15.572  16.043 -10.247  1.00  0.84           H  
ATOM   1426  N   VAL A  91      16.862  17.211  -5.531  1.00  0.80           N  
ATOM   1427  CA  VAL A  91      17.573  17.727  -4.380  1.00  0.80           C  
ATOM   1428  C   VAL A  91      18.457  16.661  -3.737  1.00  0.80           C  
ATOM   1429  O   VAL A  91      19.191  16.931  -2.784  1.00  0.80           O  
ATOM   1430  CB  VAL A  91      16.568  18.306  -3.383  1.00  0.80           C  
ATOM   1431  CG1 VAL A  91      15.821  19.488  -3.995  1.00  0.80           C  
ATOM   1432  CG2 VAL A  91      15.551  17.248  -3.059  1.00  0.80           C  
ATOM   1433  H   VAL A  91      16.172  16.484  -5.391  1.00  0.80           H  
ATOM   1434  HA  VAL A  91      18.214  18.542  -4.714  1.00  0.80           H  
ATOM   1435  HB  VAL A  91      17.096  18.635  -2.493  1.00  0.80           H  
ATOM   1436 1HG1 VAL A  91      15.115  19.881  -3.275  1.00  0.80           H  
ATOM   1437 2HG1 VAL A  91      16.531  20.268  -4.263  1.00  0.80           H  
ATOM   1438 3HG1 VAL A  91      15.285  19.167  -4.886  1.00  0.80           H  
ATOM   1439 1HG2 VAL A  91      14.822  17.631  -2.350  1.00  0.80           H  
ATOM   1440 2HG2 VAL A  91      15.047  16.969  -3.970  1.00  0.80           H  
ATOM   1441 3HG2 VAL A  91      16.053  16.390  -2.646  1.00  0.80           H  
ATOM   1442  N   GLY A  92      18.441  15.467  -4.322  1.00  0.76           N  
ATOM   1443  CA  GLY A  92      19.304  14.388  -3.853  1.00  0.76           C  
ATOM   1444  C   GLY A  92      19.266  13.162  -4.775  1.00  0.76           C  
ATOM   1445  O   GLY A  92      18.344  13.016  -5.578  1.00  0.76           O  
ATOM   1446  H   GLY A  92      17.764  15.305  -5.063  1.00  0.76           H  
ATOM   1447 1HA  GLY A  92      20.328  14.751  -3.767  1.00  0.76           H  
ATOM   1448 2HA  GLY A  92      18.978  14.120  -2.859  1.00  0.76           H  
ATOM   1449  N   ASP A  93      20.297  12.306  -4.674  1.00  0.73           N  
ATOM   1450  CA  ASP A  93      20.452  11.119  -5.536  1.00  0.73           C  
ATOM   1451  C   ASP A  93      21.364  10.021  -4.954  1.00  0.73           C  
ATOM   1452  O   ASP A  93      22.573  10.223  -4.814  1.00  0.73           O  
ATOM   1453  CB  ASP A  93      20.970  11.567  -6.909  1.00  0.73           C  
ATOM   1454  CG  ASP A  93      21.109  10.477  -8.011  1.00  0.73           C  
ATOM   1455  OD1 ASP A  93      21.115   9.321  -7.704  1.00  0.73           O  
ATOM   1456  OD2 ASP A  93      21.213  10.850  -9.161  1.00  0.73           O  
ATOM   1457  H   ASP A  93      21.008  12.486  -3.979  1.00  0.73           H  
ATOM   1458  HA  ASP A  93      19.469  10.689  -5.682  1.00  0.73           H  
ATOM   1459 1HB  ASP A  93      20.299  12.334  -7.300  1.00  0.73           H  
ATOM   1460 2HB  ASP A  93      21.944  12.036  -6.780  1.00  0.73           H  
ATOM   1461  N   ILE A  94      20.772   8.884  -4.577  1.00  0.71           N  
ATOM   1462  CA  ILE A  94      21.509   7.747  -3.995  1.00  0.71           C  
ATOM   1463  C   ILE A  94      21.404   6.491  -4.860  1.00  0.71           C  
ATOM   1464  O   ILE A  94      20.320   6.121  -5.305  1.00  0.71           O  
ATOM   1465  CB  ILE A  94      21.039   7.472  -2.557  1.00  0.71           C  
ATOM   1466  CG1 ILE A  94      21.378   8.684  -1.714  1.00  0.71           C  
ATOM   1467  CG2 ILE A  94      21.654   6.182  -1.965  1.00  0.71           C  
ATOM   1468  CD1 ILE A  94      20.725   8.687  -0.431  1.00  0.71           C  
ATOM   1469  H   ILE A  94      19.767   8.813  -4.735  1.00  0.71           H  
ATOM   1470  HA  ILE A  94      22.562   8.018  -3.944  1.00  0.71           H  
ATOM   1471  HB  ILE A  94      19.963   7.381  -2.561  1.00  0.71           H  
ATOM   1472 1HG1 ILE A  94      22.454   8.688  -1.545  1.00  0.71           H  
ATOM   1473 2HG1 ILE A  94      21.105   9.592  -2.229  1.00  0.71           H  
ATOM   1474 1HG2 ILE A  94      21.288   6.031  -0.946  1.00  0.71           H  
ATOM   1475 2HG2 ILE A  94      21.373   5.320  -2.577  1.00  0.71           H  
ATOM   1476 3HG2 ILE A  94      22.740   6.268  -1.943  1.00  0.71           H  
ATOM   1477 1HD1 ILE A  94      21.029   9.553   0.134  1.00  0.71           H  
ATOM   1478 2HD1 ILE A  94      19.673   8.724  -0.576  1.00  0.71           H  
ATOM   1479 3HD1 ILE A  94      20.999   7.790   0.101  1.00  0.71           H  
ATOM   1480  N   VAL A  95      22.543   5.856  -5.132  1.00  0.71           N  
ATOM   1481  CA  VAL A  95      22.552   4.655  -5.969  1.00  0.71           C  
ATOM   1482  C   VAL A  95      23.034   3.436  -5.190  1.00  0.71           C  
ATOM   1483  O   VAL A  95      24.065   3.485  -4.514  1.00  0.71           O  
ATOM   1484  CB  VAL A  95      23.437   4.863  -7.219  1.00  0.71           C  
ATOM   1485  CG1 VAL A  95      23.466   3.584  -8.060  1.00  0.71           C  
ATOM   1486  CG2 VAL A  95      22.880   6.016  -8.038  1.00  0.71           C  
ATOM   1487  H   VAL A  95      23.409   6.207  -4.750  1.00  0.71           H  
ATOM   1488  HA  VAL A  95      21.536   4.457  -6.307  1.00  0.71           H  
ATOM   1489  HB  VAL A  95      24.457   5.086  -6.909  1.00  0.71           H  
ATOM   1490 1HG1 VAL A  95      24.092   3.745  -8.932  1.00  0.71           H  
ATOM   1491 2HG1 VAL A  95      23.872   2.762  -7.475  1.00  0.71           H  
ATOM   1492 3HG1 VAL A  95      22.445   3.337  -8.380  1.00  0.71           H  
ATOM   1493 1HG2 VAL A  95      23.496   6.170  -8.920  1.00  0.71           H  
ATOM   1494 2HG2 VAL A  95      21.869   5.770  -8.344  1.00  0.71           H  
ATOM   1495 3HG2 VAL A  95      22.864   6.935  -7.447  1.00  0.71           H  
ATOM   1496  N   GLY A  96      22.274   2.347  -5.291  1.00  0.72           N  
ATOM   1497  CA  GLY A  96      22.572   1.101  -4.606  1.00  0.72           C  
ATOM   1498  C   GLY A  96      21.765   0.999  -3.320  1.00  0.72           C  
ATOM   1499  O   GLY A  96      21.177   1.976  -2.857  1.00  0.72           O  
ATOM   1500  H   GLY A  96      21.440   2.385  -5.875  1.00  0.72           H  
ATOM   1501 1HA  GLY A  96      22.338   0.263  -5.261  1.00  0.72           H  
ATOM   1502 2HA  GLY A  96      23.636   1.051  -4.382  1.00  0.72           H  
ATOM   1503  N   PHE A  97      21.761  -0.178  -2.699  1.00  0.74           N  
ATOM   1504  CA  PHE A  97      20.965  -0.394  -1.486  1.00  0.74           C  
ATOM   1505  C   PHE A  97      21.641   0.069  -0.209  1.00  0.74           C  
ATOM   1506  O   PHE A  97      21.913  -0.712   0.703  1.00  0.74           O  
ATOM   1507  CB  PHE A  97      20.620  -1.870  -1.367  1.00  0.74           C  
ATOM   1508  CG  PHE A  97      19.674  -2.223  -0.246  1.00  0.74           C  
ATOM   1509  CD1 PHE A  97      18.984  -1.256   0.484  1.00  0.74           C  
ATOM   1510  CD2 PHE A  97      19.483  -3.552   0.085  1.00  0.74           C  
ATOM   1511  CE1 PHE A  97      18.138  -1.642   1.519  1.00  0.74           C  
ATOM   1512  CE2 PHE A  97      18.645  -3.914   1.108  1.00  0.74           C  
ATOM   1513  CZ  PHE A  97      17.975  -2.964   1.822  1.00  0.74           C  
ATOM   1514  H   PHE A  97      22.291  -0.944  -3.086  1.00  0.74           H  
ATOM   1515  HA  PHE A  97      20.033   0.164  -1.592  1.00  0.74           H  
ATOM   1516 1HB  PHE A  97      20.158  -2.199  -2.297  1.00  0.74           H  
ATOM   1517 2HB  PHE A  97      21.533  -2.447  -1.234  1.00  0.74           H  
ATOM   1518  HD1 PHE A  97      19.116  -0.198   0.243  1.00  0.74           H  
ATOM   1519  HD2 PHE A  97      20.017  -4.320  -0.477  1.00  0.74           H  
ATOM   1520  HE1 PHE A  97      17.597  -0.896   2.087  1.00  0.74           H  
ATOM   1521  HE2 PHE A  97      18.518  -4.958   1.357  1.00  0.74           H  
ATOM   1522  HZ  PHE A  97      17.316  -3.269   2.626  1.00  0.74           H  
ATOM   1523  N   ASP A  98      21.887   1.366  -0.155  1.00  0.75           N  
ATOM   1524  CA  ASP A  98      22.462   2.001   1.009  1.00  0.75           C  
ATOM   1525  C   ASP A  98      21.358   2.640   1.827  1.00  0.75           C  
ATOM   1526  O   ASP A  98      21.112   3.846   1.735  1.00  0.75           O  
ATOM   1527  CB  ASP A  98      23.522   3.010   0.581  1.00  0.75           C  
ATOM   1528  CG  ASP A  98      24.251   3.660   1.751  1.00  0.75           C  
ATOM   1529  OD1 ASP A  98      23.739   3.630   2.866  1.00  0.75           O  
ATOM   1530  OD2 ASP A  98      25.324   4.164   1.532  1.00  0.75           O  
ATOM   1531  H   ASP A  98      21.629   1.914  -0.974  1.00  0.75           H  
ATOM   1532  HA  ASP A  98      22.945   1.240   1.623  1.00  0.75           H  
ATOM   1533 1HB  ASP A  98      24.255   2.517  -0.059  1.00  0.75           H  
ATOM   1534 2HB  ASP A  98      23.050   3.796  -0.015  1.00  0.75           H  
ATOM   1535  N   LEU A  99      20.714   1.837   2.665  1.00  0.77           N  
ATOM   1536  CA  LEU A  99      19.562   2.327   3.394  1.00  0.77           C  
ATOM   1537  C   LEU A  99      19.919   3.468   4.331  1.00  0.77           C  
ATOM   1538  O   LEU A  99      19.143   4.406   4.484  1.00  0.77           O  
ATOM   1539  CB  LEU A  99      18.887   1.209   4.173  1.00  0.77           C  
ATOM   1540  CG  LEU A  99      17.587   1.614   4.870  1.00  0.77           C  
ATOM   1541  CD1 LEU A  99      16.570   2.105   3.811  1.00  0.77           C  
ATOM   1542  CD2 LEU A  99      17.043   0.438   5.640  1.00  0.77           C  
ATOM   1543  H   LEU A  99      20.993   0.864   2.731  1.00  0.77           H  
ATOM   1544  HA  LEU A  99      18.848   2.704   2.679  1.00  0.77           H  
ATOM   1545 1HB  LEU A  99      18.679   0.396   3.507  1.00  0.77           H  
ATOM   1546 2HB  LEU A  99      19.576   0.857   4.940  1.00  0.77           H  
ATOM   1547  HG  LEU A  99      17.784   2.429   5.549  1.00  0.77           H  
ATOM   1548 1HD1 LEU A  99      15.644   2.408   4.306  1.00  0.77           H  
ATOM   1549 2HD1 LEU A  99      16.986   2.955   3.280  1.00  0.77           H  
ATOM   1550 3HD1 LEU A  99      16.358   1.302   3.104  1.00  0.77           H  
ATOM   1551 1HD2 LEU A  99      16.117   0.726   6.140  1.00  0.77           H  
ATOM   1552 2HD2 LEU A  99      16.852  -0.375   4.956  1.00  0.77           H  
ATOM   1553 3HD2 LEU A  99      17.775   0.122   6.383  1.00  0.77           H  
ATOM   1554  N   GLU A 100      21.070   3.397   4.994  1.00  0.77           N  
ATOM   1555  CA  GLU A 100      21.385   4.459   5.939  1.00  0.77           C  
ATOM   1556  C   GLU A 100      21.527   5.809   5.242  1.00  0.77           C  
ATOM   1557  O   GLU A 100      21.042   6.827   5.755  1.00  0.77           O  
ATOM   1558  CB  GLU A 100      22.646   4.124   6.729  1.00  0.77           C  
ATOM   1559  CG  GLU A 100      22.464   2.976   7.726  1.00  0.77           C  
ATOM   1560  CD  GLU A 100      23.730   2.619   8.479  1.00  0.77           C  
ATOM   1561  OE1 GLU A 100      24.764   3.158   8.164  1.00  0.77           O  
ATOM   1562  OE2 GLU A 100      23.654   1.806   9.371  1.00  0.77           O  
ATOM   1563  H   GLU A 100      21.715   2.636   4.826  1.00  0.77           H  
ATOM   1564  HA  GLU A 100      20.563   4.537   6.646  1.00  0.77           H  
ATOM   1565 1HB  GLU A 100      23.444   3.850   6.034  1.00  0.77           H  
ATOM   1566 2HB  GLU A 100      22.976   5.005   7.278  1.00  0.77           H  
ATOM   1567 1HG  GLU A 100      21.694   3.257   8.444  1.00  0.77           H  
ATOM   1568 2HG  GLU A 100      22.110   2.100   7.182  1.00  0.77           H  
ATOM   1569  N   GLU A 101      22.139   5.829   4.050  1.00  0.77           N  
ATOM   1570  CA  GLU A 101      22.272   7.096   3.345  1.00  0.77           C  
ATOM   1571  C   GLU A 101      20.873   7.566   2.915  1.00  0.77           C  
ATOM   1572  O   GLU A 101      20.566   8.759   2.972  1.00  0.77           O  
ATOM   1573  CB  GLU A 101      23.199   6.959   2.136  1.00  0.77           C  
ATOM   1574  CG  GLU A 101      23.654   8.264   1.450  1.00  0.77           C  
ATOM   1575  CD  GLU A 101      24.599   9.119   2.251  1.00  0.77           C  
ATOM   1576  OE1 GLU A 101      25.183   8.638   3.191  1.00  0.77           O  
ATOM   1577  OE2 GLU A 101      24.751  10.266   1.897  1.00  0.77           O  
ATOM   1578  H   GLU A 101      22.549   4.972   3.645  1.00  0.77           H  
ATOM   1579  HA  GLU A 101      22.693   7.836   4.025  1.00  0.77           H  
ATOM   1580 1HB  GLU A 101      24.102   6.439   2.447  1.00  0.77           H  
ATOM   1581 2HB  GLU A 101      22.713   6.336   1.382  1.00  0.77           H  
ATOM   1582 1HG  GLU A 101      24.100   8.028   0.485  1.00  0.77           H  
ATOM   1583 2HG  GLU A 101      22.794   8.858   1.285  1.00  0.77           H  
ATOM   1584  N   LEU A 102      19.998   6.622   2.509  1.00  0.76           N  
ATOM   1585  CA  LEU A 102      18.642   6.996   2.079  1.00  0.76           C  
ATOM   1586  C   LEU A 102      17.860   7.617   3.233  1.00  0.76           C  
ATOM   1587  O   LEU A 102      17.146   8.613   3.055  1.00  0.76           O  
ATOM   1588  CB  LEU A 102      17.859   5.758   1.590  1.00  0.76           C  
ATOM   1589  CG  LEU A 102      18.338   5.108   0.319  1.00  0.76           C  
ATOM   1590  CD1 LEU A 102      17.594   3.797   0.072  1.00  0.76           C  
ATOM   1591  CD2 LEU A 102      18.115   6.014  -0.776  1.00  0.76           C  
ATOM   1592  H   LEU A 102      20.297   5.644   2.466  1.00  0.76           H  
ATOM   1593  HA  LEU A 102      18.711   7.723   1.281  1.00  0.76           H  
ATOM   1594 1HB  LEU A 102      17.888   5.012   2.370  1.00  0.76           H  
ATOM   1595 2HB  LEU A 102      16.821   6.047   1.440  1.00  0.76           H  
ATOM   1596  HG  LEU A 102      19.395   4.900   0.405  1.00  0.76           H  
ATOM   1597 1HD1 LEU A 102      17.963   3.352  -0.839  1.00  0.76           H  
ATOM   1598 2HD1 LEU A 102      17.750   3.115   0.876  1.00  0.76           H  
ATOM   1599 3HD1 LEU A 102      16.528   3.997  -0.024  1.00  0.76           H  
ATOM   1600 1HD2 LEU A 102      18.493   5.565  -1.668  1.00  0.76           H  
ATOM   1601 2HD2 LEU A 102      17.052   6.222  -0.875  1.00  0.76           H  
ATOM   1602 3HD2 LEU A 102      18.627   6.898  -0.588  1.00  0.76           H  
ATOM   1603  N   LEU A 103      18.024   7.050   4.432  1.00  0.76           N  
ATOM   1604  CA  LEU A 103      17.347   7.543   5.624  1.00  0.76           C  
ATOM   1605  C   LEU A 103      17.844   8.928   6.014  1.00  0.76           C  
ATOM   1606  O   LEU A 103      17.053   9.802   6.389  1.00  0.76           O  
ATOM   1607  CB  LEU A 103      17.595   6.579   6.786  1.00  0.76           C  
ATOM   1608  CG  LEU A 103      16.932   5.208   6.659  1.00  0.76           C  
ATOM   1609  CD1 LEU A 103      17.420   4.287   7.758  1.00  0.76           C  
ATOM   1610  CD2 LEU A 103      15.494   5.384   6.721  1.00  0.76           C  
ATOM   1611  H   LEU A 103      18.616   6.222   4.506  1.00  0.76           H  
ATOM   1612  HA  LEU A 103      16.280   7.600   5.418  1.00  0.76           H  
ATOM   1613 1HB  LEU A 103      18.669   6.415   6.870  1.00  0.76           H  
ATOM   1614 2HB  LEU A 103      17.246   7.041   7.706  1.00  0.76           H  
ATOM   1615  HG  LEU A 103      17.178   4.774   5.711  1.00  0.76           H  
ATOM   1616 1HD1 LEU A 103      16.940   3.314   7.658  1.00  0.76           H  
ATOM   1617 2HD1 LEU A 103      18.497   4.167   7.679  1.00  0.76           H  
ATOM   1618 3HD1 LEU A 103      17.171   4.715   8.727  1.00  0.76           H  
ATOM   1619 1HD2 LEU A 103      15.006   4.413   6.612  1.00  0.76           H  
ATOM   1620 2HD2 LEU A 103      15.208   5.829   7.676  1.00  0.76           H  
ATOM   1621 3HD2 LEU A 103      15.210   6.042   5.908  1.00  0.76           H  
ATOM   1622  N   ASP A 104      19.157   9.138   5.883  1.00  0.76           N  
ATOM   1623  CA  ASP A 104      19.775  10.403   6.243  1.00  0.76           C  
ATOM   1624  C   ASP A 104      19.355  11.492   5.277  1.00  0.76           C  
ATOM   1625  O   ASP A 104      18.942  12.577   5.698  1.00  0.76           O  
ATOM   1626  CB  ASP A 104      21.303  10.282   6.267  1.00  0.76           C  
ATOM   1627  CG  ASP A 104      21.976  11.555   6.782  1.00  0.76           C  
ATOM   1628  OD1 ASP A 104      21.482  12.163   7.719  1.00  0.76           O  
ATOM   1629  OD2 ASP A 104      22.980  11.971   6.243  1.00  0.76           O  
ATOM   1630  H   ASP A 104      19.758   8.371   5.575  1.00  0.76           H  
ATOM   1631  HA  ASP A 104      19.436  10.681   7.240  1.00  0.76           H  
ATOM   1632 1HB  ASP A 104      21.592   9.438   6.896  1.00  0.76           H  
ATOM   1633 2HB  ASP A 104      21.667  10.068   5.256  1.00  0.76           H  
ATOM   1634  N   LEU A 105      19.454  11.208   3.982  1.00  0.77           N  
ATOM   1635  CA  LEU A 105      19.088  12.180   2.975  1.00  0.77           C  
ATOM   1636  C   LEU A 105      17.612  12.537   3.098  1.00  0.77           C  
ATOM   1637  O   LEU A 105      17.269  13.719   3.086  1.00  0.77           O  
ATOM   1638  CB  LEU A 105      19.463  11.664   1.590  1.00  0.77           C  
ATOM   1639  CG  LEU A 105      19.131  12.562   0.416  1.00  0.77           C  
ATOM   1640  CD1 LEU A 105      19.788  13.910   0.574  1.00  0.77           C  
ATOM   1641  CD2 LEU A 105      19.662  11.914  -0.805  1.00  0.77           C  
ATOM   1642  H   LEU A 105      19.802  10.296   3.688  1.00  0.77           H  
ATOM   1643  HA  LEU A 105      19.667  13.084   3.155  1.00  0.77           H  
ATOM   1644 1HB  LEU A 105      20.535  11.472   1.577  1.00  0.77           H  
ATOM   1645 2HB  LEU A 105      18.948  10.710   1.434  1.00  0.77           H  
ATOM   1646  HG  LEU A 105      18.056  12.684   0.343  1.00  0.77           H  
ATOM   1647 1HD1 LEU A 105      19.554  14.538  -0.289  1.00  0.77           H  
ATOM   1648 2HD1 LEU A 105      19.421  14.389   1.479  1.00  0.77           H  
ATOM   1649 3HD1 LEU A 105      20.866  13.783   0.644  1.00  0.77           H  
ATOM   1650 1HD2 LEU A 105      19.447  12.484  -1.652  1.00  0.77           H  
ATOM   1651 2HD2 LEU A 105      20.742  11.797  -0.711  1.00  0.77           H  
ATOM   1652 3HD2 LEU A 105      19.215  10.972  -0.900  1.00  0.77           H  
ATOM   1653  N   LEU A 106      16.728  11.544   3.277  1.00  0.80           N  
ATOM   1654  CA  LEU A 106      15.321  11.884   3.450  1.00  0.80           C  
ATOM   1655  C   LEU A 106      15.161  12.864   4.599  1.00  0.80           C  
ATOM   1656  O   LEU A 106      14.495  13.894   4.446  1.00  0.80           O  
ATOM   1657  CB  LEU A 106      14.441  10.672   3.800  1.00  0.80           C  
ATOM   1658  CG  LEU A 106      12.872  10.997   3.879  1.00  0.80           C  
ATOM   1659  CD1 LEU A 106      12.054   9.729   3.765  1.00  0.80           C  
ATOM   1660  CD2 LEU A 106      12.561  11.699   5.192  1.00  0.80           C  
ATOM   1661  H   LEU A 106      17.016  10.565   3.283  1.00  0.80           H  
ATOM   1662  HA  LEU A 106      14.956  12.347   2.535  1.00  0.80           H  
ATOM   1663 1HB  LEU A 106      14.596   9.897   3.052  1.00  0.80           H  
ATOM   1664 2HB  LEU A 106      14.758  10.275   4.768  1.00  0.80           H  
ATOM   1665  HG  LEU A 106      12.598  11.644   3.046  1.00  0.80           H  
ATOM   1666 1HD1 LEU A 106      10.992   9.969   3.813  1.00  0.80           H  
ATOM   1667 2HD1 LEU A 106      12.261   9.227   2.843  1.00  0.80           H  
ATOM   1668 3HD1 LEU A 106      12.310   9.089   4.586  1.00  0.80           H  
ATOM   1669 1HD2 LEU A 106      11.502  11.926   5.254  1.00  0.80           H  
ATOM   1670 2HD2 LEU A 106      12.840  11.049   6.014  1.00  0.80           H  
ATOM   1671 3HD2 LEU A 106      13.118  12.614   5.256  1.00  0.80           H  
ATOM   1672  N   LYS A 107      15.765  12.551   5.757  1.00  0.86           N  
ATOM   1673  CA  LYS A 107      15.580  13.389   6.925  1.00  0.86           C  
ATOM   1674  C   LYS A 107      16.091  14.799   6.677  1.00  0.86           C  
ATOM   1675  O   LYS A 107      15.388  15.764   6.968  1.00  0.86           O  
ATOM   1676  CB  LYS A 107      16.297  12.779   8.136  1.00  0.86           C  
ATOM   1677  CG  LYS A 107      16.122  13.552   9.445  1.00  0.86           C  
ATOM   1678  CD  LYS A 107      14.661  13.536   9.898  1.00  0.86           C  
ATOM   1679  CE  LYS A 107      14.510  13.927  11.378  1.00  0.86           C  
ATOM   1680  NZ  LYS A 107      14.989  15.314  11.658  1.00  0.86           N  
ATOM   1681  H   LYS A 107      16.324  11.698   5.841  1.00  0.86           H  
ATOM   1682  HA  LYS A 107      14.516  13.448   7.146  1.00  0.86           H  
ATOM   1683 1HB  LYS A 107      15.935  11.760   8.290  1.00  0.86           H  
ATOM   1684 2HB  LYS A 107      17.367  12.710   7.921  1.00  0.86           H  
ATOM   1685 1HG  LYS A 107      16.745  13.107  10.218  1.00  0.86           H  
ATOM   1686 2HG  LYS A 107      16.434  14.590   9.299  1.00  0.86           H  
ATOM   1687 1HD  LYS A 107      14.090  14.248   9.294  1.00  0.86           H  
ATOM   1688 2HD  LYS A 107      14.248  12.543   9.747  1.00  0.86           H  
ATOM   1689 1HE  LYS A 107      13.458  13.860  11.650  1.00  0.86           H  
ATOM   1690 2HE  LYS A 107      15.078  13.228  11.989  1.00  0.86           H  
ATOM   1691 1HZ  LYS A 107      14.865  15.536  12.627  1.00  0.86           H  
ATOM   1692 2HZ  LYS A 107      15.961  15.404  11.417  1.00  0.86           H  
ATOM   1693 3HZ  LYS A 107      14.447  15.987  11.089  1.00  0.86           H  
ATOM   1694  N   LYS A 108      17.272  14.933   6.069  1.00  0.95           N  
ATOM   1695  CA  LYS A 108      17.825  16.260   5.815  1.00  0.95           C  
ATOM   1696  C   LYS A 108      16.968  17.094   4.864  1.00  0.95           C  
ATOM   1697  O   LYS A 108      16.847  18.310   5.031  1.00  0.95           O  
ATOM   1698  CB  LYS A 108      19.254  16.150   5.276  1.00  0.95           C  
ATOM   1699  CG  LYS A 108      20.302  15.735   6.338  1.00  0.95           C  
ATOM   1700  CD  LYS A 108      21.723  15.780   5.775  1.00  0.95           C  
ATOM   1701  CE  LYS A 108      22.795  15.695   6.895  1.00  0.95           C  
ATOM   1702  NZ  LYS A 108      22.977  14.319   7.462  1.00  0.95           N  
ATOM   1703  H   LYS A 108      17.811  14.102   5.819  1.00  0.95           H  
ATOM   1704  HA  LYS A 108      17.866  16.791   6.765  1.00  0.95           H  
ATOM   1705 1HB  LYS A 108      19.274  15.398   4.481  1.00  0.95           H  
ATOM   1706 2HB  LYS A 108      19.555  17.100   4.840  1.00  0.95           H  
ATOM   1707 1HG  LYS A 108      20.235  16.398   7.199  1.00  0.95           H  
ATOM   1708 2HG  LYS A 108      20.095  14.712   6.672  1.00  0.95           H  
ATOM   1709 1HD  LYS A 108      21.858  14.924   5.105  1.00  0.95           H  
ATOM   1710 2HD  LYS A 108      21.868  16.694   5.206  1.00  0.95           H  
ATOM   1711 1HE  LYS A 108      23.748  16.037   6.497  1.00  0.95           H  
ATOM   1712 2HE  LYS A 108      22.492  16.360   7.702  1.00  0.95           H  
ATOM   1713 1HZ  LYS A 108      23.671  14.331   8.177  1.00  0.95           H  
ATOM   1714 2HZ  LYS A 108      22.121  13.913   7.854  1.00  0.95           H  
ATOM   1715 3HZ  LYS A 108      23.270  13.654   6.747  1.00  0.95           H  
ATOM   1716  N   LEU A 109      16.359  16.449   3.876  1.00  1.08           N  
ATOM   1717  CA  LEU A 109      15.512  17.148   2.921  1.00  1.08           C  
ATOM   1718  C   LEU A 109      14.159  17.529   3.522  1.00  1.08           C  
ATOM   1719  O   LEU A 109      13.589  18.585   3.201  1.00  1.08           O  
ATOM   1720  CB  LEU A 109      15.305  16.251   1.713  1.00  1.08           C  
ATOM   1721  CG  LEU A 109      16.563  15.994   0.896  1.00  1.08           C  
ATOM   1722  CD1 LEU A 109      16.253  14.976  -0.114  1.00  1.08           C  
ATOM   1723  CD2 LEU A 109      17.034  17.281   0.270  1.00  1.08           C  
ATOM   1724  H   LEU A 109      16.510  15.444   3.764  1.00  1.08           H  
ATOM   1725  HA  LEU A 109      16.024  18.057   2.610  1.00  1.08           H  
ATOM   1726 1HB  LEU A 109      14.937  15.283   2.067  1.00  1.08           H  
ATOM   1727 2HB  LEU A 109      14.554  16.695   1.063  1.00  1.08           H  
ATOM   1728  HG  LEU A 109      17.350  15.611   1.530  1.00  1.08           H  
ATOM   1729 1HD1 LEU A 109      17.133  14.768  -0.718  1.00  1.08           H  
ATOM   1730 2HD1 LEU A 109      15.936  14.076   0.399  1.00  1.08           H  
ATOM   1731 3HD1 LEU A 109      15.455  15.344  -0.737  1.00  1.08           H  
ATOM   1732 1HD2 LEU A 109      17.933  17.091  -0.325  1.00  1.08           H  
ATOM   1733 2HD2 LEU A 109      16.257  17.677  -0.363  1.00  1.08           H  
ATOM   1734 3HD2 LEU A 109      17.261  18.001   1.054  1.00  1.08           H  
ATOM   1735  N   PHE A 110      13.656  16.657   4.392  1.00  1.24           N  
ATOM   1736  CA  PHE A 110      12.378  16.817   5.067  1.00  1.24           C  
ATOM   1737  C   PHE A 110      12.371  17.871   6.184  1.00  1.24           C  
ATOM   1738  O   PHE A 110      11.508  18.753   6.165  1.00  1.24           O  
ATOM   1739  CB  PHE A 110      11.932  15.440   5.560  1.00  1.24           C  
ATOM   1740  CG  PHE A 110      10.745  15.408   6.390  1.00  1.24           C  
ATOM   1741  CD1 PHE A 110       9.522  15.751   5.884  1.00  1.24           C  
ATOM   1742  CD2 PHE A 110      10.839  14.975   7.701  1.00  1.24           C  
ATOM   1743  CE1 PHE A 110       8.415  15.705   6.676  1.00  1.24           C  
ATOM   1744  CE2 PHE A 110       9.723  14.912   8.498  1.00  1.24           C  
ATOM   1745  CZ  PHE A 110       8.504  15.284   7.983  1.00  1.24           C  
ATOM   1746  H   PHE A 110      14.181  15.802   4.582  1.00  1.24           H  
ATOM   1747  HA  PHE A 110      11.656  17.137   4.320  1.00  1.24           H  
ATOM   1748 1HB  PHE A 110      11.764  14.791   4.701  1.00  1.24           H  
ATOM   1749 2HB  PHE A 110      12.746  15.001   6.134  1.00  1.24           H  
ATOM   1750  HD1 PHE A 110       9.442  16.080   4.848  1.00  1.24           H  
ATOM   1751  HD2 PHE A 110      11.817  14.689   8.097  1.00  1.24           H  
ATOM   1752  HE1 PHE A 110       7.461  16.004   6.268  1.00  1.24           H  
ATOM   1753  HE2 PHE A 110       9.805  14.576   9.530  1.00  1.24           H  
ATOM   1754  HZ  PHE A 110       7.611  15.247   8.606  1.00  1.24           H  
ATOM   1755  N   LYS A 111      13.327  17.778   7.125  1.00  1.40           N  
ATOM   1756  CA  LYS A 111      13.482  18.650   8.310  1.00  1.40           C  
ATOM   1757  C   LYS A 111      14.147  17.897   9.468  1.00  1.40           C  
ATOM   1758  O   LYS A 111      13.542  17.024  10.092  1.00  1.40           O  
ATOM   1759  OXT LYS A 111      15.251  18.255   9.872  1.00  1.40           O  
ATOM   1760  CB  LYS A 111      12.152  19.256   8.825  1.00  1.40           C  
ATOM   1761  CG  LYS A 111      11.085  18.247   9.288  1.00  1.40           C  
ATOM   1762  CD  LYS A 111       9.829  18.939   9.779  1.00  1.40           C  
ATOM   1763  CE  LYS A 111       9.042  19.526   8.617  1.00  1.40           C  
ATOM   1764  NZ  LYS A 111       7.739  20.106   9.062  1.00  1.40           N  
ATOM   1765  H   LYS A 111      14.010  17.029   7.018  1.00  1.40           H  
ATOM   1766  HA  LYS A 111      14.140  19.476   8.037  1.00  1.40           H  
ATOM   1767 1HB  LYS A 111      12.383  19.847   9.711  1.00  1.40           H  
ATOM   1768 2HB  LYS A 111      11.726  19.957   8.118  1.00  1.40           H  
ATOM   1769 1HG  LYS A 111      10.792  17.638   8.459  1.00  1.40           H  
ATOM   1770 2HG  LYS A 111      11.480  17.605  10.070  1.00  1.40           H  
ATOM   1771 1HD  LYS A 111       9.201  18.219  10.303  1.00  1.40           H  
ATOM   1772 2HD  LYS A 111      10.096  19.738  10.469  1.00  1.40           H  
ATOM   1773 1HE  LYS A 111       9.637  20.306   8.144  1.00  1.40           H  
ATOM   1774 2HE  LYS A 111       8.852  18.738   7.885  1.00  1.40           H  
ATOM   1775 1HZ  LYS A 111       7.252  20.483   8.262  1.00  1.40           H  
ATOM   1776 2HZ  LYS A 111       7.177  19.384   9.491  1.00  1.40           H  
ATOM   1777 3HZ  LYS A 111       7.908  20.843   9.732  1.00  1.40           H  
ENDMDL

REMARK ID 693732 DOMAINID 684707 MODEL 3 6g61-19sol-1
MODEL     3
ATOM      1  N   SER A   1       0.139   0.619   1.521  1.00  1.08           N  
ATOM      2  CA  SER A   1       1.532   0.604   1.090  1.00  1.08           C  
ATOM      3  C   SER A   1       2.097   1.992   0.889  1.00  1.08           C  
ATOM      4  O   SER A   1       1.455   2.870   0.308  1.00  1.08           O  
ATOM      5  CB  SER A   1       1.707  -0.159  -0.201  1.00  1.08           C  
ATOM      6  OG  SER A   1       3.031  -0.027  -0.675  1.00  1.08           O  
ATOM      7 1H   SER A   1      -0.099  -0.281   1.910  1.00  1.08           H  
ATOM      8 2H   SER A   1       0.020   1.333   2.226  1.00  1.08           H  
ATOM      9 3H   SER A   1      -0.460   0.818   0.733  1.00  1.08           H  
ATOM     10  HA  SER A   1       2.120   0.109   1.864  1.00  1.08           H  
ATOM     11 1HB  SER A   1       1.481  -1.210  -0.039  1.00  1.08           H  
ATOM     12 2HB  SER A   1       1.012   0.220  -0.947  1.00  1.08           H  
ATOM     13  HG  SER A   1       3.616  -0.430   0.003  1.00  1.08           H  
ATOM     14  N   GLY A   2       3.324   2.173   1.349  1.00  0.96           N  
ATOM     15  CA  GLY A   2       4.055   3.426   1.202  1.00  0.96           C  
ATOM     16  C   GLY A   2       4.885   3.477  -0.094  1.00  0.96           C  
ATOM     17  O   GLY A   2       5.676   4.403  -0.292  1.00  0.96           O  
ATOM     18  H   GLY A   2       3.782   1.395   1.829  1.00  0.96           H  
ATOM     19 1HA  GLY A   2       3.353   4.259   1.217  1.00  0.96           H  
ATOM     20 2HA  GLY A   2       4.707   3.549   2.062  1.00  0.96           H  
ATOM     21  N   VAL A   3       4.723   2.465  -0.956  1.00  0.85           N  
ATOM     22  CA  VAL A   3       5.479   2.367  -2.200  1.00  0.85           C  
ATOM     23  C   VAL A   3       4.540   2.384  -3.423  1.00  0.85           C  
ATOM     24  O   VAL A   3       3.548   1.655  -3.478  1.00  0.85           O  
ATOM     25  CB  VAL A   3       6.348   1.093  -2.183  1.00  0.85           C  
ATOM     26  CG1 VAL A   3       7.079   0.968  -3.450  1.00  0.85           C  
ATOM     27  CG2 VAL A   3       7.339   1.153  -0.999  1.00  0.85           C  
ATOM     28  H   VAL A   3       4.058   1.724  -0.747  1.00  0.85           H  
ATOM     29  HA  VAL A   3       6.143   3.225  -2.263  1.00  0.85           H  
ATOM     30  HB  VAL A   3       5.703   0.219  -2.075  1.00  0.85           H  
ATOM     31 1HG1 VAL A   3       7.679   0.061  -3.414  1.00  0.85           H  
ATOM     32 2HG1 VAL A   3       6.377   0.911  -4.282  1.00  0.85           H  
ATOM     33 3HG1 VAL A   3       7.723   1.833  -3.581  1.00  0.85           H  
ATOM     34 1HG2 VAL A   3       7.946   0.248  -0.982  1.00  0.85           H  
ATOM     35 2HG2 VAL A   3       7.979   2.008  -1.101  1.00  0.85           H  
ATOM     36 3HG2 VAL A   3       6.783   1.228  -0.067  1.00  0.85           H  
ATOM     37  N   VAL A   4       4.861   3.225  -4.407  1.00  0.77           N  
ATOM     38  CA  VAL A   4       4.028   3.389  -5.606  1.00  0.77           C  
ATOM     39  C   VAL A   4       4.567   2.679  -6.851  1.00  0.77           C  
ATOM     40  O   VAL A   4       5.734   2.820  -7.198  1.00  0.77           O  
ATOM     41  CB  VAL A   4       3.892   4.886  -5.918  1.00  0.77           C  
ATOM     42  CG1 VAL A   4       3.088   5.099  -7.197  1.00  0.77           C  
ATOM     43  CG2 VAL A   4       3.266   5.595  -4.741  1.00  0.77           C  
ATOM     44  H   VAL A   4       5.710   3.782  -4.300  1.00  0.77           H  
ATOM     45  HA  VAL A   4       3.038   2.990  -5.385  1.00  0.77           H  
ATOM     46  HB  VAL A   4       4.876   5.293  -6.076  1.00  0.77           H  
ATOM     47 1HG1 VAL A   4       3.022   6.165  -7.407  1.00  0.77           H  
ATOM     48 2HG1 VAL A   4       3.578   4.601  -8.034  1.00  0.77           H  
ATOM     49 3HG1 VAL A   4       2.087   4.692  -7.069  1.00  0.77           H  
ATOM     50 1HG2 VAL A   4       3.199   6.662  -4.956  1.00  0.77           H  
ATOM     51 2HG2 VAL A   4       2.269   5.194  -4.562  1.00  0.77           H  
ATOM     52 3HG2 VAL A   4       3.886   5.443  -3.855  1.00  0.77           H  
ATOM     53  N   LEU A   5       3.719   1.910  -7.529  1.00  0.72           N  
ATOM     54  CA  LEU A   5       4.157   1.206  -8.737  1.00  0.72           C  
ATOM     55  C   LEU A   5       4.000   2.044 -10.000  1.00  0.72           C  
ATOM     56  O   LEU A   5       2.939   2.616 -10.251  1.00  0.72           O  
ATOM     57  CB  LEU A   5       3.389  -0.103  -8.942  1.00  0.72           C  
ATOM     58  CG  LEU A   5       3.789  -0.907 -10.215  1.00  0.72           C  
ATOM     59  CD1 LEU A   5       5.237  -1.402 -10.079  1.00  0.72           C  
ATOM     60  CD2 LEU A   5       2.830  -2.062 -10.408  1.00  0.72           C  
ATOM     61  H   LEU A   5       2.765   1.814  -7.207  1.00  0.72           H  
ATOM     62  HA  LEU A   5       5.215   0.965  -8.629  1.00  0.72           H  
ATOM     63 1HB  LEU A   5       3.551  -0.743  -8.078  1.00  0.72           H  
ATOM     64 2HB  LEU A   5       2.325   0.122  -9.015  1.00  0.72           H  
ATOM     65  HG  LEU A   5       3.737  -0.258 -11.087  1.00  0.72           H  
ATOM     66 1HD1 LEU A   5       5.519  -1.948 -10.978  1.00  0.72           H  
ATOM     67 2HD1 LEU A   5       5.893  -0.559  -9.955  1.00  0.72           H  
ATOM     68 3HD1 LEU A   5       5.323  -2.054  -9.214  1.00  0.72           H  
ATOM     69 1HD2 LEU A   5       3.103  -2.615 -11.309  1.00  0.72           H  
ATOM     70 2HD2 LEU A   5       2.873  -2.725  -9.546  1.00  0.72           H  
ATOM     71 3HD2 LEU A   5       1.815  -1.675 -10.522  1.00  0.72           H  
ATOM     72  N   VAL A   6       5.074   2.101 -10.773  1.00  0.69           N  
ATOM     73  CA  VAL A   6       5.156   2.772 -12.057  1.00  0.69           C  
ATOM     74  C   VAL A   6       5.276   1.720 -13.181  1.00  0.69           C  
ATOM     75  O   VAL A   6       6.206   0.895 -13.192  1.00  0.69           O  
ATOM     76  CB  VAL A   6       6.383   3.708 -12.047  1.00  0.69           C  
ATOM     77  CG1 VAL A   6       6.541   4.377 -13.370  1.00  0.69           C  
ATOM     78  CG2 VAL A   6       6.249   4.735 -10.919  1.00  0.69           C  
ATOM     79  H   VAL A   6       5.908   1.632 -10.448  1.00  0.69           H  
ATOM     80  HA  VAL A   6       4.248   3.358 -12.214  1.00  0.69           H  
ATOM     81  HB  VAL A   6       7.257   3.109 -11.877  1.00  0.69           H  
ATOM     82 1HG1 VAL A   6       7.417   4.989 -13.334  1.00  0.69           H  
ATOM     83 2HG1 VAL A   6       6.650   3.632 -14.158  1.00  0.69           H  
ATOM     84 3HG1 VAL A   6       5.674   4.981 -13.565  1.00  0.69           H  
ATOM     85 1HG2 VAL A   6       7.130   5.377 -10.901  1.00  0.69           H  
ATOM     86 2HG2 VAL A   6       5.357   5.342 -11.085  1.00  0.69           H  
ATOM     87 3HG2 VAL A   6       6.161   4.210  -9.965  1.00  0.69           H  
ATOM     88  N   GLU A   7       4.306   1.740 -14.104  1.00  0.68           N  
ATOM     89  CA  GLU A   7       4.230   0.770 -15.198  1.00  0.68           C  
ATOM     90  C   GLU A   7       4.589   1.328 -16.581  1.00  0.68           C  
ATOM     91  O   GLU A   7       4.791   0.555 -17.524  1.00  0.68           O  
ATOM     92  CB  GLU A   7       2.834   0.147 -15.254  1.00  0.68           C  
ATOM     93  CG  GLU A   7       2.446  -0.662 -14.005  1.00  0.68           C  
ATOM     94  CD  GLU A   7       1.084  -1.341 -14.115  1.00  0.68           C  
ATOM     95  OE1 GLU A   7       0.415  -1.146 -15.102  1.00  0.68           O  
ATOM     96  OE2 GLU A   7       0.725  -2.057 -13.210  1.00  0.68           O  
ATOM     97  H   GLU A   7       3.568   2.449 -14.026  1.00  0.68           H  
ATOM     98  HA  GLU A   7       4.939  -0.030 -14.981  1.00  0.68           H  
ATOM     99 1HB  GLU A   7       2.093   0.942 -15.378  1.00  0.68           H  
ATOM    100 2HB  GLU A   7       2.761  -0.508 -16.121  1.00  0.68           H  
ATOM    101 1HG  GLU A   7       3.209  -1.417 -13.818  1.00  0.68           H  
ATOM    102 2HG  GLU A   7       2.432   0.017 -13.152  1.00  0.68           H  
ATOM    103  N   THR A   8       4.543   2.652 -16.736  1.00  0.68           N  
ATOM    104  CA  THR A   8       4.799   3.292 -18.035  1.00  0.68           C  
ATOM    105  C   THR A   8       5.716   4.504 -17.938  1.00  0.68           C  
ATOM    106  O   THR A   8       5.839   5.107 -16.872  1.00  0.68           O  
ATOM    107  CB  THR A   8       3.481   3.767 -18.696  1.00  0.68           C  
ATOM    108  OG1 THR A   8       2.873   4.808 -17.885  1.00  0.68           O  
ATOM    109  CG2 THR A   8       2.491   2.620 -18.843  1.00  0.68           C  
ATOM    110  H   THR A   8       4.338   3.223 -15.927  1.00  0.68           H  
ATOM    111  HA  THR A   8       5.282   2.565 -18.688  1.00  0.68           H  
ATOM    112  HB  THR A   8       3.709   4.171 -19.682  1.00  0.68           H  
ATOM    113  HG1 THR A   8       2.513   4.406 -17.072  1.00  0.68           H  
ATOM    114 1HG2 THR A   8       1.582   2.987 -19.319  1.00  0.68           H  
ATOM    115 2HG2 THR A   8       2.933   1.835 -19.459  1.00  0.68           H  
ATOM    116 3HG2 THR A   8       2.240   2.216 -17.864  1.00  0.68           H  
ATOM    117  N   LYS A   9       6.275   4.925 -19.080  1.00  0.68           N  
ATOM    118  CA  LYS A   9       7.068   6.149 -19.182  1.00  0.68           C  
ATOM    119  C   LYS A   9       6.293   7.406 -18.845  1.00  0.68           C  
ATOM    120  O   LYS A   9       6.879   8.406 -18.431  1.00  0.68           O  
ATOM    121  CB  LYS A   9       7.676   6.274 -20.587  1.00  0.68           C  
ATOM    122  CG  LYS A   9       6.720   6.475 -21.734  1.00  0.68           C  
ATOM    123  CD  LYS A   9       7.506   6.408 -23.044  1.00  0.68           C  
ATOM    124  CE  LYS A   9       6.666   6.730 -24.253  1.00  0.68           C  
ATOM    125  NZ  LYS A   9       7.439   6.510 -25.508  1.00  0.68           N  
ATOM    126  H   LYS A   9       6.187   4.359 -19.918  1.00  0.68           H  
ATOM    127  HA  LYS A   9       7.882   6.077 -18.471  1.00  0.68           H  
ATOM    128 1HB  LYS A   9       8.275   7.169 -20.612  1.00  0.68           H  
ATOM    129 2HB  LYS A   9       8.345   5.452 -20.799  1.00  0.68           H  
ATOM    130 1HG  LYS A   9       5.961   5.691 -21.723  1.00  0.68           H  
ATOM    131 2HG  LYS A   9       6.230   7.444 -21.651  1.00  0.68           H  
ATOM    132 1HD  LYS A   9       8.345   7.107 -23.007  1.00  0.68           H  
ATOM    133 2HD  LYS A   9       7.913   5.400 -23.165  1.00  0.68           H  
ATOM    134 1HE  LYS A   9       5.770   6.112 -24.268  1.00  0.68           H  
ATOM    135 2HE  LYS A   9       6.373   7.778 -24.202  1.00  0.68           H  
ATOM    136 1HZ  LYS A   9       6.890   6.746 -26.313  1.00  0.68           H  
ATOM    137 2HZ  LYS A   9       8.303   7.070 -25.506  1.00  0.68           H  
ATOM    138 3HZ  LYS A   9       7.713   5.542 -25.565  1.00  0.68           H  
ATOM    139  N   GLU A  10       4.972   7.366 -18.989  1.00  0.68           N  
ATOM    140  CA  GLU A  10       4.179   8.534 -18.660  1.00  0.68           C  
ATOM    141  C   GLU A  10       4.060   8.621 -17.151  1.00  0.68           C  
ATOM    142  O   GLU A  10       4.254   9.690 -16.569  1.00  0.68           O  
ATOM    143  CB  GLU A  10       2.803   8.469 -19.319  1.00  0.68           C  
ATOM    144  CG  GLU A  10       2.844   8.580 -20.849  1.00  0.68           C  
ATOM    145  CD  GLU A  10       1.478   8.521 -21.504  1.00  0.68           C  
ATOM    146  OE1 GLU A  10       0.505   8.347 -20.809  1.00  0.68           O  
ATOM    147  OE2 GLU A  10       1.416   8.650 -22.705  1.00  0.68           O  
ATOM    148  H   GLU A  10       4.528   6.523 -19.326  1.00  0.68           H  
ATOM    149  HA  GLU A  10       4.696   9.427 -19.016  1.00  0.68           H  
ATOM    150 1HB  GLU A  10       2.323   7.522 -19.061  1.00  0.68           H  
ATOM    151 2HB  GLU A  10       2.175   9.272 -18.935  1.00  0.68           H  
ATOM    152 1HG  GLU A  10       3.324   9.521 -21.118  1.00  0.68           H  
ATOM    153 2HG  GLU A  10       3.461   7.769 -21.236  1.00  0.68           H  
ATOM    154  N   GLU A  11       3.788   7.479 -16.507  1.00  0.68           N  
ATOM    155  CA  GLU A  11       3.698   7.464 -15.048  1.00  0.68           C  
ATOM    156  C   GLU A  11       5.058   7.799 -14.443  1.00  0.68           C  
ATOM    157  O   GLU A  11       5.151   8.492 -13.430  1.00  0.68           O  
ATOM    158  CB  GLU A  11       3.201   6.109 -14.547  1.00  0.68           C  
ATOM    159  CG  GLU A  11       1.739   5.828 -14.848  1.00  0.68           C  
ATOM    160  CD  GLU A  11       1.324   4.455 -14.431  1.00  0.68           C  
ATOM    161  OE1 GLU A  11       2.195   3.674 -14.098  1.00  0.68           O  
ATOM    162  OE2 GLU A  11       0.147   4.179 -14.440  1.00  0.68           O  
ATOM    163  H   GLU A  11       3.632   6.617 -17.036  1.00  0.68           H  
ATOM    164  HA  GLU A  11       2.988   8.230 -14.735  1.00  0.68           H  
ATOM    165 1HB  GLU A  11       3.786   5.318 -15.018  1.00  0.68           H  
ATOM    166 2HB  GLU A  11       3.352   6.035 -13.470  1.00  0.68           H  
ATOM    167 1HG  GLU A  11       1.126   6.558 -14.319  1.00  0.68           H  
ATOM    168 2HG  GLU A  11       1.564   5.955 -15.914  1.00  0.68           H  
ATOM    169  N   PHE A  12       6.117   7.313 -15.081  1.00  0.69           N  
ATOM    170  CA  PHE A  12       7.460   7.574 -14.618  1.00  0.69           C  
ATOM    171  C   PHE A  12       7.718   9.063 -14.654  1.00  0.69           C  
ATOM    172  O   PHE A  12       8.101   9.649 -13.643  1.00  0.69           O  
ATOM    173  CB  PHE A  12       8.474   6.864 -15.489  1.00  0.69           C  
ATOM    174  CG  PHE A  12       9.840   7.022 -15.049  1.00  0.69           C  
ATOM    175  CD1 PHE A  12      10.330   6.220 -14.072  1.00  0.69           C  
ATOM    176  CD2 PHE A  12      10.642   7.978 -15.582  1.00  0.69           C  
ATOM    177  CE1 PHE A  12      11.594   6.365 -13.649  1.00  0.69           C  
ATOM    178  CE2 PHE A  12      11.924   8.126 -15.154  1.00  0.69           C  
ATOM    179  CZ  PHE A  12      12.399   7.319 -14.185  1.00  0.69           C  
ATOM    180  H   PHE A  12       5.982   6.714 -15.893  1.00  0.69           H  
ATOM    181  HA  PHE A  12       7.556   7.238 -13.587  1.00  0.69           H  
ATOM    182 1HB  PHE A  12       8.239   5.806 -15.529  1.00  0.69           H  
ATOM    183 2HB  PHE A  12       8.406   7.250 -16.499  1.00  0.69           H  
ATOM    184  HD1 PHE A  12       9.691   5.459 -13.637  1.00  0.69           H  
ATOM    185  HD2 PHE A  12      10.240   8.627 -16.348  1.00  0.69           H  
ATOM    186  HE1 PHE A  12      11.962   5.729 -12.871  1.00  0.69           H  
ATOM    187  HE2 PHE A  12      12.556   8.894 -15.574  1.00  0.69           H  
ATOM    188  HZ  PHE A  12      13.416   7.444 -13.828  1.00  0.69           H  
ATOM    189  N   GLU A  13       7.465   9.700 -15.802  1.00  0.71           N  
ATOM    190  CA  GLU A  13       7.696  11.128 -15.886  1.00  0.71           C  
ATOM    191  C   GLU A  13       6.869  11.848 -14.816  1.00  0.71           C  
ATOM    192  O   GLU A  13       7.369  12.779 -14.185  1.00  0.71           O  
ATOM    193  CB  GLU A  13       7.384  11.659 -17.288  1.00  0.71           C  
ATOM    194  CG  GLU A  13       7.744  13.145 -17.488  1.00  0.71           C  
ATOM    195  CD  GLU A  13       7.538  13.651 -18.917  1.00  0.71           C  
ATOM    196  OE1 GLU A  13       7.084  12.899 -19.743  1.00  0.71           O  
ATOM    197  OE2 GLU A  13       7.856  14.788 -19.173  1.00  0.71           O  
ATOM    198  H   GLU A  13       7.137   9.196 -16.627  1.00  0.71           H  
ATOM    199  HA  GLU A  13       8.750  11.316 -15.685  1.00  0.71           H  
ATOM    200 1HB  GLU A  13       7.930  11.069 -18.026  1.00  0.71           H  
ATOM    201 2HB  GLU A  13       6.319  11.531 -17.493  1.00  0.71           H  
ATOM    202 1HG  GLU A  13       7.131  13.742 -16.812  1.00  0.71           H  
ATOM    203 2HG  GLU A  13       8.786  13.290 -17.204  1.00  0.71           H  
ATOM    204  N   GLU A  14       5.616  11.413 -14.587  1.00  0.73           N  
ATOM    205  CA  GLU A  14       4.801  12.032 -13.543  1.00  0.73           C  
ATOM    206  C   GLU A  14       5.498  11.906 -12.181  1.00  0.73           C  
ATOM    207  O   GLU A  14       5.525  12.858 -11.396  1.00  0.73           O  
ATOM    208  CB  GLU A  14       3.393  11.415 -13.463  1.00  0.73           C  
ATOM    209  CG  GLU A  14       2.503  12.108 -12.417  1.00  0.73           C  
ATOM    210  CD  GLU A  14       1.086  11.552 -12.285  1.00  0.73           C  
ATOM    211  OE1 GLU A  14       0.751  10.603 -12.945  1.00  0.73           O  
ATOM    212  OE2 GLU A  14       0.338  12.113 -11.512  1.00  0.73           O  
ATOM    213  H   GLU A  14       5.225  10.659 -15.153  1.00  0.73           H  
ATOM    214  HA  GLU A  14       4.694  13.089 -13.777  1.00  0.73           H  
ATOM    215 1HB  GLU A  14       2.909  11.474 -14.438  1.00  0.73           H  
ATOM    216 2HB  GLU A  14       3.467  10.366 -13.196  1.00  0.73           H  
ATOM    217 1HG  GLU A  14       3.003  12.014 -11.455  1.00  0.73           H  
ATOM    218 2HG  GLU A  14       2.447  13.168 -12.658  1.00  0.73           H  
ATOM    219  N   ALA A  15       6.075  10.732 -11.895  1.00  0.77           N  
ATOM    220  CA  ALA A  15       6.771  10.513 -10.630  1.00  0.77           C  
ATOM    221  C   ALA A  15       7.929  11.505 -10.480  1.00  0.77           C  
ATOM    222  O   ALA A  15       8.140  12.079  -9.404  1.00  0.77           O  
ATOM    223  CB  ALA A  15       7.282   9.075 -10.555  1.00  0.77           C  
ATOM    224  H   ALA A  15       6.007   9.968 -12.569  1.00  0.77           H  
ATOM    225  HA  ALA A  15       6.065  10.687  -9.818  1.00  0.77           H  
ATOM    226 1HB  ALA A  15       7.780   8.917  -9.605  1.00  0.77           H  
ATOM    227 2HB  ALA A  15       6.443   8.385 -10.649  1.00  0.77           H  
ATOM    228 3HB  ALA A  15       7.985   8.889 -11.353  1.00  0.77           H  
ATOM    229  N   LEU A  16       8.624  11.778 -11.590  1.00  0.82           N  
ATOM    230  CA  LEU A  16       9.742  12.715 -11.567  1.00  0.82           C  
ATOM    231  C   LEU A  16       9.225  14.147 -11.440  1.00  0.82           C  
ATOM    232  O   LEU A  16       9.838  14.988 -10.767  1.00  0.82           O  
ATOM    233  CB  LEU A  16      10.594  12.567 -12.835  1.00  0.82           C  
ATOM    234  CG  LEU A  16      11.702  11.528 -12.773  1.00  0.82           C  
ATOM    235  CD1 LEU A  16      11.091  10.213 -12.537  1.00  0.82           C  
ATOM    236  CD2 LEU A  16      12.482  11.517 -14.083  1.00  0.82           C  
ATOM    237  H   LEU A  16       8.389  11.275 -12.449  1.00  0.82           H  
ATOM    238  HA  LEU A  16      10.364  12.490 -10.703  1.00  0.82           H  
ATOM    239 1HB  LEU A  16       9.933  12.293 -13.656  1.00  0.82           H  
ATOM    240 2HB  LEU A  16      11.045  13.531 -13.067  1.00  0.82           H  
ATOM    241  HG  LEU A  16      12.378  11.751 -11.946  1.00  0.82           H  
ATOM    242 1HD1 LEU A  16      11.865   9.486 -12.506  1.00  0.82           H  
ATOM    243 2HD1 LEU A  16      10.538  10.212 -11.602  1.00  0.82           H  
ATOM    244 3HD1 LEU A  16      10.427   9.990 -13.350  1.00  0.82           H  
ATOM    245 1HD2 LEU A  16      13.266  10.761 -14.031  1.00  0.82           H  
ATOM    246 2HD2 LEU A  16      11.802  11.283 -14.906  1.00  0.82           H  
ATOM    247 3HD2 LEU A  16      12.932  12.496 -14.250  1.00  0.82           H  
ATOM    248  N   ASN A  17       8.081  14.438 -12.060  1.00  0.88           N  
ATOM    249  CA  ASN A  17       7.517  15.772 -11.958  1.00  0.88           C  
ATOM    250  C   ASN A  17       7.161  16.069 -10.514  1.00  0.88           C  
ATOM    251  O   ASN A  17       7.389  17.185 -10.042  1.00  0.88           O  
ATOM    252  CB  ASN A  17       6.294  15.927 -12.831  1.00  0.88           C  
ATOM    253  CG  ASN A  17       6.607  16.026 -14.303  1.00  0.88           C  
ATOM    254  OD1 ASN A  17       7.733  16.352 -14.704  1.00  0.88           O  
ATOM    255  ND2 ASN A  17       5.612  15.767 -15.116  1.00  0.88           N  
ATOM    256  H   ASN A  17       7.617  13.732 -12.630  1.00  0.88           H  
ATOM    257  HA  ASN A  17       8.270  16.495 -12.272  1.00  0.88           H  
ATOM    258 1HB  ASN A  17       5.634  15.079 -12.674  1.00  0.88           H  
ATOM    259 2HB  ASN A  17       5.748  16.818 -12.528  1.00  0.88           H  
ATOM    260 1HD2 ASN A  17       5.739  15.836 -16.107  1.00  0.88           H  
ATOM    261 2HD2 ASN A  17       4.720  15.515 -14.745  1.00  0.88           H  
ATOM    262  N   LYS A  18       6.651  15.064  -9.792  1.00  0.96           N  
ATOM    263  CA  LYS A  18       6.309  15.234  -8.386  1.00  0.96           C  
ATOM    264  C   LYS A  18       7.559  15.445  -7.539  1.00  0.96           C  
ATOM    265  O   LYS A  18       7.587  16.320  -6.668  1.00  0.96           O  
ATOM    266  CB  LYS A  18       5.493  14.038  -7.901  1.00  0.96           C  
ATOM    267  CG  LYS A  18       4.071  14.024  -8.472  1.00  0.96           C  
ATOM    268  CD  LYS A  18       3.271  12.798  -8.061  1.00  0.96           C  
ATOM    269  CE  LYS A  18       1.836  12.907  -8.590  1.00  0.96           C  
ATOM    270  NZ  LYS A  18       1.033  11.680  -8.338  1.00  0.96           N  
ATOM    271  H   LYS A  18       6.463  14.169 -10.253  1.00  0.96           H  
ATOM    272  HA  LYS A  18       5.688  16.124  -8.291  1.00  0.96           H  
ATOM    273 1HB  LYS A  18       5.988  13.113  -8.209  1.00  0.96           H  
ATOM    274 2HB  LYS A  18       5.436  14.040  -6.814  1.00  0.96           H  
ATOM    275 1HG  LYS A  18       3.542  14.917  -8.141  1.00  0.96           H  
ATOM    276 2HG  LYS A  18       4.129  14.047  -9.562  1.00  0.96           H  
ATOM    277 1HD  LYS A  18       3.739  11.905  -8.483  1.00  0.96           H  
ATOM    278 2HD  LYS A  18       3.255  12.709  -6.977  1.00  0.96           H  
ATOM    279 1HE  LYS A  18       1.350  13.747  -8.099  1.00  0.96           H  
ATOM    280 2HE  LYS A  18       1.865  13.099  -9.656  1.00  0.96           H  
ATOM    281 1HZ  LYS A  18       0.097  11.814  -8.707  1.00  0.96           H  
ATOM    282 2HZ  LYS A  18       1.467  10.900  -8.812  1.00  0.96           H  
ATOM    283 3HZ  LYS A  18       0.984  11.496  -7.349  1.00  0.96           H  
ATOM    284  N   ALA A  19       8.622  14.687  -7.842  1.00  1.05           N  
ATOM    285  CA  ALA A  19       9.904  14.819  -7.146  1.00  1.05           C  
ATOM    286  C   ALA A  19      10.486  16.223  -7.321  1.00  1.05           C  
ATOM    287  O   ALA A  19      11.163  16.753  -6.436  1.00  1.05           O  
ATOM    288  CB  ALA A  19      10.897  13.799  -7.674  1.00  1.05           C  
ATOM    289  H   ALA A  19       8.529  13.963  -8.557  1.00  1.05           H  
ATOM    290  HA  ALA A  19       9.731  14.647  -6.083  1.00  1.05           H  
ATOM    291 1HB  ALA A  19      11.836  13.891  -7.131  1.00  1.05           H  
ATOM    292 2HB  ALA A  19      10.495  12.797  -7.542  1.00  1.05           H  
ATOM    293 3HB  ALA A  19      11.072  13.977  -8.729  1.00  1.05           H  
ATOM    294  N   THR A  20      10.241  16.799  -8.500  1.00  1.14           N  
ATOM    295  CA  THR A  20      10.735  18.116  -8.861  1.00  1.14           C  
ATOM    296  C   THR A  20       9.869  19.241  -8.287  1.00  1.14           C  
ATOM    297  O   THR A  20      10.381  20.252  -7.798  1.00  1.14           O  
ATOM    298  CB  THR A  20      10.727  18.275 -10.387  1.00  1.14           C  
ATOM    299  OG1 THR A  20      11.478  17.223 -10.998  1.00  1.14           O  
ATOM    300  CG2 THR A  20      11.361  19.601 -10.751  1.00  1.14           C  
ATOM    301  H   THR A  20       9.721  16.273  -9.198  1.00  1.14           H  
ATOM    302  HA  THR A  20      11.736  18.235  -8.475  1.00  1.14           H  
ATOM    303  HB  THR A  20       9.706  18.244 -10.757  1.00  1.14           H  
ATOM    304  HG1 THR A  20      10.958  16.383 -10.940  1.00  1.14           H  
ATOM    305 1HG2 THR A  20      11.360  19.718 -11.832  1.00  1.14           H  
ATOM    306 2HG2 THR A  20      10.790  20.410 -10.296  1.00  1.14           H  
ATOM    307 3HG2 THR A  20      12.387  19.631 -10.383  1.00  1.14           H  
ATOM    308  N   SER A  21       8.551  19.079  -8.410  1.00  1.19           N  
ATOM    309  CA  SER A  21       7.565  20.071  -8.014  1.00  1.19           C  
ATOM    310  C   SER A  21       7.478  20.270  -6.509  1.00  1.19           C  
ATOM    311  O   SER A  21       7.331  21.399  -6.032  1.00  1.19           O  
ATOM    312  CB  SER A  21       6.207  19.641  -8.517  1.00  1.19           C  
ATOM    313  OG  SER A  21       6.179  19.609  -9.914  1.00  1.19           O  
ATOM    314  H   SER A  21       8.207  18.223  -8.828  1.00  1.19           H  
ATOM    315  HA  SER A  21       7.838  21.022  -8.472  1.00  1.19           H  
ATOM    316 1HB  SER A  21       5.972  18.653  -8.122  1.00  1.19           H  
ATOM    317 2HB  SER A  21       5.451  20.331  -8.148  1.00  1.19           H  
ATOM    318  HG  SER A  21       6.734  18.836 -10.159  1.00  1.19           H  
ATOM    319  N   GLY A  22       7.530  19.171  -5.760  1.00  1.18           N  
ATOM    320  CA  GLY A  22       7.438  19.257  -4.318  1.00  1.18           C  
ATOM    321  C   GLY A  22       8.823  19.428  -3.738  1.00  1.18           C  
ATOM    322  O   GLY A  22       9.787  19.652  -4.466  1.00  1.18           O  
ATOM    323  H   GLY A  22       7.633  18.254  -6.194  1.00  1.18           H  
ATOM    324 1HA  GLY A  22       6.805  20.096  -4.033  1.00  1.18           H  
ATOM    325 2HA  GLY A  22       6.982  18.348  -3.928  1.00  1.18           H  
ATOM    326  N   LYS A  23       8.930  19.326  -2.423  1.00  1.11           N  
ATOM    327  CA  LYS A  23      10.223  19.490  -1.780  1.00  1.11           C  
ATOM    328  C   LYS A  23      10.719  18.183  -1.181  1.00  1.11           C  
ATOM    329  O   LYS A  23      11.780  18.139  -0.557  1.00  1.11           O  
ATOM    330  CB  LYS A  23      10.141  20.572  -0.707  1.00  1.11           C  
ATOM    331  CG  LYS A  23       9.680  21.945  -1.233  1.00  1.11           C  
ATOM    332  CD  LYS A  23      10.661  22.527  -2.254  1.00  1.11           C  
ATOM    333  CE  LYS A  23      10.232  23.919  -2.713  1.00  1.11           C  
ATOM    334  NZ  LYS A  23      11.142  24.466  -3.764  1.00  1.11           N  
ATOM    335  H   LYS A  23       8.109  19.153  -1.862  1.00  1.11           H  
ATOM    336  HA  LYS A  23      10.949  19.804  -2.530  1.00  1.11           H  
ATOM    337 1HB  LYS A  23       9.450  20.256   0.075  1.00  1.11           H  
ATOM    338 2HB  LYS A  23      11.121  20.701  -0.247  1.00  1.11           H  
ATOM    339 1HG  LYS A  23       8.702  21.844  -1.705  1.00  1.11           H  
ATOM    340 2HG  LYS A  23       9.589  22.638  -0.398  1.00  1.11           H  
ATOM    341 1HD  LYS A  23      11.655  22.588  -1.811  1.00  1.11           H  
ATOM    342 2HD  LYS A  23      10.711  21.872  -3.128  1.00  1.11           H  
ATOM    343 1HE  LYS A  23       9.220  23.865  -3.115  1.00  1.11           H  
ATOM    344 2HE  LYS A  23      10.236  24.594  -1.857  1.00  1.11           H  
ATOM    345 1HZ  LYS A  23      10.826  25.384  -4.042  1.00  1.11           H  
ATOM    346 2HZ  LYS A  23      12.083  24.529  -3.399  1.00  1.11           H  
ATOM    347 3HZ  LYS A  23      11.130  23.844  -4.568  1.00  1.11           H  
ATOM    348  N   LYS A  24       9.930  17.123  -1.325  1.00  1.00           N  
ATOM    349  CA  LYS A  24      10.308  15.865  -0.709  1.00  1.00           C  
ATOM    350  C   LYS A  24      11.226  15.084  -1.659  1.00  1.00           C  
ATOM    351  O   LYS A  24      10.960  15.050  -2.859  1.00  1.00           O  
ATOM    352  CB  LYS A  24       9.067  15.015  -0.446  1.00  1.00           C  
ATOM    353  CG  LYS A  24       7.963  15.710   0.377  1.00  1.00           C  
ATOM    354  CD  LYS A  24       8.394  16.141   1.779  1.00  1.00           C  
ATOM    355  CE  LYS A  24       7.186  16.760   2.525  1.00  1.00           C  
ATOM    356  NZ  LYS A  24       7.552  17.353   3.840  1.00  1.00           N  
ATOM    357  H   LYS A  24       9.084  17.195  -1.869  1.00  1.00           H  
ATOM    358  HA  LYS A  24      10.785  16.079   0.238  1.00  1.00           H  
ATOM    359 1HB  LYS A  24       8.634  14.702  -1.395  1.00  1.00           H  
ATOM    360 2HB  LYS A  24       9.363  14.107   0.085  1.00  1.00           H  
ATOM    361 1HG  LYS A  24       7.619  16.590  -0.163  1.00  1.00           H  
ATOM    362 2HG  LYS A  24       7.121  15.024   0.479  1.00  1.00           H  
ATOM    363 1HD  LYS A  24       8.759  15.270   2.345  1.00  1.00           H  
ATOM    364 2HD  LYS A  24       9.198  16.875   1.714  1.00  1.00           H  
ATOM    365 1HE  LYS A  24       6.748  17.536   1.900  1.00  1.00           H  
ATOM    366 2HE  LYS A  24       6.444  15.979   2.692  1.00  1.00           H  
ATOM    367 1HZ  LYS A  24       6.734  17.731   4.285  1.00  1.00           H  
ATOM    368 2HZ  LYS A  24       7.949  16.631   4.440  1.00  1.00           H  
ATOM    369 3HZ  LYS A  24       8.231  18.080   3.712  1.00  1.00           H  
ATOM    370  N   PRO A  25      12.313  14.474  -1.178  1.00  0.88           N  
ATOM    371  CA  PRO A  25      13.132  13.518  -1.894  1.00  0.88           C  
ATOM    372  C   PRO A  25      12.324  12.289  -2.271  1.00  0.88           C  
ATOM    373  O   PRO A  25      11.365  11.929  -1.566  1.00  0.88           O  
ATOM    374  CB  PRO A  25      14.237  13.179  -0.899  1.00  0.88           C  
ATOM    375  CG  PRO A  25      14.297  14.376   0.018  1.00  0.88           C  
ATOM    376  CD  PRO A  25      12.863  14.875   0.115  1.00  0.88           C  
ATOM    377  HA  PRO A  25      13.544  14.000  -2.793  1.00  0.88           H  
ATOM    378 1HB  PRO A  25      14.000  12.243  -0.386  1.00  0.88           H  
ATOM    379 2HB  PRO A  25      15.182  13.013  -1.443  1.00  0.88           H  
ATOM    380 1HG  PRO A  25      14.746  14.113   0.984  1.00  0.88           H  
ATOM    381 2HG  PRO A  25      14.951  15.128  -0.422  1.00  0.88           H  
ATOM    382 1HD  PRO A  25      12.298  14.410   0.918  1.00  0.88           H  
ATOM    383 2HD  PRO A  25      12.912  15.969   0.207  1.00  0.88           H  
ATOM    384  N   THR A  26      12.713  11.661  -3.372  1.00  0.77           N  
ATOM    385  CA  THR A  26      12.082  10.419  -3.787  1.00  0.77           C  
ATOM    386  C   THR A  26      13.126   9.370  -4.159  1.00  0.77           C  
ATOM    387  O   THR A  26      14.265   9.701  -4.508  1.00  0.77           O  
ATOM    388  CB  THR A  26      11.147  10.638  -4.985  1.00  0.77           C  
ATOM    389  OG1 THR A  26      11.916  11.049  -6.110  1.00  0.77           O  
ATOM    390  CG2 THR A  26      10.114  11.732  -4.681  1.00  0.77           C  
ATOM    391  H   THR A  26      13.486  12.052  -3.913  1.00  0.77           H  
ATOM    392  HA  THR A  26      11.499  10.033  -2.956  1.00  0.77           H  
ATOM    393  HB  THR A  26      10.637   9.700  -5.210  1.00  0.77           H  
ATOM    394  HG1 THR A  26      12.330  11.893  -5.895  1.00  0.77           H  
ATOM    395 1HG2 THR A  26       9.456  11.866  -5.537  1.00  0.77           H  
ATOM    396 2HG2 THR A  26       9.536  11.450  -3.824  1.00  0.77           H  
ATOM    397 3HG2 THR A  26      10.620  12.672  -4.471  1.00  0.77           H  
ATOM    398  N   ILE A  27      12.725   8.105  -4.120  1.00  0.69           N  
ATOM    399  CA  ILE A  27      13.616   7.023  -4.531  1.00  0.69           C  
ATOM    400  C   ILE A  27      12.935   6.197  -5.610  1.00  0.69           C  
ATOM    401  O   ILE A  27      11.777   5.806  -5.440  1.00  0.69           O  
ATOM    402  CB  ILE A  27      13.977   6.099  -3.353  1.00  0.69           C  
ATOM    403  CG1 ILE A  27      14.607   6.883  -2.250  1.00  0.69           C  
ATOM    404  CG2 ILE A  27      14.948   5.012  -3.836  1.00  0.69           C  
ATOM    405  CD1 ILE A  27      14.801   6.101  -0.964  1.00  0.69           C  
ATOM    406  H   ILE A  27      11.775   7.913  -3.807  1.00  0.69           H  
ATOM    407  HA  ILE A  27      14.529   7.443  -4.942  1.00  0.69           H  
ATOM    408  HB  ILE A  27      13.091   5.636  -2.976  1.00  0.69           H  
ATOM    409 1HG1 ILE A  27      15.537   7.243  -2.606  1.00  0.69           H  
ATOM    410 2HG1 ILE A  27      13.986   7.731  -2.030  1.00  0.69           H  
ATOM    411 1HG2 ILE A  27      15.201   4.359  -3.005  1.00  0.69           H  
ATOM    412 2HG2 ILE A  27      14.481   4.428  -4.627  1.00  0.69           H  
ATOM    413 3HG2 ILE A  27      15.860   5.484  -4.222  1.00  0.69           H  
ATOM    414 1HD1 ILE A  27      15.265   6.749  -0.221  1.00  0.69           H  
ATOM    415 2HD1 ILE A  27      13.839   5.757  -0.591  1.00  0.69           H  
ATOM    416 3HD1 ILE A  27      15.445   5.243  -1.149  1.00  0.69           H  
ATOM    417  N   LEU A  28      13.619   5.973  -6.727  1.00  0.64           N  
ATOM    418  CA  LEU A  28      13.041   5.173  -7.795  1.00  0.64           C  
ATOM    419  C   LEU A  28      13.770   3.837  -7.886  1.00  0.64           C  
ATOM    420  O   LEU A  28      14.952   3.789  -8.239  1.00  0.64           O  
ATOM    421  CB  LEU A  28      13.154   5.887  -9.133  1.00  0.64           C  
ATOM    422  CG  LEU A  28      12.646   7.316  -9.180  1.00  0.64           C  
ATOM    423  CD1 LEU A  28      12.792   7.792 -10.520  1.00  0.64           C  
ATOM    424  CD2 LEU A  28      11.225   7.430  -8.746  1.00  0.64           C  
ATOM    425  H   LEU A  28      14.558   6.348  -6.817  1.00  0.64           H  
ATOM    426  HA  LEU A  28      11.992   4.979  -7.577  1.00  0.64           H  
ATOM    427 1HB  LEU A  28      14.197   5.919  -9.404  1.00  0.64           H  
ATOM    428 2HB  LEU A  28      12.617   5.308  -9.887  1.00  0.64           H  
ATOM    429  HG  LEU A  28      13.280   7.928  -8.532  1.00  0.64           H  
ATOM    430 1HD1 LEU A  28      12.485   8.824 -10.534  1.00  0.64           H  
ATOM    431 2HD1 LEU A  28      13.801   7.698 -10.842  1.00  0.64           H  
ATOM    432 3HD1 LEU A  28      12.166   7.207 -11.151  1.00  0.64           H  
ATOM    433 1HD2 LEU A  28      10.905   8.474  -8.796  1.00  0.64           H  
ATOM    434 2HD2 LEU A  28      10.595   6.828  -9.401  1.00  0.64           H  
ATOM    435 3HD2 LEU A  28      11.146   7.079  -7.729  1.00  0.64           H  
ATOM    436  N   ASP A  29      13.072   2.762  -7.534  1.00  0.61           N  
ATOM    437  CA  ASP A  29      13.617   1.409  -7.515  1.00  0.61           C  
ATOM    438  C   ASP A  29      13.331   0.684  -8.824  1.00  0.61           C  
ATOM    439  O   ASP A  29      12.192   0.305  -9.097  1.00  0.61           O  
ATOM    440  CB  ASP A  29      13.015   0.597  -6.371  1.00  0.61           C  
ATOM    441  CG  ASP A  29      13.591  -0.832  -6.257  1.00  0.61           C  
ATOM    442  OD1 ASP A  29      14.519  -1.149  -6.950  1.00  0.61           O  
ATOM    443  OD2 ASP A  29      13.046  -1.597  -5.514  1.00  0.61           O  
ATOM    444  H   ASP A  29      12.104   2.887  -7.250  1.00  0.61           H  
ATOM    445  HA  ASP A  29      14.698   1.465  -7.382  1.00  0.61           H  
ATOM    446 1HB  ASP A  29      13.184   1.122  -5.436  1.00  0.61           H  
ATOM    447 2HB  ASP A  29      11.951   0.536  -6.508  1.00  0.61           H  
ATOM    448  N   PHE A  30      14.344   0.518  -9.649  1.00  0.61           N  
ATOM    449  CA  PHE A  30      14.174  -0.118 -10.938  1.00  0.61           C  
ATOM    450  C   PHE A  30      14.385  -1.599 -10.723  1.00  0.61           C  
ATOM    451  O   PHE A  30      15.466  -2.033 -10.334  1.00  0.61           O  
ATOM    452  CB  PHE A  30      15.169   0.453 -11.919  1.00  0.61           C  
ATOM    453  CG  PHE A  30      14.878   1.877 -12.211  1.00  0.61           C  
ATOM    454  CD1 PHE A  30      15.367   2.862 -11.384  1.00  0.61           C  
ATOM    455  CD2 PHE A  30      14.132   2.246 -13.291  1.00  0.61           C  
ATOM    456  CE1 PHE A  30      15.122   4.160 -11.628  1.00  0.61           C  
ATOM    457  CE2 PHE A  30      13.889   3.577 -13.552  1.00  0.61           C  
ATOM    458  CZ  PHE A  30      14.398   4.530 -12.702  1.00  0.61           C  
ATOM    459  H   PHE A  30      15.259   0.837  -9.360  1.00  0.61           H  
ATOM    460  HA  PHE A  30      13.162   0.044 -11.301  1.00  0.61           H  
ATOM    461 1HB  PHE A  30      16.160   0.385 -11.504  1.00  0.61           H  
ATOM    462 2HB  PHE A  30      15.151  -0.104 -12.841  1.00  0.61           H  
ATOM    463  HD1 PHE A  30      15.955   2.589 -10.520  1.00  0.61           H  
ATOM    464  HD2 PHE A  30      13.739   1.474 -13.934  1.00  0.61           H  
ATOM    465  HE1 PHE A  30      15.513   4.905 -10.957  1.00  0.61           H  
ATOM    466  HE2 PHE A  30      13.298   3.873 -14.421  1.00  0.61           H  
ATOM    467  HZ  PHE A  30      14.229   5.576 -12.880  1.00  0.61           H  
ATOM    468  N   THR A  31      13.331  -2.362 -10.933  1.00  0.61           N  
ATOM    469  CA  THR A  31      13.296  -3.789 -10.648  1.00  0.61           C  
ATOM    470  C   THR A  31      12.821  -4.589 -11.832  1.00  0.61           C  
ATOM    471  O   THR A  31      12.484  -4.030 -12.867  1.00  0.61           O  
ATOM    472  CB  THR A  31      12.336  -4.080  -9.488  1.00  0.61           C  
ATOM    473  OG1 THR A  31      11.003  -3.756  -9.905  1.00  0.61           O  
ATOM    474  CG2 THR A  31      12.674  -3.294  -8.280  1.00  0.61           C  
ATOM    475  H   THR A  31      12.484  -1.911 -11.281  1.00  0.61           H  
ATOM    476  HA  THR A  31      14.299  -4.117 -10.387  1.00  0.61           H  
ATOM    477  HB  THR A  31      12.373  -5.122  -9.261  1.00  0.61           H  
ATOM    478  HG1 THR A  31      10.996  -2.850 -10.247  1.00  0.61           H  
ATOM    479 1HG2 THR A  31      11.976  -3.521  -7.481  1.00  0.61           H  
ATOM    480 2HG2 THR A  31      13.687  -3.535  -7.951  1.00  0.61           H  
ATOM    481 3HG2 THR A  31      12.613  -2.241  -8.513  1.00  0.61           H  
ATOM    482  N   ALA A  32      12.756  -5.905 -11.677  1.00  0.62           N  
ATOM    483  CA  ALA A  32      12.208  -6.741 -12.736  1.00  0.62           C  
ATOM    484  C   ALA A  32      11.500  -7.947 -12.150  1.00  0.62           C  
ATOM    485  O   ALA A  32      11.884  -8.462 -11.102  1.00  0.62           O  
ATOM    486  CB  ALA A  32      13.291  -7.212 -13.671  1.00  0.62           C  
ATOM    487  H   ALA A  32      13.071  -6.323 -10.812  1.00  0.62           H  
ATOM    488  HA  ALA A  32      11.479  -6.151 -13.299  1.00  0.62           H  
ATOM    489 1HB  ALA A  32      12.821  -7.800 -14.446  1.00  0.62           H  
ATOM    490 2HB  ALA A  32      13.794  -6.377 -14.110  1.00  0.62           H  
ATOM    491 3HB  ALA A  32      14.008  -7.815 -13.137  1.00  0.62           H  
ATOM    492  N   THR A  33      10.526  -8.460 -12.879  1.00  0.62           N  
ATOM    493  CA  THR A  33       9.775  -9.635 -12.460  1.00  0.62           C  
ATOM    494  C   THR A  33      10.661 -10.864 -12.214  1.00  0.62           C  
ATOM    495  O   THR A  33      10.409 -11.650 -11.302  1.00  0.62           O  
ATOM    496  CB  THR A  33       8.655  -9.946 -13.466  1.00  0.62           C  
ATOM    497  OG1 THR A  33       7.655  -8.872 -13.475  1.00  0.62           O  
ATOM    498  CG2 THR A  33       7.986 -11.266 -13.107  1.00  0.62           C  
ATOM    499  H   THR A  33      10.268  -7.998 -13.754  1.00  0.62           H  
ATOM    500  HA  THR A  33       9.289  -9.393 -11.516  1.00  0.62           H  
ATOM    501  HB  THR A  33       9.092 -10.022 -14.467  1.00  0.62           H  
ATOM    502  HG1 THR A  33       8.040  -7.954 -13.606  1.00  0.62           H  
ATOM    503 1HG2 THR A  33       7.204 -11.485 -13.832  1.00  0.62           H  
ATOM    504 2HG2 THR A  33       8.729 -12.063 -13.120  1.00  0.62           H  
ATOM    505 3HG2 THR A  33       7.549 -11.192 -12.112  1.00  0.62           H  
ATOM    506  N   TRP A  34      11.681 -11.043 -13.039  1.00  0.63           N  
ATOM    507  CA  TRP A  34      12.611 -12.173 -12.938  1.00  0.63           C  
ATOM    508  C   TRP A  34      13.772 -11.965 -11.952  1.00  0.63           C  
ATOM    509  O   TRP A  34      14.632 -12.837 -11.811  1.00  0.63           O  
ATOM    510  CB  TRP A  34      13.215 -12.455 -14.308  1.00  0.63           C  
ATOM    511  CG  TRP A  34      13.739 -11.207 -14.973  1.00  0.63           C  
ATOM    512  CD1 TRP A  34      13.073 -10.484 -15.900  1.00  0.63           C  
ATOM    513  CD2 TRP A  34      14.998 -10.507 -14.751  1.00  0.63           C  
ATOM    514  NE1 TRP A  34      13.811  -9.401 -16.284  1.00  0.63           N  
ATOM    515  CE2 TRP A  34      14.993  -9.393 -15.593  1.00  0.63           C  
ATOM    516  CE3 TRP A  34      16.098 -10.726 -13.919  1.00  0.63           C  
ATOM    517  CZ2 TRP A  34      16.044  -8.493 -15.628  1.00  0.63           C  
ATOM    518  CZ3 TRP A  34      17.152  -9.822 -13.953  1.00  0.63           C  
ATOM    519  CH2 TRP A  34      17.122  -8.735 -14.788  1.00  0.63           C  
ATOM    520  H   TRP A  34      11.820 -10.359 -13.773  1.00  0.63           H  
ATOM    521  HA  TRP A  34      12.043 -13.045 -12.616  1.00  0.63           H  
ATOM    522 1HB  TRP A  34      14.034 -13.167 -14.208  1.00  0.63           H  
ATOM    523 2HB  TRP A  34      12.462 -12.901 -14.955  1.00  0.63           H  
ATOM    524  HD1 TRP A  34      12.080 -10.716 -16.284  1.00  0.63           H  
ATOM    525  HE1 TRP A  34      13.459  -8.701 -16.974  1.00  0.63           H  
ATOM    526  HE3 TRP A  34      16.122 -11.587 -13.253  1.00  0.63           H  
ATOM    527  HZ2 TRP A  34      16.040  -7.624 -16.282  1.00  0.63           H  
ATOM    528  HZ3 TRP A  34      18.004  -9.999 -13.298  1.00  0.63           H  
ATOM    529  HH2 TRP A  34      17.966  -8.047 -14.791  1.00  0.63           H  
ATOM    530  N   CYS A  35      13.836 -10.805 -11.316  1.00  0.63           N  
ATOM    531  CA  CYS A  35      14.961 -10.454 -10.459  1.00  0.63           C  
ATOM    532  C   CYS A  35      14.795 -10.868  -8.997  1.00  0.63           C  
ATOM    533  O   CYS A  35      13.988 -10.308  -8.255  1.00  0.63           O  
ATOM    534  CB  CYS A  35      15.172  -8.952 -10.564  1.00  0.63           C  
ATOM    535  SG  CYS A  35      16.353  -8.229  -9.441  1.00  0.63           S  
ATOM    536  H   CYS A  35      13.086 -10.129 -11.418  1.00  0.63           H  
ATOM    537  HA  CYS A  35      15.848 -10.949 -10.854  1.00  0.63           H  
ATOM    538 1HB  CYS A  35      15.499  -8.717 -11.574  1.00  0.63           H  
ATOM    539 2HB  CYS A  35      14.223  -8.454 -10.418  1.00  0.63           H  
ATOM    540  N   GLY A  36      15.633 -11.812  -8.575  1.00  0.64           N  
ATOM    541  CA  GLY A  36      15.626 -12.352  -7.216  1.00  0.64           C  
ATOM    542  C   GLY A  36      15.825 -11.267  -6.153  1.00  0.64           C  
ATOM    543  O   GLY A  36      14.935 -11.025  -5.338  1.00  0.64           O  
ATOM    544  H   GLY A  36      16.272 -12.208  -9.253  1.00  0.64           H  
ATOM    545 1HA  GLY A  36      14.665 -12.839  -7.043  1.00  0.64           H  
ATOM    546 2HA  GLY A  36      16.379 -13.131  -7.118  1.00  0.64           H  
ATOM    547  N   PRO A  37      16.997 -10.608  -6.115  1.00  0.65           N  
ATOM    548  CA  PRO A  37      17.344  -9.543  -5.190  1.00  0.65           C  
ATOM    549  C   PRO A  37      16.287  -8.455  -5.157  1.00  0.65           C  
ATOM    550  O   PRO A  37      16.067  -7.833  -4.118  1.00  0.65           O  
ATOM    551  CB  PRO A  37      18.654  -9.025  -5.774  1.00  0.65           C  
ATOM    552  CG  PRO A  37      19.258 -10.225  -6.457  1.00  0.65           C  
ATOM    553  CD  PRO A  37      18.081 -10.945  -7.064  1.00  0.65           C  
ATOM    554  HA  PRO A  37      17.512  -9.956  -4.189  1.00  0.65           H  
ATOM    555 1HB  PRO A  37      18.453  -8.210  -6.465  1.00  0.65           H  
ATOM    556 2HB  PRO A  37      19.289  -8.624  -4.975  1.00  0.65           H  
ATOM    557 1HG  PRO A  37      19.984  -9.898  -7.218  1.00  0.65           H  
ATOM    558 2HG  PRO A  37      19.809 -10.842  -5.732  1.00  0.65           H  
ATOM    559 1HD  PRO A  37      17.884 -10.528  -8.059  1.00  0.65           H  
ATOM    560 2HD  PRO A  37      18.290 -12.017  -7.086  1.00  0.65           H  
ATOM    561  N   CYS A  38      15.602  -8.243  -6.278  1.00  0.66           N  
ATOM    562  CA  CYS A  38      14.583  -7.223  -6.344  1.00  0.66           C  
ATOM    563  C   CYS A  38      13.425  -7.651  -5.458  1.00  0.66           C  
ATOM    564  O   CYS A  38      12.915  -6.883  -4.646  1.00  0.66           O  
ATOM    565  CB  CYS A  38      14.072  -7.080  -7.749  1.00  0.66           C  
ATOM    566  SG  CYS A  38      15.325  -6.487  -8.919  1.00  0.66           S  
ATOM    567  H   CYS A  38      15.791  -8.787  -7.108  1.00  0.66           H  
ATOM    568  HA  CYS A  38      15.000  -6.278  -6.022  1.00  0.66           H  
ATOM    569 1HB  CYS A  38      13.659  -8.000  -8.101  1.00  0.66           H  
ATOM    570 2HB  CYS A  38      13.266  -6.373  -7.725  1.00  0.66           H  
ATOM    571  N   LYS A  39      13.045  -8.922  -5.555  1.00  0.67           N  
ATOM    572  CA  LYS A  39      11.945  -9.409  -4.737  1.00  0.67           C  
ATOM    573  C   LYS A  39      12.300  -9.295  -3.258  1.00  0.67           C  
ATOM    574  O   LYS A  39      11.440  -9.011  -2.421  1.00  0.67           O  
ATOM    575  CB  LYS A  39      11.597 -10.852  -5.103  1.00  0.67           C  
ATOM    576  CG  LYS A  39      10.964 -10.987  -6.480  1.00  0.67           C  
ATOM    577  CD  LYS A  39      10.641 -12.429  -6.821  1.00  0.67           C  
ATOM    578  CE  LYS A  39      10.079 -12.535  -8.229  1.00  0.67           C  
ATOM    579  NZ  LYS A  39       9.754 -13.937  -8.600  1.00  0.67           N  
ATOM    580  H   LYS A  39      13.498  -9.541  -6.237  1.00  0.67           H  
ATOM    581  HA  LYS A  39      11.074  -8.787  -4.922  1.00  0.67           H  
ATOM    582 1HB  LYS A  39      12.497 -11.463  -5.082  1.00  0.67           H  
ATOM    583 2HB  LYS A  39      10.908 -11.258  -4.367  1.00  0.67           H  
ATOM    584 1HG  LYS A  39      10.053 -10.394  -6.525  1.00  0.67           H  
ATOM    585 2HG  LYS A  39      11.661 -10.602  -7.228  1.00  0.67           H  
ATOM    586 1HD  LYS A  39      11.552 -13.026  -6.758  1.00  0.67           H  
ATOM    587 2HD  LYS A  39       9.914 -12.823  -6.112  1.00  0.67           H  
ATOM    588 1HE  LYS A  39       9.179 -11.928  -8.306  1.00  0.67           H  
ATOM    589 2HE  LYS A  39      10.825 -12.149  -8.922  1.00  0.67           H  
ATOM    590 1HZ  LYS A  39       9.391 -13.964  -9.547  1.00  0.67           H  
ATOM    591 2HZ  LYS A  39      10.588 -14.501  -8.545  1.00  0.67           H  
ATOM    592 3HZ  LYS A  39       9.060 -14.299  -7.966  1.00  0.67           H  
ATOM    593  N   TYR A  40      13.585  -9.483  -2.943  1.00  0.69           N  
ATOM    594  CA  TYR A  40      14.041  -9.412  -1.559  1.00  0.69           C  
ATOM    595  C   TYR A  40      14.146  -7.972  -1.024  1.00  0.69           C  
ATOM    596  O   TYR A  40      13.900  -7.739   0.162  1.00  0.69           O  
ATOM    597  CB  TYR A  40      15.375 -10.139  -1.408  1.00  0.69           C  
ATOM    598  CG  TYR A  40      15.255 -11.641  -1.583  1.00  0.69           C  
ATOM    599  CD1 TYR A  40      15.862 -12.272  -2.653  1.00  0.69           C  
ATOM    600  CD2 TYR A  40      14.519 -12.386  -0.675  1.00  0.69           C  
ATOM    601  CE1 TYR A  40      15.744 -13.630  -2.825  1.00  0.69           C  
ATOM    602  CE2 TYR A  40      14.397 -13.753  -0.841  1.00  0.69           C  
ATOM    603  CZ  TYR A  40      15.007 -14.375  -1.913  1.00  0.69           C  
ATOM    604  OH  TYR A  40      14.886 -15.736  -2.082  1.00  0.69           O  
ATOM    605  H   TYR A  40      14.233  -9.730  -3.695  1.00  0.69           H  
ATOM    606  HA  TYR A  40      13.308  -9.929  -0.942  1.00  0.69           H  
ATOM    607 1HB  TYR A  40      16.091  -9.755  -2.134  1.00  0.69           H  
ATOM    608 2HB  TYR A  40      15.765  -9.953  -0.423  1.00  0.69           H  
ATOM    609  HD1 TYR A  40      16.432 -11.697  -3.359  1.00  0.69           H  
ATOM    610  HD2 TYR A  40      14.035 -11.893   0.168  1.00  0.69           H  
ATOM    611  HE1 TYR A  40      16.225 -14.114  -3.673  1.00  0.69           H  
ATOM    612  HE2 TYR A  40      13.819 -14.340  -0.127  1.00  0.69           H  
ATOM    613  HH  TYR A  40      14.352 -16.099  -1.371  1.00  0.69           H  
ATOM    614  N   VAL A  41      14.502  -7.005  -1.876  1.00  0.71           N  
ATOM    615  CA  VAL A  41      14.583  -5.611  -1.431  1.00  0.71           C  
ATOM    616  C   VAL A  41      13.211  -4.956  -1.308  1.00  0.71           C  
ATOM    617  O   VAL A  41      13.001  -4.130  -0.423  1.00  0.71           O  
ATOM    618  CB  VAL A  41      15.516  -4.754  -2.323  1.00  0.71           C  
ATOM    619  CG1 VAL A  41      14.902  -4.453  -3.647  1.00  0.71           C  
ATOM    620  CG2 VAL A  41      15.842  -3.435  -1.599  1.00  0.71           C  
ATOM    621  H   VAL A  41      14.746  -7.245  -2.835  1.00  0.71           H  
ATOM    622  HA  VAL A  41      15.026  -5.613  -0.439  1.00  0.71           H  
ATOM    623  HB  VAL A  41      16.424  -5.326  -2.508  1.00  0.71           H  
ATOM    624 1HG1 VAL A  41      15.594  -3.888  -4.262  1.00  0.71           H  
ATOM    625 2HG1 VAL A  41      14.692  -5.366  -4.109  1.00  0.71           H  
ATOM    626 3HG1 VAL A  41      13.984  -3.879  -3.532  1.00  0.71           H  
ATOM    627 1HG2 VAL A  41      16.523  -2.853  -2.198  1.00  0.71           H  
ATOM    628 2HG2 VAL A  41      14.937  -2.890  -1.447  1.00  0.71           H  
ATOM    629 3HG2 VAL A  41      16.289  -3.616  -0.651  1.00  0.71           H  
ATOM    630  N   LEU A  42      12.244  -5.349  -2.134  1.00  0.72           N  
ATOM    631  CA  LEU A  42      10.945  -4.690  -2.075  1.00  0.72           C  
ATOM    632  C   LEU A  42      10.300  -4.576  -0.670  1.00  0.72           C  
ATOM    633  O   LEU A  42       9.858  -3.473  -0.337  1.00  0.72           O  
ATOM    634  CB  LEU A  42       9.983  -5.367  -3.062  1.00  0.72           C  
ATOM    635  CG  LEU A  42      10.263  -5.038  -4.567  1.00  0.72           C  
ATOM    636  CD1 LEU A  42       9.413  -5.914  -5.455  1.00  0.72           C  
ATOM    637  CD2 LEU A  42       9.967  -3.595  -4.827  1.00  0.72           C  
ATOM    638  H   LEU A  42      12.440  -6.044  -2.860  1.00  0.72           H  
ATOM    639  HA  LEU A  42      11.091  -3.680  -2.439  1.00  0.72           H  
ATOM    640 1HB  LEU A  42      10.079  -6.449  -2.959  1.00  0.72           H  
ATOM    641 2HB  LEU A  42       8.961  -5.081  -2.827  1.00  0.72           H  
ATOM    642  HG  LEU A  42      11.295  -5.217  -4.789  1.00  0.72           H  
ATOM    643 1HD1 LEU A  42       9.624  -5.680  -6.500  1.00  0.72           H  
ATOM    644 2HD1 LEU A  42       9.650  -6.955  -5.262  1.00  0.72           H  
ATOM    645 3HD1 LEU A  42       8.361  -5.735  -5.245  1.00  0.72           H  
ATOM    646 1HD2 LEU A  42      10.174  -3.363  -5.870  1.00  0.72           H  
ATOM    647 2HD2 LEU A  42       8.923  -3.393  -4.608  1.00  0.72           H  
ATOM    648 3HD2 LEU A  42      10.588  -2.987  -4.204  1.00  0.72           H  
ATOM    649  N   PRO A  43      10.229  -5.608   0.208  1.00  0.72           N  
ATOM    650  CA  PRO A  43       9.700  -5.458   1.558  1.00  0.72           C  
ATOM    651  C   PRO A  43      10.548  -4.519   2.415  1.00  0.72           C  
ATOM    652  O   PRO A  43      10.054  -3.958   3.390  1.00  0.72           O  
ATOM    653  CB  PRO A  43       9.687  -6.892   2.095  1.00  0.72           C  
ATOM    654  CG  PRO A  43      10.688  -7.632   1.241  1.00  0.72           C  
ATOM    655  CD  PRO A  43      10.579  -7.000  -0.134  1.00  0.72           C  
ATOM    656  HA  PRO A  43       8.672  -5.072   1.488  1.00  0.72           H  
ATOM    657 1HB  PRO A  43       9.967  -6.889   3.160  1.00  0.72           H  
ATOM    658 2HB  PRO A  43       8.672  -7.309   2.031  1.00  0.72           H  
ATOM    659 1HG  PRO A  43      11.701  -7.523   1.662  1.00  0.72           H  
ATOM    660 2HG  PRO A  43      10.467  -8.709   1.227  1.00  0.72           H  
ATOM    661 1HD  PRO A  43      11.525  -7.113  -0.591  1.00  0.72           H  
ATOM    662 2HD  PRO A  43       9.785  -7.473  -0.725  1.00  0.72           H  
ATOM    663  N   LYS A  44      11.816  -4.318   2.051  1.00  0.72           N  
ATOM    664  CA  LYS A  44      12.672  -3.434   2.821  1.00  0.72           C  
ATOM    665  C   LYS A  44      12.374  -2.014   2.420  1.00  0.72           C  
ATOM    666  O   LYS A  44      12.468  -1.094   3.227  1.00  0.72           O  
ATOM    667  CB  LYS A  44      14.144  -3.815   2.659  1.00  0.72           C  
ATOM    668  CG  LYS A  44      14.431  -5.150   3.295  1.00  0.72           C  
ATOM    669  CD  LYS A  44      14.207  -4.998   4.799  1.00  0.72           C  
ATOM    670  CE  LYS A  44      14.388  -6.260   5.596  1.00  0.72           C  
ATOM    671  NZ  LYS A  44      14.217  -5.971   7.055  1.00  0.72           N  
ATOM    672  H   LYS A  44      12.206  -4.747   1.220  1.00  0.72           H  
ATOM    673  HA  LYS A  44      12.420  -3.538   3.877  1.00  0.72           H  
ATOM    674 1HB  LYS A  44      14.414  -3.859   1.606  1.00  0.72           H  
ATOM    675 2HB  LYS A  44      14.766  -3.065   3.132  1.00  0.72           H  
ATOM    676 1HG  LYS A  44      13.756  -5.907   2.888  1.00  0.72           H  
ATOM    677 2HG  LYS A  44      15.450  -5.450   3.101  1.00  0.72           H  
ATOM    678 1HD  LYS A  44      14.870  -4.241   5.198  1.00  0.72           H  
ATOM    679 2HD  LYS A  44      13.182  -4.657   4.963  1.00  0.72           H  
ATOM    680 1HE  LYS A  44      13.624  -6.973   5.289  1.00  0.72           H  
ATOM    681 2HE  LYS A  44      15.373  -6.694   5.423  1.00  0.72           H  
ATOM    682 1HZ  LYS A  44      14.296  -6.812   7.598  1.00  0.72           H  
ATOM    683 2HZ  LYS A  44      14.917  -5.313   7.349  1.00  0.72           H  
ATOM    684 3HZ  LYS A  44      13.284  -5.536   7.202  1.00  0.72           H  
ATOM    685  N   LEU A  45      11.948  -1.842   1.177  1.00  0.72           N  
ATOM    686  CA  LEU A  45      11.603  -0.522   0.700  1.00  0.72           C  
ATOM    687  C   LEU A  45      10.294  -0.120   1.340  1.00  0.72           C  
ATOM    688  O   LEU A  45      10.103   1.042   1.701  1.00  0.72           O  
ATOM    689  CB  LEU A  45      11.494  -0.540  -0.798  1.00  0.72           C  
ATOM    690  CG  LEU A  45      12.762  -0.857  -1.415  1.00  0.72           C  
ATOM    691  CD1 LEU A  45      12.577  -0.936  -2.821  1.00  0.72           C  
ATOM    692  CD2 LEU A  45      13.818   0.140  -1.005  1.00  0.72           C  
ATOM    693  H   LEU A  45      11.914  -2.648   0.551  1.00  0.72           H  
ATOM    694  HA  LEU A  45      12.377   0.182   0.999  1.00  0.72           H  
ATOM    695 1HB  LEU A  45      10.765  -1.283  -1.103  1.00  0.72           H  
ATOM    696 2HB  LEU A  45      11.168   0.427  -1.142  1.00  0.72           H  
ATOM    697  HG  LEU A  45      13.054  -1.822  -1.081  1.00  0.72           H  
ATOM    698 1HD1 LEU A  45      13.504  -1.239  -3.261  1.00  0.72           H  
ATOM    699 2HD1 LEU A  45      11.841  -1.658  -3.041  1.00  0.72           H  
ATOM    700 3HD1 LEU A  45      12.265   0.025  -3.220  1.00  0.72           H  
ATOM    701 1HD2 LEU A  45      14.772  -0.134  -1.446  1.00  0.72           H  
ATOM    702 2HD2 LEU A  45      13.533   1.142  -1.333  1.00  0.72           H  
ATOM    703 3HD2 LEU A  45      13.906   0.117   0.071  1.00  0.72           H  
ATOM    704  N   GLU A  46       9.414  -1.103   1.551  1.00  0.72           N  
ATOM    705  CA  GLU A  46       8.169  -0.814   2.239  1.00  0.72           C  
ATOM    706  C   GLU A  46       8.500  -0.385   3.667  1.00  0.72           C  
ATOM    707  O   GLU A  46       7.965   0.615   4.161  1.00  0.72           O  
ATOM    708  CB  GLU A  46       7.245  -2.029   2.267  1.00  0.72           C  
ATOM    709  CG  GLU A  46       5.917  -1.757   2.961  1.00  0.72           C  
ATOM    710  CD  GLU A  46       5.024  -0.836   2.192  1.00  0.72           C  
ATOM    711  OE1 GLU A  46       4.974  -0.957   0.997  1.00  0.72           O  
ATOM    712  OE2 GLU A  46       4.401   0.018   2.788  1.00  0.72           O  
ATOM    713  H   GLU A  46       9.610  -2.039   1.190  1.00  0.72           H  
ATOM    714  HA  GLU A  46       7.666   0.009   1.739  1.00  0.72           H  
ATOM    715 1HB  GLU A  46       7.048  -2.364   1.248  1.00  0.72           H  
ATOM    716 2HB  GLU A  46       7.736  -2.847   2.792  1.00  0.72           H  
ATOM    717 1HG  GLU A  46       5.402  -2.703   3.119  1.00  0.72           H  
ATOM    718 2HG  GLU A  46       6.129  -1.321   3.936  1.00  0.72           H  
ATOM    719  N   GLU A  47       9.425  -1.104   4.320  1.00  0.72           N  
ATOM    720  CA  GLU A  47       9.816  -0.708   5.662  1.00  0.72           C  
ATOM    721  C   GLU A  47      10.455   0.687   5.641  1.00  0.72           C  
ATOM    722  O   GLU A  47      10.140   1.505   6.505  1.00  0.72           O  
ATOM    723  CB  GLU A  47      10.731  -1.766   6.306  1.00  0.72           C  
ATOM    724  CG  GLU A  47       9.987  -3.079   6.691  1.00  0.72           C  
ATOM    725  CD  GLU A  47      10.877  -4.222   7.232  1.00  0.72           C  
ATOM    726  OE1 GLU A  47      12.085  -4.110   7.206  1.00  0.72           O  
ATOM    727  OE2 GLU A  47      10.331  -5.207   7.668  1.00  0.72           O  
ATOM    728  H   GLU A  47       9.823  -1.944   3.896  1.00  0.72           H  
ATOM    729  HA  GLU A  47       8.915  -0.648   6.271  1.00  0.72           H  
ATOM    730 1HB  GLU A  47      11.531  -2.023   5.615  1.00  0.72           H  
ATOM    731 2HB  GLU A  47      11.192  -1.354   7.205  1.00  0.72           H  
ATOM    732 1HG  GLU A  47       9.243  -2.836   7.447  1.00  0.72           H  
ATOM    733 2HG  GLU A  47       9.453  -3.434   5.813  1.00  0.72           H  
ATOM    734  N   LEU A  48      11.280   1.009   4.628  1.00  0.72           N  
ATOM    735  CA  LEU A  48      11.862   2.351   4.586  1.00  0.72           C  
ATOM    736  C   LEU A  48      10.779   3.406   4.411  1.00  0.72           C  
ATOM    737  O   LEU A  48      10.861   4.475   5.013  1.00  0.72           O  
ATOM    738  CB  LEU A  48      12.905   2.529   3.463  1.00  0.72           C  
ATOM    739  CG  LEU A  48      14.250   1.787   3.633  1.00  0.72           C  
ATOM    740  CD1 LEU A  48      15.129   2.015   2.389  1.00  0.72           C  
ATOM    741  CD2 LEU A  48      14.941   2.286   4.875  1.00  0.72           C  
ATOM    742  H   LEU A  48      11.535   0.313   3.934  1.00  0.72           H  
ATOM    743  HA  LEU A  48      12.365   2.529   5.535  1.00  0.72           H  
ATOM    744 1HB  LEU A  48      12.458   2.184   2.533  1.00  0.72           H  
ATOM    745 2HB  LEU A  48      13.123   3.592   3.362  1.00  0.72           H  
ATOM    746  HG  LEU A  48      14.066   0.722   3.729  1.00  0.72           H  
ATOM    747 1HD1 LEU A  48      16.076   1.482   2.504  1.00  0.72           H  
ATOM    748 2HD1 LEU A  48      14.617   1.653   1.518  1.00  0.72           H  
ATOM    749 3HD1 LEU A  48      15.326   3.079   2.274  1.00  0.72           H  
ATOM    750 1HD2 LEU A  48      15.884   1.753   4.995  1.00  0.72           H  
ATOM    751 2HD2 LEU A  48      15.131   3.352   4.781  1.00  0.72           H  
ATOM    752 3HD2 LEU A  48      14.308   2.106   5.751  1.00  0.72           H  
ATOM    753  N   ALA A  49       9.750   3.111   3.610  1.00  0.74           N  
ATOM    754  CA  ALA A  49       8.665   4.063   3.408  1.00  0.74           C  
ATOM    755  C   ALA A  49       7.980   4.377   4.738  1.00  0.74           C  
ATOM    756  O   ALA A  49       7.563   5.510   4.979  1.00  0.74           O  
ATOM    757  CB  ALA A  49       7.646   3.516   2.418  1.00  0.74           C  
ATOM    758  H   ALA A  49       9.736   2.222   3.112  1.00  0.74           H  
ATOM    759  HA  ALA A  49       9.090   4.986   3.012  1.00  0.74           H  
ATOM    760 1HB  ALA A  49       6.874   4.259   2.276  1.00  0.74           H  
ATOM    761 2HB  ALA A  49       8.120   3.305   1.465  1.00  0.74           H  
ATOM    762 3HB  ALA A  49       7.208   2.599   2.806  1.00  0.74           H  
ATOM    763  N   LYS A  50       7.851   3.360   5.598  1.00  0.75           N  
ATOM    764  CA  LYS A  50       7.235   3.536   6.909  1.00  0.75           C  
ATOM    765  C   LYS A  50       8.163   4.268   7.887  1.00  0.75           C  
ATOM    766  O   LYS A  50       7.720   5.142   8.637  1.00  0.75           O  
ATOM    767  CB  LYS A  50       6.837   2.176   7.485  1.00  0.75           C  
ATOM    768  CG  LYS A  50       5.676   1.496   6.759  1.00  0.75           C  
ATOM    769  CD  LYS A  50       5.361   0.137   7.372  1.00  0.75           C  
ATOM    770  CE  LYS A  50       4.197  -0.537   6.661  1.00  0.75           C  
ATOM    771  NZ  LYS A  50       3.909  -1.889   7.225  1.00  0.75           N  
ATOM    772  H   LYS A  50       8.174   2.432   5.313  1.00  0.75           H  
ATOM    773  HA  LYS A  50       6.337   4.140   6.786  1.00  0.75           H  
ATOM    774 1HB  LYS A  50       7.696   1.504   7.438  1.00  0.75           H  
ATOM    775 2HB  LYS A  50       6.568   2.289   8.533  1.00  0.75           H  
ATOM    776 1HG  LYS A  50       4.792   2.128   6.808  1.00  0.75           H  
ATOM    777 2HG  LYS A  50       5.944   1.353   5.706  1.00  0.75           H  
ATOM    778 1HD  LYS A  50       6.242  -0.503   7.286  1.00  0.75           H  
ATOM    779 2HD  LYS A  50       5.118   0.256   8.427  1.00  0.75           H  
ATOM    780 1HE  LYS A  50       3.309   0.085   6.764  1.00  0.75           H  
ATOM    781 2HE  LYS A  50       4.435  -0.638   5.601  1.00  0.75           H  
ATOM    782 1HZ  LYS A  50       3.133  -2.300   6.726  1.00  0.75           H  
ATOM    783 2HZ  LYS A  50       4.725  -2.474   7.121  1.00  0.75           H  
ATOM    784 3HZ  LYS A  50       3.675  -1.806   8.205  1.00  0.75           H  
ATOM    785  N   GLU A  51       9.453   3.909   7.875  1.00  0.77           N  
ATOM    786  CA  GLU A  51      10.460   4.524   8.748  1.00  0.77           C  
ATOM    787  C   GLU A  51      10.664   5.998   8.423  1.00  0.77           C  
ATOM    788  O   GLU A  51      10.903   6.816   9.316  1.00  0.77           O  
ATOM    789  CB  GLU A  51      11.802   3.784   8.659  1.00  0.77           C  
ATOM    790  CG  GLU A  51      11.811   2.380   9.292  1.00  0.77           C  
ATOM    791  CD  GLU A  51      13.122   1.635   9.107  1.00  0.77           C  
ATOM    792  OE1 GLU A  51      13.961   2.103   8.378  1.00  0.77           O  
ATOM    793  OE2 GLU A  51      13.279   0.599   9.710  1.00  0.77           O  
ATOM    794  H   GLU A  51       9.746   3.165   7.243  1.00  0.77           H  
ATOM    795  HA  GLU A  51      10.104   4.455   9.775  1.00  0.77           H  
ATOM    796 1HB  GLU A  51      12.075   3.673   7.613  1.00  0.77           H  
ATOM    797 2HB  GLU A  51      12.579   4.380   9.137  1.00  0.77           H  
ATOM    798 1HG  GLU A  51      11.616   2.482  10.358  1.00  0.77           H  
ATOM    799 2HG  GLU A  51      11.002   1.796   8.863  1.00  0.77           H  
ATOM    800  N   TYR A  52      10.552   6.329   7.139  1.00  0.78           N  
ATOM    801  CA  TYR A  52      10.754   7.675   6.639  1.00  0.78           C  
ATOM    802  C   TYR A  52       9.579   8.182   5.795  1.00  0.78           C  
ATOM    803  O   TYR A  52       9.721   8.330   4.592  1.00  0.78           O  
ATOM    804  CB  TYR A  52      12.034   7.698   5.797  1.00  0.78           C  
ATOM    805  CG  TYR A  52      13.225   7.255   6.583  1.00  0.78           C  
ATOM    806  CD1 TYR A  52      13.715   5.963   6.448  1.00  0.78           C  
ATOM    807  CD2 TYR A  52      13.824   8.136   7.456  1.00  0.78           C  
ATOM    808  CE1 TYR A  52      14.796   5.564   7.200  1.00  0.78           C  
ATOM    809  CE2 TYR A  52      14.903   7.741   8.201  1.00  0.78           C  
ATOM    810  CZ  TYR A  52      15.390   6.469   8.084  1.00  0.78           C  
ATOM    811  OH  TYR A  52      16.461   6.096   8.854  1.00  0.78           O  
ATOM    812  H   TYR A  52      10.372   5.590   6.461  1.00  0.78           H  
ATOM    813  HA  TYR A  52      10.882   8.343   7.489  1.00  0.78           H  
ATOM    814 1HB  TYR A  52      11.920   7.028   4.940  1.00  0.78           H  
ATOM    815 2HB  TYR A  52      12.219   8.702   5.416  1.00  0.78           H  
ATOM    816  HD1 TYR A  52      13.237   5.261   5.760  1.00  0.78           H  
ATOM    817  HD2 TYR A  52      13.435   9.148   7.559  1.00  0.78           H  
ATOM    818  HE1 TYR A  52      15.173   4.546   7.108  1.00  0.78           H  
ATOM    819  HE2 TYR A  52      15.370   8.440   8.894  1.00  0.78           H  
ATOM    820  HH  TYR A  52      16.656   6.794   9.485  1.00  0.78           H  
ATOM    821  N   PRO A  53       8.436   8.573   6.381  1.00  0.79           N  
ATOM    822  CA  PRO A  53       7.227   9.018   5.691  1.00  0.79           C  
ATOM    823  C   PRO A  53       7.482  10.216   4.763  1.00  0.79           C  
ATOM    824  O   PRO A  53       6.670  10.527   3.891  1.00  0.79           O  
ATOM    825  CB  PRO A  53       6.310   9.423   6.845  1.00  0.79           C  
ATOM    826  CG  PRO A  53       6.809   8.637   8.027  1.00  0.79           C  
ATOM    827  CD  PRO A  53       8.300   8.578   7.850  1.00  0.79           C  
ATOM    828  HA  PRO A  53       6.807   8.169   5.127  1.00  0.79           H  
ATOM    829 1HB  PRO A  53       6.363  10.514   6.998  1.00  0.79           H  
ATOM    830 2HB  PRO A  53       5.268   9.185   6.590  1.00  0.79           H  
ATOM    831 1HG  PRO A  53       6.512   9.122   8.968  1.00  0.79           H  
ATOM    832 2HG  PRO A  53       6.361   7.628   8.033  1.00  0.79           H  
ATOM    833 1HD  PRO A  53       8.797   9.451   8.293  1.00  0.79           H  
ATOM    834 2HD  PRO A  53       8.614   7.656   8.295  1.00  0.79           H  
ATOM    835  N   GLU A  54       8.612  10.897   4.974  1.00  0.77           N  
ATOM    836  CA  GLU A  54       9.013  12.070   4.218  1.00  0.77           C  
ATOM    837  C   GLU A  54       9.662  11.747   2.859  1.00  0.77           C  
ATOM    838  O   GLU A  54       9.997  12.674   2.116  1.00  0.77           O  
ATOM    839  CB  GLU A  54       9.997  12.884   5.062  1.00  0.77           C  
ATOM    840  CG  GLU A  54       9.426  13.451   6.355  1.00  0.77           C  
ATOM    841  CD  GLU A  54       8.436  14.538   6.101  1.00  0.77           C  
ATOM    842  OE1 GLU A  54       8.783  15.435   5.364  1.00  0.77           O  
ATOM    843  OE2 GLU A  54       7.353  14.500   6.629  1.00  0.77           O  
ATOM    844  H   GLU A  54       9.234  10.583   5.697  1.00  0.77           H  
ATOM    845  HA  GLU A  54       8.123  12.671   4.029  1.00  0.77           H  
ATOM    846 1HB  GLU A  54      10.865  12.269   5.307  1.00  0.77           H  
ATOM    847 2HB  GLU A  54      10.344  13.728   4.479  1.00  0.77           H  
ATOM    848 1HG  GLU A  54       8.937  12.646   6.906  1.00  0.77           H  
ATOM    849 2HG  GLU A  54      10.241  13.836   6.966  1.00  0.77           H  
ATOM    850  N   VAL A  55       9.848  10.457   2.528  1.00  0.75           N  
ATOM    851  CA  VAL A  55      10.426  10.125   1.217  1.00  0.75           C  
ATOM    852  C   VAL A  55       9.393   9.323   0.459  1.00  0.75           C  
ATOM    853  O   VAL A  55       8.781   8.412   1.018  1.00  0.75           O  
ATOM    854  CB  VAL A  55      11.708   9.239   1.308  1.00  0.75           C  
ATOM    855  CG1 VAL A  55      11.401   7.867   1.847  1.00  0.75           C  
ATOM    856  CG2 VAL A  55      12.388   9.126  -0.042  1.00  0.75           C  
ATOM    857  H   VAL A  55       9.592   9.717   3.185  1.00  0.75           H  
ATOM    858  HA  VAL A  55      10.641  11.037   0.663  1.00  0.75           H  
ATOM    859  HB  VAL A  55      12.366   9.671   2.006  1.00  0.75           H  
ATOM    860 1HG1 VAL A  55      12.315   7.294   1.918  1.00  0.75           H  
ATOM    861 2HG1 VAL A  55      10.975   7.945   2.788  1.00  0.75           H  
ATOM    862 3HG1 VAL A  55      10.713   7.363   1.181  1.00  0.75           H  
ATOM    863 1HG2 VAL A  55      13.286   8.532   0.074  1.00  0.75           H  
ATOM    864 2HG2 VAL A  55      11.731   8.647  -0.764  1.00  0.75           H  
ATOM    865 3HG2 VAL A  55      12.655  10.110  -0.394  1.00  0.75           H  
ATOM    866  N   THR A  56       9.217   9.609  -0.821  1.00  0.71           N  
ATOM    867  CA  THR A  56       8.266   8.794  -1.570  1.00  0.71           C  
ATOM    868  C   THR A  56       9.049   7.775  -2.364  1.00  0.71           C  
ATOM    869  O   THR A  56       9.995   8.133  -3.069  1.00  0.71           O  
ATOM    870  CB  THR A  56       7.347   9.614  -2.494  1.00  0.71           C  
ATOM    871  OG1 THR A  56       6.587  10.546  -1.708  1.00  0.71           O  
ATOM    872  CG2 THR A  56       6.375   8.670  -3.221  1.00  0.71           C  
ATOM    873  H   THR A  56       9.755  10.373  -1.241  1.00  0.71           H  
ATOM    874  HA  THR A  56       7.626   8.253  -0.874  1.00  0.71           H  
ATOM    875  HB  THR A  56       7.925  10.140  -3.221  1.00  0.71           H  
ATOM    876  HG1 THR A  56       6.127  10.072  -1.005  1.00  0.71           H  
ATOM    877 1HG2 THR A  56       5.719   9.250  -3.867  1.00  0.71           H  
ATOM    878 2HG2 THR A  56       6.928   7.953  -3.822  1.00  0.71           H  
ATOM    879 3HG2 THR A  56       5.776   8.131  -2.489  1.00  0.71           H  
ATOM    880  N   ILE A  57       8.667   6.516  -2.234  1.00  0.67           N  
ATOM    881  CA  ILE A  57       9.369   5.466  -2.935  1.00  0.67           C  
ATOM    882  C   ILE A  57       8.508   4.907  -4.048  1.00  0.67           C  
ATOM    883  O   ILE A  57       7.334   4.586  -3.844  1.00  0.67           O  
ATOM    884  CB  ILE A  57       9.812   4.350  -1.977  1.00  0.67           C  
ATOM    885  CG1 ILE A  57      10.758   4.937  -0.905  1.00  0.67           C  
ATOM    886  CG2 ILE A  57      10.537   3.227  -2.763  1.00  0.67           C  
ATOM    887  CD1 ILE A  57      11.143   3.971   0.203  1.00  0.67           C  
ATOM    888  H   ILE A  57       7.884   6.287  -1.632  1.00  0.67           H  
ATOM    889  HA  ILE A  57      10.267   5.882  -3.388  1.00  0.67           H  
ATOM    890  HB  ILE A  57       8.947   3.959  -1.466  1.00  0.67           H  
ATOM    891 1HG1 ILE A  57      11.645   5.286  -1.380  1.00  0.67           H  
ATOM    892 2HG1 ILE A  57      10.261   5.783  -0.447  1.00  0.67           H  
ATOM    893 1HG2 ILE A  57      10.845   2.456  -2.078  1.00  0.67           H  
ATOM    894 2HG2 ILE A  57       9.874   2.800  -3.509  1.00  0.67           H  
ATOM    895 3HG2 ILE A  57      11.415   3.643  -3.264  1.00  0.67           H  
ATOM    896 1HD1 ILE A  57      11.796   4.478   0.917  1.00  0.67           H  
ATOM    897 2HD1 ILE A  57      10.255   3.629   0.714  1.00  0.67           H  
ATOM    898 3HD1 ILE A  57      11.665   3.112  -0.219  1.00  0.67           H  
ATOM    899  N   PHE A  58       9.092   4.846  -5.229  1.00  0.64           N  
ATOM    900  CA  PHE A  58       8.422   4.336  -6.403  1.00  0.64           C  
ATOM    901  C   PHE A  58       9.156   3.098  -6.890  1.00  0.64           C  
ATOM    902  O   PHE A  58      10.375   2.993  -6.729  1.00  0.64           O  
ATOM    903  CB  PHE A  58       8.438   5.362  -7.537  1.00  0.64           C  
ATOM    904  CG  PHE A  58       7.729   6.655  -7.270  1.00  0.64           C  
ATOM    905  CD1 PHE A  58       8.383   7.694  -6.624  1.00  0.64           C  
ATOM    906  CD2 PHE A  58       6.430   6.852  -7.688  1.00  0.64           C  
ATOM    907  CE1 PHE A  58       7.750   8.892  -6.404  1.00  0.64           C  
ATOM    908  CE2 PHE A  58       5.787   8.051  -7.462  1.00  0.64           C  
ATOM    909  CZ  PHE A  58       6.452   9.075  -6.820  1.00  0.64           C  
ATOM    910  H   PHE A  58      10.057   5.164  -5.309  1.00  0.64           H  
ATOM    911  HA  PHE A  58       7.402   4.079  -6.143  1.00  0.64           H  
ATOM    912 1HB  PHE A  58       9.450   5.570  -7.779  1.00  0.64           H  
ATOM    913 2HB  PHE A  58       7.989   4.910  -8.417  1.00  0.64           H  
ATOM    914  HD1 PHE A  58       9.412   7.553  -6.289  1.00  0.64           H  
ATOM    915  HD2 PHE A  58       5.910   6.041  -8.202  1.00  0.64           H  
ATOM    916  HE1 PHE A  58       8.274   9.696  -5.898  1.00  0.64           H  
ATOM    917  HE2 PHE A  58       4.760   8.191  -7.795  1.00  0.64           H  
ATOM    918  HZ  PHE A  58       5.952  10.027  -6.642  1.00  0.64           H  
ATOM    919  N   VAL A  59       8.420   2.186  -7.496  1.00  0.62           N  
ATOM    920  CA  VAL A  59       8.978   0.992  -8.114  1.00  0.62           C  
ATOM    921  C   VAL A  59       8.690   0.997  -9.590  1.00  0.62           C  
ATOM    922  O   VAL A  59       7.556   1.196 -10.005  1.00  0.62           O  
ATOM    923  CB  VAL A  59       8.406  -0.278  -7.466  1.00  0.62           C  
ATOM    924  CG1 VAL A  59       8.919  -1.524  -8.185  1.00  0.62           C  
ATOM    925  CG2 VAL A  59       8.860  -0.315  -6.061  1.00  0.62           C  
ATOM    926  H   VAL A  59       7.419   2.345  -7.539  1.00  0.62           H  
ATOM    927  HA  VAL A  59      10.057   0.992  -7.972  1.00  0.62           H  
ATOM    928  HB  VAL A  59       7.317  -0.254  -7.515  1.00  0.62           H  
ATOM    929 1HG1 VAL A  59       8.522  -2.416  -7.705  1.00  0.62           H  
ATOM    930 2HG1 VAL A  59       8.604  -1.508  -9.229  1.00  0.62           H  
ATOM    931 3HG1 VAL A  59      10.014  -1.544  -8.138  1.00  0.62           H  
ATOM    932 1HG2 VAL A  59       8.457  -1.190  -5.568  1.00  0.62           H  
ATOM    933 2HG2 VAL A  59       9.943  -0.347  -6.025  1.00  0.62           H  
ATOM    934 3HG2 VAL A  59       8.521   0.567  -5.584  1.00  0.62           H  
ATOM    935  N   VAL A  60       9.718   0.794 -10.384  1.00  0.61           N  
ATOM    936  CA  VAL A  60       9.570   0.796 -11.824  1.00  0.61           C  
ATOM    937  C   VAL A  60       9.905  -0.599 -12.333  1.00  0.61           C  
ATOM    938  O   VAL A  60      11.012  -1.091 -12.106  1.00  0.61           O  
ATOM    939  CB  VAL A  60      10.558   1.814 -12.431  1.00  0.61           C  
ATOM    940  CG1 VAL A  60      10.409   1.857 -13.942  1.00  0.61           C  
ATOM    941  CG2 VAL A  60      10.389   3.187 -11.766  1.00  0.61           C  
ATOM    942  H   VAL A  60      10.631   0.630  -9.968  1.00  0.61           H  
ATOM    943  HA  VAL A  60       8.545   1.047 -12.094  1.00  0.61           H  
ATOM    944  HB  VAL A  60      11.560   1.470 -12.229  1.00  0.61           H  
ATOM    945 1HG1 VAL A  60      11.138   2.549 -14.352  1.00  0.61           H  
ATOM    946 2HG1 VAL A  60      10.576   0.860 -14.358  1.00  0.61           H  
ATOM    947 3HG1 VAL A  60       9.401   2.194 -14.201  1.00  0.61           H  
ATOM    948 1HG2 VAL A  60      11.118   3.854 -12.175  1.00  0.61           H  
ATOM    949 2HG2 VAL A  60       9.407   3.575 -11.950  1.00  0.61           H  
ATOM    950 3HG2 VAL A  60      10.550   3.097 -10.691  1.00  0.61           H  
ATOM    951  N   ASP A  61       8.962  -1.266 -12.994  1.00  0.62           N  
ATOM    952  CA  ASP A  61       9.288  -2.625 -13.475  1.00  0.62           C  
ATOM    953  C   ASP A  61       9.891  -2.580 -14.869  1.00  0.62           C  
ATOM    954  O   ASP A  61       9.164  -2.461 -15.846  1.00  0.62           O  
ATOM    955  CB  ASP A  61       8.078  -3.578 -13.424  1.00  0.62           C  
ATOM    956  CG  ASP A  61       8.421  -5.069 -13.912  1.00  0.62           C  
ATOM    957  OD1 ASP A  61       9.397  -5.237 -14.615  1.00  0.62           O  
ATOM    958  OD2 ASP A  61       7.719  -6.003 -13.540  1.00  0.62           O  
ATOM    959  H   ASP A  61       8.052  -0.813 -13.148  1.00  0.62           H  
ATOM    960  HA  ASP A  61      10.042  -3.049 -12.811  1.00  0.62           H  
ATOM    961 1HB  ASP A  61       7.697  -3.620 -12.401  1.00  0.62           H  
ATOM    962 2HB  ASP A  61       7.280  -3.180 -14.053  1.00  0.62           H  
ATOM    963  N   ILE A  62      11.221  -2.659 -14.964  1.00  0.63           N  
ATOM    964  CA  ILE A  62      11.966  -2.490 -16.220  1.00  0.63           C  
ATOM    965  C   ILE A  62      11.542  -3.414 -17.371  1.00  0.63           C  
ATOM    966  O   ILE A  62      11.950  -3.189 -18.511  1.00  0.63           O  
ATOM    967  CB  ILE A  62      13.483  -2.610 -15.987  1.00  0.63           C  
ATOM    968  CG1 ILE A  62      13.871  -4.021 -15.653  1.00  0.63           C  
ATOM    969  CG2 ILE A  62      13.879  -1.681 -14.841  1.00  0.63           C  
ATOM    970  CD1 ILE A  62      14.274  -4.862 -16.815  1.00  0.63           C  
ATOM    971  H   ILE A  62      11.740  -2.855 -14.108  1.00  0.63           H  
ATOM    972  HA  ILE A  62      11.801  -1.476 -16.549  1.00  0.63           H  
ATOM    973  HB  ILE A  62      14.015  -2.319 -16.892  1.00  0.63           H  
ATOM    974 1HG1 ILE A  62      14.670  -3.998 -14.956  1.00  0.63           H  
ATOM    975 2HG1 ILE A  62      13.015  -4.501 -15.195  1.00  0.63           H  
ATOM    976 1HG2 ILE A  62      14.954  -1.745 -14.674  1.00  0.63           H  
ATOM    977 2HG2 ILE A  62      13.609  -0.674 -15.089  1.00  0.63           H  
ATOM    978 3HG2 ILE A  62      13.354  -1.974 -13.934  1.00  0.63           H  
ATOM    979 1HD1 ILE A  62      14.512  -5.863 -16.469  1.00  0.63           H  
ATOM    980 2HD1 ILE A  62      13.454  -4.923 -17.528  1.00  0.63           H  
ATOM    981 3HD1 ILE A  62      15.144  -4.425 -17.298  1.00  0.63           H  
ATOM    982  N   ASP A  63      10.738  -4.451 -17.093  1.00  0.64           N  
ATOM    983  CA  ASP A  63      10.280  -5.351 -18.143  1.00  0.64           C  
ATOM    984  C   ASP A  63       9.095  -4.781 -18.920  1.00  0.64           C  
ATOM    985  O   ASP A  63       8.720  -5.326 -19.961  1.00  0.64           O  
ATOM    986  CB  ASP A  63       9.875  -6.713 -17.562  1.00  0.64           C  
ATOM    987  CG  ASP A  63      11.038  -7.599 -17.084  1.00  0.64           C  
ATOM    988  OD1 ASP A  63      12.148  -7.477 -17.584  1.00  0.64           O  
ATOM    989  OD2 ASP A  63      10.798  -8.413 -16.211  1.00  0.64           O  
ATOM    990  H   ASP A  63      10.403  -4.603 -16.131  1.00  0.64           H  
ATOM    991  HA  ASP A  63      11.101  -5.505 -18.842  1.00  0.64           H  
ATOM    992 1HB  ASP A  63       9.206  -6.544 -16.713  1.00  0.64           H  
ATOM    993 2HB  ASP A  63       9.307  -7.263 -18.310  1.00  0.64           H  
ATOM    994  N   THR A  64       8.485  -3.703 -18.426  1.00  0.66           N  
ATOM    995  CA  THR A  64       7.345  -3.154 -19.141  1.00  0.66           C  
ATOM    996  C   THR A  64       7.803  -2.488 -20.445  1.00  0.66           C  
ATOM    997  O   THR A  64       8.688  -1.631 -20.429  1.00  0.66           O  
ATOM    998  CB  THR A  64       6.621  -2.078 -18.309  1.00  0.66           C  
ATOM    999  OG1 THR A  64       5.464  -1.585 -19.022  1.00  0.66           O  
ATOM   1000  CG2 THR A  64       7.529  -0.947 -18.127  1.00  0.66           C  
ATOM   1001  H   THR A  64       8.814  -3.277 -17.555  1.00  0.66           H  
ATOM   1002  HA  THR A  64       6.648  -3.961 -19.313  1.00  0.66           H  
ATOM   1003  HB  THR A  64       6.328  -2.483 -17.339  1.00  0.66           H  
ATOM   1004  HG1 THR A  64       5.052  -0.876 -18.462  1.00  0.66           H  
ATOM   1005 1HG2 THR A  64       7.066  -0.168 -17.549  1.00  0.66           H  
ATOM   1006 2HG2 THR A  64       8.407  -1.266 -17.634  1.00  0.66           H  
ATOM   1007 3HG2 THR A  64       7.776  -0.582 -19.086  1.00  0.66           H  
ATOM   1008  N   PRO A  65       7.123  -2.721 -21.575  1.00  0.68           N  
ATOM   1009  CA  PRO A  65       7.353  -2.050 -22.837  1.00  0.68           C  
ATOM   1010  C   PRO A  65       7.181  -0.544 -22.721  1.00  0.68           C  
ATOM   1011  O   PRO A  65       7.687   0.212 -23.550  1.00  0.68           O  
ATOM   1012  CB  PRO A  65       6.262  -2.635 -23.735  1.00  0.68           C  
ATOM   1013  CG  PRO A  65       5.951  -3.983 -23.139  1.00  0.68           C  
ATOM   1014  CD  PRO A  65       6.116  -3.802 -21.648  1.00  0.68           C  
ATOM   1015  HA  PRO A  65       8.360  -2.304 -23.206  1.00  0.68           H  
ATOM   1016 1HB  PRO A  65       5.391  -1.962 -23.747  1.00  0.68           H  
ATOM   1017 2HB  PRO A  65       6.630  -2.702 -24.769  1.00  0.68           H  
ATOM   1018 1HG  PRO A  65       4.933  -4.294 -23.415  1.00  0.68           H  
ATOM   1019 2HG  PRO A  65       6.638  -4.741 -23.546  1.00  0.68           H  
ATOM   1020 1HD  PRO A  65       5.172  -3.501 -21.167  1.00  0.68           H  
ATOM   1021 2HD  PRO A  65       6.517  -4.752 -21.261  1.00  0.68           H  
ATOM   1022  N   GLY A  66       6.458  -0.088 -21.694  1.00  0.70           N  
ATOM   1023  CA  GLY A  66       6.218   1.330 -21.574  1.00  0.70           C  
ATOM   1024  C   GLY A  66       7.373   2.142 -21.001  1.00  0.70           C  
ATOM   1025  O   GLY A  66       7.274   3.360 -20.992  1.00  0.70           O  
ATOM   1026  H   GLY A  66       6.069  -0.706 -20.974  1.00  0.70           H  
ATOM   1027 1HA  GLY A  66       5.958   1.726 -22.556  1.00  0.70           H  
ATOM   1028 2HA  GLY A  66       5.340   1.474 -20.946  1.00  0.70           H  
ATOM   1029  N   ILE A  67       8.442   1.501 -20.509  1.00  0.72           N  
ATOM   1030  CA  ILE A  67       9.545   2.235 -19.870  1.00  0.72           C  
ATOM   1031  C   ILE A  67      10.908   2.106 -20.539  1.00  0.72           C  
ATOM   1032  O   ILE A  67      11.865   2.743 -20.091  1.00  0.72           O  
ATOM   1033  CB  ILE A  67       9.761   1.771 -18.426  1.00  0.72           C  
ATOM   1034  CG1 ILE A  67      10.521   2.806 -17.628  1.00  0.72           C  
ATOM   1035  CG2 ILE A  67      10.570   0.498 -18.421  1.00  0.72           C  
ATOM   1036  CD1 ILE A  67       9.759   4.067 -17.405  1.00  0.72           C  
ATOM   1037  H   ILE A  67       8.481   0.479 -20.552  1.00  0.72           H  
ATOM   1038  HA  ILE A  67       9.281   3.290 -19.857  1.00  0.72           H  
ATOM   1039  HB  ILE A  67       8.801   1.613 -17.947  1.00  0.72           H  
ATOM   1040 1HG1 ILE A  67      10.785   2.381 -16.678  1.00  0.72           H  
ATOM   1041 2HG1 ILE A  67      11.431   3.047 -18.152  1.00  0.72           H  
ATOM   1042 1HG2 ILE A  67      10.705   0.193 -17.399  1.00  0.72           H  
ATOM   1043 2HG2 ILE A  67      10.076  -0.278 -18.966  1.00  0.72           H  
ATOM   1044 3HG2 ILE A  67      11.514   0.664 -18.880  1.00  0.72           H  
ATOM   1045 1HD1 ILE A  67      10.369   4.762 -16.834  1.00  0.72           H  
ATOM   1046 2HD1 ILE A  67       9.519   4.495 -18.366  1.00  0.72           H  
ATOM   1047 3HD1 ILE A  67       8.840   3.850 -16.859  1.00  0.72           H  
ATOM   1048  N   GLU A  68      11.030   1.316 -21.600  1.00  0.73           N  
ATOM   1049  CA  GLU A  68      12.366   1.026 -22.135  1.00  0.73           C  
ATOM   1050  C   GLU A  68      13.157   2.277 -22.523  1.00  0.73           C  
ATOM   1051  O   GLU A  68      14.383   2.326 -22.350  1.00  0.73           O  
ATOM   1052  CB  GLU A  68      12.265   0.101 -23.354  1.00  0.73           C  
ATOM   1053  CG  GLU A  68      11.824  -1.335 -23.038  1.00  0.73           C  
ATOM   1054  CD  GLU A  68      11.741  -2.220 -24.275  1.00  0.73           C  
ATOM   1055  OE1 GLU A  68      11.902  -1.713 -25.360  1.00  0.73           O  
ATOM   1056  OE2 GLU A  68      11.527  -3.403 -24.129  1.00  0.73           O  
ATOM   1057  H   GLU A  68      10.210   0.860 -21.985  1.00  0.73           H  
ATOM   1058  HA  GLU A  68      12.926   0.502 -21.358  1.00  0.73           H  
ATOM   1059 1HB  GLU A  68      11.549   0.518 -24.063  1.00  0.73           H  
ATOM   1060 2HB  GLU A  68      13.232   0.054 -23.855  1.00  0.73           H  
ATOM   1061 1HG  GLU A  68      12.531  -1.775 -22.334  1.00  0.73           H  
ATOM   1062 2HG  GLU A  68      10.844  -1.303 -22.549  1.00  0.73           H  
ATOM   1063  N   GLU A  69      12.472   3.303 -23.022  1.00  0.74           N  
ATOM   1064  CA  GLU A  69      13.161   4.527 -23.408  1.00  0.74           C  
ATOM   1065  C   GLU A  69      13.856   5.177 -22.201  1.00  0.74           C  
ATOM   1066  O   GLU A  69      14.961   5.705 -22.326  1.00  0.74           O  
ATOM   1067  CB  GLU A  69      12.173   5.507 -24.055  1.00  0.74           C  
ATOM   1068  CG  GLU A  69      11.664   5.063 -25.431  1.00  0.74           C  
ATOM   1069  CD  GLU A  69      10.608   5.976 -26.046  1.00  0.74           C  
ATOM   1070  OE1 GLU A  69      10.132   6.883 -25.388  1.00  0.74           O  
ATOM   1071  OE2 GLU A  69      10.247   5.737 -27.174  1.00  0.74           O  
ATOM   1072  H   GLU A  69      11.473   3.218 -23.140  1.00  0.74           H  
ATOM   1073  HA  GLU A  69      13.929   4.273 -24.141  1.00  0.74           H  
ATOM   1074 1HB  GLU A  69      11.309   5.636 -23.398  1.00  0.74           H  
ATOM   1075 2HB  GLU A  69      12.650   6.482 -24.166  1.00  0.74           H  
ATOM   1076 1HG  GLU A  69      12.515   5.008 -26.111  1.00  0.74           H  
ATOM   1077 2HG  GLU A  69      11.253   4.058 -25.335  1.00  0.74           H  
ATOM   1078  N   TRP A  70      13.222   5.129 -21.020  1.00  0.75           N  
ATOM   1079  CA  TRP A  70      13.820   5.757 -19.845  1.00  0.75           C  
ATOM   1080  C   TRP A  70      14.929   4.916 -19.280  1.00  0.75           C  
ATOM   1081  O   TRP A  70      15.943   5.439 -18.830  1.00  0.75           O  
ATOM   1082  CB  TRP A  70      12.800   5.993 -18.741  1.00  0.75           C  
ATOM   1083  CG  TRP A  70      11.994   7.223 -18.848  1.00  0.75           C  
ATOM   1084  CD1 TRP A  70      10.707   7.305 -19.194  1.00  0.75           C  
ATOM   1085  CD2 TRP A  70      12.418   8.571 -18.536  1.00  0.75           C  
ATOM   1086  NE1 TRP A  70      10.273   8.616 -19.136  1.00  0.75           N  
ATOM   1087  CE2 TRP A  70      11.311   9.400 -18.725  1.00  0.75           C  
ATOM   1088  CE3 TRP A  70      13.624   9.127 -18.102  1.00  0.75           C  
ATOM   1089  CZ2 TRP A  70      11.365  10.764 -18.493  1.00  0.75           C  
ATOM   1090  CZ3 TRP A  70      13.685  10.491 -17.864  1.00  0.75           C  
ATOM   1091  CH2 TRP A  70      12.581  11.291 -18.053  1.00  0.75           C  
ATOM   1092  H   TRP A  70      12.353   4.611 -20.926  1.00  0.75           H  
ATOM   1093  HA  TRP A  70      14.233   6.720 -20.143  1.00  0.75           H  
ATOM   1094 1HB  TRP A  70      12.119   5.160 -18.733  1.00  0.75           H  
ATOM   1095 2HB  TRP A  70      13.306   6.000 -17.775  1.00  0.75           H  
ATOM   1096  HD1 TRP A  70      10.114   6.457 -19.466  1.00  0.75           H  
ATOM   1097  HE1 TRP A  70       9.332   8.948 -19.348  1.00  0.75           H  
ATOM   1098  HE3 TRP A  70      14.490   8.500 -17.949  1.00  0.75           H  
ATOM   1099  HZ2 TRP A  70      10.495  11.413 -18.636  1.00  0.75           H  
ATOM   1100  HZ3 TRP A  70      14.629  10.914 -17.521  1.00  0.75           H  
ATOM   1101  HH2 TRP A  70      12.661  12.360 -17.855  1.00  0.75           H  
ATOM   1102  N   ILE A  71      14.786   3.606 -19.365  1.00  0.75           N  
ATOM   1103  CA  ILE A  71      15.800   2.741 -18.793  1.00  0.75           C  
ATOM   1104  C   ILE A  71      17.092   2.965 -19.565  1.00  0.75           C  
ATOM   1105  O   ILE A  71      18.183   3.077 -18.990  1.00  0.75           O  
ATOM   1106  CB  ILE A  71      15.336   1.280 -18.854  1.00  0.75           C  
ATOM   1107  CG1 ILE A  71      14.106   1.166 -18.046  1.00  0.75           C  
ATOM   1108  CG2 ILE A  71      16.374   0.314 -18.333  1.00  0.75           C  
ATOM   1109  CD1 ILE A  71      14.263   1.587 -16.640  1.00  0.75           C  
ATOM   1110  H   ILE A  71      13.932   3.219 -19.775  1.00  0.75           H  
ATOM   1111  HA  ILE A  71      15.964   3.019 -17.753  1.00  0.75           H  
ATOM   1112  HB  ILE A  71      15.092   1.033 -19.889  1.00  0.75           H  
ATOM   1113 1HG1 ILE A  71      13.370   1.787 -18.488  1.00  0.75           H  
ATOM   1114 2HG1 ILE A  71      13.761   0.130 -18.067  1.00  0.75           H  
ATOM   1115 1HG2 ILE A  71      15.988  -0.703 -18.400  1.00  0.75           H  
ATOM   1116 2HG2 ILE A  71      17.289   0.396 -18.925  1.00  0.75           H  
ATOM   1117 3HG2 ILE A  71      16.588   0.536 -17.307  1.00  0.75           H  
ATOM   1118 1HD1 ILE A  71      13.301   1.481 -16.141  1.00  0.75           H  
ATOM   1119 2HD1 ILE A  71      15.012   0.964 -16.148  1.00  0.75           H  
ATOM   1120 3HD1 ILE A  71      14.578   2.628 -16.605  1.00  0.75           H  
ATOM   1121  N   SER A  72      16.966   3.093 -20.888  1.00  0.75           N  
ATOM   1122  CA  SER A  72      18.133   3.363 -21.701  1.00  0.75           C  
ATOM   1123  C   SER A  72      18.719   4.762 -21.424  1.00  0.75           C  
ATOM   1124  O   SER A  72      19.919   4.887 -21.179  1.00  0.75           O  
ATOM   1125  CB  SER A  72      17.756   3.261 -23.163  1.00  0.75           C  
ATOM   1126  OG  SER A  72      17.368   1.954 -23.493  1.00  0.75           O  
ATOM   1127  H   SER A  72      16.051   2.981 -21.331  1.00  0.75           H  
ATOM   1128  HA  SER A  72      18.892   2.616 -21.470  1.00  0.75           H  
ATOM   1129 1HB  SER A  72      16.935   3.952 -23.374  1.00  0.75           H  
ATOM   1130 2HB  SER A  72      18.602   3.561 -23.775  1.00  0.75           H  
ATOM   1131  HG  SER A  72      16.495   1.830 -23.078  1.00  0.75           H  
ATOM   1132  N   ASP A  73      17.872   5.808 -21.377  1.00  0.75           N  
ATOM   1133  CA  ASP A  73      18.356   7.180 -21.146  1.00  0.75           C  
ATOM   1134  C   ASP A  73      19.038   7.374 -19.794  1.00  0.75           C  
ATOM   1135  O   ASP A  73      19.982   8.154 -19.664  1.00  0.75           O  
ATOM   1136  CB  ASP A  73      17.226   8.208 -21.275  1.00  0.75           C  
ATOM   1137  CG  ASP A  73      16.774   8.461 -22.730  1.00  0.75           C  
ATOM   1138  OD1 ASP A  73      17.451   8.023 -23.636  1.00  0.75           O  
ATOM   1139  OD2 ASP A  73      15.784   9.139 -22.913  1.00  0.75           O  
ATOM   1140  H   ASP A  73      16.876   5.666 -21.558  1.00  0.75           H  
ATOM   1141  HA  ASP A  73      19.092   7.403 -21.918  1.00  0.75           H  
ATOM   1142 1HB  ASP A  73      16.364   7.856 -20.704  1.00  0.75           H  
ATOM   1143 2HB  ASP A  73      17.542   9.151 -20.835  1.00  0.75           H  
ATOM   1144  N   LEU A  74      18.566   6.645 -18.793  1.00  0.74           N  
ATOM   1145  CA  LEU A  74      19.077   6.713 -17.435  1.00  0.74           C  
ATOM   1146  C   LEU A  74      20.296   5.809 -17.236  1.00  0.74           C  
ATOM   1147  O   LEU A  74      20.839   5.736 -16.133  1.00  0.74           O  
ATOM   1148  CB  LEU A  74      17.967   6.282 -16.477  1.00  0.74           C  
ATOM   1149  CG  LEU A  74      16.720   7.178 -16.430  1.00  0.74           C  
ATOM   1150  CD1 LEU A  74      15.650   6.496 -15.617  1.00  0.74           C  
ATOM   1151  CD2 LEU A  74      17.059   8.512 -15.811  1.00  0.74           C  
ATOM   1152  H   LEU A  74      17.768   6.035 -18.966  1.00  0.74           H  
ATOM   1153  HA  LEU A  74      19.365   7.741 -17.224  1.00  0.74           H  
ATOM   1154 1HB  LEU A  74      17.635   5.287 -16.779  1.00  0.74           H  
ATOM   1155 2HB  LEU A  74      18.375   6.222 -15.471  1.00  0.74           H  
ATOM   1156  HG  LEU A  74      16.354   7.335 -17.432  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  74      14.782   7.126 -15.610  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  74      15.402   5.536 -16.074  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  74      16.002   6.336 -14.604  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  74      16.164   9.135 -15.784  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  74      17.425   8.359 -14.794  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  74      17.829   9.002 -16.406  1.00  0.74           H  
ATOM   1163  N   ASN A  75      20.714   5.103 -18.296  1.00  0.72           N  
ATOM   1164  CA  ASN A  75      21.827   4.160 -18.261  1.00  0.72           C  
ATOM   1165  C   ASN A  75      21.657   3.073 -17.207  1.00  0.72           C  
ATOM   1166  O   ASN A  75      22.619   2.692 -16.533  1.00  0.72           O  
ATOM   1167  CB  ASN A  75      23.147   4.886 -18.055  1.00  0.72           C  
ATOM   1168  CG  ASN A  75      23.497   5.802 -19.201  1.00  0.72           C  
ATOM   1169  OD1 ASN A  75      23.411   5.420 -20.375  1.00  0.72           O  
ATOM   1170  ND2 ASN A  75      23.894   7.010 -18.879  1.00  0.72           N  
ATOM   1171  H   ASN A  75      20.247   5.212 -19.195  1.00  0.72           H  
ATOM   1172  HA  ASN A  75      21.862   3.657 -19.229  1.00  0.72           H  
ATOM   1173 1HB  ASN A  75      23.118   5.468 -17.136  1.00  0.72           H  
ATOM   1174 2HB  ASN A  75      23.942   4.151 -17.944  1.00  0.72           H  
ATOM   1175 1HD2 ASN A  75      24.138   7.664 -19.596  1.00  0.72           H  
ATOM   1176 2HD2 ASN A  75      23.949   7.279 -17.917  1.00  0.72           H  
ATOM   1177  N   ILE A  76      20.446   2.545 -17.074  1.00  0.70           N  
ATOM   1178  CA  ILE A  76      20.221   1.486 -16.111  1.00  0.70           C  
ATOM   1179  C   ILE A  76      20.454   0.144 -16.778  1.00  0.70           C  
ATOM   1180  O   ILE A  76      19.690  -0.288 -17.640  1.00  0.70           O  
ATOM   1181  CB  ILE A  76      18.818   1.623 -15.527  1.00  0.70           C  
ATOM   1182  CG1 ILE A  76      18.730   2.958 -14.832  1.00  0.70           C  
ATOM   1183  CG2 ILE A  76      18.459   0.450 -14.588  1.00  0.70           C  
ATOM   1184  CD1 ILE A  76      17.378   3.298 -14.428  1.00  0.70           C  
ATOM   1185  H   ILE A  76      19.674   2.868 -17.662  1.00  0.70           H  
ATOM   1186  HA  ILE A  76      20.935   1.593 -15.296  1.00  0.70           H  
ATOM   1187  HB  ILE A  76      18.124   1.673 -16.339  1.00  0.70           H  
ATOM   1188 1HG1 ILE A  76      19.365   2.944 -13.948  1.00  0.70           H  
ATOM   1189 2HG1 ILE A  76      19.096   3.726 -15.501  1.00  0.70           H  
ATOM   1190 1HG2 ILE A  76      17.450   0.587 -14.202  1.00  0.70           H  
ATOM   1191 2HG2 ILE A  76      18.512  -0.489 -15.139  1.00  0.70           H  
ATOM   1192 3HG2 ILE A  76      19.164   0.418 -13.757  1.00  0.70           H  
ATOM   1193 1HD1 ILE A  76      17.369   4.258 -13.933  1.00  0.70           H  
ATOM   1194 2HD1 ILE A  76      16.730   3.336 -15.301  1.00  0.70           H  
ATOM   1195 3HD1 ILE A  76      17.036   2.540 -13.754  1.00  0.70           H  
ATOM   1196  N   LYS A  77      21.555  -0.491 -16.388  1.00  0.67           N  
ATOM   1197  CA  LYS A  77      22.028  -1.721 -17.012  1.00  0.67           C  
ATOM   1198  C   LYS A  77      21.981  -2.925 -16.076  1.00  0.67           C  
ATOM   1199  O   LYS A  77      22.477  -4.003 -16.403  1.00  0.67           O  
ATOM   1200  CB  LYS A  77      23.454  -1.496 -17.502  1.00  0.67           C  
ATOM   1201  CG  LYS A  77      23.571  -0.393 -18.559  1.00  0.67           C  
ATOM   1202  CD  LYS A  77      25.002  -0.214 -19.037  1.00  0.67           C  
ATOM   1203  CE  LYS A  77      25.103   0.909 -20.064  1.00  0.67           C  
ATOM   1204  NZ  LYS A  77      26.506   1.110 -20.533  1.00  0.67           N  
ATOM   1205  H   LYS A  77      22.117  -0.065 -15.663  1.00  0.67           H  
ATOM   1206  HA  LYS A  77      21.391  -1.941 -17.868  1.00  0.67           H  
ATOM   1207 1HB  LYS A  77      24.091  -1.227 -16.658  1.00  0.67           H  
ATOM   1208 2HB  LYS A  77      23.844  -2.420 -17.928  1.00  0.67           H  
ATOM   1209 1HG  LYS A  77      22.936  -0.637 -19.410  1.00  0.67           H  
ATOM   1210 2HG  LYS A  77      23.229   0.551 -18.134  1.00  0.67           H  
ATOM   1211 1HD  LYS A  77      25.641   0.026 -18.186  1.00  0.67           H  
ATOM   1212 2HD  LYS A  77      25.356  -1.141 -19.487  1.00  0.67           H  
ATOM   1213 1HE  LYS A  77      24.475   0.666 -20.920  1.00  0.67           H  
ATOM   1214 2HE  LYS A  77      24.742   1.838 -19.613  1.00  0.67           H  
ATOM   1215 1HZ  LYS A  77      26.529   1.861 -21.209  1.00  0.67           H  
ATOM   1216 2HZ  LYS A  77      27.095   1.347 -19.747  1.00  0.67           H  
ATOM   1217 3HZ  LYS A  77      26.844   0.260 -20.962  1.00  0.67           H  
ATOM   1218  N   ALA A  78      21.417  -2.725 -14.896  1.00  0.65           N  
ATOM   1219  CA  ALA A  78      21.341  -3.775 -13.887  1.00  0.65           C  
ATOM   1220  C   ALA A  78      20.211  -3.497 -12.921  1.00  0.65           C  
ATOM   1221  O   ALA A  78      19.796  -2.346 -12.762  1.00  0.65           O  
ATOM   1222  CB  ALA A  78      22.655  -3.881 -13.120  1.00  0.65           C  
ATOM   1223  H   ALA A  78      21.020  -1.819 -14.702  1.00  0.65           H  
ATOM   1224  HA  ALA A  78      21.135  -4.721 -14.388  1.00  0.65           H  
ATOM   1225 1HB  ALA A  78      22.581  -4.676 -12.377  1.00  0.65           H  
ATOM   1226 2HB  ALA A  78      23.468  -4.104 -13.813  1.00  0.65           H  
ATOM   1227 3HB  ALA A  78      22.849  -2.937 -12.623  1.00  0.65           H  
ATOM   1228  N   VAL A  79      19.725  -4.550 -12.277  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      18.704  -4.403 -11.255  1.00  0.62           C  
ATOM   1230  C   VAL A  79      19.046  -5.159  -9.956  1.00  0.62           C  
ATOM   1231  O   VAL A  79      19.795  -6.136  -9.984  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      17.325  -4.872 -11.782  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      16.827  -4.013 -12.904  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      17.443  -6.274 -12.279  1.00  0.62           C  
ATOM   1235  H   VAL A  79      20.092  -5.469 -12.483  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      18.618  -3.345 -11.063  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      16.607  -4.829 -10.988  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      15.866  -4.397 -13.201  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      16.721  -2.984 -12.554  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      17.512  -4.043 -13.745  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      16.468  -6.616 -12.629  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      18.159  -6.307 -13.094  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      17.788  -6.909 -11.482  1.00  0.62           H  
ATOM   1244  N   PRO A  80      18.513  -4.681  -8.821  1.00  0.61           N  
ATOM   1245  CA  PRO A  80      17.776  -3.446  -8.648  1.00  0.61           C  
ATOM   1246  C   PRO A  80      18.682  -2.224  -8.728  1.00  0.61           C  
ATOM   1247  O   PRO A  80      19.837  -2.259  -8.302  1.00  0.61           O  
ATOM   1248  CB  PRO A  80      17.159  -3.608  -7.263  1.00  0.61           C  
ATOM   1249  CG  PRO A  80      18.106  -4.550  -6.531  1.00  0.61           C  
ATOM   1250  CD  PRO A  80      18.634  -5.490  -7.618  1.00  0.61           C  
ATOM   1251  HA  PRO A  80      16.984  -3.392  -9.378  1.00  0.61           H  
ATOM   1252 1HB  PRO A  80      17.044  -2.626  -6.809  1.00  0.61           H  
ATOM   1253 2HB  PRO A  80      16.141  -4.009  -7.355  1.00  0.61           H  
ATOM   1254 1HG  PRO A  80      18.892  -3.972  -6.038  1.00  0.61           H  
ATOM   1255 2HG  PRO A  80      17.564  -5.089  -5.736  1.00  0.61           H  
ATOM   1256 1HD  PRO A  80      19.675  -5.763  -7.447  1.00  0.61           H  
ATOM   1257 2HD  PRO A  80      18.000  -6.367  -7.705  1.00  0.61           H  
ATOM   1258  N   THR A  81      18.140  -1.135  -9.235  1.00  0.61           N  
ATOM   1259  CA  THR A  81      18.853   0.142  -9.233  1.00  0.61           C  
ATOM   1260  C   THR A  81      18.029   1.181  -8.527  1.00  0.61           C  
ATOM   1261  O   THR A  81      16.842   1.316  -8.782  1.00  0.61           O  
ATOM   1262  CB  THR A  81      19.250   0.633 -10.648  1.00  0.61           C  
ATOM   1263  OG1 THR A  81      20.182  -0.281 -11.252  1.00  0.61           O  
ATOM   1264  CG2 THR A  81      19.838   2.052 -10.594  1.00  0.61           C  
ATOM   1265  H   THR A  81      17.190  -1.205  -9.610  1.00  0.61           H  
ATOM   1266  HA  THR A  81      19.775   0.028  -8.666  1.00  0.61           H  
ATOM   1267  HB  THR A  81      18.371   0.668 -11.271  1.00  0.61           H  
ATOM   1268  HG1 THR A  81      19.727  -1.050 -11.648  1.00  0.61           H  
ATOM   1269 1HG2 THR A  81      20.095   2.381 -11.597  1.00  0.61           H  
ATOM   1270 2HG2 THR A  81      19.108   2.743 -10.174  1.00  0.61           H  
ATOM   1271 3HG2 THR A  81      20.734   2.063  -9.973  1.00  0.61           H  
ATOM   1272  N   PHE A  82      18.652   1.902  -7.621  1.00  0.63           N  
ATOM   1273  CA  PHE A  82      17.955   2.915  -6.873  1.00  0.63           C  
ATOM   1274  C   PHE A  82      18.426   4.302  -7.172  1.00  0.63           C  
ATOM   1275  O   PHE A  82      19.541   4.684  -6.803  1.00  0.63           O  
ATOM   1276  CB  PHE A  82      18.148   2.649  -5.411  1.00  0.63           C  
ATOM   1277  CG  PHE A  82      17.553   1.440  -5.020  1.00  0.63           C  
ATOM   1278  CD1 PHE A  82      18.206   0.223  -5.167  1.00  0.63           C  
ATOM   1279  CD2 PHE A  82      16.338   1.484  -4.484  1.00  0.63           C  
ATOM   1280  CE1 PHE A  82      17.594  -0.912  -4.766  1.00  0.63           C  
ATOM   1281  CE2 PHE A  82      15.740   0.390  -4.094  1.00  0.63           C  
ATOM   1282  CZ  PHE A  82      16.345  -0.822  -4.229  1.00  0.63           C  
ATOM   1283  H   PHE A  82      19.635   1.733  -7.435  1.00  0.63           H  
ATOM   1284  HA  PHE A  82      16.895   2.854  -7.106  1.00  0.63           H  
ATOM   1285 1HB  PHE A  82      19.208   2.602  -5.187  1.00  0.63           H  
ATOM   1286 2HB  PHE A  82      17.704   3.452  -4.833  1.00  0.63           H  
ATOM   1287  HD1 PHE A  82      19.208   0.190  -5.604  1.00  0.63           H  
ATOM   1288  HD2 PHE A  82      15.844   2.437  -4.377  1.00  0.63           H  
ATOM   1289  HE1 PHE A  82      18.094  -1.873  -4.874  1.00  0.63           H  
ATOM   1290  HE2 PHE A  82      14.761   0.471  -3.679  1.00  0.63           H  
ATOM   1291  HZ  PHE A  82      15.819  -1.698  -3.915  1.00  0.63           H  
ATOM   1292  N   LEU A  83      17.579   5.071  -7.834  1.00  0.67           N  
ATOM   1293  CA  LEU A  83      17.971   6.428  -8.129  1.00  0.67           C  
ATOM   1294  C   LEU A  83      17.339   7.310  -7.089  1.00  0.67           C  
ATOM   1295  O   LEU A  83      16.163   7.160  -6.760  1.00  0.67           O  
ATOM   1296  CB  LEU A  83      17.547   6.879  -9.520  1.00  0.67           C  
ATOM   1297  CG  LEU A  83      18.121   6.129 -10.698  1.00  0.67           C  
ATOM   1298  CD1 LEU A  83      17.588   6.752 -11.997  1.00  0.67           C  
ATOM   1299  CD2 LEU A  83      19.601   6.200 -10.629  1.00  0.67           C  
ATOM   1300  H   LEU A  83      16.667   4.701  -8.113  1.00  0.67           H  
ATOM   1301  HA  LEU A  83      19.055   6.524  -8.051  1.00  0.67           H  
ATOM   1302 1HB  LEU A  83      16.468   6.800  -9.581  1.00  0.67           H  
ATOM   1303 2HB  LEU A  83      17.824   7.929  -9.633  1.00  0.67           H  
ATOM   1304  HG  LEU A  83      17.815   5.086 -10.662  1.00  0.67           H  
ATOM   1305 1HD1 LEU A  83      18.001   6.221 -12.849  1.00  0.67           H  
ATOM   1306 2HD1 LEU A  83      16.506   6.697 -12.027  1.00  0.67           H  
ATOM   1307 3HD1 LEU A  83      17.889   7.799 -12.047  1.00  0.67           H  
ATOM   1308 1HD2 LEU A  83      20.043   5.657 -11.470  1.00  0.67           H  
ATOM   1309 2HD2 LEU A  83      19.927   7.239 -10.659  1.00  0.67           H  
ATOM   1310 3HD2 LEU A  83      19.935   5.746  -9.694  1.00  0.67           H  
ATOM   1311  N   PHE A  84      18.110   8.230  -6.575  1.00  0.72           N  
ATOM   1312  CA  PHE A  84      17.617   9.142  -5.566  1.00  0.72           C  
ATOM   1313  C   PHE A  84      17.476  10.505  -6.181  1.00  0.72           C  
ATOM   1314  O   PHE A  84      18.440  11.026  -6.735  1.00  0.72           O  
ATOM   1315  CB  PHE A  84      18.586   9.141  -4.397  1.00  0.72           C  
ATOM   1316  CG  PHE A  84      18.605   7.815  -3.649  1.00  0.72           C  
ATOM   1317  CD1 PHE A  84      19.189   6.684  -4.212  1.00  0.72           C  
ATOM   1318  CD2 PHE A  84      18.116   7.714  -2.363  1.00  0.72           C  
ATOM   1319  CE1 PHE A  84      19.230   5.491  -3.521  1.00  0.72           C  
ATOM   1320  CE2 PHE A  84      18.178   6.524  -1.663  1.00  0.72           C  
ATOM   1321  CZ  PHE A  84      18.723   5.415  -2.242  1.00  0.72           C  
ATOM   1322  H   PHE A  84      19.084   8.297  -6.879  1.00  0.72           H  
ATOM   1323  HA  PHE A  84      16.636   8.812  -5.220  1.00  0.72           H  
ATOM   1324 1HB  PHE A  84      19.595   9.361  -4.746  1.00  0.72           H  
ATOM   1325 2HB  PHE A  84      18.293   9.917  -3.714  1.00  0.72           H  
ATOM   1326  HD1 PHE A  84      19.612   6.742  -5.218  1.00  0.72           H  
ATOM   1327  HD2 PHE A  84      17.675   8.585  -1.898  1.00  0.72           H  
ATOM   1328  HE1 PHE A  84      19.684   4.620  -3.982  1.00  0.72           H  
ATOM   1329  HE2 PHE A  84      17.788   6.466  -0.647  1.00  0.72           H  
ATOM   1330  HZ  PHE A  84      18.764   4.489  -1.684  1.00  0.72           H  
ATOM   1331  N   TYR A  85      16.270  11.047  -6.140  1.00  0.78           N  
ATOM   1332  CA  TYR A  85      15.991  12.349  -6.725  1.00  0.78           C  
ATOM   1333  C   TYR A  85      15.625  13.386  -5.678  1.00  0.78           C  
ATOM   1334  O   TYR A  85      14.921  13.098  -4.705  1.00  0.78           O  
ATOM   1335  CB  TYR A  85      14.857  12.250  -7.754  1.00  0.78           C  
ATOM   1336  CG  TYR A  85      15.183  11.618  -9.096  1.00  0.78           C  
ATOM   1337  CD1 TYR A  85      15.305  10.252  -9.247  1.00  0.78           C  
ATOM   1338  CD2 TYR A  85      15.278  12.443 -10.212  1.00  0.78           C  
ATOM   1339  CE1 TYR A  85      15.553   9.729 -10.501  1.00  0.78           C  
ATOM   1340  CE2 TYR A  85      15.508  11.908 -11.462  1.00  0.78           C  
ATOM   1341  CZ  TYR A  85      15.646  10.547 -11.606  1.00  0.78           C  
ATOM   1342  OH  TYR A  85      15.896   9.993 -12.844  1.00  0.78           O  
ATOM   1343  H   TYR A  85      15.523  10.544  -5.659  1.00  0.78           H  
ATOM   1344  HA  TYR A  85      16.887  12.682  -7.225  1.00  0.78           H  
ATOM   1345 1HB  TYR A  85      14.048  11.676  -7.317  1.00  0.78           H  
ATOM   1346 2HB  TYR A  85      14.472  13.253  -7.944  1.00  0.78           H  
ATOM   1347  HD1 TYR A  85      15.220   9.589  -8.381  1.00  0.78           H  
ATOM   1348  HD2 TYR A  85      15.165  13.517 -10.097  1.00  0.78           H  
ATOM   1349  HE1 TYR A  85      15.669   8.672 -10.622  1.00  0.78           H  
ATOM   1350  HE2 TYR A  85      15.580  12.567 -12.330  1.00  0.78           H  
ATOM   1351  HH  TYR A  85      16.029  10.695 -13.486  1.00  0.78           H  
ATOM   1352  N   LYS A  86      16.058  14.615  -5.907  1.00  0.84           N  
ATOM   1353  CA  LYS A  86      15.697  15.731  -5.041  1.00  0.84           C  
ATOM   1354  C   LYS A  86      15.754  17.001  -5.875  1.00  0.84           C  
ATOM   1355  O   LYS A  86      16.746  17.266  -6.553  1.00  0.84           O  
ATOM   1356  CB  LYS A  86      16.650  15.776  -3.841  1.00  0.84           C  
ATOM   1357  CG  LYS A  86      16.374  16.798  -2.764  1.00  0.84           C  
ATOM   1358  CD  LYS A  86      17.388  16.620  -1.596  1.00  0.84           C  
ATOM   1359  CE  LYS A  86      17.167  17.649  -0.488  1.00  0.84           C  
ATOM   1360  NZ  LYS A  86      18.184  17.531   0.622  1.00  0.84           N  
ATOM   1361  H   LYS A  86      16.665  14.764  -6.717  1.00  0.84           H  
ATOM   1362  HA  LYS A  86      14.675  15.599  -4.685  1.00  0.84           H  
ATOM   1363 1HB  LYS A  86      16.659  14.798  -3.356  1.00  0.84           H  
ATOM   1364 2HB  LYS A  86      17.652  15.962  -4.200  1.00  0.84           H  
ATOM   1365 1HG  LYS A  86      16.469  17.803  -3.178  1.00  0.84           H  
ATOM   1366 2HG  LYS A  86      15.357  16.669  -2.389  1.00  0.84           H  
ATOM   1367 1HD  LYS A  86      17.289  15.616  -1.173  1.00  0.84           H  
ATOM   1368 2HD  LYS A  86      18.403  16.728  -1.979  1.00  0.84           H  
ATOM   1369 1HE  LYS A  86      17.234  18.645  -0.920  1.00  0.84           H  
ATOM   1370 2HE  LYS A  86      16.169  17.511  -0.067  1.00  0.84           H  
ATOM   1371 1HZ  LYS A  86      17.996  18.236   1.317  1.00  0.84           H  
ATOM   1372 2HZ  LYS A  86      18.150  16.597   1.088  1.00  0.84           H  
ATOM   1373 3HZ  LYS A  86      19.107  17.672   0.248  1.00  0.84           H  
ATOM   1374  N   GLY A  87      14.662  17.757  -5.920  1.00  0.88           N  
ATOM   1375  CA  GLY A  87      14.665  18.982  -6.724  1.00  0.88           C  
ATOM   1376  C   GLY A  87      14.603  18.639  -8.213  1.00  0.88           C  
ATOM   1377  O   GLY A  87      14.881  19.473  -9.074  1.00  0.88           O  
ATOM   1378  H   GLY A  87      13.836  17.510  -5.384  1.00  0.88           H  
ATOM   1379 1HA  GLY A  87      13.804  19.596  -6.453  1.00  0.88           H  
ATOM   1380 2HA  GLY A  87      15.562  19.562  -6.511  1.00  0.88           H  
ATOM   1381  N   GLY A  88      14.275  17.380  -8.494  1.00  0.90           N  
ATOM   1382  CA  GLY A  88      14.215  16.835  -9.838  1.00  0.90           C  
ATOM   1383  C   GLY A  88      15.559  16.334 -10.358  1.00  0.90           C  
ATOM   1384  O   GLY A  88      15.635  15.821 -11.477  1.00  0.90           O  
ATOM   1385  H   GLY A  88      14.053  16.775  -7.719  1.00  0.90           H  
ATOM   1386 1HA  GLY A  88      13.492  16.019  -9.859  1.00  0.90           H  
ATOM   1387 2HA  GLY A  88      13.848  17.603 -10.513  1.00  0.90           H  
ATOM   1388  N   LYS A  89      16.617  16.462  -9.562  1.00  0.89           N  
ATOM   1389  CA  LYS A  89      17.930  16.031 -10.012  1.00  0.89           C  
ATOM   1390  C   LYS A  89      18.330  14.749  -9.326  1.00  0.89           C  
ATOM   1391  O   LYS A  89      17.912  14.497  -8.197  1.00  0.89           O  
ATOM   1392  CB  LYS A  89      18.957  17.122  -9.733  1.00  0.89           C  
ATOM   1393  CG  LYS A  89      18.716  18.409 -10.517  1.00  0.89           C  
ATOM   1394  CD  LYS A  89      19.796  19.444 -10.243  1.00  0.89           C  
ATOM   1395  CE  LYS A  89      19.546  20.724 -11.030  1.00  0.89           C  
ATOM   1396  NZ  LYS A  89      20.596  21.747 -10.772  1.00  0.89           N  
ATOM   1397  H   LYS A  89      16.530  16.879  -8.635  1.00  0.89           H  
ATOM   1398  HA  LYS A  89      17.895  15.843 -11.085  1.00  0.89           H  
ATOM   1399 1HB  LYS A  89      18.934  17.368  -8.667  1.00  0.89           H  
ATOM   1400 2HB  LYS A  89      19.957  16.752  -9.963  1.00  0.89           H  
ATOM   1401 1HG  LYS A  89      18.693  18.185 -11.584  1.00  0.89           H  
ATOM   1402 2HG  LYS A  89      17.747  18.826 -10.231  1.00  0.89           H  
ATOM   1403 1HD  LYS A  89      19.805  19.678  -9.177  1.00  0.89           H  
ATOM   1404 2HD  LYS A  89      20.770  19.040 -10.519  1.00  0.89           H  
ATOM   1405 1HE  LYS A  89      19.533  20.491 -12.094  1.00  0.89           H  
ATOM   1406 2HE  LYS A  89      18.576  21.134 -10.746  1.00  0.89           H  
ATOM   1407 1HZ  LYS A  89      20.397  22.578 -11.310  1.00  0.89           H  
ATOM   1408 2HZ  LYS A  89      20.609  21.978  -9.789  1.00  0.89           H  
ATOM   1409 3HZ  LYS A  89      21.497  21.380 -11.043  1.00  0.89           H  
ATOM   1410  N   VAL A  90      19.164  13.943  -9.973  1.00  0.86           N  
ATOM   1411  CA  VAL A  90      19.629  12.744  -9.299  1.00  0.86           C  
ATOM   1412  C   VAL A  90      20.772  13.122  -8.372  1.00  0.86           C  
ATOM   1413  O   VAL A  90      21.733  13.776  -8.780  1.00  0.86           O  
ATOM   1414  CB  VAL A  90      20.045  11.647 -10.296  1.00  0.86           C  
ATOM   1415  CG1 VAL A  90      20.604  10.441  -9.551  1.00  0.86           C  
ATOM   1416  CG2 VAL A  90      18.868  11.224 -11.053  1.00  0.86           C  
ATOM   1417  H   VAL A  90      19.477  14.164 -10.908  1.00  0.86           H  
ATOM   1418  HA  VAL A  90      18.813  12.344  -8.705  1.00  0.86           H  
ATOM   1419  HB  VAL A  90      20.812  12.029 -10.964  1.00  0.86           H  
ATOM   1420 1HG1 VAL A  90      20.885   9.665 -10.260  1.00  0.86           H  
ATOM   1421 2HG1 VAL A  90      21.478  10.738  -8.986  1.00  0.86           H  
ATOM   1422 3HG1 VAL A  90      19.840  10.051  -8.872  1.00  0.86           H  
ATOM   1423 1HG2 VAL A  90      19.137  10.439 -11.759  1.00  0.86           H  
ATOM   1424 2HG2 VAL A  90      18.149  10.844 -10.341  1.00  0.86           H  
ATOM   1425 3HG2 VAL A  90      18.453  12.074 -11.590  1.00  0.86           H  
ATOM   1426  N   VAL A  91      20.624  12.736  -7.117  1.00  0.82           N  
ATOM   1427  CA  VAL A  91      21.552  13.048  -6.043  1.00  0.82           C  
ATOM   1428  C   VAL A  91      22.186  11.796  -5.439  1.00  0.82           C  
ATOM   1429  O   VAL A  91      22.796  11.839  -4.369  1.00  0.82           O  
ATOM   1430  CB  VAL A  91      20.818  13.871  -4.975  1.00  0.82           C  
ATOM   1431  CG1 VAL A  91      20.391  15.224  -5.542  1.00  0.82           C  
ATOM   1432  CG2 VAL A  91      19.562  13.122  -4.554  1.00  0.82           C  
ATOM   1433  H   VAL A  91      19.794  12.192  -6.899  1.00  0.82           H  
ATOM   1434  HA  VAL A  91      22.349  13.667  -6.454  1.00  0.82           H  
ATOM   1435  HB  VAL A  91      21.479  14.033  -4.126  1.00  0.82           H  
ATOM   1436 1HG1 VAL A  91      19.875  15.791  -4.776  1.00  0.82           H  
ATOM   1437 2HG1 VAL A  91      21.270  15.776  -5.867  1.00  0.82           H  
ATOM   1438 3HG1 VAL A  91      19.723  15.077  -6.391  1.00  0.82           H  
ATOM   1439 1HG2 VAL A  91      19.025  13.690  -3.808  1.00  0.82           H  
ATOM   1440 2HG2 VAL A  91      18.929  12.998  -5.421  1.00  0.82           H  
ATOM   1441 3HG2 VAL A  91      19.830  12.147  -4.152  1.00  0.82           H  
ATOM   1442  N   GLY A  92      22.059  10.692  -6.165  1.00  0.78           N  
ATOM   1443  CA  GLY A  92      22.637   9.410  -5.784  1.00  0.78           C  
ATOM   1444  C   GLY A  92      22.093   8.263  -6.638  1.00  0.78           C  
ATOM   1445  O   GLY A  92      21.032   8.390  -7.257  1.00  0.78           O  
ATOM   1446  H   GLY A  92      21.537  10.762  -7.027  1.00  0.78           H  
ATOM   1447 1HA  GLY A  92      23.721   9.460  -5.893  1.00  0.78           H  
ATOM   1448 2HA  GLY A  92      22.439   9.235  -4.742  1.00  0.78           H  
ATOM   1449  N   ASP A  93      22.856   7.161  -6.686  1.00  0.74           N  
ATOM   1450  CA  ASP A  93      22.561   5.989  -7.522  1.00  0.74           C  
ATOM   1451  C   ASP A  93      23.224   4.706  -6.990  1.00  0.74           C  
ATOM   1452  O   ASP A  93      24.449   4.568  -7.049  1.00  0.74           O  
ATOM   1453  CB  ASP A  93      23.018   6.299  -8.947  1.00  0.74           C  
ATOM   1454  CG  ASP A  93      22.727   5.259 -10.055  1.00  0.74           C  
ATOM   1455  OD1 ASP A  93      22.302   4.178  -9.782  1.00  0.74           O  
ATOM   1456  OD2 ASP A  93      22.950   5.600 -11.195  1.00  0.74           O  
ATOM   1457  H   ASP A  93      23.696   7.137  -6.126  1.00  0.74           H  
ATOM   1458  HA  ASP A  93      21.487   5.840  -7.532  1.00  0.74           H  
ATOM   1459 1HB  ASP A  93      22.549   7.234  -9.261  1.00  0.74           H  
ATOM   1460 2HB  ASP A  93      24.092   6.476  -8.938  1.00  0.74           H  
ATOM   1461  N   ILE A  94      22.421   3.808  -6.415  1.00  0.73           N  
ATOM   1462  CA  ILE A  94      22.919   2.570  -5.794  1.00  0.73           C  
ATOM   1463  C   ILE A  94      22.426   1.329  -6.545  1.00  0.73           C  
ATOM   1464  O   ILE A  94      21.243   1.214  -6.856  1.00  0.73           O  
ATOM   1465  CB  ILE A  94      22.512   2.536  -4.311  1.00  0.73           C  
ATOM   1466  CG1 ILE A  94      23.171   3.737  -3.612  1.00  0.73           C  
ATOM   1467  CG2 ILE A  94      22.898   1.204  -3.623  1.00  0.73           C  
ATOM   1468  CD1 ILE A  94      22.636   4.015  -2.283  1.00  0.73           C  
ATOM   1469  H   ILE A  94      21.419   4.004  -6.430  1.00  0.73           H  
ATOM   1470  HA  ILE A  94      24.007   2.576  -5.842  1.00  0.73           H  
ATOM   1471  HB  ILE A  94      21.446   2.678  -4.248  1.00  0.73           H  
ATOM   1472 1HG1 ILE A  94      24.235   3.529  -3.510  1.00  0.73           H  
ATOM   1473 2HG1 ILE A  94      23.046   4.632  -4.207  1.00  0.73           H  
ATOM   1474 1HG2 ILE A  94      22.591   1.224  -2.575  1.00  0.73           H  
ATOM   1475 2HG2 ILE A  94      22.401   0.371  -4.127  1.00  0.73           H  
ATOM   1476 3HG2 ILE A  94      23.977   1.063  -3.675  1.00  0.73           H  
ATOM   1477 1HD1 ILE A  94      23.163   4.852  -1.839  1.00  0.73           H  
ATOM   1478 2HD1 ILE A  94      21.597   4.259  -2.361  1.00  0.73           H  
ATOM   1479 3HD1 ILE A  94      22.763   3.140  -1.671  1.00  0.73           H  
ATOM   1480  N   VAL A  95      23.346   0.421  -6.880  1.00  0.72           N  
ATOM   1481  CA  VAL A  95      22.983  -0.778  -7.645  1.00  0.72           C  
ATOM   1482  C   VAL A  95      23.209  -2.056  -6.843  1.00  0.72           C  
ATOM   1483  O   VAL A  95      24.268  -2.244  -6.239  1.00  0.72           O  
ATOM   1484  CB  VAL A  95      23.781  -0.840  -8.968  1.00  0.72           C  
ATOM   1485  CG1 VAL A  95      23.421  -2.117  -9.743  1.00  0.72           C  
ATOM   1486  CG2 VAL A  95      23.461   0.385  -9.797  1.00  0.72           C  
ATOM   1487  H   VAL A  95      24.306   0.563  -6.602  1.00  0.72           H  
ATOM   1488  HA  VAL A  95      21.925  -0.722  -7.895  1.00  0.72           H  
ATOM   1489  HB  VAL A  95      24.846  -0.872  -8.747  1.00  0.72           H  
ATOM   1490 1HG1 VAL A  95      23.990  -2.146 -10.666  1.00  0.72           H  
ATOM   1491 2HG1 VAL A  95      23.659  -2.994  -9.148  1.00  0.72           H  
ATOM   1492 3HG1 VAL A  95      22.347  -2.111  -9.974  1.00  0.72           H  
ATOM   1493 1HG2 VAL A  95      24.018   0.352 -10.730  1.00  0.72           H  
ATOM   1494 2HG2 VAL A  95      22.398   0.393 -10.014  1.00  0.72           H  
ATOM   1495 3HG2 VAL A  95      23.725   1.296  -9.254  1.00  0.72           H  
ATOM   1496  N   GLY A  96      22.199  -2.927  -6.845  1.00  0.72           N  
ATOM   1497  CA  GLY A  96      22.226  -4.184  -6.115  1.00  0.72           C  
ATOM   1498  C   GLY A  96      21.498  -4.004  -4.793  1.00  0.72           C  
ATOM   1499  O   GLY A  96      21.167  -2.883  -4.411  1.00  0.72           O  
ATOM   1500  H   GLY A  96      21.361  -2.700  -7.380  1.00  0.72           H  
ATOM   1501 1HA  GLY A  96      21.748  -4.962  -6.706  1.00  0.72           H  
ATOM   1502 2HA  GLY A  96      23.256  -4.488  -5.938  1.00  0.72           H  
ATOM   1503  N   PHE A  97      21.277  -5.087  -4.049  1.00  0.73           N  
ATOM   1504  CA  PHE A  97      20.514  -4.999  -2.797  1.00  0.73           C  
ATOM   1505  C   PHE A  97      21.357  -4.579  -1.602  1.00  0.73           C  
ATOM   1506  O   PHE A  97      21.378  -5.214  -0.546  1.00  0.73           O  
ATOM   1507  CB  PHE A  97      19.876  -6.357  -2.526  1.00  0.73           C  
ATOM   1508  CG  PHE A  97      18.985  -6.451  -1.309  1.00  0.73           C  
ATOM   1509  CD1 PHE A  97      18.582  -5.338  -0.579  1.00  0.73           C  
ATOM   1510  CD2 PHE A  97      18.544  -7.698  -0.894  1.00  0.73           C  
ATOM   1511  CE1 PHE A  97      17.763  -5.501   0.538  1.00  0.73           C  
ATOM   1512  CE2 PHE A  97      17.741  -7.837   0.209  1.00  0.73           C  
ATOM   1513  CZ  PHE A  97      17.352  -6.741   0.920  1.00  0.73           C  
ATOM   1514  H   PHE A  97      21.606  -5.986  -4.368  1.00  0.73           H  
ATOM   1515  HA  PHE A  97      19.721  -4.259  -2.931  1.00  0.73           H  
ATOM   1516 1HB  PHE A  97      19.272  -6.638  -3.391  1.00  0.73           H  
ATOM   1517 2HB  PHE A  97      20.659  -7.106  -2.426  1.00  0.73           H  
ATOM   1518  HD1 PHE A  97      18.912  -4.341  -0.884  1.00  0.73           H  
ATOM   1519  HD2 PHE A  97      18.849  -8.581  -1.456  1.00  0.73           H  
ATOM   1520  HE1 PHE A  97      17.438  -4.642   1.109  1.00  0.73           H  
ATOM   1521  HE2 PHE A  97      17.413  -8.820   0.523  1.00  0.73           H  
ATOM   1522  HZ  PHE A  97      16.713  -6.864   1.789  1.00  0.73           H  
ATOM   1523  N   ASP A  98      21.996  -3.434  -1.743  1.00  0.74           N  
ATOM   1524  CA  ASP A  98      22.834  -2.917  -0.689  1.00  0.74           C  
ATOM   1525  C   ASP A  98      22.026  -2.025   0.211  1.00  0.74           C  
ATOM   1526  O   ASP A  98      22.143  -0.800   0.183  1.00  0.74           O  
ATOM   1527  CB  ASP A  98      24.041  -2.204  -1.284  1.00  0.74           C  
ATOM   1528  CG  ASP A  98      25.024  -1.751  -0.230  1.00  0.74           C  
ATOM   1529  OD1 ASP A  98      24.637  -1.668   0.929  1.00  0.74           O  
ATOM   1530  OD2 ASP A  98      26.156  -1.513  -0.569  1.00  0.74           O  
ATOM   1531  H   ASP A  98      21.883  -2.940  -2.626  1.00  0.74           H  
ATOM   1532  HA  ASP A  98      23.203  -3.754  -0.095  1.00  0.74           H  
ATOM   1533 1HB  ASP A  98      24.552  -2.868  -1.983  1.00  0.74           H  
ATOM   1534 2HB  ASP A  98      23.705  -1.332  -1.849  1.00  0.74           H  
ATOM   1535  N   LEU A  99      21.249  -2.663   1.068  1.00  0.75           N  
ATOM   1536  CA  LEU A  99      20.340  -1.934   1.935  1.00  0.75           C  
ATOM   1537  C   LEU A  99      21.060  -0.950   2.856  1.00  0.75           C  
ATOM   1538  O   LEU A  99      20.521   0.114   3.176  1.00  0.75           O  
ATOM   1539  CB  LEU A  99      19.503  -2.899   2.755  1.00  0.75           C  
ATOM   1540  CG  LEU A  99      18.322  -2.268   3.501  1.00  0.75           C  
ATOM   1541  CD1 LEU A  99      17.348  -1.614   2.473  1.00  0.75           C  
ATOM   1542  CD2 LEU A  99      17.627  -3.338   4.300  1.00  0.75           C  
ATOM   1543  H   LEU A  99      21.247  -3.685   1.017  1.00  0.75           H  
ATOM   1544  HA  LEU A  99      19.669  -1.365   1.315  1.00  0.75           H  
ATOM   1545 1HB  LEU A  99      19.138  -3.664   2.110  1.00  0.75           H  
ATOM   1546 2HB  LEU A  99      20.150  -3.363   3.501  1.00  0.75           H  
ATOM   1547  HG  LEU A  99      18.682  -1.485   4.171  1.00  0.75           H  
ATOM   1548 1HD1 LEU A  99      16.506  -1.161   3.002  1.00  0.75           H  
ATOM   1549 2HD1 LEU A  99      17.875  -0.845   1.914  1.00  0.75           H  
ATOM   1550 3HD1 LEU A  99      16.974  -2.369   1.785  1.00  0.75           H  
ATOM   1551 1HD2 LEU A  99      16.789  -2.897   4.834  1.00  0.75           H  
ATOM   1552 2HD2 LEU A  99      17.274  -4.110   3.629  1.00  0.75           H  
ATOM   1553 3HD2 LEU A  99      18.327  -3.771   5.013  1.00  0.75           H  
ATOM   1554  N   GLU A 100      22.270  -1.291   3.308  1.00  0.75           N  
ATOM   1555  CA  GLU A 100      22.978  -0.383   4.204  1.00  0.75           C  
ATOM   1556  C   GLU A 100      23.338   0.922   3.493  1.00  0.75           C  
ATOM   1557  O   GLU A 100      23.209   2.005   4.079  1.00  0.75           O  
ATOM   1558  CB  GLU A 100      24.231  -1.044   4.780  1.00  0.75           C  
ATOM   1559  CG  GLU A 100      23.940  -2.180   5.776  1.00  0.75           C  
ATOM   1560  CD  GLU A 100      25.189  -2.844   6.332  1.00  0.75           C  
ATOM   1561  OE1 GLU A 100      26.268  -2.516   5.896  1.00  0.75           O  
ATOM   1562  OE2 GLU A 100      25.054  -3.678   7.197  1.00  0.75           O  
ATOM   1563  H   GLU A 100      22.701  -2.155   3.003  1.00  0.75           H  
ATOM   1564  HA  GLU A 100      22.314  -0.137   5.033  1.00  0.75           H  
ATOM   1565 1HB  GLU A 100      24.829  -1.453   3.961  1.00  0.75           H  
ATOM   1566 2HB  GLU A 100      24.838  -0.295   5.286  1.00  0.75           H  
ATOM   1567 1HG  GLU A 100      23.360  -1.776   6.604  1.00  0.75           H  
ATOM   1568 2HG  GLU A 100      23.329  -2.931   5.274  1.00  0.75           H  
ATOM   1569  N   GLU A 101      23.750   0.829   2.219  1.00  0.74           N  
ATOM   1570  CA  GLU A 101      24.101   2.026   1.464  1.00  0.74           C  
ATOM   1571  C   GLU A 101      22.817   2.782   1.113  1.00  0.74           C  
ATOM   1572  O   GLU A 101      22.786   4.016   1.142  1.00  0.74           O  
ATOM   1573  CB  GLU A 101      24.878   1.674   0.195  1.00  0.74           C  
ATOM   1574  CG  GLU A 101      25.536   2.840  -0.570  1.00  0.74           C  
ATOM   1575  CD  GLU A 101      26.705   3.485   0.129  1.00  0.74           C  
ATOM   1576  OE1 GLU A 101      27.236   2.908   1.047  1.00  0.74           O  
ATOM   1577  OE2 GLU A 101      27.081   4.558  -0.283  1.00  0.74           O  
ATOM   1578  H   GLU A 101      23.864  -0.095   1.772  1.00  0.74           H  
ATOM   1579  HA  GLU A 101      24.723   2.667   2.088  1.00  0.74           H  
ATOM   1580 1HB  GLU A 101      25.672   0.977   0.452  1.00  0.74           H  
ATOM   1581 2HB  GLU A 101      24.211   1.160  -0.499  1.00  0.74           H  
ATOM   1582 1HG  GLU A 101      25.846   2.492  -1.555  1.00  0.74           H  
ATOM   1583 2HG  GLU A 101      24.804   3.604  -0.700  1.00  0.74           H  
ATOM   1584  N   LEU A 102      21.733   2.046   0.795  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      20.474   2.702   0.425  1.00  0.73           C  
ATOM   1586  C   LEU A 102      19.974   3.537   1.588  1.00  0.73           C  
ATOM   1587  O   LEU A 102      19.531   4.676   1.406  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      19.386   1.669   0.080  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      19.607   0.863  -1.173  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      18.552  -0.243  -1.304  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      19.555   1.756  -2.301  1.00  0.73           C  
ATOM   1592  H   LEU A 102      21.810   1.026   0.775  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      20.643   3.355  -0.422  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      19.306   0.976   0.909  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      18.435   2.187  -0.021  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      20.580   0.407  -1.134  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      18.746  -0.804  -2.209  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      18.589  -0.909  -0.476  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      17.561   0.205  -1.357  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      19.755   1.193  -3.192  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      18.576   2.218  -2.357  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      20.294   2.500  -2.179  1.00  0.73           H  
ATOM   1603  N   LEU A 103      20.091   2.982   2.796  1.00  0.73           N  
ATOM   1604  CA  LEU A 103      19.695   3.686   3.996  1.00  0.73           C  
ATOM   1605  C   LEU A 103      20.621   4.848   4.304  1.00  0.73           C  
ATOM   1606  O   LEU A 103      20.153   5.939   4.620  1.00  0.73           O  
ATOM   1607  CB  LEU A 103      19.618   2.750   5.189  1.00  0.73           C  
ATOM   1608  CG  LEU A 103      19.246   3.455   6.469  1.00  0.73           C  
ATOM   1609  CD1 LEU A 103      17.930   4.156   6.283  1.00  0.73           C  
ATOM   1610  CD2 LEU A 103      19.161   2.451   7.596  1.00  0.73           C  
ATOM   1611  H   LEU A 103      20.442   2.028   2.881  1.00  0.73           H  
ATOM   1612  HA  LEU A 103      18.697   4.087   3.833  1.00  0.73           H  
ATOM   1613 1HB  LEU A 103      18.879   1.975   4.985  1.00  0.73           H  
ATOM   1614 2HB  LEU A 103      20.594   2.273   5.323  1.00  0.73           H  
ATOM   1615  HG  LEU A 103      19.994   4.196   6.695  1.00  0.73           H  
ATOM   1616 1HD1 LEU A 103      17.678   4.667   7.198  1.00  0.73           H  
ATOM   1617 2HD1 LEU A 103      17.999   4.878   5.472  1.00  0.73           H  
ATOM   1618 3HD1 LEU A 103      17.176   3.432   6.058  1.00  0.73           H  
ATOM   1619 1HD2 LEU A 103      18.893   2.964   8.521  1.00  0.73           H  
ATOM   1620 2HD2 LEU A 103      18.398   1.707   7.360  1.00  0.73           H  
ATOM   1621 3HD2 LEU A 103      20.126   1.959   7.716  1.00  0.73           H  
ATOM   1622  N   ASP A 104      21.939   4.644   4.225  1.00  0.73           N  
ATOM   1623  CA  ASP A 104      22.843   5.748   4.518  1.00  0.73           C  
ATOM   1624  C   ASP A 104      22.569   6.926   3.600  1.00  0.73           C  
ATOM   1625  O   ASP A 104      22.458   8.068   4.060  1.00  0.73           O  
ATOM   1626  CB  ASP A 104      24.306   5.330   4.401  1.00  0.73           C  
ATOM   1627  CG  ASP A 104      25.239   6.493   4.729  1.00  0.73           C  
ATOM   1628  OD1 ASP A 104      25.189   7.027   5.824  1.00  0.73           O  
ATOM   1629  OD2 ASP A 104      26.025   6.884   3.892  1.00  0.73           O  
ATOM   1630  H   ASP A 104      22.318   3.729   3.981  1.00  0.73           H  
ATOM   1631  HA  ASP A 104      22.666   6.071   5.541  1.00  0.73           H  
ATOM   1632 1HB  ASP A 104      24.508   4.494   5.073  1.00  0.73           H  
ATOM   1633 2HB  ASP A 104      24.507   4.984   3.381  1.00  0.73           H  
ATOM   1634  N   LEU A 105      22.441   6.657   2.306  1.00  0.75           N  
ATOM   1635  CA  LEU A 105      22.148   7.715   1.364  1.00  0.75           C  
ATOM   1636  C   LEU A 105      20.824   8.385   1.699  1.00  0.75           C  
ATOM   1637  O   LEU A 105      20.760   9.614   1.758  1.00  0.75           O  
ATOM   1638  CB  LEU A 105      22.178   7.182  -0.058  1.00  0.75           C  
ATOM   1639  CG  LEU A 105      21.779   8.170  -1.115  1.00  0.75           C  
ATOM   1640  CD1 LEU A 105      22.662   9.394  -1.091  1.00  0.75           C  
ATOM   1641  CD2 LEU A 105      21.911   7.514  -2.402  1.00  0.75           C  
ATOM   1642  H   LEU A 105      22.548   5.701   1.968  1.00  0.75           H  
ATOM   1643  HA  LEU A 105      22.933   8.464   1.448  1.00  0.75           H  
ATOM   1644 1HB  LEU A 105      23.184   6.829  -0.275  1.00  0.75           H  
ATOM   1645 2HB  LEU A 105      21.494   6.327  -0.121  1.00  0.75           H  
ATOM   1646  HG  LEU A 105      20.747   8.464  -0.949  1.00  0.75           H  
ATOM   1647 1HD1 LEU A 105      22.350  10.087  -1.879  1.00  0.75           H  
ATOM   1648 2HD1 LEU A 105      22.577   9.886  -0.123  1.00  0.75           H  
ATOM   1649 3HD1 LEU A 105      23.696   9.101  -1.258  1.00  0.75           H  
ATOM   1650 1HD2 LEU A 105      21.583   8.179  -3.158  1.00  0.75           H  
ATOM   1651 2HD2 LEU A 105      22.945   7.225  -2.572  1.00  0.75           H  
ATOM   1652 3HD2 LEU A 105      21.308   6.655  -2.391  1.00  0.75           H  
ATOM   1653  N   LEU A 106      19.775   7.603   1.962  1.00  0.78           N  
ATOM   1654  CA  LEU A 106      18.497   8.197   2.320  1.00  0.78           C  
ATOM   1655  C   LEU A 106      18.687   9.148   3.505  1.00  0.78           C  
ATOM   1656  O   LEU A 106      18.271  10.311   3.451  1.00  0.78           O  
ATOM   1657  CB  LEU A 106      17.497   7.100   2.741  1.00  0.78           C  
ATOM   1658  CG  LEU A 106      16.023   7.527   3.032  1.00  0.78           C  
ATOM   1659  CD1 LEU A 106      15.109   6.281   2.975  1.00  0.78           C  
ATOM   1660  CD2 LEU A 106      15.942   8.190   4.394  1.00  0.78           C  
ATOM   1661  H   LEU A 106      19.849   6.586   1.902  1.00  0.78           H  
ATOM   1662  HA  LEU A 106      18.112   8.752   1.467  1.00  0.78           H  
ATOM   1663 1HB  LEU A 106      17.475   6.341   1.958  1.00  0.78           H  
ATOM   1664 2HB  LEU A 106      17.875   6.629   3.643  1.00  0.78           H  
ATOM   1665  HG  LEU A 106      15.688   8.230   2.269  1.00  0.78           H  
ATOM   1666 1HD1 LEU A 106      14.083   6.572   3.178  1.00  0.78           H  
ATOM   1667 2HD1 LEU A 106      15.168   5.818   1.997  1.00  0.78           H  
ATOM   1668 3HD1 LEU A 106      15.435   5.569   3.732  1.00  0.78           H  
ATOM   1669 1HD2 LEU A 106      14.916   8.492   4.585  1.00  0.78           H  
ATOM   1670 2HD2 LEU A 106      16.271   7.488   5.161  1.00  0.78           H  
ATOM   1671 3HD2 LEU A 106      16.580   9.063   4.415  1.00  0.78           H  
ATOM   1672  N   LYS A 107      19.343   8.671   4.567  1.00  0.85           N  
ATOM   1673  CA  LYS A 107      19.486   9.494   5.752  1.00  0.85           C  
ATOM   1674  C   LYS A 107      20.234  10.778   5.449  1.00  0.85           C  
ATOM   1675  O   LYS A 107      19.824  11.842   5.902  1.00  0.85           O  
ATOM   1676  CB  LYS A 107      20.221   8.741   6.864  1.00  0.85           C  
ATOM   1677  CG  LYS A 107      19.420   7.613   7.512  1.00  0.85           C  
ATOM   1678  CD  LYS A 107      20.099   7.118   8.786  1.00  0.85           C  
ATOM   1679  CE  LYS A 107      21.447   6.459   8.499  1.00  0.85           C  
ATOM   1680  NZ  LYS A 107      22.060   5.884   9.740  1.00  0.85           N  
ATOM   1681  H   LYS A 107      19.710   7.720   4.558  1.00  0.85           H  
ATOM   1682  HA  LYS A 107      18.491   9.759   6.107  1.00  0.85           H  
ATOM   1683 1HB  LYS A 107      21.131   8.297   6.448  1.00  0.85           H  
ATOM   1684 2HB  LYS A 107      20.524   9.441   7.641  1.00  0.85           H  
ATOM   1685 1HG  LYS A 107      18.417   7.967   7.749  1.00  0.85           H  
ATOM   1686 2HG  LYS A 107      19.332   6.791   6.815  1.00  0.85           H  
ATOM   1687 1HD  LYS A 107      20.249   7.954   9.469  1.00  0.85           H  
ATOM   1688 2HD  LYS A 107      19.451   6.385   9.269  1.00  0.85           H  
ATOM   1689 1HE  LYS A 107      21.314   5.670   7.773  1.00  0.85           H  
ATOM   1690 2HE  LYS A 107      22.125   7.205   8.082  1.00  0.85           H  
ATOM   1691 1HZ  LYS A 107      22.951   5.464   9.507  1.00  0.85           H  
ATOM   1692 2HZ  LYS A 107      22.202   6.620  10.419  1.00  0.85           H  
ATOM   1693 3HZ  LYS A 107      21.446   5.182  10.128  1.00  0.85           H  
ATOM   1694  N   LYS A 108      21.287  10.710   4.630  1.00  0.95           N  
ATOM   1695  CA  LYS A 108      22.037  11.920   4.310  1.00  0.95           C  
ATOM   1696  C   LYS A 108      21.206  12.914   3.497  1.00  0.95           C  
ATOM   1697  O   LYS A 108      21.268  14.125   3.719  1.00  0.95           O  
ATOM   1698  CB  LYS A 108      23.338  11.572   3.583  1.00  0.95           C  
ATOM   1699  CG  LYS A 108      24.420  10.930   4.492  1.00  0.95           C  
ATOM   1700  CD  LYS A 108      25.731  10.733   3.738  1.00  0.95           C  
ATOM   1701  CE  LYS A 108      26.913  10.385   4.678  1.00  0.95           C  
ATOM   1702  NZ  LYS A 108      26.887   8.978   5.187  1.00  0.95           N  
ATOM   1703  H   LYS A 108      21.595   9.807   4.264  1.00  0.95           H  
ATOM   1704  HA  LYS A 108      22.301  12.411   5.249  1.00  0.95           H  
ATOM   1705 1HB  LYS A 108      23.115  10.860   2.781  1.00  0.95           H  
ATOM   1706 2HB  LYS A 108      23.753  12.467   3.125  1.00  0.95           H  
ATOM   1707 1HG  LYS A 108      24.592  11.564   5.362  1.00  0.95           H  
ATOM   1708 2HG  LYS A 108      24.070   9.952   4.839  1.00  0.95           H  
ATOM   1709 1HD  LYS A 108      25.603   9.903   3.035  1.00  0.95           H  
ATOM   1710 2HD  LYS A 108      25.972  11.631   3.175  1.00  0.95           H  
ATOM   1711 1HE  LYS A 108      27.840  10.537   4.132  1.00  0.95           H  
ATOM   1712 2HE  LYS A 108      26.890  11.062   5.530  1.00  0.95           H  
ATOM   1713 1HZ  LYS A 108      27.676   8.809   5.772  1.00  0.95           H  
ATOM   1714 2HZ  LYS A 108      26.045   8.724   5.716  1.00  0.95           H  
ATOM   1715 3HZ  LYS A 108      26.910   8.320   4.414  1.00  0.95           H  
ATOM   1716  N   LEU A 109      20.372  12.414   2.594  1.00  1.09           N  
ATOM   1717  CA  LEU A 109      19.551  13.292   1.768  1.00  1.09           C  
ATOM   1718  C   LEU A 109      18.547  14.080   2.617  1.00  1.09           C  
ATOM   1719  O   LEU A 109      18.154  15.205   2.259  1.00  1.09           O  
ATOM   1720  CB  LEU A 109      18.870  12.473   0.674  1.00  1.09           C  
ATOM   1721  CG  LEU A 109      19.849  11.926  -0.383  1.00  1.09           C  
ATOM   1722  CD1 LEU A 109      19.126  11.011  -1.305  1.00  1.09           C  
ATOM   1723  CD2 LEU A 109      20.479  13.078  -1.131  1.00  1.09           C  
ATOM   1724  H   LEU A 109      20.339  11.403   2.443  1.00  1.09           H  
ATOM   1725  HA  LEU A 109      20.210  14.006   1.282  1.00  1.09           H  
ATOM   1726 1HB  LEU A 109      18.370  11.621   1.141  1.00  1.09           H  
ATOM   1727 2HB  LEU A 109      18.123  13.089   0.176  1.00  1.09           H  
ATOM   1728  HG  LEU A 109      20.627  11.362   0.103  1.00  1.09           H  
ATOM   1729 1HD1 LEU A 109      19.830  10.617  -2.036  1.00  1.09           H  
ATOM   1730 2HD1 LEU A 109      18.711  10.199  -0.718  1.00  1.09           H  
ATOM   1731 3HD1 LEU A 109      18.329  11.552  -1.813  1.00  1.09           H  
ATOM   1732 1HD2 LEU A 109      21.180  12.685  -1.876  1.00  1.09           H  
ATOM   1733 2HD2 LEU A 109      19.707  13.656  -1.622  1.00  1.09           H  
ATOM   1734 3HD2 LEU A 109      21.015  13.714  -0.430  1.00  1.09           H  
ATOM   1735  N   PHE A 110      18.160  13.505   3.762  1.00  1.26           N  
ATOM   1736  CA  PHE A 110      17.250  14.153   4.702  1.00  1.26           C  
ATOM   1737  C   PHE A 110      17.899  14.884   5.891  1.00  1.26           C  
ATOM   1738  O   PHE A 110      17.165  15.265   6.806  1.00  1.26           O  
ATOM   1739  CB  PHE A 110      16.240  13.143   5.234  1.00  1.26           C  
ATOM   1740  CG  PHE A 110      15.202  12.789   4.250  1.00  1.26           C  
ATOM   1741  CD1 PHE A 110      15.332  11.719   3.414  1.00  1.26           C  
ATOM   1742  CD2 PHE A 110      14.060  13.550   4.175  1.00  1.26           C  
ATOM   1743  CE1 PHE A 110      14.373  11.418   2.520  1.00  1.26           C  
ATOM   1744  CE2 PHE A 110      13.093  13.248   3.286  1.00  1.26           C  
ATOM   1745  CZ  PHE A 110      13.247  12.189   2.457  1.00  1.26           C  
ATOM   1746  H   PHE A 110      18.492  12.558   3.968  1.00  1.26           H  
ATOM   1747  HA  PHE A 110      16.688  14.898   4.141  1.00  1.26           H  
ATOM   1748 1HB  PHE A 110      16.771  12.227   5.517  1.00  1.26           H  
ATOM   1749 2HB  PHE A 110      15.757  13.538   6.124  1.00  1.26           H  
ATOM   1750  HD1 PHE A 110      16.204  11.128   3.466  1.00  1.26           H  
ATOM   1751  HD2 PHE A 110      13.940  14.406   4.840  1.00  1.26           H  
ATOM   1752  HE1 PHE A 110      14.501  10.568   1.852  1.00  1.26           H  
ATOM   1753  HE2 PHE A 110      12.196  13.855   3.223  1.00  1.26           H  
ATOM   1754  HZ  PHE A 110      12.473  11.970   1.740  1.00  1.26           H  
ATOM   1755  N   LYS A 111      19.234  15.104   5.856  1.00  1.44           N  
ATOM   1756  CA  LYS A 111      20.030  15.829   6.878  1.00  1.44           C  
ATOM   1757  C   LYS A 111      21.271  15.042   7.300  1.00  1.44           C  
ATOM   1758  O   LYS A 111      22.393  15.483   7.040  1.00  1.44           O  
ATOM   1759  OXT LYS A 111      21.153  14.209   8.197  1.00  1.44           O  
ATOM   1760  CB  LYS A 111      19.227  16.213   8.141  1.00  1.44           C  
ATOM   1761  CG  LYS A 111      20.017  16.990   9.194  1.00  1.44           C  
ATOM   1762  CD  LYS A 111      19.111  17.395  10.362  1.00  1.44           C  
ATOM   1763  CE  LYS A 111      19.876  18.163  11.433  1.00  1.44           C  
ATOM   1764  NZ  LYS A 111      18.994  18.557  12.568  1.00  1.44           N  
ATOM   1765  H   LYS A 111      19.757  14.738   5.057  1.00  1.44           H  
ATOM   1766  HA  LYS A 111      20.382  16.757   6.427  1.00  1.44           H  
ATOM   1767 1HB  LYS A 111      18.414  16.888   7.879  1.00  1.44           H  
ATOM   1768 2HB  LYS A 111      18.813  15.323   8.621  1.00  1.44           H  
ATOM   1769 1HG  LYS A 111      20.830  16.371   9.573  1.00  1.44           H  
ATOM   1770 2HG  LYS A 111      20.442  17.886   8.745  1.00  1.44           H  
ATOM   1771 1HD  LYS A 111      18.299  18.021   9.988  1.00  1.44           H  
ATOM   1772 2HD  LYS A 111      18.677  16.501  10.810  1.00  1.44           H  
ATOM   1773 1HE  LYS A 111      20.682  17.537  11.813  1.00  1.44           H  
ATOM   1774 2HE  LYS A 111      20.304  19.062  10.991  1.00  1.44           H  
ATOM   1775 1HZ  LYS A 111      19.535  19.061  13.255  1.00  1.44           H  
ATOM   1776 2HZ  LYS A 111      18.248  19.147  12.226  1.00  1.44           H  
ATOM   1777 3HZ  LYS A 111      18.600  17.729  12.991  1.00  1.44           H  
ENDMDL

REMARK ID 693732 DOMAINID 684707 MODEL 4 6g61-19sol-1
MODEL     4
ATOM      1  N   SER A   1       0.064  -0.264   0.891  1.00  1.10           N  
ATOM      2  CA  SER A   1       1.386  -0.173   0.282  1.00  1.10           C  
ATOM      3  C   SER A   1       1.828   1.255   0.059  1.00  1.10           C  
ATOM      4  O   SER A   1       1.059   2.103  -0.398  1.00  1.10           O  
ATOM      5  CB  SER A   1       1.437  -0.887  -1.048  1.00  1.10           C  
ATOM      6  OG  SER A   1       2.676  -0.654  -1.684  1.00  1.10           O  
ATOM      7 1H   SER A   1      -0.056  -1.183   1.290  1.00  1.10           H  
ATOM      8 2H   SER A   1      -0.011   0.432   1.619  1.00  1.10           H  
ATOM      9 3H   SER A   1      -0.645  -0.101   0.192  1.00  1.10           H  
ATOM     10  HA  SER A   1       2.101  -0.648   0.955  1.00  1.10           H  
ATOM     11 1HB  SER A   1       1.301  -1.955  -0.894  1.00  1.10           H  
ATOM     12 2HB  SER A   1       0.627  -0.536  -1.683  1.00  1.10           H  
ATOM     13  HG  SER A   1       3.370  -1.036  -1.103  1.00  1.10           H  
ATOM     14  N   GLY A   2       3.092   1.505   0.357  1.00  0.97           N  
ATOM     15  CA  GLY A   2       3.718   2.807   0.160  1.00  0.97           C  
ATOM     16  C   GLY A   2       4.356   2.952  -1.233  1.00  0.97           C  
ATOM     17  O   GLY A   2       5.048   3.938  -1.501  1.00  0.97           O  
ATOM     18  H   GLY A   2       3.659   0.747   0.743  1.00  0.97           H  
ATOM     19 1HA  GLY A   2       2.974   3.591   0.303  1.00  0.97           H  
ATOM     20 2HA  GLY A   2       4.473   2.948   0.928  1.00  0.97           H  
ATOM     21  N   VAL A   3       4.146   1.956  -2.104  1.00  0.86           N  
ATOM     22  CA  VAL A   3       4.729   1.949  -3.443  1.00  0.86           C  
ATOM     23  C   VAL A   3       3.630   1.941  -4.524  1.00  0.86           C  
ATOM     24  O   VAL A   3       2.687   1.149  -4.471  1.00  0.86           O  
ATOM     25  CB  VAL A   3       5.668   0.735  -3.598  1.00  0.86           C  
ATOM     26  CG1 VAL A   3       6.223   0.700  -4.956  1.00  0.86           C  
ATOM     27  CG2 VAL A   3       6.807   0.822  -2.559  1.00  0.86           C  
ATOM     28  H   VAL A   3       3.567   1.164  -1.835  1.00  0.86           H  
ATOM     29  HA  VAL A   3       5.323   2.851  -3.562  1.00  0.86           H  
ATOM     30  HB  VAL A   3       5.099  -0.183  -3.439  1.00  0.86           H  
ATOM     31 1HG1 VAL A   3       6.877  -0.165  -5.039  1.00  0.86           H  
ATOM     32 2HG1 VAL A   3       5.417   0.624  -5.686  1.00  0.86           H  
ATOM     33 3HG1 VAL A   3       6.787   1.610  -5.136  1.00  0.86           H  
ATOM     34 1HG2 VAL A   3       7.465  -0.041  -2.663  1.00  0.86           H  
ATOM     35 2HG2 VAL A   3       7.373   1.721  -2.713  1.00  0.86           H  
ATOM     36 3HG2 VAL A   3       6.382   0.829  -1.558  1.00  0.86           H  
ATOM     37  N   VAL A   4       3.759   2.831  -5.508  1.00  0.78           N  
ATOM     38  CA  VAL A   4       2.757   2.974  -6.572  1.00  0.78           C  
ATOM     39  C   VAL A   4       3.146   2.325  -7.904  1.00  0.78           C  
ATOM     40  O   VAL A   4       4.241   2.544  -8.411  1.00  0.78           O  
ATOM     41  CB  VAL A   4       2.495   4.466  -6.813  1.00  0.78           C  
ATOM     42  CG1 VAL A   4       1.509   4.661  -7.961  1.00  0.78           C  
ATOM     43  CG2 VAL A   4       1.998   5.106  -5.539  1.00  0.78           C  
ATOM     44  H   VAL A   4       4.581   3.438  -5.499  1.00  0.78           H  
ATOM     45  HA  VAL A   4       1.831   2.513  -6.226  1.00  0.78           H  
ATOM     46  HB  VAL A   4       3.422   4.936  -7.090  1.00  0.78           H  
ATOM     47 1HG1 VAL A   4       1.353   5.725  -8.126  1.00  0.78           H  
ATOM     48 2HG1 VAL A   4       1.905   4.213  -8.873  1.00  0.78           H  
ATOM     49 3HG1 VAL A   4       0.560   4.190  -7.709  1.00  0.78           H  
ATOM     50 1HG2 VAL A   4       1.841   6.172  -5.707  1.00  0.78           H  
ATOM     51 2HG2 VAL A   4       1.060   4.640  -5.238  1.00  0.78           H  
ATOM     52 3HG2 VAL A   4       2.742   4.971  -4.750  1.00  0.78           H  
ATOM     53  N   LEU A   5       2.251   1.524  -8.476  1.00  0.73           N  
ATOM     54  CA  LEU A   5       2.543   0.872  -9.755  1.00  0.73           C  
ATOM     55  C   LEU A   5       2.151   1.721 -10.960  1.00  0.73           C  
ATOM     56  O   LEU A   5       1.032   2.229 -11.037  1.00  0.73           O  
ATOM     57  CB  LEU A   5       1.831  -0.479  -9.878  1.00  0.73           C  
ATOM     58  CG  LEU A   5       2.084  -1.231 -11.217  1.00  0.73           C  
ATOM     59  CD1 LEU A   5       3.563  -1.635 -11.310  1.00  0.73           C  
ATOM     60  CD2 LEU A   5       1.181  -2.442 -11.298  1.00  0.73           C  
ATOM     61  H   LEU A   5       1.362   1.366  -8.021  1.00  0.73           H  
ATOM     62  HA  LEU A   5       3.618   0.695  -9.811  1.00  0.73           H  
ATOM     63 1HB  LEU A   5       2.162  -1.123  -9.065  1.00  0.73           H  
ATOM     64 2HB  LEU A   5       0.758  -0.321  -9.783  1.00  0.73           H  
ATOM     65  HG  LEU A   5       1.862  -0.571 -12.052  1.00  0.73           H  
ATOM     66 1HD1 LEU A   5       3.740  -2.145 -12.256  1.00  0.73           H  
ATOM     67 2HD1 LEU A   5       4.179  -0.754 -11.261  1.00  0.73           H  
ATOM     68 3HD1 LEU A   5       3.817  -2.296 -10.485  1.00  0.73           H  
ATOM     69 1HD2 LEU A   5       1.351  -2.958 -12.246  1.00  0.73           H  
ATOM     70 2HD2 LEU A   5       1.394  -3.117 -10.471  1.00  0.73           H  
ATOM     71 3HD2 LEU A   5       0.138  -2.122 -11.250  1.00  0.73           H  
ATOM     72  N   VAL A   6       3.093   1.859 -11.880  1.00  0.70           N  
ATOM     73  CA  VAL A   6       2.947   2.558 -13.144  1.00  0.70           C  
ATOM     74  C   VAL A   6       2.989   1.554 -14.315  1.00  0.70           C  
ATOM     75  O   VAL A   6       3.960   0.796 -14.477  1.00  0.70           O  
ATOM     76  CB  VAL A   6       4.088   3.581 -13.285  1.00  0.70           C  
ATOM     77  CG1 VAL A   6       4.003   4.264 -14.608  1.00  0.70           C  
ATOM     78  CG2 VAL A   6       4.038   4.592 -12.134  1.00  0.70           C  
ATOM     79  H   VAL A   6       3.993   1.439 -11.693  1.00  0.70           H  
ATOM     80  HA  VAL A   6       1.986   3.076 -13.156  1.00  0.70           H  
ATOM     81  HB  VAL A   6       5.020   3.049 -13.248  1.00  0.70           H  
ATOM     82 1HG1 VAL A   6       4.825   4.936 -14.687  1.00  0.70           H  
ATOM     83 2HG1 VAL A   6       4.057   3.531 -15.414  1.00  0.70           H  
ATOM     84 3HG1 VAL A   6       3.073   4.801 -14.675  1.00  0.70           H  
ATOM     85 1HG2 VAL A   6       4.863   5.298 -12.231  1.00  0.70           H  
ATOM     86 2HG2 VAL A   6       3.090   5.132 -12.165  1.00  0.70           H  
ATOM     87 3HG2 VAL A   6       4.125   4.060 -11.183  1.00  0.70           H  
ATOM     88  N   GLU A   7       1.913   1.542 -15.107  1.00  0.69           N  
ATOM     89  CA  GLU A   7       1.769   0.618 -16.232  1.00  0.69           C  
ATOM     90  C   GLU A   7       1.839   1.271 -17.617  1.00  0.69           C  
ATOM     91  O   GLU A   7       2.033   0.578 -18.616  1.00  0.69           O  
ATOM     92  CB  GLU A   7       0.450  -0.155 -16.112  1.00  0.69           C  
ATOM     93  CG  GLU A   7       0.347  -1.061 -14.876  1.00  0.69           C  
ATOM     94  CD  GLU A   7      -0.944  -1.873 -14.825  1.00  0.69           C  
ATOM     95  OE1 GLU A   7      -1.776  -1.694 -15.681  1.00  0.69           O  
ATOM     96  OE2 GLU A   7      -1.086  -2.672 -13.928  1.00  0.69           O  
ATOM     97  H   GLU A   7       1.144   2.191 -14.908  1.00  0.69           H  
ATOM     98  HA  GLU A   7       2.584  -0.104 -16.176  1.00  0.69           H  
ATOM     99 1HB  GLU A   7      -0.379   0.556 -16.075  1.00  0.69           H  
ATOM    100 2HB  GLU A   7       0.312  -0.774 -16.999  1.00  0.69           H  
ATOM    101 1HG  GLU A   7       1.199  -1.741 -14.860  1.00  0.69           H  
ATOM    102 2HG  GLU A   7       0.403  -0.433 -13.989  1.00  0.69           H  
ATOM    103  N   THR A   8       1.586   2.577 -17.700  1.00  0.68           N  
ATOM    104  CA  THR A   8       1.534   3.241 -19.006  1.00  0.68           C  
ATOM    105  C   THR A   8       2.322   4.523 -19.054  1.00  0.68           C  
ATOM    106  O   THR A   8       2.635   5.093 -18.012  1.00  0.68           O  
ATOM    107  CB  THR A   8       0.105   3.665 -19.375  1.00  0.68           C  
ATOM    108  OG1 THR A   8      -0.308   4.757 -18.494  1.00  0.68           O  
ATOM    109  CG2 THR A   8      -0.855   2.503 -19.214  1.00  0.68           C  
ATOM    110  H   THR A   8       1.421   3.101 -16.852  1.00  0.68           H  
ATOM    111  HA  THR A   8       1.935   2.570 -19.756  1.00  0.68           H  
ATOM    112  HB  THR A   8       0.087   4.012 -20.409  1.00  0.68           H  
ATOM    113  HG1 THR A   8      -0.402   4.406 -17.588  1.00  0.68           H  
ATOM    114 1HG2 THR A   8      -1.860   2.825 -19.479  1.00  0.68           H  
ATOM    115 2HG2 THR A   8      -0.550   1.685 -19.869  1.00  0.68           H  
ATOM    116 3HG2 THR A   8      -0.851   2.161 -18.179  1.00  0.68           H  
ATOM    117  N   LYS A   9       2.497   5.044 -20.277  1.00  0.68           N  
ATOM    118  CA  LYS A   9       3.081   6.350 -20.559  1.00  0.68           C  
ATOM    119  C   LYS A   9       2.445   7.427 -19.715  1.00  0.68           C  
ATOM    120  O   LYS A   9       3.071   7.678 -18.694  1.00  0.68           O  
ATOM    121  CB  LYS A   9       2.925   6.690 -22.039  1.00  0.68           C  
ATOM    122  CG  LYS A   9       3.474   8.030 -22.471  1.00  0.68           C  
ATOM    123  CD  LYS A   9       3.358   8.202 -23.976  1.00  0.68           C  
ATOM    124  CE  LYS A   9       3.861   9.565 -24.430  1.00  0.68           C  
ATOM    125  NZ  LYS A   9       3.864   9.676 -25.919  1.00  0.68           N  
ATOM    126  H   LYS A   9       2.264   4.478 -21.087  1.00  0.68           H  
ATOM    127  HA  LYS A   9       4.140   6.309 -20.314  1.00  0.68           H  
ATOM    128 1HB  LYS A   9       3.435   5.960 -22.643  1.00  0.68           H  
ATOM    129 2HB  LYS A   9       1.868   6.657 -22.306  1.00  0.68           H  
ATOM    130 1HG  LYS A   9       2.939   8.836 -21.962  1.00  0.68           H  
ATOM    131 2HG  LYS A   9       4.509   8.085 -22.222  1.00  0.68           H  
ATOM    132 1HD  LYS A   9       3.951   7.429 -24.478  1.00  0.68           H  
ATOM    133 2HD  LYS A   9       2.317   8.087 -24.275  1.00  0.68           H  
ATOM    134 1HE  LYS A   9       3.216  10.339 -24.017  1.00  0.68           H  
ATOM    135 2HE  LYS A   9       4.877   9.716 -24.062  1.00  0.68           H  
ATOM    136 1HZ  LYS A   9       4.205  10.579 -26.197  1.00  0.68           H  
ATOM    137 2HZ  LYS A   9       4.496   8.942 -26.295  1.00  0.68           H  
ATOM    138 3HZ  LYS A   9       2.937   9.539 -26.282  1.00  0.68           H  
ATOM    139  N   GLU A  10       1.114   7.291 -19.638  1.00  0.68           N  
ATOM    140  CA  GLU A  10       0.433   8.504 -19.272  1.00  0.68           C  
ATOM    141  C   GLU A  10       0.599   8.558 -17.764  1.00  0.68           C  
ATOM    142  O   GLU A  10       0.764   9.629 -17.175  1.00  0.68           O  
ATOM    143  CB  GLU A  10      -1.034   8.476 -19.688  1.00  0.68           C  
ATOM    144  CG  GLU A  10      -1.245   8.480 -21.205  1.00  0.68           C  
ATOM    145  CD  GLU A  10      -2.703   8.468 -21.613  1.00  0.68           C  
ATOM    146  OE1 GLU A  10      -3.547   8.383 -20.753  1.00  0.68           O  
ATOM    147  OE2 GLU A  10      -2.967   8.544 -22.791  1.00  0.68           O  
ATOM    148  H   GLU A  10       0.781   6.519 -19.051  1.00  0.68           H  
ATOM    149  HA  GLU A  10       0.931   9.366 -19.719  1.00  0.68           H  
ATOM    150 1HB  GLU A  10      -1.506   7.578 -19.283  1.00  0.68           H  
ATOM    151 2HB  GLU A  10      -1.550   9.339 -19.269  1.00  0.68           H  
ATOM    152 1HG  GLU A  10      -0.769   9.368 -21.621  1.00  0.68           H  
ATOM    153 2HG  GLU A  10      -0.746   7.606 -21.626  1.00  0.68           H  
ATOM    154  N   GLU A  11       0.568   7.366 -17.150  1.00  0.68           N  
ATOM    155  CA  GLU A  11       0.747   7.242 -15.699  1.00  0.68           C  
ATOM    156  C   GLU A  11       2.175   7.608 -15.293  1.00  0.68           C  
ATOM    157  O   GLU A  11       2.396   8.216 -14.244  1.00  0.68           O  
ATOM    158  CB  GLU A  11       0.414   5.827 -15.224  1.00  0.68           C  
ATOM    159  CG  GLU A  11      -1.058   5.459 -15.290  1.00  0.68           C  
ATOM    160  CD  GLU A  11      -1.292   4.030 -14.923  1.00  0.68           C  
ATOM    161  OE1 GLU A  11      -0.316   3.316 -14.799  1.00  0.68           O  
ATOM    162  OE2 GLU A  11      -2.428   3.646 -14.762  1.00  0.68           O  
ATOM    163  H   GLU A  11       0.433   6.530 -17.723  1.00  0.68           H  
ATOM    164  HA  GLU A  11       0.067   7.938 -15.208  1.00  0.68           H  
ATOM    165 1HB  GLU A  11       0.958   5.109 -15.837  1.00  0.68           H  
ATOM    166 2HB  GLU A  11       0.750   5.698 -14.194  1.00  0.68           H  
ATOM    167 1HG  GLU A  11      -1.610   6.096 -14.598  1.00  0.68           H  
ATOM    168 2HG  GLU A  11      -1.435   5.650 -16.292  1.00  0.68           H  
ATOM    169  N   PHE A  12       3.148   7.225 -16.119  1.00  0.68           N  
ATOM    170  CA  PHE A  12       4.538   7.523 -15.844  1.00  0.68           C  
ATOM    171  C   PHE A  12       4.694   9.020 -15.846  1.00  0.68           C  
ATOM    172  O   PHE A  12       5.246   9.597 -14.912  1.00  0.68           O  
ATOM    173  CB  PHE A  12       5.462   6.898 -16.892  1.00  0.68           C  
ATOM    174  CG  PHE A  12       6.872   7.107 -16.624  1.00  0.68           C  
ATOM    175  CD1 PHE A  12       7.538   6.297 -15.764  1.00  0.68           C  
ATOM    176  CD2 PHE A  12       7.540   8.129 -17.210  1.00  0.68           C  
ATOM    177  CE1 PHE A  12       8.844   6.509 -15.513  1.00  0.68           C  
ATOM    178  CE2 PHE A  12       8.857   8.340 -16.962  1.00  0.68           C  
ATOM    179  CZ  PHE A  12       9.509   7.530 -16.112  1.00  0.68           C  
ATOM    180  H   PHE A  12       2.922   6.713 -16.977  1.00  0.68           H  
ATOM    181  HA  PHE A  12       4.798   7.158 -14.853  1.00  0.68           H  
ATOM    182 1HB  PHE A  12       5.270   5.830 -16.967  1.00  0.68           H  
ATOM    183 2HB  PHE A  12       5.261   7.326 -17.861  1.00  0.68           H  
ATOM    184  HD1 PHE A  12       7.011   5.480 -15.281  1.00  0.68           H  
ATOM    185  HD2 PHE A  12       6.998   8.781 -17.877  1.00  0.68           H  
ATOM    186  HE1 PHE A  12       9.359   5.873 -14.828  1.00  0.68           H  
ATOM    187  HE2 PHE A  12       9.377   9.161 -17.433  1.00  0.68           H  
ATOM    188  HZ  PHE A  12      10.558   7.706 -15.897  1.00  0.68           H  
ATOM    189  N   GLU A  13       4.173   9.655 -16.891  1.00  0.70           N  
ATOM    190  CA  GLU A  13       4.286  11.095 -17.003  1.00  0.70           C  
ATOM    191  C   GLU A  13       3.631  11.753 -15.785  1.00  0.70           C  
ATOM    192  O   GLU A  13       4.203  12.681 -15.213  1.00  0.70           O  
ATOM    193  CB  GLU A  13       3.683  11.582 -18.321  1.00  0.70           C  
ATOM    194  CG  GLU A  13       3.858  13.074 -18.591  1.00  0.70           C  
ATOM    195  CD  GLU A  13       3.364  13.494 -19.971  1.00  0.70           C  
ATOM    196  OE1 GLU A  13       2.895  12.651 -20.701  1.00  0.70           O  
ATOM    197  OE2 GLU A  13       3.469  14.655 -20.292  1.00  0.70           O  
ATOM    198  H   GLU A  13       3.699   9.102 -17.603  1.00  0.70           H  
ATOM    199  HA  GLU A  13       5.343  11.357 -17.003  1.00  0.70           H  
ATOM    200 1HB  GLU A  13       4.134  11.030 -19.148  1.00  0.70           H  
ATOM    201 2HB  GLU A  13       2.614  11.362 -18.330  1.00  0.70           H  
ATOM    202 1HG  GLU A  13       3.311  13.632 -17.831  1.00  0.70           H  
ATOM    203 2HG  GLU A  13       4.914  13.325 -18.495  1.00  0.70           H  
ATOM    204  N   GLU A  14       2.458  11.256 -15.355  1.00  0.73           N  
ATOM    205  CA  GLU A  14       1.815  11.803 -14.163  1.00  0.73           C  
ATOM    206  C   GLU A  14       2.739  11.657 -12.945  1.00  0.73           C  
ATOM    207  O   GLU A  14       2.864  12.578 -12.132  1.00  0.73           O  
ATOM    208  CB  GLU A  14       0.466  11.125 -13.869  1.00  0.73           C  
ATOM    209  CG  GLU A  14      -0.270  11.765 -12.673  1.00  0.73           C  
ATOM    210  CD  GLU A  14      -1.627  11.153 -12.324  1.00  0.73           C  
ATOM    211  OE1 GLU A  14      -2.018  10.182 -12.919  1.00  0.73           O  
ATOM    212  OE2 GLU A  14      -2.278  11.700 -11.458  1.00  0.73           O  
ATOM    213  H   GLU A  14       1.997  10.509 -15.877  1.00  0.73           H  
ATOM    214  HA  GLU A  14       1.633  12.863 -14.330  1.00  0.73           H  
ATOM    215 1HB  GLU A  14      -0.174  11.180 -14.751  1.00  0.73           H  
ATOM    216 2HB  GLU A  14       0.626  10.072 -13.645  1.00  0.73           H  
ATOM    217 1HG  GLU A  14       0.383  11.675 -11.806  1.00  0.73           H  
ATOM    218 2HG  GLU A  14      -0.402  12.827 -12.877  1.00  0.73           H  
ATOM    219  N   ALA A  15       3.403  10.499 -12.818  1.00  0.76           N  
ATOM    220  CA  ALA A  15       4.314  10.261 -11.701  1.00  0.76           C  
ATOM    221  C   ALA A  15       5.440  11.299 -11.696  1.00  0.76           C  
ATOM    222  O   ALA A  15       5.820  11.809 -10.635  1.00  0.76           O  
ATOM    223  CB  ALA A  15       4.890   8.849 -11.786  1.00  0.76           C  
ATOM    224  H   ALA A  15       3.251   9.758 -13.502  1.00  0.76           H  
ATOM    225  HA  ALA A  15       3.751  10.364 -10.775  1.00  0.76           H  
ATOM    226 1HB  ALA A  15       5.549   8.677 -10.942  1.00  0.76           H  
ATOM    227 2HB  ALA A  15       4.077   8.123 -11.773  1.00  0.76           H  
ATOM    228 3HB  ALA A  15       5.455   8.732 -12.695  1.00  0.76           H  
ATOM    229  N   LEU A  16       5.927  11.661 -12.890  1.00  0.81           N  
ATOM    230  CA  LEU A  16       6.990  12.656 -13.012  1.00  0.81           C  
ATOM    231  C   LEU A  16       6.449  14.053 -12.764  1.00  0.81           C  
ATOM    232  O   LEU A  16       7.125  14.909 -12.178  1.00  0.81           O  
ATOM    233  CB  LEU A  16       7.635  12.597 -14.401  1.00  0.81           C  
ATOM    234  CG  LEU A  16       8.800  11.653 -14.542  1.00  0.81           C  
ATOM    235  CD1 LEU A  16       8.346  10.304 -14.221  1.00  0.81           C  
ATOM    236  CD2 LEU A  16       9.338  11.706 -15.963  1.00  0.81           C  
ATOM    237  H   LEU A  16       5.569  11.190 -13.725  1.00  0.81           H  
ATOM    238  HA  LEU A  16       7.752  12.437 -12.267  1.00  0.81           H  
ATOM    239 1HB  LEU A  16       6.872  12.286 -15.116  1.00  0.81           H  
ATOM    240 2HB  LEU A  16       7.973  13.595 -14.672  1.00  0.81           H  
ATOM    241  HG  LEU A  16       9.587  11.926 -13.841  1.00  0.81           H  
ATOM    242 1HD1 LEU A  16       9.170   9.643 -14.332  1.00  0.81           H  
ATOM    243 2HD1 LEU A  16       7.966  10.263 -13.203  1.00  0.81           H  
ATOM    244 3HD1 LEU A  16       7.571  10.028 -14.907  1.00  0.81           H  
ATOM    245 1HD2 LEU A  16      10.175  11.014 -16.059  1.00  0.81           H  
ATOM    246 2HD2 LEU A  16       8.545  11.421 -16.659  1.00  0.81           H  
ATOM    247 3HD2 LEU A  16       9.675  12.716 -16.190  1.00  0.81           H  
ATOM    248  N   ASN A  17       5.213  14.305 -13.180  1.00  0.87           N  
ATOM    249  CA  ASN A  17       4.656  15.616 -12.941  1.00  0.87           C  
ATOM    250  C   ASN A  17       4.563  15.843 -11.446  1.00  0.87           C  
ATOM    251  O   ASN A  17       4.967  16.899 -10.961  1.00  0.87           O  
ATOM    252  CB  ASN A  17       3.289  15.758 -13.572  1.00  0.87           C  
ATOM    253  CG  ASN A  17       3.322  15.892 -15.079  1.00  0.87           C  
ATOM    254  OD1 ASN A  17       4.348  16.238 -15.680  1.00  0.87           O  
ATOM    255  ND2 ASN A  17       2.196  15.632 -15.698  1.00  0.87           N  
ATOM    256  H   ASN A  17       4.681  13.598 -13.685  1.00  0.87           H  
ATOM    257  HA  ASN A  17       5.325  16.369 -13.357  1.00  0.87           H  
ATOM    258 1HB  ASN A  17       2.686  14.891 -13.314  1.00  0.87           H  
ATOM    259 2HB  ASN A  17       2.791  16.632 -13.154  1.00  0.87           H  
ATOM    260 1HD2 ASN A  17       2.138  15.718 -16.694  1.00  0.87           H  
ATOM    261 2HD2 ASN A  17       1.391  15.360 -15.173  1.00  0.87           H  
ATOM    262  N   LYS A  18       4.125  14.827 -10.698  1.00  0.94           N  
ATOM    263  CA  LYS A  18       4.018  14.953  -9.251  1.00  0.94           C  
ATOM    264  C   LYS A  18       5.388  15.107  -8.598  1.00  0.94           C  
ATOM    265  O   LYS A  18       5.577  15.961  -7.724  1.00  0.94           O  
ATOM    266  CB  LYS A  18       3.276  13.742  -8.690  1.00  0.94           C  
ATOM    267  CG  LYS A  18       1.784  13.745  -9.030  1.00  0.94           C  
ATOM    268  CD  LYS A  18       1.062  12.501  -8.534  1.00  0.94           C  
ATOM    269  CE  LYS A  18      -0.437  12.605  -8.833  1.00  0.94           C  
ATOM    270  NZ  LYS A  18      -1.180  11.360  -8.486  1.00  0.94           N  
ATOM    271  H   LYS A  18       3.815  13.966 -11.157  1.00  0.94           H  
ATOM    272  HA  LYS A  18       3.437  15.847  -9.029  1.00  0.94           H  
ATOM    273 1HB  LYS A  18       3.712  12.828  -9.106  1.00  0.94           H  
ATOM    274 2HB  LYS A  18       3.390  13.703  -7.609  1.00  0.94           H  
ATOM    275 1HG  LYS A  18       1.315  14.626  -8.593  1.00  0.94           H  
ATOM    276 2HG  LYS A  18       1.671  13.798 -10.115  1.00  0.94           H  
ATOM    277 1HD  LYS A  18       1.466  11.624  -9.047  1.00  0.94           H  
ATOM    278 2HD  LYS A  18       1.212  12.383  -7.463  1.00  0.94           H  
ATOM    279 1HE  LYS A  18      -0.849  13.430  -8.255  1.00  0.94           H  
ATOM    280 2HE  LYS A  18      -0.573  12.819  -9.887  1.00  0.94           H  
ATOM    281 1HZ  LYS A  18      -2.164  11.488  -8.704  1.00  0.94           H  
ATOM    282 2HZ  LYS A  18      -0.816  10.594  -9.037  1.00  0.94           H  
ATOM    283 3HZ  LYS A  18      -1.074  11.157  -7.505  1.00  0.94           H  
ATOM    284  N   ALA A  19       6.368  14.334  -9.080  1.00  1.04           N  
ATOM    285  CA  ALA A  19       7.733  14.375  -8.565  1.00  1.04           C  
ATOM    286  C   ALA A  19       8.367  15.739  -8.698  1.00  1.04           C  
ATOM    287  O   ALA A  19       9.162  16.161  -7.854  1.00  1.04           O  
ATOM    288  CB  ALA A  19       8.601  13.399  -9.325  1.00  1.04           C  
ATOM    289  H   ALA A  19       6.153  13.644  -9.801  1.00  1.04           H  
ATOM    290  HA  ALA A  19       7.701  14.115  -7.510  1.00  1.04           H  
ATOM    291 1HB  ALA A  19       9.607  13.427  -8.919  1.00  1.04           H  
ATOM    292 2HB  ALA A  19       8.191  12.395  -9.238  1.00  1.04           H  
ATOM    293 3HB  ALA A  19       8.627  13.683 -10.369  1.00  1.04           H  
ATOM    294  N   THR A  20       8.032  16.425  -9.781  1.00  1.14           N  
ATOM    295  CA  THR A  20       8.618  17.714 -10.047  1.00  1.14           C  
ATOM    296  C   THR A  20       7.716  18.911  -9.711  1.00  1.14           C  
ATOM    297  O   THR A  20       8.216  20.029  -9.562  1.00  1.14           O  
ATOM    298  CB  THR A  20       9.083  17.742 -11.505  1.00  1.14           C  
ATOM    299  OG1 THR A  20       7.973  17.546 -12.386  1.00  1.14           O  
ATOM    300  CG2 THR A  20      10.117  16.599 -11.743  1.00  1.14           C  
ATOM    301  H   THR A  20       7.396  16.010 -10.465  1.00  1.14           H  
ATOM    302  HA  THR A  20       9.507  17.806  -9.426  1.00  1.14           H  
ATOM    303  HB  THR A  20       9.507  18.702 -11.703  1.00  1.14           H  
ATOM    304  HG1 THR A  20       7.592  16.646 -12.237  1.00  1.14           H  
ATOM    305 1HG2 THR A  20      10.452  16.620 -12.780  1.00  1.14           H  
ATOM    306 2HG2 THR A  20      10.969  16.719 -11.086  1.00  1.14           H  
ATOM    307 3HG2 THR A  20       9.644  15.641 -11.541  1.00  1.14           H  
ATOM    308  N   SER A  21       6.403  18.688  -9.565  1.00  1.20           N  
ATOM    309  CA  SER A  21       5.476  19.759  -9.202  1.00  1.20           C  
ATOM    310  C   SER A  21       5.535  20.016  -7.704  1.00  1.20           C  
ATOM    311  O   SER A  21       5.444  21.160  -7.251  1.00  1.20           O  
ATOM    312  CB  SER A  21       4.048  19.402  -9.568  1.00  1.20           C  
ATOM    313  OG  SER A  21       3.892  19.283 -10.950  1.00  1.20           O  
ATOM    314  H   SER A  21       6.028  17.764  -9.743  1.00  1.20           H  
ATOM    315  HA  SER A  21       5.767  20.668  -9.726  1.00  1.20           H  
ATOM    316 1HB  SER A  21       3.782  18.459  -9.090  1.00  1.20           H  
ATOM    317 2HB  SER A  21       3.375  20.164  -9.186  1.00  1.20           H  
ATOM    318  HG  SER A  21       4.465  18.532 -11.201  1.00  1.20           H  
ATOM    319  N   GLY A  22       5.661  18.937  -6.928  1.00  1.22           N  
ATOM    320  CA  GLY A  22       5.720  19.054  -5.485  1.00  1.22           C  
ATOM    321  C   GLY A  22       7.165  19.204  -5.055  1.00  1.22           C  
ATOM    322  O   GLY A  22       8.047  19.433  -5.880  1.00  1.22           O  
ATOM    323  H   GLY A  22       5.711  18.005  -7.342  1.00  1.22           H  
ATOM    324 1HA  GLY A  22       5.138  19.915  -5.156  1.00  1.22           H  
ATOM    325 2HA  GLY A  22       5.285  18.165  -5.029  1.00  1.22           H  
ATOM    326  N   LYS A  23       7.413  19.080  -3.757  1.00  1.16           N  
ATOM    327  CA  LYS A  23       8.769  19.233  -3.245  1.00  1.16           C  
ATOM    328  C   LYS A  23       9.328  17.917  -2.711  1.00  1.16           C  
ATOM    329  O   LYS A  23      10.422  17.879  -2.146  1.00  1.16           O  
ATOM    330  CB  LYS A  23       8.791  20.299  -2.154  1.00  1.16           C  
ATOM    331  CG  LYS A  23       8.277  21.680  -2.610  1.00  1.16           C  
ATOM    332  CD  LYS A  23       9.147  22.290  -3.708  1.00  1.16           C  
ATOM    333  CE  LYS A  23       8.663  23.690  -4.088  1.00  1.16           C  
ATOM    334  NZ  LYS A  23       9.457  24.274  -5.211  1.00  1.16           N  
ATOM    335  H   LYS A  23       6.655  18.898  -3.117  1.00  1.16           H  
ATOM    336  HA  LYS A  23       9.415  19.558  -4.060  1.00  1.16           H  
ATOM    337 1HB  LYS A  23       8.180  19.969  -1.313  1.00  1.16           H  
ATOM    338 2HB  LYS A  23       9.810  20.423  -1.790  1.00  1.16           H  
ATOM    339 1HG  LYS A  23       7.258  21.583  -2.986  1.00  1.16           H  
ATOM    340 2HG  LYS A  23       8.264  22.358  -1.757  1.00  1.16           H  
ATOM    341 1HD  LYS A  23      10.181  22.351  -3.366  1.00  1.16           H  
ATOM    342 2HD  LYS A  23       9.113  21.654  -4.596  1.00  1.16           H  
ATOM    343 1HE  LYS A  23       7.617  23.634  -4.389  1.00  1.16           H  
ATOM    344 2HE  LYS A  23       8.747  24.343  -3.220  1.00  1.16           H  
ATOM    345 1HZ  LYS A  23       9.106  25.195  -5.431  1.00  1.16           H  
ATOM    346 2HZ  LYS A  23      10.429  24.340  -4.940  1.00  1.16           H  
ATOM    347 3HZ  LYS A  23       9.370  23.675  -6.025  1.00  1.16           H  
ATOM    348  N   LYS A  24       8.556  16.843  -2.844  1.00  1.06           N  
ATOM    349  CA  LYS A  24       8.985  15.568  -2.292  1.00  1.06           C  
ATOM    350  C   LYS A  24       9.880  14.861  -3.316  1.00  1.06           C  
ATOM    351  O   LYS A  24       9.539  14.860  -4.496  1.00  1.06           O  
ATOM    352  CB  LYS A  24       7.767  14.684  -2.025  1.00  1.06           C  
ATOM    353  CG  LYS A  24       6.672  15.319  -1.140  1.00  1.06           C  
ATOM    354  CD  LYS A  24       7.143  15.721   0.261  1.00  1.06           C  
ATOM    355  CE  LYS A  24       5.942  16.251   1.083  1.00  1.06           C  
ATOM    356  NZ  LYS A  24       6.345  16.845   2.390  1.00  1.06           N  
ATOM    357  H   LYS A  24       7.681  16.916  -3.340  1.00  1.06           H  
ATOM    358  HA  LYS A  24       9.501  15.747  -1.357  1.00  1.06           H  
ATOM    359 1HB  LYS A  24       7.310  14.404  -2.975  1.00  1.06           H  
ATOM    360 2HB  LYS A  24       8.093  13.762  -1.547  1.00  1.06           H  
ATOM    361 1HG  LYS A  24       6.284  16.204  -1.639  1.00  1.06           H  
ATOM    362 2HG  LYS A  24       5.856  14.605  -1.031  1.00  1.06           H  
ATOM    363 1HD  LYS A  24       7.577  14.851   0.776  1.00  1.06           H  
ATOM    364 2HD  LYS A  24       7.906  16.496   0.189  1.00  1.06           H  
ATOM    365 1HE  LYS A  24       5.419  17.005   0.500  1.00  1.06           H  
ATOM    366 2HE  LYS A  24       5.264  15.420   1.277  1.00  1.06           H  
ATOM    367 1HZ  LYS A  24       5.533  17.162   2.890  1.00  1.06           H  
ATOM    368 2HZ  LYS A  24       6.829  16.148   2.953  1.00  1.06           H  
ATOM    369 3HZ  LYS A  24       6.966  17.618   2.236  1.00  1.06           H  
ATOM    370  N   PRO A  25      11.022  14.266  -2.938  1.00  0.92           N  
ATOM    371  CA  PRO A  25      11.824  13.427  -3.804  1.00  0.92           C  
ATOM    372  C   PRO A  25      11.023  12.203  -4.196  1.00  0.92           C  
ATOM    373  O   PRO A  25      10.203  11.726  -3.396  1.00  0.92           O  
ATOM    374  CB  PRO A  25      13.012  13.033  -2.933  1.00  0.92           C  
ATOM    375  CG  PRO A  25      13.063  14.070  -1.837  1.00  0.92           C  
ATOM    376  CD  PRO A  25      11.609  14.490  -1.606  1.00  0.92           C  
ATOM    377  HA  PRO A  25      12.136  13.998  -4.694  1.00  0.92           H  
ATOM    378 1HB  PRO A  25      12.874  12.015  -2.560  1.00  0.92           H  
ATOM    379 2HB  PRO A  25      13.927  13.021  -3.545  1.00  0.92           H  
ATOM    380 1HG  PRO A  25      13.514  13.622  -0.947  1.00  0.92           H  
ATOM    381 2HG  PRO A  25      13.708  14.901  -2.132  1.00  0.92           H  
ATOM    382 1HD  PRO A  25      11.115  13.862  -0.844  1.00  0.92           H  
ATOM    383 2HD  PRO A  25      11.616  15.559  -1.343  1.00  0.92           H  
ATOM    384  N   THR A  26      11.287  11.666  -5.378  1.00  0.80           N  
ATOM    385  CA  THR A  26      10.663  10.401  -5.740  1.00  0.80           C  
ATOM    386  C   THR A  26      11.683   9.430  -6.309  1.00  0.80           C  
ATOM    387  O   THR A  26      12.725   9.834  -6.838  1.00  0.80           O  
ATOM    388  CB  THR A  26       9.534  10.580  -6.758  1.00  0.80           C  
ATOM    389  OG1 THR A  26      10.083  11.065  -7.975  1.00  0.80           O  
ATOM    390  CG2 THR A  26       8.499  11.583  -6.243  1.00  0.80           C  
ATOM    391  H   THR A  26      11.933  12.138  -6.015  1.00  0.80           H  
ATOM    392  HA  THR A  26      10.246   9.952  -4.842  1.00  0.80           H  
ATOM    393  HB  THR A  26       9.057   9.614  -6.931  1.00  0.80           H  
ATOM    394  HG1 THR A  26      10.467  11.933  -7.801  1.00  0.80           H  
ATOM    395 1HG2 THR A  26       7.698  11.691  -6.967  1.00  0.80           H  
ATOM    396 2HG2 THR A  26       8.096  11.235  -5.314  1.00  0.80           H  
ATOM    397 3HG2 THR A  26       8.970  12.551  -6.082  1.00  0.80           H  
ATOM    398  N   ILE A  27      11.357   8.146  -6.238  1.00  0.71           N  
ATOM    399  CA  ILE A  27      12.215   7.117  -6.809  1.00  0.71           C  
ATOM    400  C   ILE A  27      11.413   6.274  -7.784  1.00  0.71           C  
ATOM    401  O   ILE A  27      10.320   5.814  -7.442  1.00  0.71           O  
ATOM    402  CB  ILE A  27      12.798   6.198  -5.724  1.00  0.71           C  
ATOM    403  CG1 ILE A  27      13.561   7.000  -4.718  1.00  0.71           C  
ATOM    404  CG2 ILE A  27      13.727   5.168  -6.374  1.00  0.71           C  
ATOM    405  CD1 ILE A  27      14.005   6.210  -3.511  1.00  0.71           C  
ATOM    406  H   ILE A  27      10.483   7.898  -5.777  1.00  0.71           H  
ATOM    407  HA  ILE A  27      13.031   7.590  -7.346  1.00  0.71           H  
ATOM    408  HB  ILE A  27      12.002   5.691  -5.218  1.00  0.71           H  
ATOM    409 1HG1 ILE A  27      14.399   7.419  -5.213  1.00  0.71           H  
ATOM    410 2HG1 ILE A  27      12.938   7.810  -4.365  1.00  0.71           H  
ATOM    411 1HG2 ILE A  27      14.138   4.517  -5.606  1.00  0.71           H  
ATOM    412 2HG2 ILE A  27      13.168   4.573  -7.093  1.00  0.71           H  
ATOM    413 3HG2 ILE A  27      14.543   5.690  -6.889  1.00  0.71           H  
ATOM    414 1HD1 ILE A  27      14.550   6.868  -2.839  1.00  0.71           H  
ATOM    415 2HD1 ILE A  27      13.136   5.804  -2.995  1.00  0.71           H  
ATOM    416 3HD1 ILE A  27      14.654   5.393  -3.824  1.00  0.71           H  
ATOM    417  N   LEU A  28      11.920   6.105  -9.000  1.00  0.64           N  
ATOM    418  CA  LEU A  28      11.223   5.293  -9.982  1.00  0.64           C  
ATOM    419  C   LEU A  28      12.000   4.005 -10.218  1.00  0.64           C  
ATOM    420  O   LEU A  28      13.115   4.036 -10.747  1.00  0.64           O  
ATOM    421  CB  LEU A  28      11.095   6.031 -11.302  1.00  0.64           C  
ATOM    422  CG  LEU A  28      10.532   7.426 -11.240  1.00  0.64           C  
ATOM    423  CD1 LEU A  28      10.457   7.922 -12.572  1.00  0.64           C  
ATOM    424  CD2 LEU A  28       9.191   7.474 -10.600  1.00  0.64           C  
ATOM    425  H   LEU A  28      12.811   6.536  -9.227  1.00  0.64           H  
ATOM    426  HA  LEU A  28      10.233   5.038  -9.607  1.00  0.64           H  
ATOM    427 1HB  LEU A  28      12.081   6.114 -11.729  1.00  0.64           H  
ATOM    428 2HB  LEU A  28      10.473   5.439 -11.977  1.00  0.64           H  
ATOM    429  HG  LEU A  28      11.234   8.054 -10.682  1.00  0.64           H  
ATOM    430 1HD1 LEU A  28      10.113   8.940 -12.519  1.00  0.64           H  
ATOM    431 2HD1 LEU A  28      11.410   7.872 -13.042  1.00  0.64           H  
ATOM    432 3HD1 LEU A  28       9.765   7.320 -13.112  1.00  0.64           H  
ATOM    433 1HD2 LEU A  28       8.827   8.505 -10.580  1.00  0.64           H  
ATOM    434 2HD2 LEU A  28       8.496   6.856 -11.168  1.00  0.64           H  
ATOM    435 3HD2 LEU A  28       9.279   7.103  -9.591  1.00  0.64           H  
ATOM    436  N   ASP A  29      11.423   2.886  -9.798  1.00  0.61           N  
ATOM    437  CA  ASP A  29      12.036   1.567  -9.901  1.00  0.61           C  
ATOM    438  C   ASP A  29      11.593   0.855 -11.174  1.00  0.61           C  
ATOM    439  O   ASP A  29      10.450   0.412 -11.284  1.00  0.61           O  
ATOM    440  CB  ASP A  29      11.661   0.702  -8.700  1.00  0.61           C  
ATOM    441  CG  ASP A  29      12.324  -0.694  -8.715  1.00  0.61           C  
ATOM    442  OD1 ASP A  29      13.143  -0.944  -9.554  1.00  0.61           O  
ATOM    443  OD2 ASP A  29      11.955  -1.500  -7.913  1.00  0.61           O  
ATOM    444  H   ASP A  29      10.504   2.948  -9.370  1.00  0.61           H  
ATOM    445  HA  ASP A  29      13.120   1.683  -9.930  1.00  0.61           H  
ATOM    446 1HB  ASP A  29      11.939   1.219  -7.786  1.00  0.61           H  
ATOM    447 2HB  ASP A  29      10.594   0.580  -8.679  1.00  0.61           H  
ATOM    448  N   PHE A  30      12.478   0.769 -12.146  1.00  0.60           N  
ATOM    449  CA  PHE A  30      12.154   0.154 -13.415  1.00  0.60           C  
ATOM    450  C   PHE A  30      12.479  -1.314 -13.276  1.00  0.60           C  
ATOM    451  O   PHE A  30      13.628  -1.688 -13.062  1.00  0.60           O  
ATOM    452  CB  PHE A  30      12.962   0.806 -14.512  1.00  0.60           C  
ATOM    453  CG  PHE A  30      12.558   2.217 -14.716  1.00  0.60           C  
ATOM    454  CD1 PHE A  30      13.112   3.209 -13.942  1.00  0.60           C  
ATOM    455  CD2 PHE A  30      11.642   2.565 -15.662  1.00  0.60           C  
ATOM    456  CE1 PHE A  30      12.767   4.496 -14.108  1.00  0.60           C  
ATOM    457  CE2 PHE A  30      11.293   3.884 -15.843  1.00  0.60           C  
ATOM    458  CZ  PHE A  30      11.872   4.846 -15.051  1.00  0.60           C  
ATOM    459  H   PHE A  30      13.404   1.139 -11.986  1.00  0.60           H  
ATOM    460  HA  PHE A  30      11.092   0.264 -13.621  1.00  0.60           H  
ATOM    461 1HB  PHE A  30      14.003   0.786 -14.245  1.00  0.60           H  
ATOM    462 2HB  PHE A  30      12.843   0.271 -15.439  1.00  0.60           H  
ATOM    463  HD1 PHE A  30      13.835   2.953 -13.184  1.00  0.60           H  
ATOM    464  HD2 PHE A  30      11.200   1.786 -16.261  1.00  0.60           H  
ATOM    465  HE1 PHE A  30      13.214   5.246 -13.481  1.00  0.60           H  
ATOM    466  HE2 PHE A  30      10.565   4.164 -16.606  1.00  0.60           H  
ATOM    467  HZ  PHE A  30      11.622   5.884 -15.170  1.00  0.60           H  
ATOM    468  N   THR A  31      11.450  -2.136 -13.355  1.00  0.60           N  
ATOM    469  CA  THR A  31      11.539  -3.568 -13.110  1.00  0.60           C  
ATOM    470  C   THR A  31      10.943  -4.374 -14.234  1.00  0.60           C  
ATOM    471  O   THR A  31      10.417  -3.818 -15.190  1.00  0.60           O  
ATOM    472  CB  THR A  31      10.775  -3.940 -11.834  1.00  0.60           C  
ATOM    473  OG1 THR A  31       9.380  -3.686 -12.045  1.00  0.60           O  
ATOM    474  CG2 THR A  31      11.242  -3.165 -10.661  1.00  0.60           C  
ATOM    475  H   THR A  31      10.538  -1.730 -13.564  1.00  0.60           H  
ATOM    476  HA  THR A  31      12.586  -3.840 -13.004  1.00  0.60           H  
ATOM    477  HB  THR A  31      10.900  -4.984 -11.648  1.00  0.60           H  
ATOM    478  HG1 THR A  31       9.270  -2.770 -12.340  1.00  0.60           H  
ATOM    479 1HG2 THR A  31      10.680  -3.452  -9.778  1.00  0.60           H  
ATOM    480 2HG2 THR A  31      12.303  -3.354 -10.489  1.00  0.60           H  
ATOM    481 3HG2 THR A  31      11.091  -2.111 -10.849  1.00  0.60           H  
ATOM    482  N   ALA A  32      10.982  -5.693 -14.112  1.00  0.60           N  
ATOM    483  CA  ALA A  32      10.331  -6.533 -15.107  1.00  0.60           C  
ATOM    484  C   ALA A  32       9.770  -7.785 -14.464  1.00  0.60           C  
ATOM    485  O   ALA A  32      10.316  -8.297 -13.489  1.00  0.60           O  
ATOM    486  CB  ALA A  32      11.294  -6.927 -16.196  1.00  0.60           C  
ATOM    487  H   ALA A  32      11.449  -6.110 -13.317  1.00  0.60           H  
ATOM    488  HA  ALA A  32       9.503  -5.969 -15.546  1.00  0.60           H  
ATOM    489 1HB  ALA A  32      10.748  -7.520 -16.916  1.00  0.60           H  
ATOM    490 2HB  ALA A  32      11.689  -6.057 -16.675  1.00  0.60           H  
ATOM    491 3HB  ALA A  32      12.106  -7.503 -15.785  1.00  0.60           H  
ATOM    492  N   THR A  33       8.734  -8.333 -15.068  1.00  0.61           N  
ATOM    493  CA  THR A  33       8.103  -9.553 -14.584  1.00  0.61           C  
ATOM    494  C   THR A  33       9.076 -10.738 -14.491  1.00  0.61           C  
ATOM    495  O   THR A  33       8.988 -11.555 -13.575  1.00  0.61           O  
ATOM    496  CB  THR A  33       6.873  -9.900 -15.440  1.00  0.61           C  
ATOM    497  OG1 THR A  33       5.832  -8.874 -15.287  1.00  0.61           O  
ATOM    498  CG2 THR A  33       6.317 -11.259 -15.030  1.00  0.61           C  
ATOM    499  H   THR A  33       8.339  -7.871 -15.891  1.00  0.61           H  
ATOM    500  HA  THR A  33       7.738  -9.355 -13.577  1.00  0.61           H  
ATOM    501  HB  THR A  33       7.175  -9.934 -16.491  1.00  0.61           H  
ATOM    502  HG1 THR A  33       6.146  -7.937 -15.462  1.00  0.61           H  
ATOM    503 1HG2 THR A  33       5.457 -11.501 -15.651  1.00  0.61           H  
ATOM    504 2HG2 THR A  33       7.087 -12.020 -15.162  1.00  0.61           H  
ATOM    505 3HG2 THR A  33       6.014 -11.228 -13.985  1.00  0.61           H  
ATOM    506  N   TRP A  34       9.984 -10.844 -15.449  1.00  0.61           N  
ATOM    507  CA  TRP A  34      10.978 -11.921 -15.506  1.00  0.61           C  
ATOM    508  C   TRP A  34      12.255 -11.665 -14.687  1.00  0.61           C  
ATOM    509  O   TRP A  34      13.174 -12.487 -14.692  1.00  0.61           O  
ATOM    510  CB  TRP A  34      11.400 -12.146 -16.954  1.00  0.61           C  
ATOM    511  CG  TRP A  34      11.761 -10.859 -17.654  1.00  0.61           C  
ATOM    512  CD1 TRP A  34      10.936 -10.155 -18.461  1.00  0.61           C  
ATOM    513  CD2 TRP A  34      13.001 -10.097 -17.592  1.00  0.61           C  
ATOM    514  NE1 TRP A  34      11.558  -9.028 -18.917  1.00  0.61           N  
ATOM    515  CE2 TRP A  34      12.823  -8.970 -18.396  1.00  0.61           C  
ATOM    516  CE3 TRP A  34      14.215 -10.273 -16.925  1.00  0.61           C  
ATOM    517  CZ2 TRP A  34      13.813  -8.015 -18.554  1.00  0.61           C  
ATOM    518  CZ3 TRP A  34      15.208  -9.315 -17.082  1.00  0.61           C  
ATOM    519  CH2 TRP A  34      15.009  -8.215 -17.878  1.00  0.61           C  
ATOM    520  H   TRP A  34       9.986 -10.138 -16.175  1.00  0.61           H  
ATOM    521  HA  TRP A  34      10.510 -12.829 -15.130  1.00  0.61           H  
ATOM    522 1HB  TRP A  34      12.261 -12.813 -16.985  1.00  0.61           H  
ATOM    523 2HB  TRP A  34      10.588 -12.622 -17.502  1.00  0.61           H  
ATOM    524  HD1 TRP A  34       9.912 -10.433 -18.710  1.00  0.61           H  
ATOM    525  HE1 TRP A  34      11.079  -8.335 -19.534  1.00  0.61           H  
ATOM    526  HE3 TRP A  34      14.375 -11.144 -16.292  1.00  0.61           H  
ATOM    527  HZ2 TRP A  34      13.674  -7.135 -19.178  1.00  0.61           H  
ATOM    528  HZ3 TRP A  34      16.151  -9.458 -16.556  1.00  0.61           H  
ATOM    529  HH2 TRP A  34      15.809  -7.484 -17.980  1.00  0.61           H  
ATOM    530  N   CYS A  35      12.347 -10.515 -14.036  1.00  0.62           N  
ATOM    531  CA  CYS A  35      13.563 -10.118 -13.340  1.00  0.62           C  
ATOM    532  C   CYS A  35      13.632 -10.570 -11.881  1.00  0.62           C  
ATOM    533  O   CYS A  35      12.913 -10.070 -11.015  1.00  0.62           O  
ATOM    534  CB  CYS A  35      13.678  -8.605 -13.431  1.00  0.62           C  
ATOM    535  SG  CYS A  35      14.977  -7.840 -12.477  1.00  0.62           S  
ATOM    536  H   CYS A  35      11.554  -9.881 -14.011  1.00  0.62           H  
ATOM    537  HA  CYS A  35      14.408 -10.555 -13.870  1.00  0.62           H  
ATOM    538 1HB  CYS A  35      13.838  -8.332 -14.471  1.00  0.62           H  
ATOM    539 2HB  CYS A  35      12.737  -8.163 -13.132  1.00  0.62           H  
ATOM    540  N   GLY A  36      14.569 -11.475 -11.609  1.00  0.63           N  
ATOM    541  CA  GLY A  36      14.787 -12.039 -10.278  1.00  0.63           C  
ATOM    542  C   GLY A  36      15.081 -10.965  -9.227  1.00  0.63           C  
ATOM    543  O   GLY A  36      14.305 -10.785  -8.287  1.00  0.63           O  
ATOM    544  H   GLY A  36      15.123 -11.822 -12.382  1.00  0.63           H  
ATOM    545 1HA  GLY A  36      13.888 -12.583  -9.982  1.00  0.63           H  
ATOM    546 2HA  GLY A  36      15.586 -12.778 -10.309  1.00  0.63           H  
ATOM    547  N   PRO A  37      16.212 -10.244  -9.339  1.00  0.64           N  
ATOM    548  CA  PRO A  37      16.635  -9.178  -8.448  1.00  0.64           C  
ATOM    549  C   PRO A  37      15.540  -8.152  -8.230  1.00  0.64           C  
ATOM    550  O   PRO A  37      15.444  -7.561  -7.155  1.00  0.64           O  
ATOM    551  CB  PRO A  37      17.815  -8.574  -9.202  1.00  0.64           C  
ATOM    552  CG  PRO A  37      18.373  -9.725  -9.998  1.00  0.64           C  
ATOM    553  CD  PRO A  37      17.159 -10.498 -10.447  1.00  0.64           C  
ATOM    554  HA  PRO A  37      16.970  -9.601  -7.492  1.00  0.64           H  
ATOM    555 1HB  PRO A  37      17.468  -7.758  -9.834  1.00  0.64           H  
ATOM    556 2HB  PRO A  37      18.539  -8.152  -8.494  1.00  0.64           H  
ATOM    557 1HG  PRO A  37      18.964  -9.342 -10.846  1.00  0.64           H  
ATOM    558 2HG  PRO A  37      19.055 -10.325  -9.378  1.00  0.64           H  
ATOM    559 1HD  PRO A  37      16.795 -10.070 -11.388  1.00  0.64           H  
ATOM    560 2HD  PRO A  37      17.418 -11.555 -10.533  1.00  0.64           H  
ATOM    561  N   CYS A  38      14.691  -7.957  -9.236  1.00  0.65           N  
ATOM    562  CA  CYS A  38      13.622  -6.994  -9.129  1.00  0.65           C  
ATOM    563  C   CYS A  38      12.625  -7.500  -8.099  1.00  0.65           C  
ATOM    564  O   CYS A  38      12.196  -6.776  -7.204  1.00  0.65           O  
ATOM    565  CB  CYS A  38      12.913  -6.848 -10.444  1.00  0.65           C  
ATOM    566  SG  CYS A  38      13.959  -6.166 -11.762  1.00  0.65           S  
ATOM    567  H   CYS A  38      14.786  -8.476 -10.098  1.00  0.65           H  
ATOM    568  HA  CYS A  38      14.035  -6.034  -8.842  1.00  0.65           H  
ATOM    569 1HB  CYS A  38      12.499  -7.781 -10.760  1.00  0.65           H  
ATOM    570 2HB  CYS A  38      12.088  -6.183 -10.287  1.00  0.65           H  
ATOM    571  N   LYS A  39      12.301  -8.788  -8.175  1.00  0.67           N  
ATOM    572  CA  LYS A  39      11.354  -9.347  -7.222  1.00  0.67           C  
ATOM    573  C   LYS A  39      11.911  -9.241  -5.805  1.00  0.67           C  
ATOM    574  O   LYS A  39      11.166  -9.020  -4.848  1.00  0.67           O  
ATOM    575  CB  LYS A  39      11.025 -10.797  -7.574  1.00  0.67           C  
ATOM    576  CG  LYS A  39      10.204 -10.935  -8.848  1.00  0.67           C  
ATOM    577  CD  LYS A  39       9.903 -12.384  -9.181  1.00  0.67           C  
ATOM    578  CE  LYS A  39       9.143 -12.485 -10.493  1.00  0.67           C  
ATOM    579  NZ  LYS A  39       8.829 -13.895 -10.852  1.00  0.67           N  
ATOM    580  H   LYS A  39      12.683  -9.371  -8.929  1.00  0.67           H  
ATOM    581  HA  LYS A  39      10.436  -8.767  -7.265  1.00  0.67           H  
ATOM    582 1HB  LYS A  39      11.946 -11.362  -7.701  1.00  0.67           H  
ATOM    583 2HB  LYS A  39      10.471 -11.254  -6.757  1.00  0.67           H  
ATOM    584 1HG  LYS A  39       9.268 -10.390  -8.740  1.00  0.67           H  
ATOM    585 2HG  LYS A  39      10.763 -10.495  -9.678  1.00  0.67           H  
ATOM    586 1HD  LYS A  39      10.841 -12.934  -9.273  1.00  0.67           H  
ATOM    587 2HD  LYS A  39       9.310 -12.831  -8.384  1.00  0.67           H  
ATOM    588 1HE  LYS A  39       8.215 -11.921 -10.418  1.00  0.67           H  
ATOM    589 2HE  LYS A  39       9.759 -12.049 -11.277  1.00  0.67           H  
ATOM    590 1HZ  LYS A  39       8.330 -13.919 -11.735  1.00  0.67           H  
ATOM    591 2HZ  LYS A  39       9.686 -14.418 -10.937  1.00  0.67           H  
ATOM    592 3HZ  LYS A  39       8.254 -14.303 -10.134  1.00  0.67           H  
ATOM    593  N   TYR A  40      13.235  -9.365  -5.681  1.00  0.69           N  
ATOM    594  CA  TYR A  40      13.881  -9.295  -4.374  1.00  0.69           C  
ATOM    595  C   TYR A  40      13.993  -7.860  -3.825  1.00  0.69           C  
ATOM    596  O   TYR A  40      13.916  -7.659  -2.609  1.00  0.69           O  
ATOM    597  CB  TYR A  40      15.254  -9.960  -4.431  1.00  0.69           C  
ATOM    598  CG  TYR A  40      15.178 -11.460  -4.634  1.00  0.69           C  
ATOM    599  CD1 TYR A  40      15.660 -12.032  -5.797  1.00  0.69           C  
ATOM    600  CD2 TYR A  40      14.605 -12.261  -3.660  1.00  0.69           C  
ATOM    601  CE1 TYR A  40      15.578 -13.390  -5.994  1.00  0.69           C  
ATOM    602  CE2 TYR A  40      14.522 -13.628  -3.851  1.00  0.69           C  
ATOM    603  CZ  TYR A  40      15.005 -14.192  -5.015  1.00  0.69           C  
ATOM    604  OH  TYR A  40      14.921 -15.553  -5.208  1.00  0.69           O  
ATOM    605  H   TYR A  40      13.781  -9.564  -6.523  1.00  0.69           H  
ATOM    606  HA  TYR A  40      13.268  -9.858  -3.671  1.00  0.69           H  
ATOM    607 1HB  TYR A  40      15.845  -9.524  -5.237  1.00  0.69           H  
ATOM    608 2HB  TYR A  40      15.767  -9.780  -3.501  1.00  0.69           H  
ATOM    609  HD1 TYR A  40      16.103 -11.412  -6.555  1.00  0.69           H  
ATOM    610  HD2 TYR A  40      14.220 -11.813  -2.743  1.00  0.69           H  
ATOM    611  HE1 TYR A  40      15.960 -13.830  -6.914  1.00  0.69           H  
ATOM    612  HE2 TYR A  40      14.071 -14.259  -3.085  1.00  0.69           H  
ATOM    613  HH  TYR A  40      14.501 -15.958  -4.446  1.00  0.69           H  
ATOM    614  N   VAL A  41      14.173  -6.861  -4.696  1.00  0.70           N  
ATOM    615  CA  VAL A  41      14.253  -5.473  -4.233  1.00  0.70           C  
ATOM    616  C   VAL A  41      12.881  -4.893  -3.894  1.00  0.70           C  
ATOM    617  O   VAL A  41      12.762  -4.092  -2.970  1.00  0.70           O  
ATOM    618  CB  VAL A  41      15.003  -4.555  -5.229  1.00  0.70           C  
ATOM    619  CG1 VAL A  41      14.184  -4.256  -6.438  1.00  0.70           C  
ATOM    620  CG2 VAL A  41      15.384  -3.240  -4.524  1.00  0.70           C  
ATOM    621  H   VAL A  41      14.286  -7.072  -5.687  1.00  0.70           H  
ATOM    622  HA  VAL A  41      14.839  -5.469  -3.317  1.00  0.70           H  
ATOM    623  HB  VAL A  41      15.894  -5.083  -5.564  1.00  0.70           H  
ATOM    624 1HG1 VAL A  41      14.751  -3.649  -7.134  1.00  0.70           H  
ATOM    625 2HG1 VAL A  41      13.943  -5.168  -6.886  1.00  0.70           H  
ATOM    626 3HG1 VAL A  41      13.270  -3.725  -6.170  1.00  0.70           H  
ATOM    627 1HG2 VAL A  41      15.942  -2.616  -5.201  1.00  0.70           H  
ATOM    628 2HG2 VAL A  41      14.492  -2.739  -4.223  1.00  0.70           H  
ATOM    629 3HG2 VAL A  41      15.978  -3.427  -3.658  1.00  0.70           H  
ATOM    630  N   LEU A  42      11.824  -5.325  -4.579  1.00  0.71           N  
ATOM    631  CA  LEU A  42      10.511  -4.747  -4.313  1.00  0.71           C  
ATOM    632  C   LEU A  42      10.069  -4.704  -2.827  1.00  0.71           C  
ATOM    633  O   LEU A  42       9.607  -3.644  -2.399  1.00  0.71           O  
ATOM    634  CB  LEU A  42       9.461  -5.454  -5.180  1.00  0.71           C  
ATOM    635  CG  LEU A  42       9.511  -5.061  -6.692  1.00  0.71           C  
ATOM    636  CD1 LEU A  42       8.601  -5.960  -7.492  1.00  0.71           C  
ATOM    637  CD2 LEU A  42       9.095  -3.632  -6.851  1.00  0.71           C  
ATOM    638  H   LEU A  42      11.948  -5.996  -5.341  1.00  0.71           H  
ATOM    639  HA  LEU A  42      10.545  -3.723  -4.661  1.00  0.71           H  
ATOM    640 1HB  LEU A  42       9.633  -6.530  -5.132  1.00  0.71           H  
ATOM    641 2HB  LEU A  42       8.468  -5.238  -4.795  1.00  0.71           H  
ATOM    642  HG  LEU A  42      10.513  -5.166  -7.060  1.00  0.71           H  
ATOM    643 1HD1 LEU A  42       8.651  -5.680  -8.544  1.00  0.71           H  
ATOM    644 2HD1 LEU A  42       8.924  -6.990  -7.375  1.00  0.71           H  
ATOM    645 3HD1 LEU A  42       7.580  -5.856  -7.133  1.00  0.71           H  
ATOM    646 1HD2 LEU A  42       9.141  -3.354  -7.903  1.00  0.71           H  
ATOM    647 2HD2 LEU A  42       8.079  -3.507  -6.486  1.00  0.71           H  
ATOM    648 3HD2 LEU A  42       9.756  -3.001  -6.295  1.00  0.71           H  
ATOM    649  N   PRO A  43      10.191  -5.756  -1.985  1.00  0.71           N  
ATOM    650  CA  PRO A  43       9.863  -5.678  -0.569  1.00  0.71           C  
ATOM    651  C   PRO A  43      10.796  -4.742   0.199  1.00  0.71           C  
ATOM    652  O   PRO A  43      10.453  -4.279   1.286  1.00  0.71           O  
ATOM    653  CB  PRO A  43       9.973  -7.131  -0.098  1.00  0.71           C  
ATOM    654  CG  PRO A  43      10.878  -7.791  -1.106  1.00  0.71           C  
ATOM    655  CD  PRO A  43      10.558  -7.116  -2.426  1.00  0.71           C  
ATOM    656  HA  PRO A  43       8.823  -5.330  -0.472  1.00  0.71           H  
ATOM    657 1HB  PRO A  43      10.386  -7.160   0.921  1.00  0.71           H  
ATOM    658 2HB  PRO A  43       8.975  -7.589  -0.054  1.00  0.71           H  
ATOM    659 1HG  PRO A  43      11.934  -7.651  -0.820  1.00  0.71           H  
ATOM    660 2HG  PRO A  43      10.702  -8.876  -1.137  1.00  0.71           H  
ATOM    661 1HD  PRO A  43      11.439  -7.161  -3.003  1.00  0.71           H  
ATOM    662 2HD  PRO A  43       9.718  -7.608  -2.929  1.00  0.71           H  
ATOM    663  N   LYS A  44      11.973  -4.438  -0.352  1.00  0.71           N  
ATOM    664  CA  LYS A  44      12.888  -3.563   0.355  1.00  0.71           C  
ATOM    665  C   LYS A  44      12.432  -2.148   0.083  1.00  0.71           C  
ATOM    666  O   LYS A  44      12.539  -1.269   0.937  1.00  0.71           O  
ATOM    667  CB  LYS A  44      14.320  -3.765  -0.125  1.00  0.71           C  
ATOM    668  CG  LYS A  44      14.854  -5.164   0.083  1.00  0.71           C  
ATOM    669  CD  LYS A  44      14.928  -5.546   1.550  1.00  0.71           C  
ATOM    670  CE  LYS A  44      15.575  -6.917   1.719  1.00  0.71           C  
ATOM    671  NZ  LYS A  44      15.644  -7.332   3.154  1.00  0.71           N  
ATOM    672  H   LYS A  44      12.245  -4.778  -1.267  1.00  0.71           H  
ATOM    673  HA  LYS A  44      12.827  -3.756   1.426  1.00  0.71           H  
ATOM    674 1HB  LYS A  44      14.396  -3.523  -1.184  1.00  0.71           H  
ATOM    675 2HB  LYS A  44      14.969  -3.081   0.409  1.00  0.71           H  
ATOM    676 1HG  LYS A  44      14.203  -5.873  -0.442  1.00  0.71           H  
ATOM    677 2HG  LYS A  44      15.832  -5.232  -0.349  1.00  0.71           H  
ATOM    678 1HD  LYS A  44      15.506  -4.804   2.099  1.00  0.71           H  
ATOM    679 2HD  LYS A  44      13.918  -5.576   1.965  1.00  0.71           H  
ATOM    680 1HE  LYS A  44      14.994  -7.653   1.164  1.00  0.71           H  
ATOM    681 2HE  LYS A  44      16.585  -6.884   1.311  1.00  0.71           H  
ATOM    682 1HZ  LYS A  44      16.078  -8.242   3.222  1.00  0.71           H  
ATOM    683 2HZ  LYS A  44      16.191  -6.659   3.673  1.00  0.71           H  
ATOM    684 3HZ  LYS A  44      14.712  -7.376   3.539  1.00  0.71           H  
ATOM    685  N   LEU A  45      11.870  -1.948  -1.107  1.00  0.71           N  
ATOM    686  CA  LEU A  45      11.367  -0.647  -1.497  1.00  0.71           C  
ATOM    687  C   LEU A  45      10.142  -0.333  -0.669  1.00  0.71           C  
ATOM    688  O   LEU A  45       9.945   0.808  -0.253  1.00  0.71           O  
ATOM    689  CB  LEU A  45      11.046  -0.642  -2.971  1.00  0.71           C  
ATOM    690  CG  LEU A  45      12.240  -0.819  -3.783  1.00  0.71           C  
ATOM    691  CD1 LEU A  45      11.855  -0.920  -5.154  1.00  0.71           C  
ATOM    692  CD2 LEU A  45      13.224   0.294  -3.532  1.00  0.71           C  
ATOM    693  H   LEU A  45      11.835  -2.726  -1.767  1.00  0.71           H  
ATOM    694  HA  LEU A  45      12.129   0.103  -1.297  1.00  0.71           H  
ATOM    695 1HB  LEU A  45      10.355  -1.443  -3.198  1.00  0.71           H  
ATOM    696 2HB  LEU A  45      10.584   0.296  -3.230  1.00  0.71           H  
ATOM    697  HG  LEU A  45      12.688  -1.742  -3.506  1.00  0.71           H  
ATOM    698 1HD1 LEU A  45      12.729  -1.117  -5.736  1.00  0.71           H  
ATOM    699 2HD1 LEU A  45      11.182  -1.718  -5.275  1.00  0.71           H  
ATOM    700 3HD1 LEU A  45      11.381   0.000  -5.486  1.00  0.71           H  
ATOM    701 1HD2 LEU A  45      14.125   0.128  -4.115  1.00  0.71           H  
ATOM    702 2HD2 LEU A  45      12.778   1.252  -3.805  1.00  0.71           H  
ATOM    703 3HD2 LEU A  45      13.474   0.289  -2.486  1.00  0.71           H  
ATOM    704  N   GLU A  46       9.348  -1.366  -0.370  1.00  0.71           N  
ATOM    705  CA  GLU A  46       8.194  -1.161   0.487  1.00  0.71           C  
ATOM    706  C   GLU A  46       8.687  -0.725   1.864  1.00  0.71           C  
ATOM    707  O   GLU A  46       8.156   0.228   2.450  1.00  0.71           O  
ATOM    708  CB  GLU A  46       7.362  -2.435   0.614  1.00  0.71           C  
ATOM    709  CG  GLU A  46       6.120  -2.267   1.485  1.00  0.71           C  
ATOM    710  CD  GLU A  46       5.077  -1.397   0.867  1.00  0.71           C  
ATOM    711  OE1 GLU A  46       4.878  -1.495  -0.314  1.00  0.71           O  
ATOM    712  OE2 GLU A  46       4.480  -0.605   1.565  1.00  0.71           O  
ATOM    713  H   GLU A  46       9.538  -2.280  -0.784  1.00  0.71           H  
ATOM    714  HA  GLU A  46       7.577  -0.368   0.073  1.00  0.71           H  
ATOM    715 1HB  GLU A  46       7.053  -2.771  -0.376  1.00  0.71           H  
ATOM    716 2HB  GLU A  46       7.973  -3.224   1.052  1.00  0.71           H  
ATOM    717 1HG  GLU A  46       5.692  -3.249   1.680  1.00  0.71           H  
ATOM    718 2HG  GLU A  46       6.424  -1.838   2.440  1.00  0.71           H  
ATOM    719  N   GLU A  47       9.747  -1.374   2.363  1.00  0.71           N  
ATOM    720  CA  GLU A  47      10.271  -0.968   3.655  1.00  0.71           C  
ATOM    721  C   GLU A  47      10.820   0.460   3.587  1.00  0.71           C  
ATOM    722  O   GLU A  47      10.595   1.240   4.516  1.00  0.71           O  
ATOM    723  CB  GLU A  47      11.348  -1.945   4.149  1.00  0.71           C  
ATOM    724  CG  GLU A  47      10.835  -3.342   4.572  1.00  0.71           C  
ATOM    725  CD  GLU A  47       9.925  -3.331   5.797  1.00  0.71           C  
ATOM    726  OE1 GLU A  47      10.304  -2.767   6.795  1.00  0.71           O  
ATOM    727  OE2 GLU A  47       8.840  -3.890   5.728  1.00  0.71           O  
ATOM    728  H   GLU A  47      10.150  -2.173   1.869  1.00  0.71           H  
ATOM    729  HA  GLU A  47       9.456  -0.978   4.371  1.00  0.71           H  
ATOM    730 1HB  GLU A  47      12.083  -2.094   3.361  1.00  0.71           H  
ATOM    731 2HB  GLU A  47      11.870  -1.507   4.999  1.00  0.71           H  
ATOM    732 1HG  GLU A  47      10.279  -3.767   3.741  1.00  0.71           H  
ATOM    733 2HG  GLU A  47      11.691  -3.987   4.763  1.00  0.71           H  
ATOM    734  N   LEU A  48      11.467   0.841   2.471  1.00  0.71           N  
ATOM    735  CA  LEU A  48      11.960   2.211   2.356  1.00  0.71           C  
ATOM    736  C   LEU A  48      10.807   3.202   2.324  1.00  0.71           C  
ATOM    737  O   LEU A  48      10.913   4.282   2.898  1.00  0.71           O  
ATOM    738  CB  LEU A  48      12.847   2.430   1.117  1.00  0.71           C  
ATOM    739  CG  LEU A  48      14.221   1.750   1.143  1.00  0.71           C  
ATOM    740  CD1 LEU A  48      14.950   2.008  -0.180  1.00  0.71           C  
ATOM    741  CD2 LEU A  48      15.010   2.278   2.306  1.00  0.71           C  
ATOM    742  H   LEU A  48      11.650   0.160   1.737  1.00  0.71           H  
ATOM    743  HA  LEU A  48      12.567   2.425   3.234  1.00  0.71           H  
ATOM    744 1HB  LEU A  48      12.309   2.057   0.248  1.00  0.71           H  
ATOM    745 2HB  LEU A  48      13.004   3.500   0.989  1.00  0.71           H  
ATOM    746  HG  LEU A  48      14.090   0.675   1.253  1.00  0.71           H  
ATOM    747 1HD1 LEU A  48      15.925   1.515  -0.165  1.00  0.71           H  
ATOM    748 2HD1 LEU A  48      14.367   1.623  -0.990  1.00  0.71           H  
ATOM    749 3HD1 LEU A  48      15.090   3.080  -0.313  1.00  0.71           H  
ATOM    750 1HD2 LEU A  48      15.981   1.785   2.327  1.00  0.71           H  
ATOM    751 2HD2 LEU A  48      15.142   3.351   2.189  1.00  0.71           H  
ATOM    752 3HD2 LEU A  48      14.479   2.077   3.242  1.00  0.71           H  
ATOM    753  N   ALA A  49       9.695   2.837   1.676  1.00  0.73           N  
ATOM    754  CA  ALA A  49       8.537   3.721   1.617  1.00  0.73           C  
ATOM    755  C   ALA A  49       8.025   4.015   3.024  1.00  0.73           C  
ATOM    756  O   ALA A  49       7.573   5.122   3.316  1.00  0.73           O  
ATOM    757  CB  ALA A  49       7.427   3.103   0.786  1.00  0.73           C  
ATOM    758  H   ALA A  49       9.667   1.941   1.192  1.00  0.73           H  
ATOM    759  HA  ALA A  49       8.849   4.660   1.159  1.00  0.73           H  
ATOM    760 1HB  ALA A  49       6.603   3.801   0.747  1.00  0.73           H  
ATOM    761 2HB  ALA A  49       7.779   2.906  -0.223  1.00  0.73           H  
ATOM    762 3HB  ALA A  49       7.101   2.169   1.237  1.00  0.73           H  
ATOM    763  N   LYS A  50       8.091   3.011   3.901  1.00  0.75           N  
ATOM    764  CA  LYS A  50       7.657   3.183   5.280  1.00  0.75           C  
ATOM    765  C   LYS A  50       8.687   3.969   6.100  1.00  0.75           C  
ATOM    766  O   LYS A  50       8.319   4.836   6.895  1.00  0.75           O  
ATOM    767  CB  LYS A  50       7.390   1.821   5.924  1.00  0.75           C  
ATOM    768  CG  LYS A  50       6.163   1.091   5.374  1.00  0.75           C  
ATOM    769  CD  LYS A  50       5.845  -0.150   6.200  1.00  0.75           C  
ATOM    770  CE  LYS A  50       6.879  -1.230   5.956  1.00  0.75           C  
ATOM    771  NZ  LYS A  50       6.564  -2.503   6.666  1.00  0.75           N  
ATOM    772  H   LYS A  50       8.430   2.099   3.583  1.00  0.75           H  
ATOM    773  HA  LYS A  50       6.729   3.753   5.278  1.00  0.75           H  
ATOM    774 1HB  LYS A  50       8.257   1.173   5.767  1.00  0.75           H  
ATOM    775 2HB  LYS A  50       7.263   1.944   6.998  1.00  0.75           H  
ATOM    776 1HG  LYS A  50       5.304   1.761   5.380  1.00  0.75           H  
ATOM    777 2HG  LYS A  50       6.360   0.788   4.340  1.00  0.75           H  
ATOM    778 1HD  LYS A  50       5.833   0.102   7.260  1.00  0.75           H  
ATOM    779 2HD  LYS A  50       4.864  -0.532   5.918  1.00  0.75           H  
ATOM    780 1HE  LYS A  50       6.937  -1.429   4.885  1.00  0.75           H  
ATOM    781 2HE  LYS A  50       7.852  -0.873   6.298  1.00  0.75           H  
ATOM    782 1HZ  LYS A  50       7.322  -3.165   6.437  1.00  0.75           H  
ATOM    783 2HZ  LYS A  50       6.535  -2.350   7.659  1.00  0.75           H  
ATOM    784 3HZ  LYS A  50       5.684  -2.870   6.351  1.00  0.75           H  
ATOM    785  N   GLU A  51       9.976   3.646   5.925  1.00  0.76           N  
ATOM    786  CA  GLU A  51      11.070   4.317   6.636  1.00  0.76           C  
ATOM    787  C   GLU A  51      11.147   5.808   6.282  1.00  0.76           C  
ATOM    788  O   GLU A  51      11.448   6.643   7.141  1.00  0.76           O  
ATOM    789  CB  GLU A  51      12.413   3.627   6.358  1.00  0.76           C  
ATOM    790  CG  GLU A  51      13.598   4.154   7.194  1.00  0.76           C  
ATOM    791  CD  GLU A  51      14.921   3.409   6.933  1.00  0.76           C  
ATOM    792  OE1 GLU A  51      14.896   2.378   6.308  1.00  0.76           O  
ATOM    793  OE2 GLU A  51      15.956   3.911   7.334  1.00  0.76           O  
ATOM    794  H   GLU A  51      10.207   2.898   5.273  1.00  0.76           H  
ATOM    795  HA  GLU A  51      10.873   4.241   7.704  1.00  0.76           H  
ATOM    796 1HB  GLU A  51      12.315   2.558   6.547  1.00  0.76           H  
ATOM    797 2HB  GLU A  51      12.662   3.742   5.308  1.00  0.76           H  
ATOM    798 1HG  GLU A  51      13.727   5.212   6.993  1.00  0.76           H  
ATOM    799 2HG  GLU A  51      13.342   4.052   8.246  1.00  0.76           H  
ATOM    800  N   TYR A  52      10.857   6.137   5.014  1.00  0.77           N  
ATOM    801  CA  TYR A  52      10.913   7.501   4.498  1.00  0.77           C  
ATOM    802  C   TYR A  52       9.614   7.940   3.804  1.00  0.77           C  
ATOM    803  O   TYR A  52       9.609   8.096   2.585  1.00  0.77           O  
ATOM    804  CB  TYR A  52      12.061   7.610   3.486  1.00  0.77           C  
ATOM    805  CG  TYR A  52      13.353   7.229   4.078  1.00  0.77           C  
ATOM    806  CD1 TYR A  52      13.862   5.973   3.838  1.00  0.77           C  
ATOM    807  CD2 TYR A  52      14.025   8.118   4.886  1.00  0.77           C  
ATOM    808  CE1 TYR A  52      15.026   5.601   4.429  1.00  0.77           C  
ATOM    809  CE2 TYR A  52      15.200   7.744   5.478  1.00  0.77           C  
ATOM    810  CZ  TYR A  52      15.690   6.489   5.265  1.00  0.77           C  
ATOM    811  OH  TYR A  52      16.824   6.094   5.908  1.00  0.77           O  
ATOM    812  H   TYR A  52      10.634   5.389   4.359  1.00  0.77           H  
ATOM    813  HA  TYR A  52      11.110   8.177   5.328  1.00  0.77           H  
ATOM    814 1HB  TYR A  52      11.864   6.954   2.633  1.00  0.77           H  
ATOM    815 2HB  TYR A  52      12.137   8.630   3.112  1.00  0.77           H  
ATOM    816  HD1 TYR A  52      13.322   5.271   3.200  1.00  0.77           H  
ATOM    817  HD2 TYR A  52      13.613   9.110   5.070  1.00  0.77           H  
ATOM    818  HE1 TYR A  52      15.417   4.601   4.269  1.00  0.77           H  
ATOM    819  HE2 TYR A  52      15.726   8.433   6.136  1.00  0.77           H  
ATOM    820  HH  TYR A  52      16.653   5.209   6.318  1.00  0.77           H  
ATOM    821  N   PRO A  53       8.520   8.239   4.547  1.00  0.78           N  
ATOM    822  CA  PRO A  53       7.189   8.601   4.054  1.00  0.78           C  
ATOM    823  C   PRO A  53       7.206   9.841   3.159  1.00  0.78           C  
ATOM    824  O   PRO A  53       6.266  10.093   2.404  1.00  0.78           O  
ATOM    825  CB  PRO A  53       6.419   8.909   5.343  1.00  0.78           C  
ATOM    826  CG  PRO A  53       7.142   8.158   6.412  1.00  0.78           C  
ATOM    827  CD  PRO A  53       8.591   8.229   6.024  1.00  0.78           C  
ATOM    828  HA  PRO A  53       6.756   7.738   3.525  1.00  0.78           H  
ATOM    829 1HB  PRO A  53       6.403   9.998   5.517  1.00  0.78           H  
ATOM    830 2HB  PRO A  53       5.375   8.584   5.235  1.00  0.78           H  
ATOM    831 1HG  PRO A  53       6.944   8.603   7.398  1.00  0.78           H  
ATOM    832 2HG  PRO A  53       6.786   7.114   6.455  1.00  0.78           H  
ATOM    833 1HD  PRO A  53       9.068   9.142   6.405  1.00  0.78           H  
ATOM    834 2HD  PRO A  53       9.035   7.344   6.412  1.00  0.78           H  
ATOM    835  N   GLU A  54       8.283  10.620   3.262  1.00  0.76           N  
ATOM    836  CA  GLU A  54       8.465  11.851   2.512  1.00  0.76           C  
ATOM    837  C   GLU A  54       9.003  11.624   1.098  1.00  0.76           C  
ATOM    838  O   GLU A  54       9.210  12.585   0.358  1.00  0.76           O  
ATOM    839  CB  GLU A  54       9.435  12.747   3.264  1.00  0.76           C  
ATOM    840  CG  GLU A  54       8.956  13.221   4.632  1.00  0.76           C  
ATOM    841  CD  GLU A  54       7.817  14.172   4.520  1.00  0.76           C  
ATOM    842  OE1 GLU A  54       7.949  15.098   3.752  1.00  0.76           O  
ATOM    843  OE2 GLU A  54       6.827  14.005   5.184  1.00  0.76           O  
ATOM    844  H   GLU A  54       9.017  10.351   3.892  1.00  0.76           H  
ATOM    845  HA  GLU A  54       7.499  12.349   2.433  1.00  0.76           H  
ATOM    846 1HB  GLU A  54      10.383  12.222   3.396  1.00  0.76           H  
ATOM    847 2HB  GLU A  54       9.621  13.625   2.658  1.00  0.76           H  
ATOM    848 1HG  GLU A  54       8.640  12.354   5.214  1.00  0.76           H  
ATOM    849 2HG  GLU A  54       9.780  13.700   5.157  1.00  0.76           H  
ATOM    850  N   VAL A  55       9.261  10.366   0.743  1.00  0.74           N  
ATOM    851  CA  VAL A  55       9.737  10.025  -0.592  1.00  0.74           C  
ATOM    852  C   VAL A  55       8.736   9.084  -1.248  1.00  0.74           C  
ATOM    853  O   VAL A  55       8.375   8.055  -0.676  1.00  0.74           O  
ATOM    854  CB  VAL A  55      11.122   9.354  -0.525  1.00  0.74           C  
ATOM    855  CG1 VAL A  55      11.604   8.953  -1.930  1.00  0.74           C  
ATOM    856  CG2 VAL A  55      12.118  10.324   0.142  1.00  0.74           C  
ATOM    857  H   VAL A  55       9.119   9.611   1.414  1.00  0.74           H  
ATOM    858  HA  VAL A  55       9.811  10.934  -1.182  1.00  0.74           H  
ATOM    859  HB  VAL A  55      11.049   8.440   0.071  1.00  0.74           H  
ATOM    860 1HG1 VAL A  55      12.576   8.472  -1.853  1.00  0.74           H  
ATOM    861 2HG1 VAL A  55      10.894   8.259  -2.383  1.00  0.74           H  
ATOM    862 3HG1 VAL A  55      11.688   9.833  -2.551  1.00  0.74           H  
ATOM    863 1HG2 VAL A  55      13.093   9.857   0.204  1.00  0.74           H  
ATOM    864 2HG2 VAL A  55      12.186  11.231  -0.449  1.00  0.74           H  
ATOM    865 3HG2 VAL A  55      11.774  10.574   1.143  1.00  0.74           H  
ATOM    866  N   THR A  56       8.270   9.421  -2.444  1.00  0.70           N  
ATOM    867  CA  THR A  56       7.288   8.528  -3.064  1.00  0.70           C  
ATOM    868  C   THR A  56       8.008   7.563  -3.975  1.00  0.70           C  
ATOM    869  O   THR A  56       8.831   7.980  -4.793  1.00  0.70           O  
ATOM    870  CB  THR A  56       6.173   9.271  -3.833  1.00  0.70           C  
ATOM    871  OG1 THR A  56       5.455  10.125  -2.929  1.00  0.70           O  
ATOM    872  CG2 THR A  56       5.188   8.248  -4.434  1.00  0.70           C  
ATOM    873  H   THR A  56       8.630  10.265  -2.897  1.00  0.70           H  
ATOM    874  HA  THR A  56       6.800   7.943  -2.285  1.00  0.70           H  
ATOM    875  HB  THR A  56       6.589   9.852  -4.625  1.00  0.70           H  
ATOM    876  HG1 THR A  56       5.133   9.604  -2.183  1.00  0.70           H  
ATOM    877 1HG2 THR A  56       4.398   8.773  -4.965  1.00  0.70           H  
ATOM    878 2HG2 THR A  56       5.705   7.588  -5.125  1.00  0.70           H  
ATOM    879 3HG2 THR A  56       4.751   7.651  -3.635  1.00  0.70           H  
ATOM    880  N   ILE A  57       7.713   6.283  -3.819  1.00  0.67           N  
ATOM    881  CA  ILE A  57       8.346   5.281  -4.644  1.00  0.67           C  
ATOM    882  C   ILE A  57       7.348   4.706  -5.629  1.00  0.67           C  
ATOM    883  O   ILE A  57       6.234   4.324  -5.256  1.00  0.67           O  
ATOM    884  CB  ILE A  57       8.970   4.161  -3.799  1.00  0.67           C  
ATOM    885  CG1 ILE A  57      10.049   4.749  -2.852  1.00  0.67           C  
ATOM    886  CG2 ILE A  57       9.614   3.094  -4.724  1.00  0.67           C  
ATOM    887  CD1 ILE A  57      10.611   3.753  -1.850  1.00  0.67           C  
ATOM    888  H   ILE A  57       7.036   6.006  -3.117  1.00  0.67           H  
ATOM    889  HA  ILE A  57       9.148   5.747  -5.213  1.00  0.67           H  
ATOM    890  HB  ILE A  57       8.204   3.716  -3.182  1.00  0.67           H  
ATOM    891 1HG1 ILE A  57      10.853   5.133  -3.439  1.00  0.67           H  
ATOM    892 2HG1 ILE A  57       9.608   5.575  -2.290  1.00  0.67           H  
ATOM    893 1HG2 ILE A  57      10.050   2.315  -4.121  1.00  0.67           H  
ATOM    894 2HG2 ILE A  57       8.867   2.662  -5.380  1.00  0.67           H  
ATOM    895 3HG2 ILE A  57      10.393   3.564  -5.331  1.00  0.67           H  
ATOM    896 1HD1 ILE A  57      11.352   4.249  -1.221  1.00  0.67           H  
ATOM    897 2HD1 ILE A  57       9.813   3.371  -1.228  1.00  0.67           H  
ATOM    898 3HD1 ILE A  57      11.081   2.922  -2.376  1.00  0.67           H  
ATOM    899  N   PHE A  58       7.746   4.699  -6.887  1.00  0.64           N  
ATOM    900  CA  PHE A  58       6.928   4.181  -7.960  1.00  0.64           C  
ATOM    901  C   PHE A  58       7.644   2.996  -8.591  1.00  0.64           C  
ATOM    902  O   PHE A  58       8.876   2.950  -8.603  1.00  0.64           O  
ATOM    903  CB  PHE A  58       6.716   5.229  -9.052  1.00  0.64           C  
ATOM    904  CG  PHE A  58       5.993   6.485  -8.651  1.00  0.64           C  
ATOM    905  CD1 PHE A  58       6.686   7.554  -8.096  1.00  0.64           C  
ATOM    906  CD2 PHE A  58       4.636   6.618  -8.858  1.00  0.64           C  
ATOM    907  CE1 PHE A  58       6.035   8.719  -7.764  1.00  0.64           C  
ATOM    908  CE2 PHE A  58       3.977   7.782  -8.516  1.00  0.64           C  
ATOM    909  CZ  PHE A  58       4.680   8.836  -7.970  1.00  0.64           C  
ATOM    910  H   PHE A  58       8.672   5.066  -7.103  1.00  0.64           H  
ATOM    911  HA  PHE A  58       5.977   3.860  -7.554  1.00  0.64           H  
ATOM    912 1HB  PHE A  58       7.666   5.493  -9.443  1.00  0.64           H  
ATOM    913 2HB  PHE A  58       6.157   4.769  -9.865  1.00  0.64           H  
ATOM    914  HD1 PHE A  58       7.760   7.465  -7.927  1.00  0.64           H  
ATOM    915  HD2 PHE A  58       4.085   5.785  -9.299  1.00  0.64           H  
ATOM    916  HE1 PHE A  58       6.590   9.546  -7.333  1.00  0.64           H  
ATOM    917  HE2 PHE A  58       2.905   7.870  -8.684  1.00  0.64           H  
ATOM    918  HZ  PHE A  58       4.166   9.760  -7.704  1.00  0.64           H  
ATOM    919  N   VAL A  59       6.875   2.062  -9.123  1.00  0.62           N  
ATOM    920  CA  VAL A  59       7.399   0.916  -9.854  1.00  0.62           C  
ATOM    921  C   VAL A  59       6.900   0.943 -11.274  1.00  0.62           C  
ATOM    922  O   VAL A  59       5.711   1.109 -11.513  1.00  0.62           O  
ATOM    923  CB  VAL A  59       6.989  -0.400  -9.172  1.00  0.62           C  
ATOM    924  CG1 VAL A  59       7.456  -1.601  -9.994  1.00  0.62           C  
ATOM    925  CG2 VAL A  59       7.632  -0.445  -7.849  1.00  0.62           C  
ATOM    926  H   VAL A  59       5.872   2.169  -9.021  1.00  0.62           H  
ATOM    927  HA  VAL A  59       8.485   0.973  -9.866  1.00  0.62           H  
ATOM    928  HB  VAL A  59       5.904  -0.433  -9.071  1.00  0.62           H  
ATOM    929 1HG1 VAL A  59       7.174  -2.523  -9.490  1.00  0.62           H  
ATOM    930 2HG1 VAL A  59       6.998  -1.578 -10.983  1.00  0.62           H  
ATOM    931 3HG1 VAL A  59       8.546  -1.563 -10.098  1.00  0.62           H  
ATOM    932 1HG2 VAL A  59       7.345  -1.352  -7.333  1.00  0.62           H  
ATOM    933 2HG2 VAL A  59       8.710  -0.420  -7.963  1.00  0.62           H  
ATOM    934 3HG2 VAL A  59       7.318   0.406  -7.302  1.00  0.62           H  
ATOM    935  N   VAL A  60       7.806   0.800 -12.219  1.00  0.61           N  
ATOM    936  CA  VAL A  60       7.438   0.828 -13.621  1.00  0.61           C  
ATOM    937  C   VAL A  60       7.762  -0.529 -14.230  1.00  0.61           C  
ATOM    938  O   VAL A  60       8.909  -0.980 -14.163  1.00  0.61           O  
ATOM    939  CB  VAL A  60       8.258   1.913 -14.348  1.00  0.61           C  
ATOM    940  CG1 VAL A  60       7.856   1.977 -15.835  1.00  0.61           C  
ATOM    941  CG2 VAL A  60       8.130   3.249 -13.614  1.00  0.61           C  
ATOM    942  H   VAL A  60       8.776   0.662 -11.948  1.00  0.61           H  
ATOM    943  HA  VAL A  60       6.371   1.026 -13.722  1.00  0.61           H  
ATOM    944  HB  VAL A  60       9.296   1.622 -14.322  1.00  0.61           H  
ATOM    945 1HG1 VAL A  60       8.463   2.717 -16.351  1.00  0.61           H  
ATOM    946 2HG1 VAL A  60       8.004   1.000 -16.301  1.00  0.61           H  
ATOM    947 3HG1 VAL A  60       6.803   2.257 -15.909  1.00  0.61           H  
ATOM    948 1HG2 VAL A  60       8.744   3.963 -14.108  1.00  0.61           H  
ATOM    949 2HG2 VAL A  60       7.113   3.585 -13.620  1.00  0.61           H  
ATOM    950 3HG2 VAL A  60       8.471   3.137 -12.584  1.00  0.61           H  
ATOM    951  N   ASP A  61       6.770  -1.208 -14.798  1.00  0.62           N  
ATOM    952  CA  ASP A  61       7.084  -2.524 -15.390  1.00  0.62           C  
ATOM    953  C   ASP A  61       7.495  -2.375 -16.858  1.00  0.62           C  
ATOM    954  O   ASP A  61       6.658  -2.131 -17.732  1.00  0.62           O  
ATOM    955  CB  ASP A  61       5.951  -3.553 -15.185  1.00  0.62           C  
ATOM    956  CG  ASP A  61       6.296  -5.004 -15.770  1.00  0.62           C  
ATOM    957  OD1 ASP A  61       7.155  -5.090 -16.620  1.00  0.62           O  
ATOM    958  OD2 ASP A  61       5.723  -5.993 -15.323  1.00  0.62           O  
ATOM    959  H   ASP A  61       5.831  -0.791 -14.811  1.00  0.62           H  
ATOM    960  HA  ASP A  61       7.946  -2.934 -14.861  1.00  0.62           H  
ATOM    961 1HB  ASP A  61       5.743  -3.648 -14.116  1.00  0.62           H  
ATOM    962 2HB  ASP A  61       5.040  -3.187 -15.660  1.00  0.62           H  
ATOM    963  N   ILE A  62       8.809  -2.472 -17.114  1.00  0.63           N  
ATOM    964  CA  ILE A  62       9.411  -2.231 -18.430  1.00  0.63           C  
ATOM    965  C   ILE A  62       8.897  -3.153 -19.545  1.00  0.63           C  
ATOM    966  O   ILE A  62       9.165  -2.899 -20.720  1.00  0.63           O  
ATOM    967  CB  ILE A  62      10.944  -2.292 -18.374  1.00  0.63           C  
ATOM    968  CG1 ILE A  62      11.415  -3.693 -18.141  1.00  0.63           C  
ATOM    969  CG2 ILE A  62      11.434  -1.388 -17.246  1.00  0.63           C  
ATOM    970  CD1 ILE A  62      11.711  -4.478 -19.375  1.00  0.63           C  
ATOM    971  H   ILE A  62       9.420  -2.745 -16.343  1.00  0.63           H  
ATOM    972  HA  ILE A  62       9.180  -1.214 -18.696  1.00  0.63           H  
ATOM    973  HB  ILE A  62      11.358  -1.951 -19.322  1.00  0.63           H  
ATOM    974 1HG1 ILE A  62      12.288  -3.662 -17.544  1.00  0.63           H  
ATOM    975 2HG1 ILE A  62      10.636  -4.221 -17.601  1.00  0.63           H  
ATOM    976 1HG2 ILE A  62      12.523  -1.415 -17.203  1.00  0.63           H  
ATOM    977 2HG2 ILE A  62      11.104  -0.388 -17.420  1.00  0.63           H  
ATOM    978 3HG2 ILE A  62      11.026  -1.730 -16.300  1.00  0.63           H  
ATOM    979 1HD1 ILE A  62      12.023  -5.480 -19.097  1.00  0.63           H  
ATOM    980 2HD1 ILE A  62      10.815  -4.548 -19.990  1.00  0.63           H  
ATOM    981 3HD1 ILE A  62      12.501  -3.991 -19.939  1.00  0.63           H  
ATOM    982  N   ASP A  63       8.169  -4.222 -19.190  1.00  0.65           N  
ATOM    983  CA  ASP A  63       7.611  -5.126 -20.186  1.00  0.65           C  
ATOM    984  C   ASP A  63       6.299  -4.607 -20.770  1.00  0.65           C  
ATOM    985  O   ASP A  63       5.790  -5.170 -21.742  1.00  0.65           O  
ATOM    986  CB  ASP A  63       7.358  -6.516 -19.589  1.00  0.65           C  
ATOM    987  CG  ASP A  63       8.618  -7.350 -19.293  1.00  0.65           C  
ATOM    988  OD1 ASP A  63       9.643  -7.166 -19.936  1.00  0.65           O  
ATOM    989  OD2 ASP A  63       8.539  -8.189 -18.412  1.00  0.65           O  
ATOM    990  H   ASP A  63       7.958  -4.397 -18.198  1.00  0.65           H  
ATOM    991  HA  ASP A  63       8.329  -5.223 -20.999  1.00  0.65           H  
ATOM    992 1HB  ASP A  63       6.798  -6.401 -18.657  1.00  0.65           H  
ATOM    993 2HB  ASP A  63       6.725  -7.082 -20.270  1.00  0.65           H  
ATOM    994  N   THR A  64       5.726  -3.556 -20.181  1.00  0.66           N  
ATOM    995  CA  THR A  64       4.461  -3.067 -20.702  1.00  0.66           C  
ATOM    996  C   THR A  64       4.707  -2.186 -21.945  1.00  0.66           C  
ATOM    997  O   THR A  64       5.488  -1.239 -21.882  1.00  0.66           O  
ATOM    998  CB  THR A  64       3.729  -2.242 -19.625  1.00  0.66           C  
ATOM    999  OG1 THR A  64       4.572  -1.211 -19.193  1.00  0.66           O  
ATOM   1000  CG2 THR A  64       3.369  -3.104 -18.440  1.00  0.66           C  
ATOM   1001  H   THR A  64       6.162  -3.104 -19.373  1.00  0.66           H  
ATOM   1002  HA  THR A  64       3.845  -3.926 -20.928  1.00  0.66           H  
ATOM   1003  HB  THR A  64       2.824  -1.808 -20.050  1.00  0.66           H  
ATOM   1004  HG1 THR A  64       5.293  -1.579 -18.640  1.00  0.66           H  
ATOM   1005 1HG2 THR A  64       2.861  -2.492 -17.688  1.00  0.66           H  
ATOM   1006 2HG2 THR A  64       2.711  -3.909 -18.759  1.00  0.66           H  
ATOM   1007 3HG2 THR A  64       4.281  -3.524 -18.014  1.00  0.66           H  
ATOM   1008  N   PRO A  65       3.988  -2.392 -23.068  1.00  0.67           N  
ATOM   1009  CA  PRO A  65       4.053  -1.575 -24.277  1.00  0.67           C  
ATOM   1010  C   PRO A  65       3.826  -0.095 -23.997  1.00  0.67           C  
ATOM   1011  O   PRO A  65       4.414   0.787 -24.627  1.00  0.67           O  
ATOM   1012  CB  PRO A  65       2.894  -2.135 -25.107  1.00  0.67           C  
ATOM   1013  CG  PRO A  65       2.765  -3.570 -24.661  1.00  0.67           C  
ATOM   1014  CD  PRO A  65       3.080  -3.553 -23.181  1.00  0.67           C  
ATOM   1015  HA  PRO A  65       5.014  -1.744 -24.782  1.00  0.67           H  
ATOM   1016 1HB  PRO A  65       1.983  -1.544 -24.932  1.00  0.67           H  
ATOM   1017 2HB  PRO A  65       3.133  -2.044 -26.177  1.00  0.67           H  
ATOM   1018 1HG  PRO A  65       1.753  -3.945 -24.876  1.00  0.67           H  
ATOM   1019 2HG  PRO A  65       3.465  -4.202 -25.229  1.00  0.67           H  
ATOM   1020 1HD  PRO A  65       2.172  -3.416 -22.575  1.00  0.67           H  
ATOM   1021 2HD  PRO A  65       3.609  -4.494 -22.960  1.00  0.67           H  
ATOM   1022  N   GLY A  66       3.021   0.161 -22.968  1.00  0.67           N  
ATOM   1023  CA  GLY A  66       2.624   1.491 -22.552  1.00  0.67           C  
ATOM   1024  C   GLY A  66       3.768   2.432 -22.213  1.00  0.67           C  
ATOM   1025  O   GLY A  66       3.585   3.642 -22.280  1.00  0.67           O  
ATOM   1026  H   GLY A  66       2.617  -0.615 -22.468  1.00  0.67           H  
ATOM   1027 1HA  GLY A  66       2.018   1.937 -23.340  1.00  0.67           H  
ATOM   1028 2HA  GLY A  66       1.974   1.392 -21.685  1.00  0.67           H  
ATOM   1029  N   ILE A  67       4.921   1.900 -21.828  1.00  0.68           N  
ATOM   1030  CA  ILE A  67       6.068   2.722 -21.461  1.00  0.68           C  
ATOM   1031  C   ILE A  67       7.324   2.529 -22.307  1.00  0.68           C  
ATOM   1032  O   ILE A  67       8.382   3.051 -21.941  1.00  0.68           O  
ATOM   1033  CB  ILE A  67       6.399   2.511 -19.973  1.00  0.68           C  
ATOM   1034  CG1 ILE A  67       6.434   1.074 -19.705  1.00  0.68           C  
ATOM   1035  CG2 ILE A  67       5.394   3.190 -19.067  1.00  0.68           C  
ATOM   1036  CD1 ILE A  67       7.583   0.350 -20.209  1.00  0.68           C  
ATOM   1037  H   ILE A  67       5.021   0.879 -21.805  1.00  0.68           H  
ATOM   1038  HA  ILE A  67       5.770   3.763 -21.570  1.00  0.68           H  
ATOM   1039  HB  ILE A  67       7.390   2.912 -19.770  1.00  0.68           H  
ATOM   1040 1HG1 ILE A  67       6.356   0.901 -18.632  1.00  0.68           H  
ATOM   1041 2HG1 ILE A  67       5.566   0.661 -20.187  1.00  0.68           H  
ATOM   1042 1HG2 ILE A  67       5.657   3.022 -18.025  1.00  0.68           H  
ATOM   1043 2HG2 ILE A  67       5.378   4.262 -19.267  1.00  0.68           H  
ATOM   1044 3HG2 ILE A  67       4.425   2.760 -19.263  1.00  0.68           H  
ATOM   1045 1HD1 ILE A  67       7.438  -0.697 -19.981  1.00  0.68           H  
ATOM   1046 2HD1 ILE A  67       7.669   0.462 -21.273  1.00  0.68           H  
ATOM   1047 3HD1 ILE A  67       8.455   0.721 -19.728  1.00  0.68           H  
ATOM   1048  N   GLU A  68       7.236   1.841 -23.452  1.00  0.68           N  
ATOM   1049  CA  GLU A  68       8.472   1.597 -24.210  1.00  0.68           C  
ATOM   1050  C   GLU A  68       9.178   2.880 -24.650  1.00  0.68           C  
ATOM   1051  O   GLU A  68      10.415   2.947 -24.661  1.00  0.68           O  
ATOM   1052  CB  GLU A  68       8.208   0.712 -25.428  1.00  0.68           C  
ATOM   1053  CG  GLU A  68       7.910  -0.745 -25.091  1.00  0.68           C  
ATOM   1054  CD  GLU A  68       7.585  -1.586 -26.312  1.00  0.68           C  
ATOM   1055  OE1 GLU A  68       7.410  -1.028 -27.368  1.00  0.68           O  
ATOM   1056  OE2 GLU A  68       7.525  -2.788 -26.186  1.00  0.68           O  
ATOM   1057  H   GLU A  68       6.337   1.465 -23.771  1.00  0.68           H  
ATOM   1058  HA  GLU A  68       9.154   1.052 -23.555  1.00  0.68           H  
ATOM   1059 1HB  GLU A  68       7.352   1.106 -25.979  1.00  0.68           H  
ATOM   1060 2HB  GLU A  68       9.070   0.740 -26.094  1.00  0.68           H  
ATOM   1061 1HG  GLU A  68       8.779  -1.172 -24.593  1.00  0.68           H  
ATOM   1062 2HG  GLU A  68       7.081  -0.773 -24.386  1.00  0.68           H  
ATOM   1063  N   GLU A  69       8.408   3.914 -24.993  1.00  0.69           N  
ATOM   1064  CA  GLU A  69       9.016   5.166 -25.423  1.00  0.69           C  
ATOM   1065  C   GLU A  69       9.863   5.764 -24.300  1.00  0.69           C  
ATOM   1066  O   GLU A  69      10.952   6.280 -24.543  1.00  0.69           O  
ATOM   1067  CB  GLU A  69       7.938   6.174 -25.839  1.00  0.69           C  
ATOM   1068  CG  GLU A  69       7.179   5.839 -27.125  1.00  0.69           C  
ATOM   1069  CD  GLU A  69       6.064   6.844 -27.427  1.00  0.69           C  
ATOM   1070  OE1 GLU A  69       5.808   7.692 -26.592  1.00  0.69           O  
ATOM   1071  OE2 GLU A  69       5.476   6.763 -28.477  1.00  0.69           O  
ATOM   1072  H   GLU A  69       7.403   3.814 -24.965  1.00  0.69           H  
ATOM   1073  HA  GLU A  69       9.668   4.966 -26.275  1.00  0.69           H  
ATOM   1074 1HB  GLU A  69       7.204   6.266 -25.035  1.00  0.69           H  
ATOM   1075 2HB  GLU A  69       8.397   7.155 -25.970  1.00  0.69           H  
ATOM   1076 1HG  GLU A  69       7.881   5.828 -27.958  1.00  0.69           H  
ATOM   1077 2HG  GLU A  69       6.751   4.841 -27.031  1.00  0.69           H  
ATOM   1078  N   TRP A  70       9.379   5.661 -23.057  1.00  0.70           N  
ATOM   1079  CA  TRP A  70      10.109   6.233 -21.933  1.00  0.70           C  
ATOM   1080  C   TRP A  70      11.332   5.423 -21.586  1.00  0.70           C  
ATOM   1081  O   TRP A  70      12.382   5.984 -21.289  1.00  0.70           O  
ATOM   1082  CB  TRP A  70       9.229   6.331 -20.695  1.00  0.70           C  
ATOM   1083  CG  TRP A  70       8.322   7.498 -20.643  1.00  0.70           C  
ATOM   1084  CD1 TRP A  70       6.974   7.508 -20.783  1.00  0.70           C  
ATOM   1085  CD2 TRP A  70       8.709   8.865 -20.370  1.00  0.70           C  
ATOM   1086  NE1 TRP A  70       6.494   8.794 -20.622  1.00  0.70           N  
ATOM   1087  CE2 TRP A  70       7.540   9.628 -20.362  1.00  0.70           C  
ATOM   1088  CE3 TRP A  70       9.936   9.488 -20.119  1.00  0.70           C  
ATOM   1089  CZ2 TRP A  70       7.553  10.988 -20.110  1.00  0.70           C  
ATOM   1090  CZ3 TRP A  70       9.955  10.848 -19.863  1.00  0.70           C  
ATOM   1091  CH2 TRP A  70       8.792  11.581 -19.857  1.00  0.70           C  
ATOM   1092  H   TRP A  70       8.500   5.184 -22.899  1.00  0.70           H  
ATOM   1093  HA  TRP A  70      10.427   7.237 -22.210  1.00  0.70           H  
ATOM   1094 1HB  TRP A  70       8.619   5.426 -20.621  1.00  0.70           H  
ATOM   1095 2HB  TRP A  70       9.862   6.359 -19.808  1.00  0.70           H  
ATOM   1096  HD1 TRP A  70       6.366   6.630 -20.986  1.00  0.70           H  
ATOM   1097  HE1 TRP A  70       5.529   9.088 -20.675  1.00  0.70           H  
ATOM   1098  HE3 TRP A  70      10.851   8.911 -20.119  1.00  0.70           H  
ATOM   1099  HZ2 TRP A  70       6.639  11.587 -20.099  1.00  0.70           H  
ATOM   1100  HZ3 TRP A  70      10.917  11.322 -19.664  1.00  0.70           H  
ATOM   1101  HH2 TRP A  70       8.840  12.650 -19.650  1.00  0.70           H  
ATOM   1102  N   ILE A  71      11.244   4.109 -21.702  1.00  0.72           N  
ATOM   1103  CA  ILE A  71      12.393   3.292 -21.350  1.00  0.72           C  
ATOM   1104  C   ILE A  71      13.531   3.630 -22.302  1.00  0.72           C  
ATOM   1105  O   ILE A  71      14.692   3.787 -21.899  1.00  0.72           O  
ATOM   1106  CB  ILE A  71      12.029   1.801 -21.413  1.00  0.72           C  
ATOM   1107  CG1 ILE A  71      10.975   1.532 -20.406  1.00  0.72           C  
ATOM   1108  CG2 ILE A  71      13.218   0.901 -21.153  1.00  0.72           C  
ATOM   1109  CD1 ILE A  71      11.362   1.892 -19.025  1.00  0.72           C  
ATOM   1110  H   ILE A  71      10.357   3.678 -21.975  1.00  0.72           H  
ATOM   1111  HA  ILE A  71      12.706   3.537 -20.335  1.00  0.72           H  
ATOM   1112  HB  ILE A  71      11.617   1.585 -22.402  1.00  0.72           H  
ATOM   1113 1HG1 ILE A  71      10.109   2.099 -20.662  1.00  0.72           H  
ATOM   1114 2HG1 ILE A  71      10.724   0.470 -20.436  1.00  0.72           H  
ATOM   1115 1HG2 ILE A  71      12.903  -0.140 -21.215  1.00  0.72           H  
ATOM   1116 2HG2 ILE A  71      13.998   1.090 -21.895  1.00  0.72           H  
ATOM   1117 3HG2 ILE A  71      13.604   1.086 -20.173  1.00  0.72           H  
ATOM   1118 1HD1 ILE A  71      10.525   1.671 -18.370  1.00  0.72           H  
ATOM   1119 2HD1 ILE A  71      12.240   1.318 -18.722  1.00  0.72           H  
ATOM   1120 3HD1 ILE A  71      11.591   2.955 -18.975  1.00  0.72           H  
ATOM   1121  N   SER A  72      13.191   3.803 -23.581  1.00  0.73           N  
ATOM   1122  CA  SER A  72      14.201   4.170 -24.553  1.00  0.73           C  
ATOM   1123  C   SER A  72      14.755   5.588 -24.308  1.00  0.73           C  
ATOM   1124  O   SER A  72      15.971   5.771 -24.246  1.00  0.73           O  
ATOM   1125  CB  SER A  72      13.600   4.101 -25.939  1.00  0.73           C  
ATOM   1126  OG  SER A  72      13.229   2.789 -26.265  1.00  0.73           O  
ATOM   1127  H   SER A  72      12.224   3.657 -23.881  1.00  0.73           H  
ATOM   1128  HA  SER A  72      15.022   3.458 -24.478  1.00  0.73           H  
ATOM   1129 1HB  SER A  72      12.724   4.753 -25.988  1.00  0.73           H  
ATOM   1130 2HB  SER A  72      14.323   4.471 -26.663  1.00  0.73           H  
ATOM   1131  HG  SER A  72      12.436   2.604 -25.730  1.00  0.73           H  
ATOM   1132  N   ASP A  73      13.875   6.580 -24.088  1.00  0.73           N  
ATOM   1133  CA  ASP A  73      14.311   7.972 -23.881  1.00  0.73           C  
ATOM   1134  C   ASP A  73      15.178   8.164 -22.642  1.00  0.73           C  
ATOM   1135  O   ASP A  73      16.089   8.995 -22.625  1.00  0.73           O  
ATOM   1136  CB  ASP A  73      13.117   8.929 -23.791  1.00  0.73           C  
ATOM   1137  CG  ASP A  73      12.425   9.196 -25.145  1.00  0.73           C  
ATOM   1138  OD1 ASP A  73      12.972   8.829 -26.163  1.00  0.73           O  
ATOM   1139  OD2 ASP A  73      11.379   9.810 -25.143  1.00  0.73           O  
ATOM   1140  H   ASP A  73      12.874   6.383 -24.115  1.00  0.73           H  
ATOM   1141  HA  ASP A  73      14.905   8.263 -24.746  1.00  0.73           H  
ATOM   1142 1HB  ASP A  73      12.378   8.506 -23.106  1.00  0.73           H  
ATOM   1143 2HB  ASP A  73      13.443   9.877 -23.369  1.00  0.73           H  
ATOM   1144  N   LEU A  74      14.905   7.378 -21.612  1.00  0.73           N  
ATOM   1145  CA  LEU A  74      15.609   7.437 -20.344  1.00  0.73           C  
ATOM   1146  C   LEU A  74      16.890   6.600 -20.361  1.00  0.73           C  
ATOM   1147  O   LEU A  74      17.595   6.528 -19.353  1.00  0.73           O  
ATOM   1148  CB  LEU A  74      14.676   6.918 -19.252  1.00  0.73           C  
ATOM   1149  CG  LEU A  74      13.401   7.739 -18.999  1.00  0.73           C  
ATOM   1150  CD1 LEU A  74      12.506   6.980 -18.059  1.00  0.73           C  
ATOM   1151  CD2 LEU A  74      13.750   9.079 -18.405  1.00  0.73           C  
ATOM   1152  H   LEU A  74      14.125   6.724 -21.688  1.00  0.73           H  
ATOM   1153  HA  LEU A  74      15.870   8.474 -20.142  1.00  0.73           H  
ATOM   1154 1HB  LEU A  74      14.359   5.912 -19.536  1.00  0.73           H  
ATOM   1155 2HB  LEU A  74      15.228   6.858 -18.318  1.00  0.73           H  
ATOM   1156  HG  LEU A  74      12.881   7.890 -19.932  1.00  0.73           H  
ATOM   1157 1HD1 LEU A  74      11.615   7.557 -17.909  1.00  0.73           H  
ATOM   1158 2HD1 LEU A  74      12.248   6.015 -18.499  1.00  0.73           H  
ATOM   1159 3HD1 LEU A  74      13.013   6.825 -17.113  1.00  0.73           H  
ATOM   1160 1HD2 LEU A  74      12.835   9.647 -18.232  1.00  0.73           H  
ATOM   1161 2HD2 LEU A  74      14.272   8.933 -17.458  1.00  0.73           H  
ATOM   1162 3HD2 LEU A  74      14.394   9.625 -19.096  1.00  0.73           H  
ATOM   1163  N   ASN A  75      17.182   5.950 -21.496  1.00  0.71           N  
ATOM   1164  CA  ASN A  75      18.337   5.074 -21.660  1.00  0.71           C  
ATOM   1165  C   ASN A  75      18.388   3.953 -20.629  1.00  0.71           C  
ATOM   1166  O   ASN A  75      19.458   3.616 -20.115  1.00  0.71           O  
ATOM   1167  CB  ASN A  75      19.631   5.872 -21.627  1.00  0.71           C  
ATOM   1168  CG  ASN A  75      19.753   6.837 -22.779  1.00  0.71           C  
ATOM   1169  OD1 ASN A  75      19.509   6.483 -23.939  1.00  0.71           O  
ATOM   1170  ND2 ASN A  75      20.131   8.057 -22.477  1.00  0.71           N  
ATOM   1171  H   ASN A  75      16.581   6.056 -22.312  1.00  0.71           H  
ATOM   1172  HA  ASN A  75      18.254   4.599 -22.639  1.00  0.71           H  
ATOM   1173 1HB  ASN A  75      19.709   6.426 -20.695  1.00  0.71           H  
ATOM   1174 2HB  ASN A  75      20.473   5.183 -21.662  1.00  0.71           H  
ATOM   1175 1HD2 ASN A  75      20.228   8.743 -23.199  1.00  0.71           H  
ATOM   1176 2HD2 ASN A  75      20.318   8.301 -21.526  1.00  0.71           H  
ATOM   1177  N   ILE A  76      17.241   3.350 -20.336  1.00  0.69           N  
ATOM   1178  CA  ILE A  76      17.222   2.258 -19.383  1.00  0.69           C  
ATOM   1179  C   ILE A  76      17.429   0.946 -20.116  1.00  0.69           C  
ATOM   1180  O   ILE A  76      16.573   0.487 -20.869  1.00  0.69           O  
ATOM   1181  CB  ILE A  76      15.917   2.299 -18.596  1.00  0.69           C  
ATOM   1182  CG1 ILE A  76      15.863   3.610 -17.858  1.00  0.69           C  
ATOM   1183  CG2 ILE A  76      15.763   1.087 -17.652  1.00  0.69           C  
ATOM   1184  CD1 ILE A  76      14.574   3.860 -17.253  1.00  0.69           C  
ATOM   1185  H   ILE A  76      16.373   3.638 -20.795  1.00  0.69           H  
ATOM   1186  HA  ILE A  76      18.041   2.391 -18.679  1.00  0.69           H  
ATOM   1187  HB  ILE A  76      15.108   2.329 -19.295  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  76      16.620   3.614 -17.078  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  76      16.082   4.412 -18.550  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  76      14.815   1.158 -17.120  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  76      15.782   0.166 -18.234  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  76      16.583   1.074 -16.933  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  76      14.585   4.806 -16.734  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  76      13.803   3.877 -18.020  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  76      14.381   3.068 -16.560  1.00  0.69           H  
ATOM   1196  N   LYS A  77      18.611   0.372 -19.910  1.00  0.66           N  
ATOM   1197  CA  LYS A  77      19.057  -0.813 -20.632  1.00  0.66           C  
ATOM   1198  C   LYS A  77      19.228  -2.036 -19.736  1.00  0.66           C  
ATOM   1199  O   LYS A  77      19.730  -3.074 -20.168  1.00  0.66           O  
ATOM   1200  CB  LYS A  77      20.374  -0.486 -21.325  1.00  0.66           C  
ATOM   1201  CG  LYS A  77      20.259   0.642 -22.355  1.00  0.66           C  
ATOM   1202  CD  LYS A  77      21.585   0.925 -23.037  1.00  0.66           C  
ATOM   1203  CE  LYS A  77      21.458   2.071 -24.037  1.00  0.66           C  
ATOM   1204  NZ  LYS A  77      22.757   2.372 -24.706  1.00  0.66           N  
ATOM   1205  H   LYS A  77      19.249   0.817 -19.262  1.00  0.66           H  
ATOM   1206  HA  LYS A  77      18.310  -1.056 -21.388  1.00  0.66           H  
ATOM   1207 1HB  LYS A  77      21.114  -0.192 -20.580  1.00  0.66           H  
ATOM   1208 2HB  LYS A  77      20.751  -1.374 -21.831  1.00  0.66           H  
ATOM   1209 1HG  LYS A  77      19.518   0.372 -23.108  1.00  0.66           H  
ATOM   1210 2HG  LYS A  77      19.926   1.552 -21.857  1.00  0.66           H  
ATOM   1211 1HD  LYS A  77      22.330   1.191 -22.286  1.00  0.66           H  
ATOM   1212 2HD  LYS A  77      21.925   0.032 -23.561  1.00  0.66           H  
ATOM   1213 1HE  LYS A  77      20.723   1.805 -24.794  1.00  0.66           H  
ATOM   1214 2HE  LYS A  77      21.115   2.966 -23.510  1.00  0.66           H  
ATOM   1215 1HZ  LYS A  77      22.631   3.135 -25.357  1.00  0.66           H  
ATOM   1216 2HZ  LYS A  77      23.443   2.632 -24.011  1.00  0.66           H  
ATOM   1217 3HZ  LYS A  77      23.077   1.554 -25.205  1.00  0.66           H  
ATOM   1218  N   ALA A  78      18.845  -1.897 -18.477  1.00  0.64           N  
ATOM   1219  CA  ALA A  78      18.992  -2.972 -17.501  1.00  0.64           C  
ATOM   1220  C   ALA A  78      18.011  -2.788 -16.363  1.00  0.64           C  
ATOM   1221  O   ALA A  78      17.558  -1.670 -16.105  1.00  0.64           O  
ATOM   1222  CB  ALA A  78      20.414  -3.006 -16.951  1.00  0.64           C  
ATOM   1223  H   ALA A  78      18.431  -1.022 -18.196  1.00  0.64           H  
ATOM   1224  HA  ALA A  78      18.769  -3.918 -17.994  1.00  0.64           H  
ATOM   1225 1HB  ALA A  78      20.507  -3.820 -16.231  1.00  0.64           H  
ATOM   1226 2HB  ALA A  78      21.120  -3.160 -17.768  1.00  0.64           H  
ATOM   1227 3HB  ALA A  78      20.624  -2.063 -16.460  1.00  0.64           H  
ATOM   1228  N   VAL A  79      17.695  -3.885 -15.685  1.00  0.62           N  
ATOM   1229  CA  VAL A  79      16.834  -3.826 -14.516  1.00  0.62           C  
ATOM   1230  C   VAL A  79      17.416  -4.580 -13.304  1.00  0.62           C  
ATOM   1231  O   VAL A  79      18.212  -5.504 -13.468  1.00  0.62           O  
ATOM   1232  CB  VAL A  79      15.425  -4.378 -14.841  1.00  0.62           C  
ATOM   1233  CG1 VAL A  79      14.712  -3.542 -15.851  1.00  0.62           C  
ATOM   1234  CG2 VAL A  79      15.552  -5.764 -15.378  1.00  0.62           C  
ATOM   1235  H   VAL A  79      18.080  -4.774 -15.973  1.00  0.62           H  
ATOM   1236  HA  VAL A  79      16.712  -2.780 -14.285  1.00  0.62           H  
ATOM   1237  HB  VAL A  79      14.833  -4.390 -13.948  1.00  0.62           H  
ATOM   1238 1HG1 VAL A  79      13.744  -3.985 -16.005  1.00  0.62           H  
ATOM   1239 2HG1 VAL A  79      14.596  -2.526 -15.467  1.00  0.62           H  
ATOM   1240 3HG1 VAL A  79      15.259  -3.516 -16.787  1.00  0.62           H  
ATOM   1241 1HG2 VAL A  79      14.559  -6.165 -15.586  1.00  0.62           H  
ATOM   1242 2HG2 VAL A  79      16.138  -5.742 -16.291  1.00  0.62           H  
ATOM   1243 3HG2 VAL A  79      16.052  -6.385 -14.653  1.00  0.62           H  
ATOM   1244  N   PRO A  80      17.027  -4.160 -12.090  1.00  0.61           N  
ATOM   1245  CA  PRO A  80      16.249  -2.977 -11.777  1.00  0.61           C  
ATOM   1246  C   PRO A  80      17.055  -1.697 -11.956  1.00  0.61           C  
ATOM   1247  O   PRO A  80      18.261  -1.664 -11.709  1.00  0.61           O  
ATOM   1248  CB  PRO A  80      15.853  -3.207 -10.323  1.00  0.61           C  
ATOM   1249  CG  PRO A  80      16.952  -4.102  -9.762  1.00  0.61           C  
ATOM   1250  CD  PRO A  80      17.372  -4.983 -10.941  1.00  0.61           C  
ATOM   1251  HA  PRO A  80      15.355  -2.962 -12.381  1.00  0.61           H  
ATOM   1252 1HB  PRO A  80      15.744  -2.243  -9.829  1.00  0.61           H  
ATOM   1253 2HB  PRO A  80      14.858  -3.670 -10.279  1.00  0.61           H  
ATOM   1254 1HG  PRO A  80      17.766  -3.488  -9.370  1.00  0.61           H  
ATOM   1255 2HG  PRO A  80      16.562  -4.690  -8.914  1.00  0.61           H  
ATOM   1256 1HD  PRO A  80      18.443  -5.190 -10.926  1.00  0.61           H  
ATOM   1257 2HD  PRO A  80      16.786  -5.901 -10.961  1.00  0.61           H  
ATOM   1258  N   THR A  81      16.378  -0.637 -12.346  1.00  0.61           N  
ATOM   1259  CA  THR A  81      17.003   0.684 -12.413  1.00  0.61           C  
ATOM   1260  C   THR A  81      16.234   1.651 -11.559  1.00  0.61           C  
ATOM   1261  O   THR A  81      15.015   1.706 -11.619  1.00  0.61           O  
ATOM   1262  CB  THR A  81      17.152   1.234 -13.856  1.00  0.61           C  
ATOM   1263  OG1 THR A  81      18.037   0.399 -14.623  1.00  0.61           O  
ATOM   1264  CG2 THR A  81      17.649   2.692 -13.845  1.00  0.61           C  
ATOM   1265  H   THR A  81      15.389  -0.763 -12.578  1.00  0.61           H  
ATOM   1266  HA  THR A  81      18.006   0.619 -11.994  1.00  0.61           H  
ATOM   1267  HB  THR A  81      16.189   1.224 -14.339  1.00  0.61           H  
ATOM   1268  HG1 THR A  81      17.580  -0.396 -14.961  1.00  0.61           H  
ATOM   1269 1HG2 THR A  81      17.728   3.057 -14.866  1.00  0.61           H  
ATOM   1270 2HG2 THR A  81      16.947   3.321 -13.299  1.00  0.61           H  
ATOM   1271 3HG2 THR A  81      18.627   2.754 -13.366  1.00  0.61           H  
ATOM   1272  N   PHE A  82      16.944   2.399 -10.744  1.00  0.63           N  
ATOM   1273  CA  PHE A  82      16.315   3.352  -9.868  1.00  0.63           C  
ATOM   1274  C   PHE A  82      16.653   4.768 -10.206  1.00  0.63           C  
ATOM   1275  O   PHE A  82      17.789   5.207 -10.004  1.00  0.63           O  
ATOM   1276  CB  PHE A  82      16.756   3.073  -8.463  1.00  0.63           C  
ATOM   1277  CG  PHE A  82      16.306   1.814  -8.028  1.00  0.63           C  
ATOM   1278  CD1 PHE A  82      17.007   0.649  -8.315  1.00  0.63           C  
ATOM   1279  CD2 PHE A  82      15.185   1.758  -7.316  1.00  0.63           C  
ATOM   1280  CE1 PHE A  82      16.538  -0.536  -7.867  1.00  0.63           C  
ATOM   1281  CE2 PHE A  82      14.725   0.615  -6.881  1.00  0.63           C  
ATOM   1282  CZ  PHE A  82      15.379  -0.549  -7.146  1.00  0.63           C  
ATOM   1283  H   PHE A  82      17.952   2.294 -10.721  1.00  0.63           H  
ATOM   1284  HA  PHE A  82      15.238   3.228  -9.933  1.00  0.63           H  
ATOM   1285 1HB  PHE A  82      17.840   3.093  -8.409  1.00  0.63           H  
ATOM   1286 2HB  PHE A  82      16.362   3.834  -7.794  1.00  0.63           H  
ATOM   1287  HD1 PHE A  82      17.932   0.696  -8.897  1.00  0.63           H  
ATOM   1288  HD2 PHE A  82      14.651   2.668  -7.103  1.00  0.63           H  
ATOM   1289  HE1 PHE A  82      17.078  -1.457  -8.083  1.00  0.63           H  
ATOM   1290  HE2 PHE A  82      13.817   0.618  -6.325  1.00  0.63           H  
ATOM   1291  HZ  PHE A  82      14.964  -1.466  -6.789  1.00  0.63           H  
ATOM   1292  N   LEU A  83      15.675   5.495 -10.719  1.00  0.68           N  
ATOM   1293  CA  LEU A  83      15.943   6.879 -11.040  1.00  0.68           C  
ATOM   1294  C   LEU A  83      15.422   7.711  -9.903  1.00  0.68           C  
ATOM   1295  O   LEU A  83      14.332   7.471  -9.389  1.00  0.68           O  
ATOM   1296  CB  LEU A  83      15.301   7.325 -12.347  1.00  0.68           C  
ATOM   1297  CG  LEU A  83      15.747   6.634 -13.609  1.00  0.68           C  
ATOM   1298  CD1 LEU A  83      14.998   7.244 -14.803  1.00  0.68           C  
ATOM   1299  CD2 LEU A  83      17.221   6.795 -13.745  1.00  0.68           C  
ATOM   1300  H   LEU A  83      14.755   5.074 -10.867  1.00  0.68           H  
ATOM   1301  HA  LEU A  83      17.019   7.036 -11.117  1.00  0.68           H  
ATOM   1302 1HB  LEU A  83      14.231   7.181 -12.258  1.00  0.68           H  
ATOM   1303 2HB  LEU A  83      15.496   8.392 -12.470  1.00  0.68           H  
ATOM   1304  HG  LEU A  83      15.512   5.573 -13.558  1.00  0.68           H  
ATOM   1305 1HD1 LEU A  83      15.317   6.754 -15.717  1.00  0.68           H  
ATOM   1306 2HD1 LEU A  83      13.928   7.121 -14.680  1.00  0.68           H  
ATOM   1307 3HD1 LEU A  83      15.226   8.309 -14.868  1.00  0.68           H  
ATOM   1308 1HD2 LEU A  83      17.571   6.296 -14.654  1.00  0.68           H  
ATOM   1309 2HD2 LEU A  83      17.477   7.853 -13.794  1.00  0.68           H  
ATOM   1310 3HD2 LEU A  83      17.710   6.347 -12.880  1.00  0.68           H  
ATOM   1311  N   PHE A  84      16.194   8.690  -9.512  1.00  0.74           N  
ATOM   1312  CA  PHE A  84      15.818   9.568  -8.427  1.00  0.74           C  
ATOM   1313  C   PHE A  84      15.533  10.935  -9.003  1.00  0.74           C  
ATOM   1314  O   PHE A  84      16.394  11.503  -9.677  1.00  0.74           O  
ATOM   1315  CB  PHE A  84      16.955   9.610  -7.418  1.00  0.74           C  
ATOM   1316  CG  PHE A  84      17.212   8.276  -6.713  1.00  0.74           C  
ATOM   1317  CD1 PHE A  84      17.809   7.214  -7.386  1.00  0.74           C  
ATOM   1318  CD2 PHE A  84      16.933   8.108  -5.373  1.00  0.74           C  
ATOM   1319  CE1 PHE A  84      18.063   6.017  -6.747  1.00  0.74           C  
ATOM   1320  CE2 PHE A  84      17.210   6.915  -4.725  1.00  0.74           C  
ATOM   1321  CZ  PHE A  84      17.761   5.871  -5.412  1.00  0.74           C  
ATOM   1322  H   PHE A  84      17.093   8.827  -9.975  1.00  0.74           H  
ATOM   1323  HA  PHE A  84      14.916   9.192  -7.944  1.00  0.74           H  
ATOM   1324 1HB  PHE A  84      17.865   9.933  -7.894  1.00  0.74           H  
ATOM   1325 2HB  PHE A  84      16.693  10.333  -6.675  1.00  0.74           H  
ATOM   1326  HD1 PHE A  84      18.066   7.325  -8.441  1.00  0.74           H  
ATOM   1327  HD2 PHE A  84      16.488   8.931  -4.818  1.00  0.74           H  
ATOM   1328  HE1 PHE A  84      18.518   5.197  -7.300  1.00  0.74           H  
ATOM   1329  HE2 PHE A  84      16.984   6.802  -3.666  1.00  0.74           H  
ATOM   1330  HZ  PHE A  84      17.968   4.939  -4.897  1.00  0.74           H  
ATOM   1331  N   TYR A  85      14.320  11.429  -8.773  1.00  0.83           N  
ATOM   1332  CA  TYR A  85      13.863  12.723  -9.284  1.00  0.83           C  
ATOM   1333  C   TYR A  85      13.571  13.735  -8.185  1.00  0.83           C  
ATOM   1334  O   TYR A  85      13.056  13.390  -7.114  1.00  0.83           O  
ATOM   1335  CB  TYR A  85      12.587  12.539 -10.118  1.00  0.83           C  
ATOM   1336  CG  TYR A  85      12.722  11.934 -11.500  1.00  0.83           C  
ATOM   1337  CD1 TYR A  85      12.925  10.580 -11.680  1.00  0.83           C  
ATOM   1338  CD2 TYR A  85      12.548  12.759 -12.610  1.00  0.83           C  
ATOM   1339  CE1 TYR A  85      12.989  10.070 -12.960  1.00  0.83           C  
ATOM   1340  CE2 TYR A  85      12.596  12.231 -13.886  1.00  0.83           C  
ATOM   1341  CZ  TYR A  85      12.818  10.884 -14.058  1.00  0.83           C  
ATOM   1342  OH  TYR A  85      12.895  10.342 -15.319  1.00  0.83           O  
ATOM   1343  H   TYR A  85      13.687  10.877  -8.191  1.00  0.83           H  
ATOM   1344  HA  TYR A  85      14.644  13.141  -9.911  1.00  0.83           H  
ATOM   1345 1HB  TYR A  85      11.905  11.908  -9.557  1.00  0.83           H  
ATOM   1346 2HB  TYR A  85      12.101  13.510 -10.227  1.00  0.83           H  
ATOM   1347  HD1 TYR A  85      13.048   9.919 -10.818  1.00  0.83           H  
ATOM   1348  HD2 TYR A  85      12.369  13.827 -12.469  1.00  0.83           H  
ATOM   1349  HE1 TYR A  85      13.171   9.027 -13.108  1.00  0.83           H  
ATOM   1350  HE2 TYR A  85      12.461  12.879 -14.752  1.00  0.83           H  
ATOM   1351  HH  TYR A  85      12.863  11.049 -15.969  1.00  0.83           H  
ATOM   1352  N   LYS A  86      13.885  15.000  -8.464  1.00  0.91           N  
ATOM   1353  CA  LYS A  86      13.557  16.097  -7.554  1.00  0.91           C  
ATOM   1354  C   LYS A  86      13.682  17.454  -8.258  1.00  0.91           C  
ATOM   1355  O   LYS A  86      14.635  17.683  -9.002  1.00  0.91           O  
ATOM   1356  CB  LYS A  86      14.509  16.078  -6.350  1.00  0.91           C  
ATOM   1357  CG  LYS A  86      14.192  17.016  -5.190  1.00  0.91           C  
ATOM   1358  CD  LYS A  86      15.281  16.878  -4.101  1.00  0.91           C  
ATOM   1359  CE  LYS A  86      14.988  17.728  -2.858  1.00  0.91           C  
ATOM   1360  NZ  LYS A  86      16.158  17.743  -1.902  1.00  0.91           N  
ATOM   1361  H   LYS A  86      14.349  15.199  -9.352  1.00  0.91           H  
ATOM   1362  HA  LYS A  86      12.525  15.978  -7.215  1.00  0.91           H  
ATOM   1363 1HB  LYS A  86      14.559  15.072  -5.937  1.00  0.91           H  
ATOM   1364 2HB  LYS A  86      15.500  16.331  -6.688  1.00  0.91           H  
ATOM   1365 1HG  LYS A  86      14.164  18.047  -5.539  1.00  0.91           H  
ATOM   1366 2HG  LYS A  86      13.217  16.761  -4.765  1.00  0.91           H  
ATOM   1367 1HD  LYS A  86      15.360  15.830  -3.797  1.00  0.91           H  
ATOM   1368 2HD  LYS A  86      16.242  17.184  -4.513  1.00  0.91           H  
ATOM   1369 1HE  LYS A  86      14.752  18.748  -3.152  1.00  0.91           H  
ATOM   1370 2HE  LYS A  86      14.126  17.301  -2.345  1.00  0.91           H  
ATOM   1371 1HZ  LYS A  86      15.932  18.288  -1.086  1.00  0.91           H  
ATOM   1372 2HZ  LYS A  86      16.416  16.789  -1.604  1.00  0.91           H  
ATOM   1373 3HZ  LYS A  86      16.955  18.148  -2.361  1.00  0.91           H  
ATOM   1374  N   GLY A  87      12.744  18.367  -8.034  1.00  0.96           N  
ATOM   1375  CA  GLY A  87      12.957  19.751  -8.475  1.00  0.96           C  
ATOM   1376  C   GLY A  87      13.000  19.990  -9.986  1.00  0.96           C  
ATOM   1377  O   GLY A  87      13.631  20.943 -10.440  1.00  0.96           O  
ATOM   1378  H   GLY A  87      11.925  18.127  -7.485  1.00  0.96           H  
ATOM   1379 1HA  GLY A  87      12.167  20.370  -8.048  1.00  0.96           H  
ATOM   1380 2HA  GLY A  87      13.887  20.112  -8.038  1.00  0.96           H  
ATOM   1381  N   GLY A  88      12.343  19.147 -10.764  1.00  0.98           N  
ATOM   1382  CA  GLY A  88      12.379  19.290 -12.217  1.00  0.98           C  
ATOM   1383  C   GLY A  88      13.380  18.380 -12.926  1.00  0.98           C  
ATOM   1384  O   GLY A  88      13.387  18.333 -14.157  1.00  0.98           O  
ATOM   1385  H   GLY A  88      11.835  18.390 -10.340  1.00  0.98           H  
ATOM   1386 1HA  GLY A  88      11.397  19.120 -12.636  1.00  0.98           H  
ATOM   1387 2HA  GLY A  88      12.622  20.324 -12.456  1.00  0.98           H  
ATOM   1388  N   LYS A  89      14.207  17.631 -12.189  1.00  0.96           N  
ATOM   1389  CA  LYS A  89      15.180  16.791 -12.889  1.00  0.96           C  
ATOM   1390  C   LYS A  89      15.572  15.486 -12.212  1.00  0.96           C  
ATOM   1391  O   LYS A  89      15.272  15.232 -11.043  1.00  0.96           O  
ATOM   1392  CB  LYS A  89      16.452  17.591 -13.116  1.00  0.96           C  
ATOM   1393  CG  LYS A  89      17.161  18.005 -11.841  1.00  0.96           C  
ATOM   1394  CD  LYS A  89      18.390  18.845 -12.140  1.00  0.96           C  
ATOM   1395  CE  LYS A  89      19.137  19.210 -10.867  1.00  0.96           C  
ATOM   1396  NZ  LYS A  89      20.335  20.051 -11.149  1.00  0.96           N  
ATOM   1397  H   LYS A  89      14.210  17.690 -11.170  1.00  0.96           H  
ATOM   1398  HA  LYS A  89      14.757  16.526 -13.857  1.00  0.96           H  
ATOM   1399 1HB  LYS A  89      17.155  17.002 -13.704  1.00  0.96           H  
ATOM   1400 2HB  LYS A  89      16.220  18.492 -13.683  1.00  0.96           H  
ATOM   1401 1HG  LYS A  89      16.474  18.565 -11.197  1.00  0.96           H  
ATOM   1402 2HG  LYS A  89      17.473  17.107 -11.311  1.00  0.96           H  
ATOM   1403 1HD  LYS A  89      19.059  18.280 -12.793  1.00  0.96           H  
ATOM   1404 2HD  LYS A  89      18.092  19.759 -12.653  1.00  0.96           H  
ATOM   1405 1HE  LYS A  89      18.465  19.754 -10.204  1.00  0.96           H  
ATOM   1406 2HE  LYS A  89      19.460  18.297 -10.373  1.00  0.96           H  
ATOM   1407 1HZ  LYS A  89      20.806  20.271 -10.283  1.00  0.96           H  
ATOM   1408 2HZ  LYS A  89      20.966  19.545 -11.756  1.00  0.96           H  
ATOM   1409 3HZ  LYS A  89      20.047  20.907 -11.602  1.00  0.96           H  
ATOM   1410  N   VAL A  90      16.260  14.633 -12.970  1.00  0.91           N  
ATOM   1411  CA  VAL A  90      16.815  13.435 -12.367  1.00  0.91           C  
ATOM   1412  C   VAL A  90      18.044  13.886 -11.595  1.00  0.91           C  
ATOM   1413  O   VAL A  90      18.885  14.616 -12.123  1.00  0.91           O  
ATOM   1414  CB  VAL A  90      17.197  12.362 -13.413  1.00  0.91           C  
ATOM   1415  CG1 VAL A  90      17.863  11.167 -12.736  1.00  0.91           C  
ATOM   1416  CG2 VAL A  90      16.001  11.902 -14.085  1.00  0.91           C  
ATOM   1417  H   VAL A  90      16.442  14.842 -13.942  1.00  0.91           H  
ATOM   1418  HA  VAL A  90      16.093  13.003 -11.679  1.00  0.91           H  
ATOM   1419  HB  VAL A  90      17.897  12.788 -14.128  1.00  0.91           H  
ATOM   1420 1HG1 VAL A  90      18.123  10.418 -13.482  1.00  0.91           H  
ATOM   1421 2HG1 VAL A  90      18.765  11.488 -12.228  1.00  0.91           H  
ATOM   1422 3HG1 VAL A  90      17.174  10.726 -12.013  1.00  0.91           H  
ATOM   1423 1HG2 VAL A  90      16.253  11.138 -14.821  1.00  0.91           H  
ATOM   1424 2HG2 VAL A  90      15.370  11.484 -13.326  1.00  0.91           H  
ATOM   1425 3HG2 VAL A  90      15.506  12.736 -14.577  1.00  0.91           H  
ATOM   1426  N   VAL A  91      18.111  13.487 -10.344  1.00  0.84           N  
ATOM   1427  CA  VAL A  91      19.183  13.838  -9.435  1.00  0.84           C  
ATOM   1428  C   VAL A  91      20.028  12.627  -9.042  1.00  0.84           C  
ATOM   1429  O   VAL A  91      21.054  12.762  -8.373  1.00  0.84           O  
ATOM   1430  CB  VAL A  91      18.602  14.535  -8.203  1.00  0.84           C  
ATOM   1431  CG1 VAL A  91      17.924  15.835  -8.591  1.00  0.84           C  
ATOM   1432  CG2 VAL A  91      17.553  13.645  -7.602  1.00  0.84           C  
ATOM   1433  H   VAL A  91      17.363  12.897 -10.010  1.00  0.84           H  
ATOM   1434  HA  VAL A  91      19.833  14.552  -9.941  1.00  0.84           H  
ATOM   1435  HB  VAL A  91      19.401  14.741  -7.497  1.00  0.84           H  
ATOM   1436 1HG1 VAL A  91      17.519  16.310  -7.709  1.00  0.84           H  
ATOM   1437 2HG1 VAL A  91      18.651  16.491  -9.049  1.00  0.84           H  
ATOM   1438 3HG1 VAL A  91      17.117  15.636  -9.295  1.00  0.84           H  
ATOM   1439 1HG2 VAL A  91      17.119  14.115  -6.724  1.00  0.84           H  
ATOM   1440 2HG2 VAL A  91      16.780  13.486  -8.334  1.00  0.84           H  
ATOM   1441 3HG2 VAL A  91      18.003  12.702  -7.336  1.00  0.84           H  
ATOM   1442  N   GLY A  92      19.635  11.452  -9.529  1.00  0.78           N  
ATOM   1443  CA  GLY A  92      20.413  10.243  -9.273  1.00  0.78           C  
ATOM   1444  C   GLY A  92      19.938   9.035 -10.091  1.00  0.78           C  
ATOM   1445  O   GLY A  92      18.833   9.046 -10.636  1.00  0.78           O  
ATOM   1446  H   GLY A  92      18.748  11.409 -10.025  1.00  0.78           H  
ATOM   1447 1HA  GLY A  92      21.464  10.437  -9.488  1.00  0.78           H  
ATOM   1448 2HA  GLY A  92      20.344  10.027  -8.218  1.00  0.78           H  
ATOM   1449  N   ASP A  93      20.805   8.010 -10.189  1.00  0.74           N  
ATOM   1450  CA  ASP A  93      20.555   6.797 -10.989  1.00  0.74           C  
ATOM   1451  C   ASP A  93      21.390   5.569 -10.569  1.00  0.74           C  
ATOM   1452  O   ASP A  93      22.614   5.566 -10.721  1.00  0.74           O  
ATOM   1453  CB  ASP A  93      20.800   7.121 -12.467  1.00  0.74           C  
ATOM   1454  CG  ASP A  93      20.495   6.001 -13.506  1.00  0.74           C  
ATOM   1455  OD1 ASP A  93      20.387   4.867 -13.140  1.00  0.74           O  
ATOM   1456  OD2 ASP A  93      20.379   6.329 -14.669  1.00  0.74           O  
ATOM   1457  H   ASP A  93      21.684   8.078  -9.696  1.00  0.74           H  
ATOM   1458  HA  ASP A  93      19.509   6.542 -10.879  1.00  0.74           H  
ATOM   1459 1HB  ASP A  93      20.194   7.987 -12.739  1.00  0.74           H  
ATOM   1460 2HB  ASP A  93      21.842   7.413 -12.593  1.00  0.74           H  
ATOM   1461  N   ILE A  94      20.729   4.554 -10.002  1.00  0.72           N  
ATOM   1462  CA  ILE A  94      21.390   3.317  -9.540  1.00  0.72           C  
ATOM   1463  C   ILE A  94      20.869   2.082 -10.279  1.00  0.72           C  
ATOM   1464  O   ILE A  94      19.663   1.901 -10.429  1.00  0.72           O  
ATOM   1465  CB  ILE A  94      21.240   3.156  -8.016  1.00  0.72           C  
ATOM   1466  CG1 ILE A  94      21.954   4.315  -7.342  1.00  0.72           C  
ATOM   1467  CG2 ILE A  94      21.772   1.796  -7.508  1.00  0.72           C  
ATOM   1468  CD1 ILE A  94      21.630   4.446  -5.940  1.00  0.72           C  
ATOM   1469  H   ILE A  94      19.718   4.651  -9.920  1.00  0.72           H  
ATOM   1470  HA  ILE A  94      22.454   3.401  -9.755  1.00  0.72           H  
ATOM   1471  HB  ILE A  94      20.195   3.245  -7.768  1.00  0.72           H  
ATOM   1472 1HG1 ILE A  94      23.027   4.149  -7.429  1.00  0.72           H  
ATOM   1473 2HG1 ILE A  94      21.706   5.246  -7.830  1.00  0.72           H  
ATOM   1474 1HG2 ILE A  94      21.641   1.728  -6.425  1.00  0.72           H  
ATOM   1475 2HG2 ILE A  94      21.222   0.981  -7.987  1.00  0.72           H  
ATOM   1476 3HG2 ILE A  94      22.831   1.703  -7.744  1.00  0.72           H  
ATOM   1477 1HD1 ILE A  94      22.186   5.262  -5.507  1.00  0.72           H  
ATOM   1478 2HD1 ILE A  94      20.587   4.647  -5.840  1.00  0.72           H  
ATOM   1479 3HD1 ILE A  94      21.883   3.526  -5.436  1.00  0.72           H  
ATOM   1480  N   VAL A  95      21.782   1.248 -10.778  1.00  0.71           N  
ATOM   1481  CA  VAL A  95      21.382   0.050 -11.523  1.00  0.71           C  
ATOM   1482  C   VAL A  95      21.808  -1.224 -10.798  1.00  0.71           C  
ATOM   1483  O   VAL A  95      22.956  -1.350 -10.367  1.00  0.71           O  
ATOM   1484  CB  VAL A  95      21.972   0.067 -12.952  1.00  0.71           C  
ATOM   1485  CG1 VAL A  95      21.573  -1.213 -13.701  1.00  0.71           C  
ATOM   1486  CG2 VAL A  95      21.453   1.290 -13.691  1.00  0.71           C  
ATOM   1487  H   VAL A  95      22.762   1.446 -10.637  1.00  0.71           H  
ATOM   1488  HA  VAL A  95      20.296   0.039 -11.610  1.00  0.71           H  
ATOM   1489  HB  VAL A  95      23.058   0.099 -12.896  1.00  0.71           H  
ATOM   1490 1HG1 VAL A  95      21.994  -1.188 -14.700  1.00  0.71           H  
ATOM   1491 2HG1 VAL A  95      21.951  -2.085 -13.175  1.00  0.71           H  
ATOM   1492 3HG1 VAL A  95      20.478  -1.270 -13.765  1.00  0.71           H  
ATOM   1493 1HG2 VAL A  95      21.862   1.312 -14.698  1.00  0.71           H  
ATOM   1494 2HG2 VAL A  95      20.371   1.234 -13.744  1.00  0.71           H  
ATOM   1495 3HG2 VAL A  95      21.740   2.206 -13.167  1.00  0.71           H  
ATOM   1496  N   GLY A  96      20.865  -2.156 -10.664  1.00  0.72           N  
ATOM   1497  CA  GLY A  96      21.082  -3.419  -9.976  1.00  0.72           C  
ATOM   1498  C   GLY A  96      20.541  -3.319  -8.558  1.00  0.72           C  
ATOM   1499  O   GLY A  96      20.213  -2.233  -8.087  1.00  0.72           O  
ATOM   1500  H   GLY A  96      19.942  -1.978 -11.058  1.00  0.72           H  
ATOM   1501 1HA  GLY A  96      20.578  -4.219 -10.516  1.00  0.72           H  
ATOM   1502 2HA  GLY A  96      22.145  -3.652  -9.957  1.00  0.72           H  
ATOM   1503  N   PHE A  97      20.487  -4.438  -7.839  1.00  0.73           N  
ATOM   1504  CA  PHE A  97      19.906  -4.447  -6.488  1.00  0.73           C  
ATOM   1505  C   PHE A  97      20.882  -4.028  -5.399  1.00  0.73           C  
ATOM   1506  O   PHE A  97      21.080  -4.704  -4.387  1.00  0.73           O  
ATOM   1507  CB  PHE A  97      19.394  -5.855  -6.207  1.00  0.73           C  
ATOM   1508  CG  PHE A  97      18.706  -6.068  -4.886  1.00  0.73           C  
ATOM   1509  CD1 PHE A  97      18.353  -5.024  -4.040  1.00  0.73           C  
ATOM   1510  CD2 PHE A  97      18.410  -7.360  -4.490  1.00  0.73           C  
ATOM   1511  CE1 PHE A  97      17.724  -5.299  -2.827  1.00  0.73           C  
ATOM   1512  CE2 PHE A  97      17.795  -7.614  -3.294  1.00  0.73           C  
ATOM   1513  CZ  PHE A  97      17.452  -6.588  -2.465  1.00  0.73           C  
ATOM   1514  H   PHE A  97      20.813  -5.304  -8.242  1.00  0.73           H  
ATOM   1515  HA  PHE A  97      19.061  -3.756  -6.476  1.00  0.73           H  
ATOM   1516 1HB  PHE A  97      18.684  -6.130  -6.988  1.00  0.73           H  
ATOM   1517 2HB  PHE A  97      20.224  -6.556  -6.267  1.00  0.73           H  
ATOM   1518  HD1 PHE A  97      18.573  -3.992  -4.330  1.00  0.73           H  
ATOM   1519  HD2 PHE A  97      18.682  -8.189  -5.146  1.00  0.73           H  
ATOM   1520  HE1 PHE A  97      17.441  -4.493  -2.164  1.00  0.73           H  
ATOM   1521  HE2 PHE A  97      17.583  -8.633  -3.001  1.00  0.73           H  
ATOM   1522  HZ  PHE A  97      16.963  -6.806  -1.523  1.00  0.73           H  
ATOM   1523  N   ASP A  98      21.433  -2.844  -5.568  1.00  0.74           N  
ATOM   1524  CA  ASP A  98      22.377  -2.326  -4.609  1.00  0.74           C  
ATOM   1525  C   ASP A  98      21.655  -1.519  -3.565  1.00  0.74           C  
ATOM   1526  O   ASP A  98      21.691  -0.289  -3.561  1.00  0.74           O  
ATOM   1527  CB  ASP A  98      23.458  -1.526  -5.321  1.00  0.74           C  
ATOM   1528  CG  ASP A  98      24.545  -1.052  -4.382  1.00  0.74           C  
ATOM   1529  OD1 ASP A  98      24.308  -1.030  -3.179  1.00  0.74           O  
ATOM   1530  OD2 ASP A  98      25.609  -0.739  -4.852  1.00  0.74           O  
ATOM   1531  H   ASP A  98      21.177  -2.320  -6.404  1.00  0.74           H  
ATOM   1532  HA  ASP A  98      22.862  -3.166  -4.110  1.00  0.74           H  
ATOM   1533 1HB  ASP A  98      23.909  -2.136  -6.105  1.00  0.74           H  
ATOM   1534 2HB  ASP A  98      23.007  -0.656  -5.804  1.00  0.74           H  
ATOM   1535  N   LEU A  99      21.052  -2.231  -2.630  1.00  0.74           N  
ATOM   1536  CA  LEU A  99      20.229  -1.588  -1.618  1.00  0.74           C  
ATOM   1537  C   LEU A  99      21.003  -0.574  -0.772  1.00  0.74           C  
ATOM   1538  O   LEU A  99      20.444   0.440  -0.345  1.00  0.74           O  
ATOM   1539  CB  LEU A  99      19.584  -2.630  -0.722  1.00  0.74           C  
ATOM   1540  CG  LEU A  99      18.477  -2.106   0.197  1.00  0.74           C  
ATOM   1541  CD1 LEU A  99      17.325  -1.510  -0.672  1.00  0.74           C  
ATOM   1542  CD2 LEU A  99      17.985  -3.247   1.060  1.00  0.74           C  
ATOM   1543  H   LEU A  99      21.106  -3.250  -2.718  1.00  0.74           H  
ATOM   1544  HA  LEU A  99      19.439  -1.053  -2.117  1.00  0.74           H  
ATOM   1545 1HB  LEU A  99      19.184  -3.407  -1.338  1.00  0.74           H  
ATOM   1546 2HB  LEU A  99      20.358  -3.063  -0.089  1.00  0.74           H  
ATOM   1547  HG  LEU A  99      18.868  -1.309   0.832  1.00  0.74           H  
ATOM   1548 1HD1 LEU A  99      16.534  -1.131  -0.022  1.00  0.74           H  
ATOM   1549 2HD1 LEU A  99      17.713  -0.692  -1.279  1.00  0.74           H  
ATOM   1550 3HD1 LEU A  99      16.916  -2.279  -1.323  1.00  0.74           H  
ATOM   1551 1HD2 LEU A  99      17.196  -2.892   1.721  1.00  0.74           H  
ATOM   1552 2HD2 LEU A  99      17.606  -4.033   0.426  1.00  0.74           H  
ATOM   1553 3HD2 LEU A  99      18.812  -3.633   1.656  1.00  0.74           H  
ATOM   1554  N   GLU A 100      22.285  -0.837  -0.501  1.00  0.74           N  
ATOM   1555  CA  GLU A 100      23.045   0.101   0.319  1.00  0.74           C  
ATOM   1556  C   GLU A 100      23.229   1.439  -0.396  1.00  0.74           C  
ATOM   1557  O   GLU A 100      23.111   2.503   0.230  1.00  0.74           O  
ATOM   1558  CB  GLU A 100      24.401  -0.486   0.713  1.00  0.74           C  
ATOM   1559  CG  GLU A 100      24.313  -1.655   1.706  1.00  0.74           C  
ATOM   1560  CD  GLU A 100      25.660  -2.242   2.082  1.00  0.74           C  
ATOM   1561  OE1 GLU A 100      26.650  -1.838   1.520  1.00  0.74           O  
ATOM   1562  OE2 GLU A 100      25.690  -3.098   2.937  1.00  0.74           O  
ATOM   1563  H   GLU A 100      22.728  -1.660  -0.890  1.00  0.74           H  
ATOM   1564  HA  GLU A 100      22.481   0.288   1.233  1.00  0.74           H  
ATOM   1565 1HB  GLU A 100      24.911  -0.844  -0.186  1.00  0.74           H  
ATOM   1566 2HB  GLU A 100      25.023   0.292   1.154  1.00  0.74           H  
ATOM   1567 1HG  GLU A 100      23.816  -1.308   2.611  1.00  0.74           H  
ATOM   1568 2HG  GLU A 100      23.694  -2.435   1.263  1.00  0.74           H  
ATOM   1569  N   GLU A 101      23.480   1.393  -1.713  1.00  0.73           N  
ATOM   1570  CA  GLU A 101      23.660   2.623  -2.475  1.00  0.73           C  
ATOM   1571  C   GLU A 101      22.295   3.298  -2.637  1.00  0.73           C  
ATOM   1572  O   GLU A 101      22.189   4.525  -2.568  1.00  0.73           O  
ATOM   1573  CB  GLU A 101      24.290   2.342  -3.842  1.00  0.73           C  
ATOM   1574  CG  GLU A 101      24.788   3.562  -4.647  1.00  0.73           C  
ATOM   1575  CD  GLU A 101      25.999   4.256  -4.078  1.00  0.73           C  
ATOM   1576  OE1 GLU A 101      26.668   3.693  -3.246  1.00  0.73           O  
ATOM   1577  OE2 GLU A 101      26.265   5.357  -4.505  1.00  0.73           O  
ATOM   1578  H   GLU A 101      23.589   0.486  -2.194  1.00  0.73           H  
ATOM   1579  HA  GLU A 101      24.316   3.291  -1.919  1.00  0.73           H  
ATOM   1580 1HB  GLU A 101      25.145   1.684  -3.704  1.00  0.73           H  
ATOM   1581 2HB  GLU A 101      23.569   1.806  -4.462  1.00  0.73           H  
ATOM   1582 1HG  GLU A 101      24.987   3.259  -5.675  1.00  0.73           H  
ATOM   1583 2HG  GLU A 101      24.010   4.285  -4.656  1.00  0.73           H  
ATOM   1584  N   LEU A 102      21.228   2.498  -2.827  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      19.891   3.072  -3.011  1.00  0.73           C  
ATOM   1586  C   LEU A 102      19.494   3.859  -1.780  1.00  0.73           C  
ATOM   1587  O   LEU A 102      18.962   4.969  -1.887  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      18.843   1.968  -3.243  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      18.950   1.224  -4.553  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      17.996   0.023  -4.592  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      18.640   2.147  -5.612  1.00  0.73           C  
ATOM   1592  H   LEU A 102      21.366   1.486  -2.885  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      19.904   3.744  -3.858  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      18.931   1.247  -2.440  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      17.852   2.415  -3.191  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      19.957   0.871  -4.680  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      18.108  -0.478  -5.545  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      18.218  -0.670  -3.816  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      16.970   0.369  -4.477  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      18.755   1.639  -6.549  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      17.622   2.509  -5.497  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      19.306   2.953  -5.564  1.00  0.73           H  
ATOM   1603  N   LEU A 103      19.801   3.311  -0.607  1.00  0.72           N  
ATOM   1604  CA  LEU A 103      19.515   3.986   0.640  1.00  0.72           C  
ATOM   1605  C   LEU A 103      20.378   5.218   0.834  1.00  0.72           C  
ATOM   1606  O   LEU A 103      19.875   6.281   1.205  1.00  0.72           O  
ATOM   1607  CB  LEU A 103      19.693   3.053   1.820  1.00  0.72           C  
ATOM   1608  CG  LEU A 103      19.453   3.724   3.137  1.00  0.72           C  
ATOM   1609  CD1 LEU A 103      18.066   4.295   3.137  1.00  0.72           C  
ATOM   1610  CD2 LEU A 103      19.619   2.713   4.251  1.00  0.72           C  
ATOM   1611  H   LEU A 103      20.221   2.379  -0.579  1.00  0.72           H  
ATOM   1612  HA  LEU A 103      18.474   4.302   0.617  1.00  0.72           H  
ATOM   1613 1HB  LEU A 103      19.001   2.217   1.719  1.00  0.72           H  
ATOM   1614 2HB  LEU A 103      20.715   2.662   1.806  1.00  0.72           H  
ATOM   1615  HG  LEU A 103      20.164   4.541   3.269  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 103      17.879   4.779   4.072  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 103      17.958   5.017   2.327  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 103      17.370   3.501   3.005  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 103      19.438   3.190   5.212  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 103      18.901   1.902   4.110  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 103      20.633   2.311   4.225  1.00  0.72           H  
ATOM   1622  N   ASP A 104      21.686   5.103   0.601  1.00  0.73           N  
ATOM   1623  CA  ASP A 104      22.535   6.265   0.795  1.00  0.73           C  
ATOM   1624  C   ASP A 104      22.111   7.412  -0.110  1.00  0.73           C  
ATOM   1625  O   ASP A 104      22.043   8.565   0.327  1.00  0.73           O  
ATOM   1626  CB  ASP A 104      24.005   5.919   0.556  1.00  0.73           C  
ATOM   1627  CG  ASP A 104      24.918   7.117   0.803  1.00  0.73           C  
ATOM   1628  OD1 ASP A 104      24.940   7.656   1.897  1.00  0.73           O  
ATOM   1629  OD2 ASP A 104      25.621   7.525  -0.096  1.00  0.73           O  
ATOM   1630  H   ASP A 104      22.096   4.214   0.308  1.00  0.73           H  
ATOM   1631  HA  ASP A 104      22.428   6.594   1.828  1.00  0.73           H  
ATOM   1632 1HB  ASP A 104      24.299   5.094   1.207  1.00  0.73           H  
ATOM   1633 2HB  ASP A 104      24.132   5.577  -0.478  1.00  0.73           H  
ATOM   1634  N   LEU A 105      21.780   7.098  -1.360  1.00  0.75           N  
ATOM   1635  CA  LEU A 105      21.352   8.121  -2.288  1.00  0.75           C  
ATOM   1636  C   LEU A 105      20.021   8.713  -1.833  1.00  0.75           C  
ATOM   1637  O   LEU A 105      19.866   9.934  -1.820  1.00  0.75           O  
ATOM   1638  CB  LEU A 105      21.313   7.558  -3.705  1.00  0.75           C  
ATOM   1639  CG  LEU A 105      20.910   8.523  -4.788  1.00  0.75           C  
ATOM   1640  CD1 LEU A 105      21.828   9.718  -4.785  1.00  0.75           C  
ATOM   1641  CD2 LEU A 105      21.037   7.836  -6.091  1.00  0.75           C  
ATOM   1642  H   LEU A 105      21.855   6.135  -1.683  1.00  0.75           H  
ATOM   1643  HA  LEU A 105      22.094   8.918  -2.276  1.00  0.75           H  
ATOM   1644 1HB  LEU A 105      22.299   7.166  -3.946  1.00  0.75           H  
ATOM   1645 2HB  LEU A 105      20.603   6.723  -3.720  1.00  0.75           H  
ATOM   1646  HG  LEU A 105      19.889   8.839  -4.627  1.00  0.75           H  
ATOM   1647 1HD1 LEU A 105      21.537  10.407  -5.582  1.00  0.75           H  
ATOM   1648 2HD1 LEU A 105      21.760  10.226  -3.826  1.00  0.75           H  
ATOM   1649 3HD1 LEU A 105      22.852   9.388  -4.948  1.00  0.75           H  
ATOM   1650 1HD2 LEU A 105      20.752   8.480  -6.866  1.00  0.75           H  
ATOM   1651 2HD2 LEU A 105      22.070   7.525  -6.237  1.00  0.75           H  
ATOM   1652 3HD2 LEU A 105      20.414   6.991  -6.089  1.00  0.75           H  
ATOM   1653  N   LEU A 106      19.075   7.872  -1.395  1.00  0.79           N  
ATOM   1654  CA  LEU A 106      17.798   8.379  -0.902  1.00  0.79           C  
ATOM   1655  C   LEU A 106      18.048   9.406   0.203  1.00  0.79           C  
ATOM   1656  O   LEU A 106      17.481  10.508   0.177  1.00  0.79           O  
ATOM   1657  CB  LEU A 106      16.952   7.241  -0.301  1.00  0.79           C  
ATOM   1658  CG  LEU A 106      15.488   7.590   0.141  1.00  0.79           C  
ATOM   1659  CD1 LEU A 106      14.660   6.283   0.267  1.00  0.79           C  
ATOM   1660  CD2 LEU A 106      15.520   8.355   1.458  1.00  0.79           C  
ATOM   1661  H   LEU A 106      19.224   6.863  -1.422  1.00  0.79           H  
ATOM   1662  HA  LEU A 106      17.263   8.853  -1.723  1.00  0.79           H  
ATOM   1663 1HB  LEU A 106      16.896   6.434  -1.030  1.00  0.79           H  
ATOM   1664 2HB  LEU A 106      17.467   6.859   0.576  1.00  0.79           H  
ATOM   1665  HG  LEU A 106      15.017   8.210  -0.622  1.00  0.79           H  
ATOM   1666 1HD1 LEU A 106      13.635   6.526   0.562  1.00  0.79           H  
ATOM   1667 2HD1 LEU A 106      14.646   5.758  -0.681  1.00  0.79           H  
ATOM   1668 3HD1 LEU A 106      15.115   5.644   1.024  1.00  0.79           H  
ATOM   1669 1HD2 LEU A 106      14.505   8.601   1.758  1.00  0.79           H  
ATOM   1670 2HD2 LEU A 106      15.989   7.739   2.226  1.00  0.79           H  
ATOM   1671 3HD2 LEU A 106      16.087   9.273   1.337  1.00  0.79           H  
ATOM   1672  N   LYS A 107      18.885   9.038   1.188  1.00  0.86           N  
ATOM   1673  CA  LYS A 107      19.148   9.920   2.317  1.00  0.86           C  
ATOM   1674  C   LYS A 107      19.809  11.224   1.897  1.00  0.86           C  
ATOM   1675  O   LYS A 107      19.404  12.300   2.346  1.00  0.86           O  
ATOM   1676  CB  LYS A 107      20.063   9.234   3.345  1.00  0.86           C  
ATOM   1677  CG  LYS A 107      19.440   8.105   4.170  1.00  0.86           C  
ATOM   1678  CD  LYS A 107      20.494   7.530   5.125  1.00  0.86           C  
ATOM   1679  CE  LYS A 107      19.930   6.473   6.047  1.00  0.86           C  
ATOM   1680  NZ  LYS A 107      20.974   5.903   6.945  1.00  0.86           N  
ATOM   1681  H   LYS A 107      19.330   8.120   1.150  1.00  0.86           H  
ATOM   1682  HA  LYS A 107      18.197  10.161   2.791  1.00  0.86           H  
ATOM   1683 1HB  LYS A 107      20.921   8.807   2.816  1.00  0.86           H  
ATOM   1684 2HB  LYS A 107      20.450   9.981   4.036  1.00  0.86           H  
ATOM   1685 1HG  LYS A 107      18.590   8.479   4.743  1.00  0.86           H  
ATOM   1686 2HG  LYS A 107      19.088   7.316   3.502  1.00  0.86           H  
ATOM   1687 1HD  LYS A 107      21.295   7.082   4.531  1.00  0.86           H  
ATOM   1688 2HD  LYS A 107      20.917   8.334   5.725  1.00  0.86           H  
ATOM   1689 1HE  LYS A 107      19.148   6.918   6.657  1.00  0.86           H  
ATOM   1690 2HE  LYS A 107      19.507   5.680   5.459  1.00  0.86           H  
ATOM   1691 1HZ  LYS A 107      20.550   5.205   7.543  1.00  0.86           H  
ATOM   1692 2HZ  LYS A 107      21.701   5.476   6.390  1.00  0.86           H  
ATOM   1693 3HZ  LYS A 107      21.370   6.638   7.514  1.00  0.86           H  
ATOM   1694  N   LYS A 108      20.793  11.153   0.995  1.00  0.97           N  
ATOM   1695  CA  LYS A 108      21.484  12.363   0.562  1.00  0.97           C  
ATOM   1696  C   LYS A 108      20.584  13.302  -0.226  1.00  0.97           C  
ATOM   1697  O   LYS A 108      20.701  14.523  -0.120  1.00  0.97           O  
ATOM   1698  CB  LYS A 108      22.735  12.024  -0.252  1.00  0.97           C  
ATOM   1699  CG  LYS A 108      23.915  11.460   0.588  1.00  0.97           C  
ATOM   1700  CD  LYS A 108      25.168  11.290  -0.267  1.00  0.97           C  
ATOM   1701  CE  LYS A 108      26.438  11.035   0.585  1.00  0.97           C  
ATOM   1702  NZ  LYS A 108      26.526   9.649   1.130  1.00  0.97           N  
ATOM   1703  H   LYS A 108      21.097  10.244   0.637  1.00  0.97           H  
ATOM   1704  HA  LYS A 108      21.804  12.901   1.455  1.00  0.97           H  
ATOM   1705 1HB  LYS A 108      22.475  11.269  -1.002  1.00  0.97           H  
ATOM   1706 2HB  LYS A 108      23.078  12.910  -0.783  1.00  0.97           H  
ATOM   1707 1HG  LYS A 108      24.131  12.129   1.418  1.00  0.97           H  
ATOM   1708 2HG  LYS A 108      23.638  10.482   0.993  1.00  0.97           H  
ATOM   1709 1HD  LYS A 108      25.022  10.425  -0.923  1.00  0.97           H  
ATOM   1710 2HD  LYS A 108      25.319  12.173  -0.883  1.00  0.97           H  
ATOM   1711 1HE  LYS A 108      27.312  11.218  -0.037  1.00  0.97           H  
ATOM   1712 2HE  LYS A 108      26.445  11.735   1.418  1.00  0.97           H  
ATOM   1713 1HZ  LYS A 108      27.363   9.534   1.655  1.00  0.97           H  
ATOM   1714 2HZ  LYS A 108      25.738   9.369   1.727  1.00  0.97           H  
ATOM   1715 3HZ  LYS A 108      26.521   8.972   0.371  1.00  0.97           H  
ATOM   1716  N   LEU A 109      19.685  12.743  -1.022  1.00  1.11           N  
ATOM   1717  CA  LEU A 109      18.786  13.568  -1.804  1.00  1.11           C  
ATOM   1718  C   LEU A 109      17.693  14.195  -0.948  1.00  1.11           C  
ATOM   1719  O   LEU A 109      17.295  15.344  -1.185  1.00  1.11           O  
ATOM   1720  CB  LEU A 109      18.169  12.726  -2.899  1.00  1.11           C  
ATOM   1721  CG  LEU A 109      19.146  12.255  -3.951  1.00  1.11           C  
ATOM   1722  CD1 LEU A 109      18.442  11.329  -4.829  1.00  1.11           C  
ATOM   1723  CD2 LEU A 109      19.702  13.440  -4.703  1.00  1.11           C  
ATOM   1724  H   LEU A 109      19.637  11.727  -1.107  1.00  1.11           H  
ATOM   1725  HA  LEU A 109      19.368  14.366  -2.260  1.00  1.11           H  
ATOM   1726 1HB  LEU A 109      17.726  11.838  -2.438  1.00  1.11           H  
ATOM   1727 2HB  LEU A 109      17.382  13.297  -3.387  1.00  1.11           H  
ATOM   1728  HG  LEU A 109      19.964  11.727  -3.490  1.00  1.11           H  
ATOM   1729 1HD1 LEU A 109      19.113  10.963  -5.603  1.00  1.11           H  
ATOM   1730 2HD1 LEU A 109      18.083  10.502  -4.228  1.00  1.11           H  
ATOM   1731 3HD1 LEU A 109      17.610  11.847  -5.274  1.00  1.11           H  
ATOM   1732 1HD2 LEU A 109      20.400  13.090  -5.471  1.00  1.11           H  
ATOM   1733 2HD2 LEU A 109      18.897  13.983  -5.164  1.00  1.11           H  
ATOM   1734 3HD2 LEU A 109      20.224  14.095  -4.007  1.00  1.11           H  
ATOM   1735  N   PHE A 110      17.202  13.452   0.046  1.00  1.29           N  
ATOM   1736  CA  PHE A 110      16.170  13.980   0.925  1.00  1.29           C  
ATOM   1737  C   PHE A 110      16.657  15.125   1.816  1.00  1.29           C  
ATOM   1738  O   PHE A 110      16.043  16.198   1.821  1.00  1.29           O  
ATOM   1739  CB  PHE A 110      15.566  12.874   1.785  1.00  1.29           C  
ATOM   1740  CG  PHE A 110      14.598  13.393   2.783  1.00  1.29           C  
ATOM   1741  CD1 PHE A 110      13.348  13.841   2.402  1.00  1.29           C  
ATOM   1742  CD2 PHE A 110      14.943  13.442   4.123  1.00  1.29           C  
ATOM   1743  CE1 PHE A 110      12.477  14.343   3.339  1.00  1.29           C  
ATOM   1744  CE2 PHE A 110      14.068  13.936   5.062  1.00  1.29           C  
ATOM   1745  CZ  PHE A 110      12.832  14.391   4.668  1.00  1.29           C  
ATOM   1746  H   PHE A 110      17.535  12.497   0.190  1.00  1.29           H  
ATOM   1747  HA  PHE A 110      15.375  14.375   0.298  1.00  1.29           H  
ATOM   1748 1HB  PHE A 110      15.060  12.146   1.149  1.00  1.29           H  
ATOM   1749 2HB  PHE A 110      16.366  12.349   2.314  1.00  1.29           H  
ATOM   1750  HD1 PHE A 110      13.061  13.809   1.355  1.00  1.29           H  
ATOM   1751  HD2 PHE A 110      15.931  13.090   4.427  1.00  1.29           H  
ATOM   1752  HE1 PHE A 110      11.504  14.710   3.030  1.00  1.29           H  
ATOM   1753  HE2 PHE A 110      14.358  13.973   6.112  1.00  1.29           H  
ATOM   1754  HZ  PHE A 110      12.133  14.789   5.404  1.00  1.29           H  
ATOM   1755  N   LYS A 111      17.748  14.900   2.563  1.00  1.48           N  
ATOM   1756  CA  LYS A 111      18.259  15.903   3.497  1.00  1.48           C  
ATOM   1757  C   LYS A 111      19.590  15.466   4.108  1.00  1.48           C  
ATOM   1758  O   LYS A 111      19.607  14.808   5.149  1.00  1.48           O  
ATOM   1759  OXT LYS A 111      20.630  15.990   3.710  1.00  1.48           O  
ATOM   1760  CB  LYS A 111      17.245  16.179   4.623  1.00  1.48           C  
ATOM   1761  CG  LYS A 111      17.641  17.300   5.575  1.00  1.48           C  
ATOM   1762  CD  LYS A 111      16.530  17.589   6.584  1.00  1.48           C  
ATOM   1763  CE  LYS A 111      16.919  18.725   7.526  1.00  1.48           C  
ATOM   1764  NZ  LYS A 111      15.843  19.026   8.511  1.00  1.48           N  
ATOM   1765  H   LYS A 111      18.236  14.005   2.483  1.00  1.48           H  
ATOM   1766  HA  LYS A 111      18.433  16.828   2.947  1.00  1.48           H  
ATOM   1767 1HB  LYS A 111      16.272  16.438   4.215  1.00  1.48           H  
ATOM   1768 2HB  LYS A 111      17.117  15.278   5.218  1.00  1.48           H  
ATOM   1769 1HG  LYS A 111      18.548  17.021   6.113  1.00  1.48           H  
ATOM   1770 2HG  LYS A 111      17.844  18.205   5.003  1.00  1.48           H  
ATOM   1771 1HD  LYS A 111      15.619  17.863   6.049  1.00  1.48           H  
ATOM   1772 2HD  LYS A 111      16.330  16.692   7.170  1.00  1.48           H  
ATOM   1773 1HE  LYS A 111      17.823  18.447   8.064  1.00  1.48           H  
ATOM   1774 2HE  LYS A 111      17.119  19.621   6.938  1.00  1.48           H  
ATOM   1775 1HZ  LYS A 111      16.139  19.781   9.112  1.00  1.48           H  
ATOM   1776 2HZ  LYS A 111      15.002  19.296   8.020  1.00  1.48           H  
ATOM   1777 3HZ  LYS A 111      15.657  18.205   9.069  1.00  1.48           H  
ENDMDL

REMARK ID 693732 DOMAINID 684707 MODEL 5 6g61-19sol-1
MODEL     5
ATOM      1  N   SER A   1       1.447  -0.920   0.820  1.00  1.06           N  
ATOM      2  CA  SER A   1       2.785  -0.783   0.257  1.00  1.06           C  
ATOM      3  C   SER A   1       3.113   0.641  -0.133  1.00  1.06           C  
ATOM      4  O   SER A   1       2.301   1.347  -0.733  1.00  1.06           O  
ATOM      5  CB  SER A   1       2.965  -1.652  -0.965  1.00  1.06           C  
ATOM      6  OG  SER A   1       4.209  -1.388  -1.578  1.00  1.06           O  
ATOM      7 1H   SER A   1       1.385  -1.794   1.320  1.00  1.06           H  
ATOM      8 2H   SER A   1       1.277  -0.155   1.457  1.00  1.06           H  
ATOM      9 3H   SER A   1       0.762  -0.903   0.079  1.00  1.06           H  
ATOM     10  HA  SER A   1       3.504  -1.101   1.013  1.00  1.06           H  
ATOM     11 1HB  SER A   1       2.915  -2.700  -0.679  1.00  1.06           H  
ATOM     12 2HB  SER A   1       2.160  -1.461  -1.671  1.00  1.06           H  
ATOM     13  HG  SER A   1       4.903  -1.625  -0.926  1.00  1.06           H  
ATOM     14  N   GLY A   2       4.332   1.045   0.186  1.00  0.96           N  
ATOM     15  CA  GLY A   2       4.847   2.367  -0.154  1.00  0.96           C  
ATOM     16  C   GLY A   2       5.537   2.395  -1.530  1.00  0.96           C  
ATOM     17  O   GLY A   2       6.132   3.408  -1.908  1.00  0.96           O  
ATOM     18  H   GLY A   2       4.942   0.400   0.693  1.00  0.96           H  
ATOM     19 1HA  GLY A   2       4.030   3.088  -0.142  1.00  0.96           H  
ATOM     20 2HA  GLY A   2       5.548   2.673   0.617  1.00  0.96           H  
ATOM     21  N   VAL A   3       5.475   1.276  -2.261  1.00  0.87           N  
ATOM     22  CA  VAL A   3       6.118   1.154  -3.566  1.00  0.87           C  
ATOM     23  C   VAL A   3       5.070   0.871  -4.657  1.00  0.87           C  
ATOM     24  O   VAL A   3       4.218  -0.007  -4.510  1.00  0.87           O  
ATOM     25  CB  VAL A   3       7.190   0.046  -3.529  1.00  0.87           C  
ATOM     26  CG1 VAL A   3       7.806  -0.105  -4.858  1.00  0.87           C  
ATOM     27  CG2 VAL A   3       8.264   0.401  -2.483  1.00  0.87           C  
ATOM     28  H   VAL A   3       4.969   0.468  -1.906  1.00  0.87           H  
ATOM     29  HA  VAL A   3       6.612   2.095  -3.798  1.00  0.87           H  
ATOM     30  HB  VAL A   3       6.720  -0.902  -3.262  1.00  0.87           H  
ATOM     31 1HG1 VAL A   3       8.556  -0.892  -4.808  1.00  0.87           H  
ATOM     32 2HG1 VAL A   3       7.046  -0.370  -5.591  1.00  0.87           H  
ATOM     33 3HG1 VAL A   3       8.274   0.833  -5.146  1.00  0.87           H  
ATOM     34 1HG2 VAL A   3       9.017  -0.386  -2.448  1.00  0.87           H  
ATOM     35 2HG2 VAL A   3       8.733   1.331  -2.743  1.00  0.87           H  
ATOM     36 3HG2 VAL A   3       7.796   0.494  -1.507  1.00  0.87           H  
ATOM     37  N   VAL A   4       5.140   1.620  -5.755  1.00  0.80           N  
ATOM     38  CA  VAL A   4       4.163   1.490  -6.840  1.00  0.80           C  
ATOM     39  C   VAL A   4       4.694   0.815  -8.106  1.00  0.80           C  
ATOM     40  O   VAL A   4       5.762   1.155  -8.605  1.00  0.80           O  
ATOM     41  CB  VAL A   4       3.632   2.884  -7.198  1.00  0.80           C  
ATOM     42  CG1 VAL A   4       2.670   2.810  -8.381  1.00  0.80           C  
ATOM     43  CG2 VAL A   4       2.957   3.491  -5.986  1.00  0.80           C  
ATOM     44  H   VAL A   4       5.887   2.315  -5.816  1.00  0.80           H  
ATOM     45  HA  VAL A   4       3.328   0.898  -6.468  1.00  0.80           H  
ATOM     46  HB  VAL A   4       4.457   3.504  -7.470  1.00  0.80           H  
ATOM     47 1HG1 VAL A   4       2.317   3.811  -8.622  1.00  0.80           H  
ATOM     48 2HG1 VAL A   4       3.179   2.393  -9.251  1.00  0.80           H  
ATOM     49 3HG1 VAL A   4       1.821   2.180  -8.124  1.00  0.80           H  
ATOM     50 1HG2 VAL A   4       2.603   4.491  -6.234  1.00  0.80           H  
ATOM     51 2HG2 VAL A   4       2.114   2.867  -5.687  1.00  0.80           H  
ATOM     52 3HG2 VAL A   4       3.670   3.554  -5.162  1.00  0.80           H  
ATOM     53  N   LEU A   5       3.944  -0.156  -8.620  1.00  0.76           N  
ATOM     54  CA  LEU A   5       4.353  -0.858  -9.837  1.00  0.76           C  
ATOM     55  C   LEU A   5       3.920  -0.147 -11.112  1.00  0.76           C  
ATOM     56  O   LEU A   5       2.758   0.231 -11.269  1.00  0.76           O  
ATOM     57  CB  LEU A   5       3.801  -2.288  -9.882  1.00  0.76           C  
ATOM     58  CG  LEU A   5       4.195  -3.102 -11.152  1.00  0.76           C  
ATOM     59  CD1 LEU A   5       5.715  -3.341 -11.166  1.00  0.76           C  
ATOM     60  CD2 LEU A   5       3.438  -4.412 -11.168  1.00  0.76           C  
ATOM     61  H   LEU A   5       3.076  -0.407  -8.165  1.00  0.76           H  
ATOM     62  HA  LEU A   5       5.441  -0.916  -9.846  1.00  0.76           H  
ATOM     63 1HB  LEU A   5       4.164  -2.831  -9.013  1.00  0.76           H  
ATOM     64 2HB  LEU A   5       2.713  -2.246  -9.839  1.00  0.76           H  
ATOM     65  HG  LEU A   5       3.935  -2.536 -12.044  1.00  0.76           H  
ATOM     66 1HD1 LEU A   5       5.986  -3.895 -12.064  1.00  0.76           H  
ATOM     67 2HD1 LEU A   5       6.225  -2.395 -11.166  1.00  0.76           H  
ATOM     68 3HD1 LEU A   5       6.008  -3.906 -10.286  1.00  0.76           H  
ATOM     69 1HD2 LEU A   5       3.705  -4.975 -12.067  1.00  0.76           H  
ATOM     70 2HD2 LEU A   5       3.692  -4.994 -10.284  1.00  0.76           H  
ATOM     71 3HD2 LEU A   5       2.366  -4.211 -11.179  1.00  0.76           H  
ATOM     72  N   VAL A   6       4.881   0.015 -12.004  1.00  0.75           N  
ATOM     73  CA  VAL A   6       4.748   0.578 -13.333  1.00  0.75           C  
ATOM     74  C   VAL A   6       5.040  -0.524 -14.357  1.00  0.75           C  
ATOM     75  O   VAL A   6       6.082  -1.192 -14.286  1.00  0.75           O  
ATOM     76  CB  VAL A   6       5.768   1.720 -13.493  1.00  0.75           C  
ATOM     77  CG1 VAL A   6       5.732   2.276 -14.877  1.00  0.75           C  
ATOM     78  CG2 VAL A   6       5.495   2.808 -12.455  1.00  0.75           C  
ATOM     79  H   VAL A   6       5.808  -0.290 -11.740  1.00  0.75           H  
ATOM     80  HA  VAL A   6       3.731   0.949 -13.475  1.00  0.75           H  
ATOM     81  HB  VAL A   6       6.750   1.314 -13.330  1.00  0.75           H  
ATOM     82 1HG1 VAL A   6       6.483   3.038 -14.953  1.00  0.75           H  
ATOM     83 2HG1 VAL A   6       5.943   1.490 -15.604  1.00  0.75           H  
ATOM     84 3HG1 VAL A   6       4.757   2.688 -15.067  1.00  0.75           H  
ATOM     85 1HG2 VAL A   6       6.235   3.603 -12.553  1.00  0.75           H  
ATOM     86 2HG2 VAL A   6       4.497   3.219 -12.614  1.00  0.75           H  
ATOM     87 3HG2 VAL A   6       5.556   2.374 -11.456  1.00  0.75           H  
ATOM     88  N   GLU A   7       4.116  -0.755 -15.288  1.00  0.76           N  
ATOM     89  CA  GLU A   7       4.345  -1.803 -16.263  1.00  0.76           C  
ATOM     90  C   GLU A   7       4.613  -1.243 -17.661  1.00  0.76           C  
ATOM     91  O   GLU A   7       5.509  -1.722 -18.351  1.00  0.76           O  
ATOM     92  CB  GLU A   7       3.143  -2.766 -16.281  1.00  0.76           C  
ATOM     93  CG  GLU A   7       2.927  -3.536 -14.964  1.00  0.76           C  
ATOM     94  CD  GLU A   7       1.780  -4.548 -15.023  1.00  0.76           C  
ATOM     95  OE1 GLU A   7       1.126  -4.631 -16.036  1.00  0.76           O  
ATOM     96  OE2 GLU A   7       1.570  -5.232 -14.050  1.00  0.76           O  
ATOM     97  H   GLU A   7       3.250  -0.217 -15.346  1.00  0.76           H  
ATOM     98  HA  GLU A   7       5.223  -2.374 -15.965  1.00  0.76           H  
ATOM     99 1HB  GLU A   7       2.234  -2.205 -16.496  1.00  0.76           H  
ATOM    100 2HB  GLU A   7       3.272  -3.496 -17.073  1.00  0.76           H  
ATOM    101 1HG  GLU A   7       3.850  -4.056 -14.703  1.00  0.76           H  
ATOM    102 2HG  GLU A   7       2.717  -2.813 -14.177  1.00  0.76           H  
ATOM    103  N   THR A   8       3.905  -0.180 -18.043  1.00  0.77           N  
ATOM    104  CA  THR A   8       4.043   0.350 -19.403  1.00  0.77           C  
ATOM    105  C   THR A   8       4.538   1.793 -19.455  1.00  0.77           C  
ATOM    106  O   THR A   8       4.521   2.504 -18.449  1.00  0.77           O  
ATOM    107  CB  THR A   8       2.685   0.269 -20.125  1.00  0.77           C  
ATOM    108  OG1 THR A   8       1.748   1.137 -19.474  1.00  0.77           O  
ATOM    109  CG2 THR A   8       2.160  -1.156 -20.074  1.00  0.77           C  
ATOM    110  H   THR A   8       3.193   0.196 -17.409  1.00  0.77           H  
ATOM    111  HA  THR A   8       4.762  -0.265 -19.943  1.00  0.77           H  
ATOM    112  HB  THR A   8       2.808   0.582 -21.163  1.00  0.77           H  
ATOM    113  HG1 THR A   8       1.531   0.769 -18.591  1.00  0.77           H  
ATOM    114 1HG2 THR A   8       1.200  -1.207 -20.585  1.00  0.77           H  
ATOM    115 2HG2 THR A   8       2.866  -1.824 -20.559  1.00  0.77           H  
ATOM    116 3HG2 THR A   8       2.029  -1.459 -19.036  1.00  0.77           H  
ATOM    117  N   LYS A   9       4.936   2.241 -20.652  1.00  0.78           N  
ATOM    118  CA  LYS A   9       5.401   3.611 -20.871  1.00  0.78           C  
ATOM    119  C   LYS A   9       4.389   4.699 -20.545  1.00  0.78           C  
ATOM    120  O   LYS A   9       4.772   5.795 -20.139  1.00  0.78           O  
ATOM    121  CB  LYS A   9       5.884   3.736 -22.317  1.00  0.78           C  
ATOM    122  CG  LYS A   9       4.839   3.604 -23.414  1.00  0.78           C  
ATOM    123  CD  LYS A   9       5.544   3.551 -24.783  1.00  0.78           C  
ATOM    124  CE  LYS A   9       4.583   3.450 -25.950  1.00  0.78           C  
ATOM    125  NZ  LYS A   9       5.323   3.236 -27.246  1.00  0.78           N  
ATOM    126  H   LYS A   9       4.973   1.602 -21.443  1.00  0.78           H  
ATOM    127  HA  LYS A   9       6.256   3.780 -20.229  1.00  0.78           H  
ATOM    128 1HB  LYS A   9       6.308   4.709 -22.435  1.00  0.78           H  
ATOM    129 2HB  LYS A   9       6.677   3.017 -22.510  1.00  0.78           H  
ATOM    130 1HG  LYS A   9       4.258   2.695 -23.265  1.00  0.78           H  
ATOM    131 2HG  LYS A   9       4.168   4.462 -23.389  1.00  0.78           H  
ATOM    132 1HD  LYS A   9       6.138   4.444 -24.914  1.00  0.78           H  
ATOM    133 2HD  LYS A   9       6.215   2.687 -24.809  1.00  0.78           H  
ATOM    134 1HE  LYS A   9       3.898   2.619 -25.790  1.00  0.78           H  
ATOM    135 2HE  LYS A   9       4.009   4.374 -26.018  1.00  0.78           H  
ATOM    136 1HZ  LYS A   9       4.679   3.171 -28.014  1.00  0.78           H  
ATOM    137 2HZ  LYS A   9       5.979   3.988 -27.427  1.00  0.78           H  
ATOM    138 3HZ  LYS A   9       5.852   2.368 -27.182  1.00  0.78           H  
ATOM    139  N   GLU A  10       3.095   4.404 -20.630  1.00  0.79           N  
ATOM    140  CA  GLU A  10       2.126   5.438 -20.290  1.00  0.79           C  
ATOM    141  C   GLU A  10       2.120   5.645 -18.782  1.00  0.79           C  
ATOM    142  O   GLU A  10       2.057   6.774 -18.294  1.00  0.79           O  
ATOM    143  CB  GLU A  10       0.729   5.066 -20.788  1.00  0.79           C  
ATOM    144  CG  GLU A  10       0.594   5.063 -22.316  1.00  0.79           C  
ATOM    145  CD  GLU A  10      -0.793   4.694 -22.803  1.00  0.79           C  
ATOM    146  OE1 GLU A  10      -1.625   4.364 -21.992  1.00  0.79           O  
ATOM    147  OE2 GLU A  10      -1.014   4.749 -23.991  1.00  0.79           O  
ATOM    148  H   GLU A  10       2.798   3.489 -20.942  1.00  0.79           H  
ATOM    149  HA  GLU A  10       2.430   6.374 -20.762  1.00  0.79           H  
ATOM    150 1HB  GLU A  10       0.470   4.070 -20.424  1.00  0.79           H  
ATOM    151 2HB  GLU A  10      -0.001   5.765 -20.383  1.00  0.79           H  
ATOM    152 1HG  GLU A  10       0.849   6.053 -22.693  1.00  0.79           H  
ATOM    153 2HG  GLU A  10       1.316   4.354 -22.723  1.00  0.79           H  
ATOM    154  N   GLU A  11       2.212   4.534 -18.052  1.00  0.80           N  
ATOM    155  CA  GLU A  11       2.224   4.538 -16.596  1.00  0.80           C  
ATOM    156  C   GLU A  11       3.512   5.168 -16.096  1.00  0.80           C  
ATOM    157  O   GLU A  11       3.524   5.897 -15.107  1.00  0.80           O  
ATOM    158  CB  GLU A  11       2.078   3.109 -16.081  1.00  0.80           C  
ATOM    159  CG  GLU A  11       0.724   2.501 -16.340  1.00  0.80           C  
ATOM    160  CD  GLU A  11       0.680   1.062 -15.998  1.00  0.80           C  
ATOM    161  OE1 GLU A  11       1.678   0.387 -16.214  1.00  0.80           O  
ATOM    162  OE2 GLU A  11      -0.339   0.612 -15.529  1.00  0.80           O  
ATOM    163  H   GLU A  11       2.280   3.650 -18.537  1.00  0.80           H  
ATOM    164  HA  GLU A  11       1.383   5.134 -16.238  1.00  0.80           H  
ATOM    165 1HB  GLU A  11       2.819   2.473 -16.557  1.00  0.80           H  
ATOM    166 2HB  GLU A  11       2.265   3.084 -15.007  1.00  0.80           H  
ATOM    167 1HG  GLU A  11      -0.024   3.032 -15.750  1.00  0.80           H  
ATOM    168 2HG  GLU A  11       0.478   2.630 -17.395  1.00  0.80           H  
ATOM    169  N   PHE A  12       4.601   4.888 -16.805  1.00  0.81           N  
ATOM    170  CA  PHE A  12       5.908   5.424 -16.477  1.00  0.81           C  
ATOM    171  C   PHE A  12       5.854   6.935 -16.555  1.00  0.81           C  
ATOM    172  O   PHE A  12       6.275   7.632 -15.625  1.00  0.81           O  
ATOM    173  CB  PHE A  12       6.936   4.934 -17.470  1.00  0.81           C  
ATOM    174  CG  PHE A  12       8.291   5.320 -17.181  1.00  0.81           C  
ATOM    175  CD1 PHE A  12       9.117   4.424 -16.606  1.00  0.81           C  
ATOM    176  CD2 PHE A  12       8.747   6.595 -17.425  1.00  0.81           C  
ATOM    177  CE1 PHE A  12      10.376   4.760 -16.321  1.00  0.81           C  
ATOM    178  CE2 PHE A  12      10.034   6.953 -17.126  1.00  0.81           C  
ATOM    179  CZ  PHE A  12      10.857   6.026 -16.574  1.00  0.81           C  
ATOM    180  H   PHE A  12       4.519   4.242 -17.588  1.00  0.81           H  
ATOM    181  HA  PHE A  12       6.177   5.146 -15.463  1.00  0.81           H  
ATOM    182 1HB  PHE A  12       6.888   3.851 -17.522  1.00  0.81           H  
ATOM    183 2HB  PHE A  12       6.691   5.316 -18.454  1.00  0.81           H  
ATOM    184  HD1 PHE A  12       8.751   3.418 -16.390  1.00  0.81           H  
ATOM    185  HD2 PHE A  12       8.069   7.317 -17.857  1.00  0.81           H  
ATOM    186  HE1 PHE A  12      10.993   4.032 -15.878  1.00  0.81           H  
ATOM    187  HE2 PHE A  12      10.390   7.964 -17.324  1.00  0.81           H  
ATOM    188  HZ  PHE A  12      11.883   6.290 -16.323  1.00  0.81           H  
ATOM    189  N   GLU A  13       5.344   7.446 -17.681  1.00  0.83           N  
ATOM    190  CA  GLU A  13       5.250   8.879 -17.866  1.00  0.83           C  
ATOM    191  C   GLU A  13       4.394   9.478 -16.756  1.00  0.83           C  
ATOM    192  O   GLU A  13       4.779  10.479 -16.149  1.00  0.83           O  
ATOM    193  CB  GLU A  13       4.663   9.201 -19.241  1.00  0.83           C  
ATOM    194  CG  GLU A  13       4.664  10.692 -19.583  1.00  0.83           C  
ATOM    195  CD  GLU A  13       4.169  11.023 -20.993  1.00  0.83           C  
ATOM    196  OE1 GLU A  13       3.796  10.131 -21.711  1.00  0.83           O  
ATOM    197  OE2 GLU A  13       4.187  12.180 -21.342  1.00  0.83           O  
ATOM    198  H   GLU A  13       5.024   6.829 -18.431  1.00  0.83           H  
ATOM    199  HA  GLU A  13       6.250   9.307 -17.801  1.00  0.83           H  
ATOM    200 1HB  GLU A  13       5.188   8.651 -19.999  1.00  0.83           H  
ATOM    201 2HB  GLU A  13       3.627   8.860 -19.269  1.00  0.83           H  
ATOM    202 1HG  GLU A  13       4.028  11.202 -18.865  1.00  0.83           H  
ATOM    203 2HG  GLU A  13       5.676  11.076 -19.462  1.00  0.83           H  
ATOM    204  N   GLU A  14       3.258   8.833 -16.451  1.00  0.85           N  
ATOM    205  CA  GLU A  14       2.387   9.301 -15.381  1.00  0.85           C  
ATOM    206  C   GLU A  14       3.124   9.346 -14.042  1.00  0.85           C  
ATOM    207  O   GLU A  14       3.023  10.329 -13.302  1.00  0.85           O  
ATOM    208  CB  GLU A  14       1.143   8.403 -15.262  1.00  0.85           C  
ATOM    209  CG  GLU A  14       0.182   8.827 -14.155  1.00  0.85           C  
ATOM    210  CD  GLU A  14      -1.093   7.989 -14.049  1.00  0.85           C  
ATOM    211  OE1 GLU A  14      -1.414   7.270 -14.959  1.00  0.85           O  
ATOM    212  OE2 GLU A  14      -1.731   8.070 -13.012  1.00  0.85           O  
ATOM    213  H   GLU A  14       2.977   8.015 -16.994  1.00  0.85           H  
ATOM    214  HA  GLU A  14       2.061  10.310 -15.624  1.00  0.85           H  
ATOM    215 1HB  GLU A  14       0.606   8.394 -16.209  1.00  0.85           H  
ATOM    216 2HB  GLU A  14       1.452   7.384 -15.055  1.00  0.85           H  
ATOM    217 1HG  GLU A  14       0.721   8.760 -13.210  1.00  0.85           H  
ATOM    218 2HG  GLU A  14      -0.086   9.871 -14.310  1.00  0.85           H  
ATOM    219  N   ALA A  15       3.897   8.302 -13.741  1.00  0.89           N  
ATOM    220  CA  ALA A  15       4.638   8.227 -12.493  1.00  0.89           C  
ATOM    221  C   ALA A  15       5.600   9.392 -12.347  1.00  0.89           C  
ATOM    222  O   ALA A  15       5.678  10.035 -11.289  1.00  0.89           O  
ATOM    223  CB  ALA A  15       5.428   6.928 -12.461  1.00  0.89           C  
ATOM    224  H   ALA A  15       3.942   7.517 -14.387  1.00  0.89           H  
ATOM    225  HA  ALA A  15       3.929   8.261 -11.666  1.00  0.89           H  
ATOM    226 1HB  ALA A  15       5.980   6.859 -11.551  1.00  0.89           H  
ATOM    227 2HB  ALA A  15       4.745   6.084 -12.547  1.00  0.89           H  
ATOM    228 3HB  ALA A  15       6.125   6.905 -13.286  1.00  0.89           H  
ATOM    229  N   LEU A  16       6.288   9.708 -13.442  1.00  0.95           N  
ATOM    230  CA  LEU A  16       7.244  10.790 -13.417  1.00  0.95           C  
ATOM    231  C   LEU A  16       6.523  12.132 -13.312  1.00  0.95           C  
ATOM    232  O   LEU A  16       6.947  13.023 -12.558  1.00  0.95           O  
ATOM    233  CB  LEU A  16       8.165  10.726 -14.636  1.00  0.95           C  
ATOM    234  CG  LEU A  16       9.267  11.771 -14.598  1.00  0.95           C  
ATOM    235  CD1 LEU A  16      10.064  11.574 -13.298  1.00  0.95           C  
ATOM    236  CD2 LEU A  16      10.170  11.607 -15.804  1.00  0.95           C  
ATOM    237  H   LEU A  16       6.168   9.149 -14.290  1.00  0.95           H  
ATOM    238  HA  LEU A  16       7.864  10.671 -12.531  1.00  0.95           H  
ATOM    239 1HB  LEU A  16       8.621   9.735 -14.686  1.00  0.95           H  
ATOM    240 2HB  LEU A  16       7.564  10.881 -15.538  1.00  0.95           H  
ATOM    241  HG  LEU A  16       8.832  12.773 -14.594  1.00  0.95           H  
ATOM    242 1HD1 LEU A  16      10.847  12.317 -13.250  1.00  0.95           H  
ATOM    243 2HD1 LEU A  16       9.404  11.693 -12.441  1.00  0.95           H  
ATOM    244 3HD1 LEU A  16      10.501  10.575 -13.282  1.00  0.95           H  
ATOM    245 1HD2 LEU A  16      10.970  12.356 -15.762  1.00  0.95           H  
ATOM    246 2HD2 LEU A  16      10.606  10.607 -15.797  1.00  0.95           H  
ATOM    247 3HD2 LEU A  16       9.587  11.745 -16.714  1.00  0.95           H  
ATOM    248  N   ASN A  17       5.426  12.292 -14.060  1.00  1.02           N  
ATOM    249  CA  ASN A  17       4.681  13.538 -14.018  1.00  1.02           C  
ATOM    250  C   ASN A  17       4.140  13.816 -12.625  1.00  1.02           C  
ATOM    251  O   ASN A  17       4.151  14.967 -12.184  1.00  1.02           O  
ATOM    252  CB  ASN A  17       3.547  13.547 -15.021  1.00  1.02           C  
ATOM    253  CG  ASN A  17       4.005  13.740 -16.448  1.00  1.02           C  
ATOM    254  OD1 ASN A  17       5.131  14.187 -16.707  1.00  1.02           O  
ATOM    255  ND2 ASN A  17       3.133  13.451 -17.379  1.00  1.02           N  
ATOM    256  H   ASN A  17       5.112  11.541 -14.676  1.00  1.02           H  
ATOM    257  HA  ASN A  17       5.363  14.350 -14.270  1.00  1.02           H  
ATOM    258 1HB  ASN A  17       3.009  12.599 -14.954  1.00  1.02           H  
ATOM    259 2HB  ASN A  17       2.844  14.338 -14.765  1.00  1.02           H  
ATOM    260 1HD2 ASN A  17       3.366  13.599 -18.344  1.00  1.02           H  
ATOM    261 2HD2 ASN A  17       2.231  13.107 -17.129  1.00  1.02           H  
ATOM    262  N   LYS A  18       3.701  12.776 -11.906  1.00  1.12           N  
ATOM    263  CA  LYS A  18       3.206  12.984 -10.551  1.00  1.12           C  
ATOM    264  C   LYS A  18       4.313  13.409  -9.612  1.00  1.12           C  
ATOM    265  O   LYS A  18       4.136  14.332  -8.806  1.00  1.12           O  
ATOM    266  CB  LYS A  18       2.525  11.728 -10.022  1.00  1.12           C  
ATOM    267  CG  LYS A  18       1.171  11.470 -10.669  1.00  1.12           C  
ATOM    268  CD  LYS A  18       0.516  10.204 -10.162  1.00  1.12           C  
ATOM    269  CE  LYS A  18      -0.875  10.053 -10.763  1.00  1.12           C  
ATOM    270  NZ  LYS A  18      -1.520   8.765 -10.387  1.00  1.12           N  
ATOM    271  H   LYS A  18       3.682  11.841 -12.318  1.00  1.12           H  
ATOM    272  HA  LYS A  18       2.466  13.781 -10.578  1.00  1.12           H  
ATOM    273 1HB  LYS A  18       3.164  10.860 -10.223  1.00  1.12           H  
ATOM    274 2HB  LYS A  18       2.392  11.803  -8.945  1.00  1.12           H  
ATOM    275 1HG  LYS A  18       0.512  12.313 -10.468  1.00  1.12           H  
ATOM    276 2HG  LYS A  18       1.301  11.387 -11.748  1.00  1.12           H  
ATOM    277 1HD  LYS A  18       1.123   9.343 -10.454  1.00  1.12           H  
ATOM    278 2HD  LYS A  18       0.442  10.230  -9.077  1.00  1.12           H  
ATOM    279 1HE  LYS A  18      -1.501  10.870 -10.415  1.00  1.12           H  
ATOM    280 2HE  LYS A  18      -0.799  10.115 -11.836  1.00  1.12           H  
ATOM    281 1HZ  LYS A  18      -2.439   8.713 -10.818  1.00  1.12           H  
ATOM    282 2HZ  LYS A  18      -0.951   7.991 -10.719  1.00  1.12           H  
ATOM    283 3HZ  LYS A  18      -1.611   8.709  -9.388  1.00  1.12           H  
ATOM    284  N   ALA A  19       5.483  12.781  -9.736  1.00  1.21           N  
ATOM    285  CA  ALA A  19       6.597  13.170  -8.888  1.00  1.21           C  
ATOM    286  C   ALA A  19       6.961  14.625  -9.137  1.00  1.21           C  
ATOM    287  O   ALA A  19       7.165  15.419  -8.210  1.00  1.21           O  
ATOM    288  CB  ALA A  19       7.798  12.290  -9.181  1.00  1.21           C  
ATOM    289  H   ALA A  19       5.593  12.011 -10.402  1.00  1.21           H  
ATOM    290  HA  ALA A  19       6.298  13.058  -7.846  1.00  1.21           H  
ATOM    291 1HB  ALA A  19       8.624  12.589  -8.533  1.00  1.21           H  
ATOM    292 2HB  ALA A  19       7.533  11.249  -8.995  1.00  1.21           H  
ATOM    293 3HB  ALA A  19       8.091  12.407 -10.222  1.00  1.21           H  
ATOM    294  N   THR A  20       6.944  15.006 -10.411  1.00  1.28           N  
ATOM    295  CA  THR A  20       7.316  16.347 -10.797  1.00  1.28           C  
ATOM    296  C   THR A  20       6.287  17.361 -10.300  1.00  1.28           C  
ATOM    297  O   THR A  20       6.628  18.366  -9.673  1.00  1.28           O  
ATOM    298  CB  THR A  20       7.399  16.425 -12.327  1.00  1.28           C  
ATOM    299  OG1 THR A  20       8.337  15.454 -12.792  1.00  1.28           O  
ATOM    300  CG2 THR A  20       7.846  17.806 -12.759  1.00  1.28           C  
ATOM    301  H   THR A  20       6.737  14.321 -11.139  1.00  1.28           H  
ATOM    302  HA  THR A  20       8.286  16.583 -10.361  1.00  1.28           H  
ATOM    303  HB  THR A  20       6.425  16.209 -12.757  1.00  1.28           H  
ATOM    304  HG1 THR A  20       7.933  14.555 -12.667  1.00  1.28           H  
ATOM    305 1HG2 THR A  20       7.907  17.843 -13.845  1.00  1.28           H  
ATOM    306 2HG2 THR A  20       7.126  18.543 -12.408  1.00  1.28           H  
ATOM    307 3HG2 THR A  20       8.819  18.023 -12.336  1.00  1.28           H  
ATOM    308  N   SER A  21       5.010  17.056 -10.531  1.00  1.29           N  
ATOM    309  CA  SER A  21       3.894  17.935 -10.213  1.00  1.29           C  
ATOM    310  C   SER A  21       3.775  18.233  -8.729  1.00  1.29           C  
ATOM    311  O   SER A  21       3.493  19.366  -8.336  1.00  1.29           O  
ATOM    312  CB  SER A  21       2.608  17.294 -10.688  1.00  1.29           C  
ATOM    313  OG  SER A  21       2.595  17.172 -12.083  1.00  1.29           O  
ATOM    314  H   SER A  21       4.796  16.189 -11.012  1.00  1.29           H  
ATOM    315  HA  SER A  21       4.040  18.875 -10.743  1.00  1.29           H  
ATOM    316 1HB  SER A  21       2.509  16.307 -10.234  1.00  1.29           H  
ATOM    317 2HB  SER A  21       1.763  17.894 -10.362  1.00  1.29           H  
ATOM    318  HG  SER A  21       3.264  16.482 -12.286  1.00  1.29           H  
ATOM    319  N   GLY A  22       4.009  17.222  -7.897  1.00  1.24           N  
ATOM    320  CA  GLY A  22       3.918  17.386  -6.455  1.00  1.24           C  
ATOM    321  C   GLY A  22       5.226  17.879  -5.840  1.00  1.24           C  
ATOM    322  O   GLY A  22       5.325  18.004  -4.618  1.00  1.24           O  
ATOM    323  H   GLY A  22       4.223  16.296  -8.275  1.00  1.24           H  
ATOM    324 1HA  GLY A  22       3.118  18.088  -6.222  1.00  1.24           H  
ATOM    325 2HA  GLY A  22       3.645  16.432  -6.006  1.00  1.24           H  
ATOM    326  N   LYS A  23       6.227  18.143  -6.686  1.00  1.12           N  
ATOM    327  CA  LYS A  23       7.557  18.565  -6.282  1.00  1.12           C  
ATOM    328  C   LYS A  23       8.228  17.603  -5.310  1.00  1.12           C  
ATOM    329  O   LYS A  23       8.870  18.041  -4.350  1.00  1.12           O  
ATOM    330  CB  LYS A  23       7.515  19.968  -5.674  1.00  1.12           C  
ATOM    331  CG  LYS A  23       7.015  21.046  -6.635  1.00  1.12           C  
ATOM    332  CD  LYS A  23       7.063  22.431  -5.998  1.00  1.12           C  
ATOM    333  CE  LYS A  23       6.528  23.497  -6.946  1.00  1.12           C  
ATOM    334  NZ  LYS A  23       6.535  24.849  -6.321  1.00  1.12           N  
ATOM    335  H   LYS A  23       6.081  18.058  -7.689  1.00  1.12           H  
ATOM    336  HA  LYS A  23       8.174  18.602  -7.181  1.00  1.12           H  
ATOM    337 1HB  LYS A  23       6.879  19.976  -4.792  1.00  1.12           H  
ATOM    338 2HB  LYS A  23       8.516  20.249  -5.354  1.00  1.12           H  
ATOM    339 1HG  LYS A  23       7.632  21.043  -7.533  1.00  1.12           H  
ATOM    340 2HG  LYS A  23       5.985  20.823  -6.927  1.00  1.12           H  
ATOM    341 1HD  LYS A  23       6.460  22.431  -5.088  1.00  1.12           H  
ATOM    342 2HD  LYS A  23       8.091  22.675  -5.732  1.00  1.12           H  
ATOM    343 1HE  LYS A  23       7.145  23.519  -7.844  1.00  1.12           H  
ATOM    344 2HE  LYS A  23       5.505  23.242  -7.227  1.00  1.12           H  
ATOM    345 1HZ  LYS A  23       6.174  25.526  -6.978  1.00  1.12           H  
ATOM    346 2HZ  LYS A  23       5.956  24.841  -5.493  1.00  1.12           H  
ATOM    347 3HZ  LYS A  23       7.480  25.098  -6.068  1.00  1.12           H  
ATOM    348  N   LYS A  24       8.099  16.295  -5.545  1.00  0.98           N  
ATOM    349  CA  LYS A  24       8.751  15.351  -4.656  1.00  0.98           C  
ATOM    350  C   LYS A  24       9.809  14.603  -5.450  1.00  0.98           C  
ATOM    351  O   LYS A  24       9.628  14.390  -6.646  1.00  0.98           O  
ATOM    352  CB  LYS A  24       7.755  14.327  -4.099  1.00  0.98           C  
ATOM    353  CG  LYS A  24       6.556  14.912  -3.348  1.00  0.98           C  
ATOM    354  CD  LYS A  24       6.951  15.634  -2.059  1.00  0.98           C  
ATOM    355  CE  LYS A  24       5.703  16.120  -1.316  1.00  0.98           C  
ATOM    356  NZ  LYS A  24       6.028  16.918  -0.096  1.00  0.98           N  
ATOM    357  H   LYS A  24       7.580  15.966  -6.363  1.00  0.98           H  
ATOM    358  HA  LYS A  24       9.177  15.895  -3.825  1.00  0.98           H  
ATOM    359 1HB  LYS A  24       7.368  13.721  -4.922  1.00  0.98           H  
ATOM    360 2HB  LYS A  24       8.279  13.648  -3.418  1.00  0.98           H  
ATOM    361 1HG  LYS A  24       6.036  15.612  -3.995  1.00  0.98           H  
ATOM    362 2HG  LYS A  24       5.869  14.107  -3.095  1.00  0.98           H  
ATOM    363 1HD  LYS A  24       7.517  14.957  -1.408  1.00  0.98           H  
ATOM    364 2HD  LYS A  24       7.580  16.494  -2.300  1.00  0.98           H  
ATOM    365 1HE  LYS A  24       5.116  16.739  -1.995  1.00  0.98           H  
ATOM    366 2HE  LYS A  24       5.111  15.256  -1.021  1.00  0.98           H  
ATOM    367 1HZ  LYS A  24       5.178  17.213   0.350  1.00  0.98           H  
ATOM    368 2HZ  LYS A  24       6.574  16.350   0.569  1.00  0.98           H  
ATOM    369 3HZ  LYS A  24       6.568  17.725  -0.359  1.00  0.98           H  
ATOM    370  N   PRO A  25      10.945  14.256  -4.867  1.00  0.85           N  
ATOM    371  CA  PRO A  25      11.888  13.330  -5.425  1.00  0.85           C  
ATOM    372  C   PRO A  25      11.256  11.961  -5.584  1.00  0.85           C  
ATOM    373  O   PRO A  25      10.368  11.577  -4.802  1.00  0.85           O  
ATOM    374  CB  PRO A  25      13.032  13.350  -4.437  1.00  0.85           C  
ATOM    375  CG  PRO A  25      12.897  14.670  -3.712  1.00  0.85           C  
ATOM    376  CD  PRO A  25      11.406  14.925  -3.640  1.00  0.85           C  
ATOM    377  HA  PRO A  25      12.218  13.714  -6.403  1.00  0.85           H  
ATOM    378 1HB  PRO A  25      13.008  12.461  -3.815  1.00  0.85           H  
ATOM    379 2HB  PRO A  25      13.944  13.321  -5.001  1.00  0.85           H  
ATOM    380 1HG  PRO A  25      13.404  14.648  -2.743  1.00  0.85           H  
ATOM    381 2HG  PRO A  25      13.404  15.439  -4.292  1.00  0.85           H  
ATOM    382 1HD  PRO A  25      10.940  14.476  -2.748  1.00  0.85           H  
ATOM    383 2HD  PRO A  25      11.270  16.014  -3.692  1.00  0.85           H  
ATOM    384  N   THR A  26      11.744  11.216  -6.556  1.00  0.75           N  
ATOM    385  CA  THR A  26      11.271   9.857  -6.753  1.00  0.75           C  
ATOM    386  C   THR A  26      12.372   8.927  -7.208  1.00  0.75           C  
ATOM    387  O   THR A  26      13.328   9.330  -7.875  1.00  0.75           O  
ATOM    388  CB  THR A  26      10.114   9.806  -7.756  1.00  0.75           C  
ATOM    389  OG1 THR A  26       9.620   8.487  -7.844  1.00  0.75           O  
ATOM    390  CG2 THR A  26      10.562  10.238  -9.104  1.00  0.75           C  
ATOM    391  H   THR A  26      12.458  11.618  -7.167  1.00  0.75           H  
ATOM    392  HA  THR A  26      10.903   9.487  -5.801  1.00  0.75           H  
ATOM    393  HB  THR A  26       9.315  10.452  -7.399  1.00  0.75           H  
ATOM    394  HG1 THR A  26       9.676   8.062  -6.972  1.00  0.75           H  
ATOM    395 1HG2 THR A  26       9.734  10.191  -9.808  1.00  0.75           H  
ATOM    396 2HG2 THR A  26      10.928  11.262  -9.032  1.00  0.75           H  
ATOM    397 3HG2 THR A  26      11.358   9.577  -9.436  1.00  0.75           H  
ATOM    398  N   ILE A  27      12.234   7.665  -6.839  1.00  0.68           N  
ATOM    399  CA  ILE A  27      13.205   6.671  -7.242  1.00  0.68           C  
ATOM    400  C   ILE A  27      12.524   5.626  -8.103  1.00  0.68           C  
ATOM    401  O   ILE A  27      11.522   5.042  -7.686  1.00  0.68           O  
ATOM    402  CB  ILE A  27      13.825   5.986  -6.020  1.00  0.68           C  
ATOM    403  CG1 ILE A  27      14.462   7.010  -5.129  1.00  0.68           C  
ATOM    404  CG2 ILE A  27      14.875   4.978  -6.488  1.00  0.68           C  
ATOM    405  CD1 ILE A  27      14.882   6.476  -3.775  1.00  0.68           C  
ATOM    406  H   ILE A  27      11.419   7.405  -6.288  1.00  0.68           H  
ATOM    407  HA  ILE A  27      13.990   7.145  -7.823  1.00  0.68           H  
ATOM    408  HB  ILE A  27      13.064   5.478  -5.464  1.00  0.68           H  
ATOM    409 1HG1 ILE A  27      15.304   7.402  -5.645  1.00  0.68           H  
ATOM    410 2HG1 ILE A  27      13.764   7.816  -4.969  1.00  0.68           H  
ATOM    411 1HG2 ILE A  27      15.321   4.489  -5.625  1.00  0.68           H  
ATOM    412 2HG2 ILE A  27      14.401   4.232  -7.127  1.00  0.68           H  
ATOM    413 3HG2 ILE A  27      15.653   5.500  -7.056  1.00  0.68           H  
ATOM    414 1HD1 ILE A  27      15.336   7.280  -3.195  1.00  0.68           H  
ATOM    415 2HD1 ILE A  27      14.008   6.095  -3.244  1.00  0.68           H  
ATOM    416 3HD1 ILE A  27      15.604   5.672  -3.906  1.00  0.68           H  
ATOM    417  N   LEU A  28      13.044   5.425  -9.304  1.00  0.64           N  
ATOM    418  CA  LEU A  28      12.514   4.436 -10.226  1.00  0.64           C  
ATOM    419  C   LEU A  28      13.447   3.238 -10.325  1.00  0.64           C  
ATOM    420  O   LEU A  28      14.571   3.339 -10.824  1.00  0.64           O  
ATOM    421  CB  LEU A  28      12.241   5.055 -11.602  1.00  0.64           C  
ATOM    422  CG  LEU A  28      10.861   5.815 -11.754  1.00  0.64           C  
ATOM    423  CD1 LEU A  28      10.806   7.088 -10.914  1.00  0.64           C  
ATOM    424  CD2 LEU A  28      10.656   6.127 -13.175  1.00  0.64           C  
ATOM    425  H   LEU A  28      13.856   5.975  -9.576  1.00  0.64           H  
ATOM    426  HA  LEU A  28      11.562   4.078  -9.837  1.00  0.64           H  
ATOM    427 1HB  LEU A  28      13.042   5.754 -11.831  1.00  0.64           H  
ATOM    428 2HB  LEU A  28      12.253   4.257 -12.341  1.00  0.64           H  
ATOM    429  HG  LEU A  28      10.070   5.169 -11.433  1.00  0.64           H  
ATOM    430 1HD1 LEU A  28       9.837   7.573 -11.052  1.00  0.64           H  
ATOM    431 2HD1 LEU A  28      10.928   6.856  -9.872  1.00  0.64           H  
ATOM    432 3HD1 LEU A  28      11.582   7.756 -11.221  1.00  0.64           H  
ATOM    433 1HD2 LEU A  28       9.691   6.618 -13.318  1.00  0.64           H  
ATOM    434 2HD2 LEU A  28      11.443   6.773 -13.538  1.00  0.64           H  
ATOM    435 3HD2 LEU A  28      10.674   5.195 -13.707  1.00  0.64           H  
ATOM    436  N   ASP A  29      12.985   2.120  -9.770  1.00  0.62           N  
ATOM    437  CA  ASP A  29      13.718   0.864  -9.694  1.00  0.62           C  
ATOM    438  C   ASP A  29      13.410  -0.022 -10.893  1.00  0.62           C  
ATOM    439  O   ASP A  29      12.323  -0.592 -10.994  1.00  0.62           O  
ATOM    440  CB  ASP A  29      13.348   0.101  -8.420  1.00  0.62           C  
ATOM    441  CG  ASP A  29      14.130  -1.219  -8.243  1.00  0.62           C  
ATOM    442  OD1 ASP A  29      15.011  -1.487  -9.012  1.00  0.62           O  
ATOM    443  OD2 ASP A  29      13.795  -1.956  -7.360  1.00  0.62           O  
ATOM    444  H   ASP A  29      12.049   2.137  -9.372  1.00  0.62           H  
ATOM    445  HA  ASP A  29      14.787   1.077  -9.688  1.00  0.62           H  
ATOM    446 1HB  ASP A  29      13.528   0.738  -7.560  1.00  0.62           H  
ATOM    447 2HB  ASP A  29      12.293  -0.114  -8.434  1.00  0.62           H  
ATOM    448  N   PHE A  30      14.343  -0.121 -11.813  1.00  0.62           N  
ATOM    449  CA  PHE A  30      14.146  -0.899 -13.016  1.00  0.62           C  
ATOM    450  C   PHE A  30      14.589  -2.305 -12.697  1.00  0.62           C  
ATOM    451  O   PHE A  30      15.750  -2.546 -12.376  1.00  0.62           O  
ATOM    452  CB  PHE A  30      14.953  -0.293 -14.135  1.00  0.62           C  
ATOM    453  CG  PHE A  30      14.424   1.028 -14.523  1.00  0.62           C  
ATOM    454  CD1 PHE A  30      14.801   2.158 -13.840  1.00  0.62           C  
ATOM    455  CD2 PHE A  30      13.572   1.158 -15.560  1.00  0.62           C  
ATOM    456  CE1 PHE A  30      14.333   3.375 -14.187  1.00  0.62           C  
ATOM    457  CE2 PHE A  30      13.107   2.390 -15.928  1.00  0.62           C  
ATOM    458  CZ  PHE A  30      13.501   3.504 -15.223  1.00  0.62           C  
ATOM    459  H   PHE A  30      15.220   0.358 -11.663  1.00  0.62           H  
ATOM    460  HA  PHE A  30      13.092  -0.912 -13.282  1.00  0.62           H  
ATOM    461 1HB  PHE A  30      15.973  -0.170 -13.813  1.00  0.62           H  
ATOM    462 2HB  PHE A  30      14.949  -0.942 -14.999  1.00  0.62           H  
ATOM    463  HD1 PHE A  30      15.479   2.073 -13.004  1.00  0.62           H  
ATOM    464  HD2 PHE A  30      13.271   0.271 -16.089  1.00  0.62           H  
ATOM    465  HE1 PHE A  30      14.636   4.241 -13.628  1.00  0.62           H  
ATOM    466  HE2 PHE A  30      12.426   2.487 -16.773  1.00  0.62           H  
ATOM    467  HZ  PHE A  30      13.146   4.488 -15.492  1.00  0.62           H  
ATOM    468  N   THR A  31      13.644  -3.221 -12.739  1.00  0.63           N  
ATOM    469  CA  THR A  31      13.842  -4.605 -12.339  1.00  0.63           C  
ATOM    470  C   THR A  31      13.369  -5.564 -13.400  1.00  0.63           C  
ATOM    471  O   THR A  31      12.849  -5.153 -14.432  1.00  0.63           O  
ATOM    472  CB  THR A  31      13.059  -4.916 -11.055  1.00  0.63           C  
ATOM    473  OG1 THR A  31      11.658  -4.814 -11.337  1.00  0.63           O  
ATOM    474  CG2 THR A  31      13.404  -3.985  -9.947  1.00  0.63           C  
ATOM    475  H   THR A  31      12.716  -2.926 -13.041  1.00  0.63           H  
ATOM    476  HA  THR A  31      14.902  -4.771 -12.169  1.00  0.63           H  
ATOM    477  HB  THR A  31      13.270  -5.921 -10.756  1.00  0.63           H  
ATOM    478  HG1 THR A  31      11.481  -3.946 -11.727  1.00  0.63           H  
ATOM    479 1HG2 THR A  31      12.831  -4.235  -9.059  1.00  0.63           H  
ATOM    480 2HG2 THR A  31      14.468  -4.055  -9.718  1.00  0.63           H  
ATOM    481 3HG2 THR A  31      13.168  -2.974 -10.246  1.00  0.63           H  
ATOM    482  N   ALA A  32      13.513  -6.856 -13.137  1.00  0.63           N  
ATOM    483  CA  ALA A  32      12.991  -7.854 -14.059  1.00  0.63           C  
ATOM    484  C   ALA A  32      12.522  -9.079 -13.300  1.00  0.63           C  
ATOM    485  O   ALA A  32      13.071  -9.425 -12.256  1.00  0.63           O  
ATOM    486  CB  ALA A  32      14.036  -8.263 -15.062  1.00  0.63           C  
ATOM    487  H   ALA A  32      13.972  -7.144 -12.284  1.00  0.63           H  
ATOM    488  HA  ALA A  32      12.134  -7.424 -14.586  1.00  0.63           H  
ATOM    489 1HB  ALA A  32      13.584  -8.980 -15.731  1.00  0.63           H  
ATOM    490 2HB  ALA A  32      14.367  -7.410 -15.621  1.00  0.63           H  
ATOM    491 3HB  ALA A  32      14.881  -8.708 -14.559  1.00  0.63           H  
ATOM    492  N   THR A  33      11.571  -9.791 -13.874  1.00  0.64           N  
ATOM    493  CA  THR A  33      11.041 -11.008 -13.274  1.00  0.64           C  
ATOM    494  C   THR A  33      12.120 -12.069 -13.010  1.00  0.64           C  
ATOM    495  O   THR A  33      12.074 -12.779 -12.006  1.00  0.64           O  
ATOM    496  CB  THR A  33       9.894 -11.573 -14.128  1.00  0.64           C  
ATOM    497  OG1 THR A  33       8.752 -10.648 -14.137  1.00  0.64           O  
ATOM    498  CG2 THR A  33       9.454 -12.924 -13.580  1.00  0.64           C  
ATOM    499  H   THR A  33      11.170  -9.462 -14.754  1.00  0.64           H  
ATOM    500  HA  THR A  33      10.610 -10.737 -12.310  1.00  0.64           H  
ATOM    501  HB  THR A  33      10.248 -11.697 -15.156  1.00  0.64           H  
ATOM    502  HG1 THR A  33       8.989  -9.705 -14.384  1.00  0.64           H  
ATOM    503 1HG2 THR A  33       8.651 -13.323 -14.198  1.00  0.64           H  
ATOM    504 2HG2 THR A  33      10.299 -13.613 -13.591  1.00  0.64           H  
ATOM    505 3HG2 THR A  33       9.099 -12.802 -12.558  1.00  0.64           H  
ATOM    506  N   TRP A  34      13.076 -12.189 -13.918  1.00  0.64           N  
ATOM    507  CA  TRP A  34      14.170 -13.159 -13.818  1.00  0.64           C  
ATOM    508  C   TRP A  34      15.371 -12.695 -12.975  1.00  0.64           C  
ATOM    509  O   TRP A  34      16.360 -13.420 -12.850  1.00  0.64           O  
ATOM    510  CB  TRP A  34      14.686 -13.488 -15.215  1.00  0.64           C  
ATOM    511  CG  TRP A  34      14.961 -12.250 -16.042  1.00  0.64           C  
ATOM    512  CD1 TRP A  34      14.118 -11.725 -16.959  1.00  0.64           C  
ATOM    513  CD2 TRP A  34      16.117 -11.363 -16.013  1.00  0.64           C  
ATOM    514  NE1 TRP A  34      14.654 -10.596 -17.514  1.00  0.64           N  
ATOM    515  CE2 TRP A  34      15.876 -10.354 -16.950  1.00  0.64           C  
ATOM    516  CE3 TRP A  34      17.305 -11.341 -15.280  1.00  0.64           C  
ATOM    517  CZ2 TRP A  34      16.776  -9.327 -17.174  1.00  0.64           C  
ATOM    518  CZ3 TRP A  34      18.208 -10.309 -15.504  1.00  0.64           C  
ATOM    519  CH2 TRP A  34      17.948  -9.331 -16.429  1.00  0.64           C  
ATOM    520  H   TRP A  34      13.041 -11.574 -14.722  1.00  0.64           H  
ATOM    521  HA  TRP A  34      13.770 -14.067 -13.368  1.00  0.64           H  
ATOM    522 1HB  TRP A  34      15.606 -14.067 -15.139  1.00  0.64           H  
ATOM    523 2HB  TRP A  34      13.952 -14.098 -15.742  1.00  0.64           H  
ATOM    524  HD1 TRP A  34      13.140 -12.130 -17.220  1.00  0.64           H  
ATOM    525  HE1 TRP A  34      14.148 -10.023 -18.227  1.00  0.64           H  
ATOM    526  HE3 TRP A  34      17.514 -12.115 -14.544  1.00  0.64           H  
ATOM    527  HZ2 TRP A  34      16.587  -8.540 -17.901  1.00  0.64           H  
ATOM    528  HZ3 TRP A  34      19.131 -10.297 -14.926  1.00  0.64           H  
ATOM    529  HH2 TRP A  34      18.678  -8.539 -16.581  1.00  0.64           H  
ATOM    530  N   CYS A  35      15.318 -11.481 -12.446  1.00  0.65           N  
ATOM    531  CA  CYS A  35      16.451 -10.896 -11.742  1.00  0.65           C  
ATOM    532  C   CYS A  35      16.488 -11.187 -10.243  1.00  0.65           C  
ATOM    533  O   CYS A  35      15.675 -10.683  -9.465  1.00  0.65           O  
ATOM    534  CB  CYS A  35      16.422  -9.395 -11.987  1.00  0.65           C  
ATOM    535  SG  CYS A  35      17.591  -8.415 -11.066  1.00  0.65           S  
ATOM    536  H   CYS A  35      14.470 -10.930 -12.527  1.00  0.65           H  
ATOM    537  HA  CYS A  35      17.362 -11.294 -12.188  1.00  0.65           H  
ATOM    538 1HB  CYS A  35      16.605  -9.212 -13.043  1.00  0.65           H  
ATOM    539 2HB  CYS A  35      15.430  -9.024 -11.771  1.00  0.65           H  
ATOM    540  N   GLY A  36      17.498 -11.954  -9.836  1.00  0.65           N  
ATOM    541  CA  GLY A  36      17.708 -12.356  -8.446  1.00  0.65           C  
ATOM    542  C   GLY A  36      17.856 -11.158  -7.502  1.00  0.65           C  
ATOM    543  O   GLY A  36      17.029 -10.962  -6.611  1.00  0.65           O  
ATOM    544  H   GLY A  36      18.125 -12.314 -10.546  1.00  0.65           H  
ATOM    545 1HA  GLY A  36      16.853 -12.952  -8.125  1.00  0.65           H  
ATOM    546 2HA  GLY A  36      18.573 -13.012  -8.373  1.00  0.65           H  
ATOM    547  N   PRO A  37      18.919 -10.347  -7.650  1.00  0.66           N  
ATOM    548  CA  PRO A  37      19.199  -9.160  -6.862  1.00  0.66           C  
ATOM    549  C   PRO A  37      18.006  -8.225  -6.794  1.00  0.66           C  
ATOM    550  O   PRO A  37      17.810  -7.537  -5.795  1.00  0.66           O  
ATOM    551  CB  PRO A  37      20.359  -8.531  -7.623  1.00  0.66           C  
ATOM    552  CG  PRO A  37      21.055  -9.699  -8.272  1.00  0.66           C  
ATOM    553  CD  PRO A  37      19.936 -10.621  -8.688  1.00  0.66           C  
ATOM    554  HA  PRO A  37      19.524  -9.452  -5.854  1.00  0.66           H  
ATOM    555 1HB  PRO A  37      19.975  -7.821  -8.349  1.00  0.66           H  
ATOM    556 2HB  PRO A  37      21.005  -7.973  -6.934  1.00  0.66           H  
ATOM    557 1HG  PRO A  37      21.656  -9.353  -9.128  1.00  0.66           H  
ATOM    558 2HG  PRO A  37      21.750 -10.170  -7.562  1.00  0.66           H  
ATOM    559 1HD  PRO A  37      19.581 -10.323  -9.683  1.00  0.66           H  
ATOM    560 2HD  PRO A  37      20.292 -11.652  -8.656  1.00  0.66           H  
ATOM    561  N   CYS A  38      17.187  -8.217  -7.843  1.00  0.67           N  
ATOM    562  CA  CYS A  38      16.030  -7.355  -7.877  1.00  0.67           C  
ATOM    563  C   CYS A  38      15.045  -7.840  -6.827  1.00  0.67           C  
ATOM    564  O   CYS A  38      14.517  -7.070  -6.029  1.00  0.67           O  
ATOM    565  CB  CYS A  38      15.362  -7.424  -9.220  1.00  0.67           C  
ATOM    566  SG  CYS A  38      16.386  -6.789 -10.575  1.00  0.67           S  
ATOM    567  H   CYS A  38      17.367  -8.811  -8.641  1.00  0.67           H  
ATOM    568  HA  CYS A  38      16.340  -6.334  -7.687  1.00  0.67           H  
ATOM    569 1HB  CYS A  38      15.055  -8.423  -9.441  1.00  0.67           H  
ATOM    570 2HB  CYS A  38      14.467  -6.832  -9.164  1.00  0.67           H  
ATOM    571  N   LYS A  39      14.846  -9.156  -6.769  1.00  0.68           N  
ATOM    572  CA  LYS A  39      13.918  -9.702  -5.790  1.00  0.68           C  
ATOM    573  C   LYS A  39      14.403  -9.388  -4.377  1.00  0.68           C  
ATOM    574  O   LYS A  39      13.600  -9.139  -3.473  1.00  0.68           O  
ATOM    575  CB  LYS A  39      13.754 -11.208  -5.995  1.00  0.68           C  
ATOM    576  CG  LYS A  39      13.008 -11.560  -7.274  1.00  0.68           C  
ATOM    577  CD  LYS A  39      12.884 -13.058  -7.472  1.00  0.68           C  
ATOM    578  CE  LYS A  39      12.188 -13.370  -8.790  1.00  0.68           C  
ATOM    579  NZ  LYS A  39      12.060 -14.832  -9.023  1.00  0.68           N  
ATOM    580  H   LYS A  39      15.309  -9.774  -7.444  1.00  0.68           H  
ATOM    581  HA  LYS A  39      12.951  -9.229  -5.926  1.00  0.68           H  
ATOM    582 1HB  LYS A  39      14.731 -11.684  -6.029  1.00  0.68           H  
ATOM    583 2HB  LYS A  39      13.213 -11.632  -5.152  1.00  0.68           H  
ATOM    584 1HG  LYS A  39      12.013 -11.120  -7.249  1.00  0.68           H  
ATOM    585 2HG  LYS A  39      13.547 -11.139  -8.126  1.00  0.68           H  
ATOM    586 1HD  LYS A  39      13.882 -13.500  -7.486  1.00  0.68           H  
ATOM    587 2HD  LYS A  39      12.319 -13.496  -6.651  1.00  0.68           H  
ATOM    588 1HE  LYS A  39      11.197 -12.923  -8.789  1.00  0.68           H  
ATOM    589 2HE  LYS A  39      12.772 -12.933  -9.600  1.00  0.68           H  
ATOM    590 1HZ  LYS A  39      11.598 -14.998  -9.911  1.00  0.68           H  
ATOM    591 2HZ  LYS A  39      12.979 -15.249  -9.040  1.00  0.68           H  
ATOM    592 3HZ  LYS A  39      11.517 -15.243  -8.283  1.00  0.68           H  
ATOM    593  N   TYR A  40      15.727  -9.365  -4.198  1.00  0.70           N  
ATOM    594  CA  TYR A  40      16.309  -9.086  -2.889  1.00  0.70           C  
ATOM    595  C   TYR A  40      16.258  -7.596  -2.496  1.00  0.70           C  
ATOM    596  O   TYR A  40      16.108  -7.278  -1.313  1.00  0.70           O  
ATOM    597  CB  TYR A  40      17.744  -9.604  -2.834  1.00  0.70           C  
ATOM    598  CG  TYR A  40      17.835 -11.118  -2.848  1.00  0.70           C  
ATOM    599  CD1 TYR A  40      18.400 -11.778  -3.925  1.00  0.70           C  
ATOM    600  CD2 TYR A  40      17.339 -11.847  -1.779  1.00  0.70           C  
ATOM    601  CE1 TYR A  40      18.471 -13.151  -3.945  1.00  0.70           C  
ATOM    602  CE2 TYR A  40      17.410 -13.228  -1.792  1.00  0.70           C  
ATOM    603  CZ  TYR A  40      17.975 -13.880  -2.872  1.00  0.70           C  
ATOM    604  OH  TYR A  40      18.046 -15.255  -2.888  1.00  0.70           O  
ATOM    605  H   TYR A  40      16.323  -9.599  -4.997  1.00  0.70           H  
ATOM    606  HA  TYR A  40      15.729  -9.632  -2.146  1.00  0.70           H  
ATOM    607 1HB  TYR A  40      18.313  -9.208  -3.675  1.00  0.70           H  
ATOM    608 2HB  TYR A  40      18.204  -9.255  -1.926  1.00  0.70           H  
ATOM    609  HD1 TYR A  40      18.784 -11.215  -4.755  1.00  0.70           H  
ATOM    610  HD2 TYR A  40      16.891 -11.332  -0.929  1.00  0.70           H  
ATOM    611  HE1 TYR A  40      18.917 -13.660  -4.799  1.00  0.70           H  
ATOM    612  HE2 TYR A  40      17.020 -13.803  -0.952  1.00  0.70           H  
ATOM    613  HH  TYR A  40      17.664 -15.603  -2.078  1.00  0.70           H  
ATOM    614  N   VAL A  41      16.375  -6.682  -3.465  1.00  0.71           N  
ATOM    615  CA  VAL A  41      16.300  -5.250  -3.157  1.00  0.71           C  
ATOM    616  C   VAL A  41      14.865  -4.774  -2.933  1.00  0.71           C  
ATOM    617  O   VAL A  41      14.630  -3.891  -2.111  1.00  0.71           O  
ATOM    618  CB  VAL A  41      17.006  -4.376  -4.223  1.00  0.71           C  
ATOM    619  CG1 VAL A  41      16.223  -4.299  -5.489  1.00  0.71           C  
ATOM    620  CG2 VAL A  41      17.219  -2.957  -3.660  1.00  0.71           C  
ATOM    621  H   VAL A  41      16.550  -6.986  -4.422  1.00  0.71           H  
ATOM    622  HA  VAL A  41      16.839  -5.091  -2.227  1.00  0.71           H  
ATOM    623  HB  VAL A  41      17.961  -4.842  -4.460  1.00  0.71           H  
ATOM    624 1HG1 VAL A  41      16.761  -3.718  -6.228  1.00  0.71           H  
ATOM    625 2HG1 VAL A  41      16.097  -5.277  -5.837  1.00  0.71           H  
ATOM    626 3HG1 VAL A  41      15.250  -3.841  -5.320  1.00  0.71           H  
ATOM    627 1HG2 VAL A  41      17.747  -2.356  -4.383  1.00  0.71           H  
ATOM    628 2HG2 VAL A  41      16.268  -2.521  -3.453  1.00  0.71           H  
ATOM    629 3HG2 VAL A  41      17.786  -2.983  -2.756  1.00  0.71           H  
ATOM    630  N   LEU A  42      13.885  -5.380  -3.600  1.00  0.72           N  
ATOM    631  CA  LEU A  42      12.512  -4.908  -3.450  1.00  0.72           C  
ATOM    632  C   LEU A  42      12.000  -4.740  -1.994  1.00  0.72           C  
ATOM    633  O   LEU A  42      11.424  -3.688  -1.709  1.00  0.72           O  
ATOM    634  CB  LEU A  42      11.573  -5.811  -4.262  1.00  0.72           C  
ATOM    635  CG  LEU A  42      11.654  -5.596  -5.811  1.00  0.72           C  
ATOM    636  CD1 LEU A  42      10.870  -6.668  -6.527  1.00  0.72           C  
ATOM    637  CD2 LEU A  42      11.115  -4.244  -6.159  1.00  0.72           C  
ATOM    638  H   LEU A  42      14.107  -6.116  -4.276  1.00  0.72           H  
ATOM    639  HA  LEU A  42      12.467  -3.932  -3.914  1.00  0.72           H  
ATOM    640 1HB  LEU A  42      11.840  -6.852  -4.078  1.00  0.72           H  
ATOM    641 2HB  LEU A  42      10.546  -5.648  -3.940  1.00  0.72           H  
ATOM    642  HG  LEU A  42      12.677  -5.644  -6.127  1.00  0.72           H  
ATOM    643 1HD1 LEU A  42      10.942  -6.511  -7.604  1.00  0.72           H  
ATOM    644 2HD1 LEU A  42      11.280  -7.640  -6.274  1.00  0.72           H  
ATOM    645 3HD1 LEU A  42       9.827  -6.623  -6.221  1.00  0.72           H  
ATOM    646 1HD2 LEU A  42      11.185  -4.090  -7.236  1.00  0.72           H  
ATOM    647 2HD2 LEU A  42      10.076  -4.178  -5.848  1.00  0.72           H  
ATOM    648 3HD2 LEU A  42      11.688  -3.489  -5.662  1.00  0.72           H  
ATOM    649  N   PRO A  43      12.183  -5.673  -1.030  1.00  0.72           N  
ATOM    650  CA  PRO A  43      11.780  -5.469   0.354  1.00  0.72           C  
ATOM    651  C   PRO A  43      12.577  -4.361   1.042  1.00  0.72           C  
ATOM    652  O   PRO A  43      12.139  -3.819   2.056  1.00  0.72           O  
ATOM    653  CB  PRO A  43      12.010  -6.840   0.996  1.00  0.72           C  
ATOM    654  CG  PRO A  43      13.023  -7.515   0.106  1.00  0.72           C  
ATOM    655  CD  PRO A  43      12.702  -7.031  -1.295  1.00  0.72           C  
ATOM    656  HA  PRO A  43      10.708  -5.222   0.371  1.00  0.72           H  
ATOM    657 1HB  PRO A  43      12.377  -6.711   2.024  1.00  0.72           H  
ATOM    658 2HB  PRO A  43      11.060  -7.389   1.060  1.00  0.72           H  
ATOM    659 1HG  PRO A  43      14.046  -7.237   0.411  1.00  0.72           H  
ATOM    660 2HG  PRO A  43      12.955  -8.608   0.196  1.00  0.72           H  
ATOM    661 1HD  PRO A  43      13.612  -7.051  -1.828  1.00  0.72           H  
ATOM    662 2HD  PRO A  43      11.940  -7.661  -1.767  1.00  0.72           H  
ATOM    663  N   LYS A  44      13.743  -3.999   0.504  1.00  0.72           N  
ATOM    664  CA  LYS A  44      14.531  -2.961   1.138  1.00  0.72           C  
ATOM    665  C   LYS A  44      13.954  -1.639   0.689  1.00  0.72           C  
ATOM    666  O   LYS A  44      13.930  -0.666   1.441  1.00  0.72           O  
ATOM    667  CB  LYS A  44      15.995  -3.065   0.735  1.00  0.72           C  
ATOM    668  CG  LYS A  44      16.653  -4.369   1.118  1.00  0.72           C  
ATOM    669  CD  LYS A  44      16.697  -4.580   2.620  1.00  0.72           C  
ATOM    670  CE  LYS A  44      17.463  -5.853   2.964  1.00  0.72           C  
ATOM    671  NZ  LYS A  44      17.506  -6.103   4.437  1.00  0.72           N  
ATOM    672  H   LYS A  44      14.091  -4.409  -0.355  1.00  0.72           H  
ATOM    673  HA  LYS A  44      14.438  -3.039   2.222  1.00  0.72           H  
ATOM    674 1HB  LYS A  44      16.095  -2.934  -0.341  1.00  0.72           H  
ATOM    675 2HB  LYS A  44      16.549  -2.263   1.211  1.00  0.72           H  
ATOM    676 1HG  LYS A  44      16.099  -5.193   0.653  1.00  0.72           H  
ATOM    677 2HG  LYS A  44      17.650  -4.382   0.730  1.00  0.72           H  
ATOM    678 1HD  LYS A  44      17.177  -3.728   3.101  1.00  0.72           H  
ATOM    679 2HD  LYS A  44      15.678  -4.665   2.999  1.00  0.72           H  
ATOM    680 1HE  LYS A  44      16.982  -6.699   2.474  1.00  0.72           H  
ATOM    681 2HE  LYS A  44      18.484  -5.764   2.590  1.00  0.72           H  
ATOM    682 1HZ  LYS A  44      18.021  -6.953   4.621  1.00  0.72           H  
ATOM    683 2HZ  LYS A  44      17.962  -5.327   4.897  1.00  0.72           H  
ATOM    684 3HZ  LYS A  44      16.566  -6.197   4.792  1.00  0.72           H  
ATOM    685  N   LEU A  45      13.439  -1.630  -0.539  1.00  0.71           N  
ATOM    686  CA  LEU A  45      12.834  -0.438  -1.099  1.00  0.71           C  
ATOM    687  C   LEU A  45      11.546  -0.157  -0.359  1.00  0.71           C  
ATOM    688  O   LEU A  45      11.216   0.998  -0.091  1.00  0.71           O  
ATOM    689  CB  LEU A  45      12.583  -0.636  -2.574  1.00  0.71           C  
ATOM    690  CG  LEU A  45      13.823  -0.791  -3.320  1.00  0.71           C  
ATOM    691  CD1 LEU A  45      13.505  -1.087  -4.684  1.00  0.71           C  
ATOM    692  CD2 LEU A  45      14.695   0.430  -3.171  1.00  0.71           C  
ATOM    693  H   LEU A  45      13.514  -2.476  -1.105  1.00  0.71           H  
ATOM    694  HA  LEU A  45      13.511   0.402  -0.961  1.00  0.71           H  
ATOM    695 1HB  LEU A  45      11.978  -1.520  -2.725  1.00  0.71           H  
ATOM    696 2HB  LEU A  45      12.048   0.217  -2.959  1.00  0.71           H  
ATOM    697  HG  LEU A  45      14.340  -1.633  -2.923  1.00  0.71           H  
ATOM    698 1HD1 LEU A  45      14.417  -1.269  -5.210  1.00  0.71           H  
ATOM    699 2HD1 LEU A  45      12.911  -1.953  -4.728  1.00  0.71           H  
ATOM    700 3HD1 LEU A  45      12.966  -0.260  -5.139  1.00  0.71           H  
ATOM    701 1HD2 LEU A  45      15.629   0.280  -3.703  1.00  0.71           H  
ATOM    702 2HD2 LEU A  45      14.180   1.306  -3.568  1.00  0.71           H  
ATOM    703 3HD2 LEU A  45      14.903   0.569  -2.124  1.00  0.71           H  
ATOM    704  N   GLU A  46      10.845  -1.227   0.030  1.00  0.71           N  
ATOM    705  CA  GLU A  46       9.633  -1.050   0.811  1.00  0.71           C  
ATOM    706  C   GLU A  46      10.004  -0.406   2.143  1.00  0.71           C  
ATOM    707  O   GLU A  46       9.351   0.548   2.584  1.00  0.71           O  
ATOM    708  CB  GLU A  46       8.932  -2.384   1.062  1.00  0.71           C  
ATOM    709  CG  GLU A  46       7.643  -2.251   1.868  1.00  0.71           C  
ATOM    710  CD  GLU A  46       6.548  -1.571   1.121  1.00  0.71           C  
ATOM    711  OE1 GLU A  46       6.408  -1.830  -0.043  1.00  0.71           O  
ATOM    712  OE2 GLU A  46       5.850  -0.765   1.699  1.00  0.71           O  
ATOM    713  H   GLU A  46      11.146  -2.158  -0.265  1.00  0.71           H  
ATOM    714  HA  GLU A  46       8.960  -0.383   0.283  1.00  0.71           H  
ATOM    715 1HB  GLU A  46       8.704  -2.863   0.109  1.00  0.71           H  
ATOM    716 2HB  GLU A  46       9.601  -3.047   1.610  1.00  0.71           H  
ATOM    717 1HG  GLU A  46       7.308  -3.246   2.161  1.00  0.71           H  
ATOM    718 2HG  GLU A  46       7.861  -1.690   2.774  1.00  0.71           H  
ATOM    719  N   GLU A  47      11.096  -0.876   2.761  1.00  0.71           N  
ATOM    720  CA  GLU A  47      11.499  -0.268   4.016  1.00  0.71           C  
ATOM    721  C   GLU A  47      11.903   1.193   3.787  1.00  0.71           C  
ATOM    722  O   GLU A  47      11.532   2.057   4.584  1.00  0.71           O  
ATOM    723  CB  GLU A  47      12.636  -1.064   4.673  1.00  0.71           C  
ATOM    724  CG  GLU A  47      12.237  -2.459   5.223  1.00  0.71           C  
ATOM    725  CD  GLU A  47      11.241  -2.425   6.382  1.00  0.71           C  
ATOM    726  OE1 GLU A  47      11.484  -1.728   7.336  1.00  0.71           O  
ATOM    727  OE2 GLU A  47      10.226  -3.103   6.305  1.00  0.71           O  
ATOM    728  H   GLU A  47      11.604  -1.679   2.385  1.00  0.71           H  
ATOM    729  HA  GLU A  47      10.649  -0.278   4.690  1.00  0.71           H  
ATOM    730 1HB  GLU A  47      13.434  -1.216   3.948  1.00  0.71           H  
ATOM    731 2HB  GLU A  47      13.054  -0.484   5.497  1.00  0.71           H  
ATOM    732 1HG  GLU A  47      11.790  -3.026   4.412  1.00  0.71           H  
ATOM    733 2HG  GLU A  47      13.138  -2.983   5.536  1.00  0.71           H  
ATOM    734  N   LEU A  48      12.576   1.500   2.666  1.00  0.71           N  
ATOM    735  CA  LEU A  48      12.942   2.893   2.418  1.00  0.71           C  
ATOM    736  C   LEU A  48      11.703   3.756   2.231  1.00  0.71           C  
ATOM    737  O   LEU A  48      11.669   4.895   2.694  1.00  0.71           O  
ATOM    738  CB  LEU A  48      13.858   3.063   1.193  1.00  0.71           C  
ATOM    739  CG  LEU A  48      15.287   2.523   1.337  1.00  0.71           C  
ATOM    740  CD1 LEU A  48      16.048   2.706   0.017  1.00  0.71           C  
ATOM    741  CD2 LEU A  48      15.972   3.244   2.461  1.00  0.71           C  
ATOM    742  H   LEU A  48      12.874   0.760   2.033  1.00  0.71           H  
ATOM    743  HA  LEU A  48      13.484   3.258   3.289  1.00  0.71           H  
ATOM    744 1HB  LEU A  48      13.395   2.550   0.352  1.00  0.71           H  
ATOM    745 2HB  LEU A  48      13.922   4.124   0.953  1.00  0.71           H  
ATOM    746  HG  LEU A  48      15.250   1.459   1.562  1.00  0.71           H  
ATOM    747 1HD1 LEU A  48      17.061   2.312   0.118  1.00  0.71           H  
ATOM    748 2HD1 LEU A  48      15.535   2.183  -0.765  1.00  0.71           H  
ATOM    749 3HD1 LEU A  48      16.096   3.767  -0.230  1.00  0.71           H  
ATOM    750 1HD2 LEU A  48      16.983   2.852   2.571  1.00  0.71           H  
ATOM    751 2HD2 LEU A  48      16.009   4.306   2.234  1.00  0.71           H  
ATOM    752 3HD2 LEU A  48      15.420   3.091   3.395  1.00  0.71           H  
ATOM    753  N   ALA A  49      10.670   3.219   1.577  1.00  0.72           N  
ATOM    754  CA  ALA A  49       9.440   3.972   1.371  1.00  0.72           C  
ATOM    755  C   ALA A  49       8.826   4.366   2.713  1.00  0.72           C  
ATOM    756  O   ALA A  49       8.269   5.453   2.858  1.00  0.72           O  
ATOM    757  CB  ALA A  49       8.441   3.161   0.567  1.00  0.72           C  
ATOM    758  H   ALA A  49      10.753   2.279   1.191  1.00  0.72           H  
ATOM    759  HA  ALA A  49       9.688   4.885   0.825  1.00  0.72           H  
ATOM    760 1HB  ALA A  49       7.557   3.764   0.415  1.00  0.72           H  
ATOM    761 2HB  ALA A  49       8.862   2.891  -0.396  1.00  0.72           H  
ATOM    762 3HB  ALA A  49       8.182   2.253   1.109  1.00  0.72           H  
ATOM    763  N   LYS A  50       8.927   3.468   3.698  1.00  0.73           N  
ATOM    764  CA  LYS A  50       8.393   3.739   5.028  1.00  0.73           C  
ATOM    765  C   LYS A  50       9.281   4.712   5.815  1.00  0.73           C  
ATOM    766  O   LYS A  50       8.778   5.620   6.481  1.00  0.73           O  
ATOM    767  CB  LYS A  50       8.222   2.430   5.802  1.00  0.73           C  
ATOM    768  CG  LYS A  50       7.105   1.524   5.270  1.00  0.73           C  
ATOM    769  CD  LYS A  50       6.856   0.345   6.205  1.00  0.73           C  
ATOM    770  CE  LYS A  50       8.005  -0.640   6.139  1.00  0.73           C  
ATOM    771  NZ  LYS A  50       7.762  -1.868   6.950  1.00  0.73           N  
ATOM    772  H   LYS A  50       9.363   2.565   3.500  1.00  0.73           H  
ATOM    773  HA  LYS A  50       7.414   4.202   4.914  1.00  0.73           H  
ATOM    774 1HB  LYS A  50       9.157   1.864   5.762  1.00  0.73           H  
ATOM    775 2HB  LYS A  50       8.017   2.650   6.847  1.00  0.73           H  
ATOM    776 1HG  LYS A  50       6.187   2.098   5.161  1.00  0.73           H  
ATOM    777 2HG  LYS A  50       7.392   1.140   4.285  1.00  0.73           H  
ATOM    778 1HD  LYS A  50       6.747   0.700   7.229  1.00  0.73           H  
ATOM    779 2HD  LYS A  50       5.939  -0.165   5.911  1.00  0.73           H  
ATOM    780 1HE  LYS A  50       8.163  -0.930   5.100  1.00  0.73           H  
ATOM    781 2HE  LYS A  50       8.910  -0.153   6.507  1.00  0.73           H  
ATOM    782 1HZ  LYS A  50       8.597  -2.468   6.840  1.00  0.73           H  
ATOM    783 2HZ  LYS A  50       7.643  -1.629   7.920  1.00  0.73           H  
ATOM    784 3HZ  LYS A  50       6.948  -2.351   6.615  1.00  0.73           H  
ATOM    785  N   GLU A  51      10.604   4.529   5.732  1.00  0.75           N  
ATOM    786  CA  GLU A  51      11.559   5.398   6.430  1.00  0.75           C  
ATOM    787  C   GLU A  51      11.519   6.835   5.913  1.00  0.75           C  
ATOM    788  O   GLU A  51      11.697   7.788   6.677  1.00  0.75           O  
ATOM    789  CB  GLU A  51      12.995   4.861   6.311  1.00  0.75           C  
ATOM    790  CG  GLU A  51      13.285   3.577   7.108  1.00  0.75           C  
ATOM    791  CD  GLU A  51      14.706   3.055   6.926  1.00  0.75           C  
ATOM    792  OE1 GLU A  51      15.400   3.540   6.067  1.00  0.75           O  
ATOM    793  OE2 GLU A  51      15.093   2.180   7.665  1.00  0.75           O  
ATOM    794  H   GLU A  51      10.959   3.750   5.177  1.00  0.75           H  
ATOM    795  HA  GLU A  51      11.290   5.415   7.484  1.00  0.75           H  
ATOM    796 1HB  GLU A  51      13.204   4.645   5.265  1.00  0.75           H  
ATOM    797 2HB  GLU A  51      13.698   5.628   6.632  1.00  0.75           H  
ATOM    798 1HG  GLU A  51      13.119   3.779   8.165  1.00  0.75           H  
ATOM    799 2HG  GLU A  51      12.579   2.807   6.802  1.00  0.75           H  
ATOM    800  N   TYR A  52      11.277   6.975   4.615  1.00  0.76           N  
ATOM    801  CA  TYR A  52      11.273   8.253   3.938  1.00  0.76           C  
ATOM    802  C   TYR A  52       9.964   8.493   3.180  1.00  0.76           C  
ATOM    803  O   TYR A  52       9.962   8.490   1.961  1.00  0.76           O  
ATOM    804  CB  TYR A  52      12.456   8.300   2.966  1.00  0.76           C  
ATOM    805  CG  TYR A  52      13.759   8.095   3.674  1.00  0.76           C  
ATOM    806  CD1 TYR A  52      14.395   6.861   3.640  1.00  0.76           C  
ATOM    807  CD2 TYR A  52      14.311   9.138   4.384  1.00  0.76           C  
ATOM    808  CE1 TYR A  52      15.577   6.686   4.326  1.00  0.76           C  
ATOM    809  CE2 TYR A  52      15.485   8.965   5.062  1.00  0.76           C  
ATOM    810  CZ  TYR A  52      16.118   7.753   5.042  1.00  0.76           C  
ATOM    811  OH  TYR A  52      17.281   7.605   5.748  1.00  0.76           O  
ATOM    812  H   TYR A  52      11.151   6.137   4.050  1.00  0.76           H  
ATOM    813  HA  TYR A  52      11.427   9.034   4.670  1.00  0.76           H  
ATOM    814 1HB  TYR A  52      12.347   7.514   2.216  1.00  0.76           H  
ATOM    815 2HB  TYR A  52      12.484   9.259   2.449  1.00  0.76           H  
ATOM    816  HD1 TYR A  52      13.956   6.031   3.085  1.00  0.76           H  
ATOM    817  HD2 TYR A  52      13.805  10.103   4.411  1.00  0.76           H  
ATOM    818  HE1 TYR A  52      16.074   5.716   4.317  1.00  0.76           H  
ATOM    819  HE2 TYR A  52      15.913   9.792   5.628  1.00  0.76           H  
ATOM    820  HH  TYR A  52      17.403   8.374   6.310  1.00  0.76           H  
ATOM    821  N   PRO A  53       8.848   8.822   3.846  1.00  0.77           N  
ATOM    822  CA  PRO A  53       7.523   8.962   3.250  1.00  0.77           C  
ATOM    823  C   PRO A  53       7.464  10.079   2.199  1.00  0.77           C  
ATOM    824  O   PRO A  53       6.525  10.145   1.404  1.00  0.77           O  
ATOM    825  CB  PRO A  53       6.636   9.259   4.461  1.00  0.77           C  
ATOM    826  CG  PRO A  53       7.570   9.838   5.498  1.00  0.77           C  
ATOM    827  CD  PRO A  53       8.879   9.106   5.294  1.00  0.77           C  
ATOM    828  HA  PRO A  53       7.244   7.997   2.796  1.00  0.77           H  
ATOM    829 1HB  PRO A  53       5.838   9.959   4.172  1.00  0.77           H  
ATOM    830 2HB  PRO A  53       6.147   8.333   4.798  1.00  0.77           H  
ATOM    831 1HG  PRO A  53       7.665  10.926   5.352  1.00  0.77           H  
ATOM    832 2HG  PRO A  53       7.160   9.685   6.507  1.00  0.77           H  
ATOM    833 1HD  PRO A  53       9.684   9.783   5.578  1.00  0.77           H  
ATOM    834 2HD  PRO A  53       8.897   8.167   5.871  1.00  0.77           H  
ATOM    835  N   GLU A  54       8.469  10.961   2.202  1.00  0.77           N  
ATOM    836  CA  GLU A  54       8.555  12.066   1.258  1.00  0.77           C  
ATOM    837  C   GLU A  54       9.144  11.675  -0.108  1.00  0.77           C  
ATOM    838  O   GLU A  54       9.216  12.526  -1.002  1.00  0.77           O  
ATOM    839  CB  GLU A  54       9.374  13.208   1.863  1.00  0.77           C  
ATOM    840  CG  GLU A  54       8.736  13.891   3.061  1.00  0.77           C  
ATOM    841  CD  GLU A  54       7.515  14.691   2.652  1.00  0.77           C  
ATOM    842  OE1 GLU A  54       7.637  15.453   1.708  1.00  0.77           O  
ATOM    843  OE2 GLU A  54       6.484  14.564   3.265  1.00  0.77           O  
ATOM    844  H   GLU A  54       9.208  10.859   2.875  1.00  0.77           H  
ATOM    845  HA  GLU A  54       7.543  12.432   1.085  1.00  0.77           H  
ATOM    846 1HB  GLU A  54      10.355  12.835   2.163  1.00  0.77           H  
ATOM    847 2HB  GLU A  54       9.528  13.973   1.108  1.00  0.77           H  
ATOM    848 1HG  GLU A  54       8.440  13.132   3.786  1.00  0.77           H  
ATOM    849 2HG  GLU A  54       9.466  14.549   3.532  1.00  0.77           H  
ATOM    850  N   VAL A  55       9.553  10.407  -0.287  1.00  0.75           N  
ATOM    851  CA  VAL A  55      10.061  10.008  -1.602  1.00  0.75           C  
ATOM    852  C   VAL A  55       9.112   8.963  -2.119  1.00  0.75           C  
ATOM    853  O   VAL A  55       8.726   8.051  -1.388  1.00  0.75           O  
ATOM    854  CB  VAL A  55      11.477   9.351  -1.570  1.00  0.75           C  
ATOM    855  CG1 VAL A  55      11.468   8.022  -0.875  1.00  0.75           C  
ATOM    856  CG2 VAL A  55      12.034   9.197  -2.982  1.00  0.75           C  
ATOM    857  H   VAL A  55       9.507   9.732   0.479  1.00  0.75           H  
ATOM    858  HA  VAL A  55      10.057  10.856  -2.286  1.00  0.75           H  
ATOM    859  HB  VAL A  55      12.113   9.956  -0.993  1.00  0.75           H  
ATOM    860 1HG1 VAL A  55      12.471   7.621  -0.858  1.00  0.75           H  
ATOM    861 2HG1 VAL A  55      11.131   8.132   0.096  1.00  0.75           H  
ATOM    862 3HG1 VAL A  55      10.817   7.340  -1.406  1.00  0.75           H  
ATOM    863 1HG2 VAL A  55      13.028   8.771  -2.917  1.00  0.75           H  
ATOM    864 2HG2 VAL A  55      11.400   8.540  -3.571  1.00  0.75           H  
ATOM    865 3HG2 VAL A  55      12.089  10.167  -3.456  1.00  0.75           H  
ATOM    866  N   THR A  56       8.762   9.049  -3.384  1.00  0.72           N  
ATOM    867  CA  THR A  56       7.891   8.015  -3.916  1.00  0.72           C  
ATOM    868  C   THR A  56       8.764   7.028  -4.648  1.00  0.72           C  
ATOM    869  O   THR A  56       9.649   7.441  -5.405  1.00  0.72           O  
ATOM    870  CB  THR A  56       6.787   8.574  -4.830  1.00  0.72           C  
ATOM    871  OG1 THR A  56       5.970   9.488  -4.084  1.00  0.72           O  
ATOM    872  CG2 THR A  56       5.901   7.418  -5.326  1.00  0.72           C  
ATOM    873  H   THR A  56       9.114   9.824  -3.953  1.00  0.72           H  
ATOM    874  HA  THR A  56       7.404   7.489  -3.095  1.00  0.72           H  
ATOM    875  HB  THR A  56       7.232   9.092  -5.682  1.00  0.72           H  
ATOM    876  HG1 THR A  56       5.626   9.044  -3.300  1.00  0.72           H  
ATOM    877 1HG2 THR A  56       5.112   7.815  -5.957  1.00  0.72           H  
ATOM    878 2HG2 THR A  56       6.495   6.706  -5.896  1.00  0.72           H  
ATOM    879 3HG2 THR A  56       5.456   6.908  -4.473  1.00  0.72           H  
ATOM    880  N   ILE A  57       8.563   5.747  -4.381  1.00  0.69           N  
ATOM    881  CA  ILE A  57       9.359   4.737  -5.041  1.00  0.69           C  
ATOM    882  C   ILE A  57       8.495   3.937  -5.993  1.00  0.69           C  
ATOM    883  O   ILE A  57       7.408   3.475  -5.633  1.00  0.69           O  
ATOM    884  CB  ILE A  57      10.063   3.816  -4.033  1.00  0.69           C  
ATOM    885  CG1 ILE A  57      11.005   4.657  -3.132  1.00  0.69           C  
ATOM    886  CG2 ILE A  57      10.878   2.731  -4.780  1.00  0.69           C  
ATOM    887  CD1 ILE A  57      11.644   3.889  -1.984  1.00  0.69           C  
ATOM    888  H   ILE A  57       7.839   5.473  -3.726  1.00  0.69           H  
ATOM    889  HA  ILE A  57      10.133   5.226  -5.628  1.00  0.69           H  
ATOM    890  HB  ILE A  57       9.323   3.362  -3.392  1.00  0.69           H  
ATOM    891 1HG1 ILE A  57      11.780   5.079  -3.735  1.00  0.69           H  
ATOM    892 2HG1 ILE A  57      10.427   5.466  -2.704  1.00  0.69           H  
ATOM    893 1HG2 ILE A  57      11.370   2.095  -4.062  1.00  0.69           H  
ATOM    894 2HG2 ILE A  57      10.222   2.130  -5.401  1.00  0.69           H  
ATOM    895 3HG2 ILE A  57      11.627   3.213  -5.415  1.00  0.69           H  
ATOM    896 1HD1 ILE A  57      12.273   4.565  -1.402  1.00  0.69           H  
ATOM    897 2HD1 ILE A  57      10.875   3.479  -1.347  1.00  0.69           H  
ATOM    898 3HD1 ILE A  57      12.254   3.074  -2.377  1.00  0.69           H  
ATOM    899  N   PHE A  58       8.969   3.828  -7.219  1.00  0.66           N  
ATOM    900  CA  PHE A  58       8.272   3.096  -8.248  1.00  0.66           C  
ATOM    901  C   PHE A  58       9.137   1.945  -8.719  1.00  0.66           C  
ATOM    902  O   PHE A  58      10.368   2.033  -8.691  1.00  0.66           O  
ATOM    903  CB  PHE A  58       7.959   3.978  -9.461  1.00  0.66           C  
ATOM    904  CG  PHE A  58       7.045   5.131  -9.229  1.00  0.66           C  
ATOM    905  CD1 PHE A  58       7.559   6.365  -8.914  1.00  0.66           C  
ATOM    906  CD2 PHE A  58       5.680   4.988  -9.332  1.00  0.66           C  
ATOM    907  CE1 PHE A  58       6.728   7.449  -8.709  1.00  0.66           C  
ATOM    908  CE2 PHE A  58       4.832   6.058  -9.117  1.00  0.66           C  
ATOM    909  CZ  PHE A  58       5.360   7.295  -8.808  1.00  0.66           C  
ATOM    910  H   PHE A  58       9.867   4.261  -7.434  1.00  0.66           H  
ATOM    911  HA  PHE A  58       7.350   2.705  -7.834  1.00  0.66           H  
ATOM    912 1HB  PHE A  58       8.883   4.369  -9.821  1.00  0.66           H  
ATOM    913 2HB  PHE A  58       7.538   3.360 -10.250  1.00  0.66           H  
ATOM    914  HD1 PHE A  58       8.639   6.476  -8.837  1.00  0.66           H  
ATOM    915  HD2 PHE A  58       5.272   4.008  -9.587  1.00  0.66           H  
ATOM    916  HE1 PHE A  58       7.148   8.425  -8.468  1.00  0.66           H  
ATOM    917  HE2 PHE A  58       3.755   5.929  -9.200  1.00  0.66           H  
ATOM    918  HZ  PHE A  58       4.705   8.151  -8.645  1.00  0.66           H  
ATOM    919  N   VAL A  59       8.491   0.888  -9.167  1.00  0.65           N  
ATOM    920  CA  VAL A  59       9.162  -0.262  -9.747  1.00  0.65           C  
ATOM    921  C   VAL A  59       8.741  -0.423 -11.181  1.00  0.65           C  
ATOM    922  O   VAL A  59       7.555  -0.408 -11.484  1.00  0.65           O  
ATOM    923  CB  VAL A  59       8.845  -1.534  -8.946  1.00  0.65           C  
ATOM    924  CG1 VAL A  59       9.475  -2.754  -9.607  1.00  0.65           C  
ATOM    925  CG2 VAL A  59       9.404  -1.369  -7.593  1.00  0.65           C  
ATOM    926  H   VAL A  59       7.477   0.897  -9.109  1.00  0.65           H  
ATOM    927  HA  VAL A  59      10.237  -0.097  -9.718  1.00  0.65           H  
ATOM    928  HB  VAL A  59       7.766  -1.673  -8.895  1.00  0.65           H  
ATOM    929 1HG1 VAL A  59       9.256  -3.645  -9.021  1.00  0.65           H  
ATOM    930 2HG1 VAL A  59       9.075  -2.879 -10.615  1.00  0.65           H  
ATOM    931 3HG1 VAL A  59      10.559  -2.612  -9.662  1.00  0.65           H  
ATOM    932 1HG2 VAL A  59       9.178  -2.240  -6.994  1.00  0.65           H  
ATOM    933 2HG2 VAL A  59      10.481  -1.238  -7.651  1.00  0.65           H  
ATOM    934 3HG2 VAL A  59       8.968  -0.503  -7.163  1.00  0.65           H  
ATOM    935  N   VAL A  60       9.706  -0.552 -12.068  1.00  0.64           N  
ATOM    936  CA  VAL A  60       9.417  -0.696 -13.482  1.00  0.64           C  
ATOM    937  C   VAL A  60       9.886  -2.075 -13.943  1.00  0.64           C  
ATOM    938  O   VAL A  60      11.070  -2.401 -13.823  1.00  0.64           O  
ATOM    939  CB  VAL A  60      10.171   0.398 -14.273  1.00  0.64           C  
ATOM    940  CG1 VAL A  60       9.872   0.267 -15.762  1.00  0.64           C  
ATOM    941  CG2 VAL A  60       9.834   1.797 -13.719  1.00  0.64           C  
ATOM    942  H   VAL A  60      10.668  -0.557 -11.742  1.00  0.64           H  
ATOM    943  HA  VAL A  60       8.348  -0.601 -13.648  1.00  0.64           H  
ATOM    944  HB  VAL A  60      11.231   0.235 -14.149  1.00  0.64           H  
ATOM    945 1HG1 VAL A  60      10.434   1.017 -16.308  1.00  0.64           H  
ATOM    946 2HG1 VAL A  60      10.158  -0.728 -16.108  1.00  0.64           H  
ATOM    947 3HG1 VAL A  60       8.802   0.417 -15.933  1.00  0.64           H  
ATOM    948 1HG2 VAL A  60      10.403   2.538 -14.259  1.00  0.64           H  
ATOM    949 2HG2 VAL A  60       8.788   2.000 -13.835  1.00  0.64           H  
ATOM    950 3HG2 VAL A  60      10.101   1.846 -12.662  1.00  0.64           H  
ATOM    951  N   ASP A  61       8.973  -2.907 -14.446  1.00  0.65           N  
ATOM    952  CA  ASP A  61       9.416  -4.245 -14.892  1.00  0.65           C  
ATOM    953  C   ASP A  61       9.828  -4.215 -16.365  1.00  0.65           C  
ATOM    954  O   ASP A  61       8.982  -4.193 -17.266  1.00  0.65           O  
ATOM    955  CB  ASP A  61       8.386  -5.353 -14.589  1.00  0.65           C  
ATOM    956  CG  ASP A  61       8.885  -6.821 -15.014  1.00  0.65           C  
ATOM    957  OD1 ASP A  61       9.765  -6.912 -15.848  1.00  0.65           O  
ATOM    958  OD2 ASP A  61       8.407  -7.808 -14.462  1.00  0.65           O  
ATOM    959  H   ASP A  61       7.999  -2.588 -14.512  1.00  0.65           H  
ATOM    960  HA  ASP A  61      10.308  -4.511 -14.322  1.00  0.65           H  
ATOM    961 1HB  ASP A  61       8.161  -5.353 -13.519  1.00  0.65           H  
ATOM    962 2HB  ASP A  61       7.454  -5.133 -15.117  1.00  0.65           H  
ATOM    963  N   ILE A  62      11.143  -4.179 -16.594  1.00  0.66           N  
ATOM    964  CA  ILE A  62      11.768  -4.017 -17.911  1.00  0.66           C  
ATOM    965  C   ILE A  62      11.418  -5.107 -18.931  1.00  0.66           C  
ATOM    966  O   ILE A  62      11.709  -4.948 -20.115  1.00  0.66           O  
ATOM    967  CB  ILE A  62      13.300  -3.903 -17.772  1.00  0.66           C  
ATOM    968  CG1 ILE A  62      13.910  -5.213 -17.343  1.00  0.66           C  
ATOM    969  CG2 ILE A  62      13.629  -2.826 -16.738  1.00  0.66           C  
ATOM    970  CD1 ILE A  62      14.365  -6.098 -18.457  1.00  0.66           C  
ATOM    971  H   ILE A  62      11.755  -4.284 -15.782  1.00  0.66           H  
ATOM    972  HA  ILE A  62      11.420  -3.071 -18.317  1.00  0.66           H  
ATOM    973  HB  ILE A  62      13.731  -3.631 -18.732  1.00  0.66           H  
ATOM    974 1HG1 ILE A  62      14.739  -5.009 -16.708  1.00  0.66           H  
ATOM    975 2HG1 ILE A  62      13.162  -5.762 -16.781  1.00  0.66           H  
ATOM    976 1HG2 ILE A  62      14.711  -2.728 -16.645  1.00  0.66           H  
ATOM    977 2HG2 ILE A  62      13.205  -1.897 -17.049  1.00  0.66           H  
ATOM    978 3HG2 ILE A  62      13.205  -3.102 -15.774  1.00  0.66           H  
ATOM    979 1HD1 ILE A  62      14.768  -7.018 -18.042  1.00  0.66           H  
ATOM    980 2HD1 ILE A  62      13.521  -6.343 -19.100  1.00  0.66           H  
ATOM    981 3HD1 ILE A  62      15.130  -5.593 -19.038  1.00  0.66           H  
ATOM    982  N   ASP A  63      10.801  -6.212 -18.488  1.00  0.68           N  
ATOM    983  CA  ASP A  63      10.400  -7.282 -19.397  1.00  0.68           C  
ATOM    984  C   ASP A  63       9.063  -6.989 -20.081  1.00  0.68           C  
ATOM    985  O   ASP A  63       8.655  -7.721 -20.984  1.00  0.68           O  
ATOM    986  CB  ASP A  63      10.282  -8.623 -18.655  1.00  0.68           C  
ATOM    987  CG  ASP A  63      11.609  -9.272 -18.220  1.00  0.68           C  
ATOM    988  OD1 ASP A  63      12.640  -9.042 -18.834  1.00  0.68           O  
ATOM    989  OD2 ASP A  63      11.573 -10.017 -17.257  1.00  0.68           O  
ATOM    990  H   ASP A  63      10.565  -6.306 -17.490  1.00  0.68           H  
ATOM    991  HA  ASP A  63      11.161  -7.377 -20.171  1.00  0.68           H  
ATOM    992 1HB  ASP A  63       9.669  -8.472 -17.761  1.00  0.68           H  
ATOM    993 2HB  ASP A  63       9.748  -9.330 -19.289  1.00  0.68           H  
ATOM    994  N   THR A  64       8.360  -5.946 -19.638  1.00  0.71           N  
ATOM    995  CA  THR A  64       7.060  -5.638 -20.213  1.00  0.71           C  
ATOM    996  C   THR A  64       7.217  -4.951 -21.591  1.00  0.71           C  
ATOM    997  O   THR A  64       7.846  -3.900 -21.689  1.00  0.71           O  
ATOM    998  CB  THR A  64       6.253  -4.737 -19.254  1.00  0.71           C  
ATOM    999  OG1 THR A  64       6.090  -5.411 -18.007  1.00  0.71           O  
ATOM   1000  CG2 THR A  64       4.876  -4.427 -19.839  1.00  0.71           C  
ATOM   1001  H   THR A  64       8.722  -5.360 -18.880  1.00  0.71           H  
ATOM   1002  HA  THR A  64       6.514  -6.568 -20.292  1.00  0.71           H  
ATOM   1003  HB  THR A  64       6.797  -3.807 -19.082  1.00  0.71           H  
ATOM   1004  HG1 THR A  64       6.927  -5.352 -17.515  1.00  0.71           H  
ATOM   1005 1HG2 THR A  64       4.324  -3.805 -19.152  1.00  0.71           H  
ATOM   1006 2HG2 THR A  64       4.992  -3.910 -20.756  1.00  0.71           H  
ATOM   1007 3HG2 THR A  64       4.331  -5.352 -20.001  1.00  0.71           H  
ATOM   1008  N   PRO A  65       6.610  -5.467 -22.679  1.00  0.73           N  
ATOM   1009  CA  PRO A  65       6.679  -4.915 -24.033  1.00  0.73           C  
ATOM   1010  C   PRO A  65       6.341  -3.429 -24.112  1.00  0.73           C  
ATOM   1011  O   PRO A  65       6.846  -2.705 -24.969  1.00  0.73           O  
ATOM   1012  CB  PRO A  65       5.616  -5.737 -24.765  1.00  0.73           C  
ATOM   1013  CG  PRO A  65       5.597  -7.059 -24.045  1.00  0.73           C  
ATOM   1014  CD  PRO A  65       5.820  -6.722 -22.592  1.00  0.73           C  
ATOM   1015  HA  PRO A  65       7.681  -5.107 -24.449  1.00  0.73           H  
ATOM   1016 1HB  PRO A  65       4.649  -5.213 -24.735  1.00  0.73           H  
ATOM   1017 2HB  PRO A  65       5.893  -5.835 -25.825  1.00  0.73           H  
ATOM   1018 1HG  PRO A  65       4.641  -7.574 -24.218  1.00  0.73           H  
ATOM   1019 2HG  PRO A  65       6.388  -7.714 -24.444  1.00  0.73           H  
ATOM   1020 1HD  PRO A  65       4.866  -6.566 -22.073  1.00  0.73           H  
ATOM   1021 2HD  PRO A  65       6.414  -7.544 -22.169  1.00  0.73           H  
ATOM   1022  N   GLY A  66       5.496  -2.965 -23.197  1.00  0.77           N  
ATOM   1023  CA  GLY A  66       5.058  -1.582 -23.165  1.00  0.77           C  
ATOM   1024  C   GLY A  66       6.104  -0.586 -22.666  1.00  0.77           C  
ATOM   1025  O   GLY A  66       5.862   0.617 -22.752  1.00  0.77           O  
ATOM   1026  H   GLY A  66       5.125  -3.599 -22.510  1.00  0.77           H  
ATOM   1027 1HA  GLY A  66       4.742  -1.294 -24.167  1.00  0.77           H  
ATOM   1028 2HA  GLY A  66       4.173  -1.513 -22.537  1.00  0.77           H  
ATOM   1029  N   ILE A  67       7.232  -1.058 -22.116  1.00  0.80           N  
ATOM   1030  CA  ILE A  67       8.268  -0.146 -21.617  1.00  0.80           C  
ATOM   1031  C   ILE A  67       9.629  -0.310 -22.293  1.00  0.80           C  
ATOM   1032  O   ILE A  67      10.502   0.537 -22.102  1.00  0.80           O  
ATOM   1033  CB  ILE A  67       8.494  -0.293 -20.090  1.00  0.80           C  
ATOM   1034  CG1 ILE A  67       9.254   0.932 -19.548  1.00  0.80           C  
ATOM   1035  CG2 ILE A  67       9.254  -1.576 -19.735  1.00  0.80           C  
ATOM   1036  CD1 ILE A  67       8.469   2.205 -19.595  1.00  0.80           C  
ATOM   1037  H   ILE A  67       7.382  -2.065 -22.046  1.00  0.80           H  
ATOM   1038  HA  ILE A  67       7.933   0.872 -21.801  1.00  0.80           H  
ATOM   1039  HB  ILE A  67       7.523  -0.320 -19.591  1.00  0.80           H  
ATOM   1040 1HG1 ILE A  67       9.538   0.741 -18.531  1.00  0.80           H  
ATOM   1041 2HG1 ILE A  67      10.152   1.076 -20.136  1.00  0.80           H  
ATOM   1042 1HG2 ILE A  67       9.372  -1.641 -18.653  1.00  0.80           H  
ATOM   1043 2HG2 ILE A  67       8.702  -2.426 -20.072  1.00  0.80           H  
ATOM   1044 3HG2 ILE A  67      10.228  -1.580 -20.203  1.00  0.80           H  
ATOM   1045 1HD1 ILE A  67       9.069   3.024 -19.205  1.00  0.80           H  
ATOM   1046 2HD1 ILE A  67       8.193   2.416 -20.625  1.00  0.80           H  
ATOM   1047 3HD1 ILE A  67       7.571   2.091 -18.992  1.00  0.80           H  
ATOM   1048  N   GLU A  68       9.810  -1.320 -23.143  1.00  0.83           N  
ATOM   1049  CA  GLU A  68      11.147  -1.588 -23.698  1.00  0.83           C  
ATOM   1050  C   GLU A  68      11.744  -0.391 -24.438  1.00  0.83           C  
ATOM   1051  O   GLU A  68      12.951  -0.129 -24.361  1.00  0.83           O  
ATOM   1052  CB  GLU A  68      11.105  -2.786 -24.655  1.00  0.83           C  
ATOM   1053  CG  GLU A  68      10.893  -4.157 -23.982  1.00  0.83           C  
ATOM   1054  CD  GLU A  68      10.794  -5.296 -24.990  1.00  0.83           C  
ATOM   1055  OE1 GLU A  68      10.676  -5.012 -26.158  1.00  0.83           O  
ATOM   1056  OE2 GLU A  68      10.856  -6.438 -24.597  1.00  0.83           O  
ATOM   1057  H   GLU A  68       9.044  -1.955 -23.337  1.00  0.83           H  
ATOM   1058  HA  GLU A  68      11.809  -1.838 -22.866  1.00  0.83           H  
ATOM   1059 1HB  GLU A  68      10.292  -2.644 -25.369  1.00  0.83           H  
ATOM   1060 2HB  GLU A  68      12.034  -2.831 -25.222  1.00  0.83           H  
ATOM   1061 1HG  GLU A  68      11.721  -4.355 -23.299  1.00  0.83           H  
ATOM   1062 2HG  GLU A  68       9.976  -4.120 -23.389  1.00  0.83           H  
ATOM   1063  N   GLU A  69      10.898   0.368 -25.126  1.00  0.86           N  
ATOM   1064  CA  GLU A  69      11.372   1.533 -25.854  1.00  0.86           C  
ATOM   1065  C   GLU A  69      11.997   2.553 -24.894  1.00  0.86           C  
ATOM   1066  O   GLU A  69      12.987   3.205 -25.230  1.00  0.86           O  
ATOM   1067  CB  GLU A  69      10.201   2.174 -26.616  1.00  0.86           C  
ATOM   1068  CG  GLU A  69       9.681   1.351 -27.799  1.00  0.86           C  
ATOM   1069  CD  GLU A  69       8.403   1.921 -28.443  1.00  0.86           C  
ATOM   1070  OE1 GLU A  69       7.805   2.835 -27.890  1.00  0.86           O  
ATOM   1071  OE2 GLU A  69       8.021   1.430 -29.475  1.00  0.86           O  
ATOM   1072  H   GLU A  69       9.922   0.112 -25.152  1.00  0.86           H  
ATOM   1073  HA  GLU A  69      12.135   1.217 -26.565  1.00  0.86           H  
ATOM   1074 1HB  GLU A  69       9.363   2.311 -25.935  1.00  0.86           H  
ATOM   1075 2HB  GLU A  69      10.496   3.158 -26.980  1.00  0.86           H  
ATOM   1076 1HG  GLU A  69      10.460   1.304 -28.559  1.00  0.86           H  
ATOM   1077 2HG  GLU A  69       9.486   0.334 -27.456  1.00  0.86           H  
ATOM   1078  N   TRP A  70      11.415   2.696 -23.696  1.00  0.89           N  
ATOM   1079  CA  TRP A  70      11.896   3.689 -22.748  1.00  0.89           C  
ATOM   1080  C   TRP A  70      13.088   3.174 -21.977  1.00  0.89           C  
ATOM   1081  O   TRP A  70      13.968   3.945 -21.594  1.00  0.89           O  
ATOM   1082  CB  TRP A  70      10.776   4.112 -21.808  1.00  0.89           C  
ATOM   1083  CG  TRP A  70       9.746   4.949 -22.518  1.00  0.89           C  
ATOM   1084  CD1 TRP A  70       9.330   4.785 -23.797  1.00  0.89           C  
ATOM   1085  CD2 TRP A  70       9.025   6.091 -22.017  1.00  0.89           C  
ATOM   1086  NE1 TRP A  70       8.413   5.738 -24.125  1.00  0.89           N  
ATOM   1087  CE2 TRP A  70       8.210   6.544 -23.057  1.00  0.89           C  
ATOM   1088  CE3 TRP A  70       9.009   6.756 -20.809  1.00  0.89           C  
ATOM   1089  CZ2 TRP A  70       7.381   7.634 -22.917  1.00  0.89           C  
ATOM   1090  CZ3 TRP A  70       8.173   7.863 -20.671  1.00  0.89           C  
ATOM   1091  CH2 TRP A  70       7.385   8.282 -21.702  1.00  0.89           C  
ATOM   1092  H   TRP A  70      10.654   2.081 -23.424  1.00  0.89           H  
ATOM   1093  HA  TRP A  70      12.204   4.568 -23.310  1.00  0.89           H  
ATOM   1094 1HB  TRP A  70      10.301   3.225 -21.426  1.00  0.89           H  
ATOM   1095 2HB  TRP A  70      11.180   4.669 -20.962  1.00  0.89           H  
ATOM   1096  HD1 TRP A  70       9.676   4.024 -24.464  1.00  0.89           H  
ATOM   1097  HE1 TRP A  70       7.961   5.833 -25.022  1.00  0.89           H  
ATOM   1098  HE3 TRP A  70       9.642   6.418 -19.999  1.00  0.89           H  
ATOM   1099  HZ2 TRP A  70       6.743   7.988 -23.727  1.00  0.89           H  
ATOM   1100  HZ3 TRP A  70       8.161   8.397 -19.728  1.00  0.89           H  
ATOM   1101  HH2 TRP A  70       6.743   9.154 -21.566  1.00  0.89           H  
ATOM   1102  N   ILE A  71      13.184   1.859 -21.837  1.00  0.91           N  
ATOM   1103  CA  ILE A  71      14.319   1.301 -21.126  1.00  0.91           C  
ATOM   1104  C   ILE A  71      15.546   1.579 -21.980  1.00  0.91           C  
ATOM   1105  O   ILE A  71      16.597   1.999 -21.481  1.00  0.91           O  
ATOM   1106  CB  ILE A  71      14.147  -0.210 -20.890  1.00  0.91           C  
ATOM   1107  CG1 ILE A  71      12.940  -0.439 -20.058  1.00  0.91           C  
ATOM   1108  CG2 ILE A  71      15.338  -0.806 -20.179  1.00  0.91           C  
ATOM   1109  CD1 ILE A  71      12.978   0.292 -18.790  1.00  0.91           C  
ATOM   1110  H   ILE A  71      12.426   1.261 -22.169  1.00  0.91           H  
ATOM   1111  HA  ILE A  71      14.435   1.806 -20.168  1.00  0.91           H  
ATOM   1112  HB  ILE A  71      14.004  -0.707 -21.851  1.00  0.91           H  
ATOM   1113 1HG1 ILE A  71      12.094  -0.140 -20.591  1.00  0.91           H  
ATOM   1114 2HG1 ILE A  71      12.857  -1.503 -19.847  1.00  0.91           H  
ATOM   1115 1HG2 ILE A  71      15.177  -1.873 -20.032  1.00  0.91           H  
ATOM   1116 2HG2 ILE A  71      16.242  -0.655 -20.776  1.00  0.91           H  
ATOM   1117 3HG2 ILE A  71      15.447  -0.328 -19.217  1.00  0.91           H  
ATOM   1118 1HD1 ILE A  71      12.073   0.078 -18.220  1.00  0.91           H  
ATOM   1119 2HD1 ILE A  71      13.855  -0.023 -18.235  1.00  0.91           H  
ATOM   1120 3HD1 ILE A  71      13.040   1.362 -18.988  1.00  0.91           H  
ATOM   1121  N   SER A  72      15.379   1.400 -23.299  1.00  0.91           N  
ATOM   1122  CA  SER A  72      16.449   1.679 -24.236  1.00  0.91           C  
ATOM   1123  C   SER A  72      16.802   3.177 -24.272  1.00  0.91           C  
ATOM   1124  O   SER A  72      17.976   3.530 -24.170  1.00  0.91           O  
ATOM   1125  CB  SER A  72      16.034   1.223 -25.620  1.00  0.91           C  
ATOM   1126  OG  SER A  72      15.870  -0.171 -25.663  1.00  0.91           O  
ATOM   1127  H   SER A  72      14.490   1.037 -23.648  1.00  0.91           H  
ATOM   1128  HA  SER A  72      17.331   1.121 -23.926  1.00  0.91           H  
ATOM   1129 1HB  SER A  72      15.098   1.711 -25.897  1.00  0.91           H  
ATOM   1130 2HB  SER A  72      16.787   1.529 -26.342  1.00  0.91           H  
ATOM   1131  HG  SER A  72      15.056  -0.351 -25.157  1.00  0.91           H  
ATOM   1132  N   ASP A  73      15.794   4.071 -24.318  1.00  0.89           N  
ATOM   1133  CA  ASP A  73      16.062   5.522 -24.349  1.00  0.89           C  
ATOM   1134  C   ASP A  73      16.809   6.019 -23.111  1.00  0.89           C  
ATOM   1135  O   ASP A  73      17.632   6.933 -23.193  1.00  0.89           O  
ATOM   1136  CB  ASP A  73      14.778   6.341 -24.512  1.00  0.89           C  
ATOM   1137  CG  ASP A  73      14.174   6.291 -25.929  1.00  0.89           C  
ATOM   1138  OD1 ASP A  73      14.836   5.823 -26.831  1.00  0.89           O  
ATOM   1139  OD2 ASP A  73      13.074   6.773 -26.099  1.00  0.89           O  
ATOM   1140  H   ASP A  73      14.830   3.743 -24.399  1.00  0.89           H  
ATOM   1141  HA  ASP A  73      16.691   5.724 -25.215  1.00  0.89           H  
ATOM   1142 1HB  ASP A  73      14.037   5.975 -23.805  1.00  0.89           H  
ATOM   1143 2HB  ASP A  73      14.980   7.379 -24.256  1.00  0.89           H  
ATOM   1144  N   LEU A  74      16.545   5.392 -21.971  1.00  0.85           N  
ATOM   1145  CA  LEU A  74      17.181   5.733 -20.704  1.00  0.85           C  
ATOM   1146  C   LEU A  74      18.557   5.077 -20.552  1.00  0.85           C  
ATOM   1147  O   LEU A  74      19.217   5.257 -19.528  1.00  0.85           O  
ATOM   1148  CB  LEU A  74      16.288   5.285 -19.545  1.00  0.85           C  
ATOM   1149  CG  LEU A  74      14.941   5.993 -19.388  1.00  0.85           C  
ATOM   1150  CD1 LEU A  74      14.121   5.274 -18.330  1.00  0.85           C  
ATOM   1151  CD2 LEU A  74      15.174   7.429 -18.978  1.00  0.85           C  
ATOM   1152  H   LEU A  74      15.828   4.664 -21.963  1.00  0.85           H  
ATOM   1153  HA  LEU A  74      17.306   6.813 -20.665  1.00  0.85           H  
ATOM   1154 1HB  LEU A  74      16.072   4.223 -19.688  1.00  0.85           H  
ATOM   1155 2HB  LEU A  74      16.838   5.404 -18.615  1.00  0.85           H  
ATOM   1156  HG  LEU A  74      14.398   5.969 -20.328  1.00  0.85           H  
ATOM   1157 1HD1 LEU A  74      13.169   5.773 -18.227  1.00  0.85           H  
ATOM   1158 2HD1 LEU A  74      13.958   4.240 -18.639  1.00  0.85           H  
ATOM   1159 3HD1 LEU A  74      14.651   5.294 -17.385  1.00  0.85           H  
ATOM   1160 1HD2 LEU A  74      14.215   7.933 -18.863  1.00  0.85           H  
ATOM   1161 2HD2 LEU A  74      15.714   7.454 -18.031  1.00  0.85           H  
ATOM   1162 3HD2 LEU A  74      15.762   7.933 -19.746  1.00  0.85           H  
ATOM   1163  N   ASN A  75      18.982   4.303 -21.557  1.00  0.81           N  
ATOM   1164  CA  ASN A  75      20.242   3.569 -21.558  1.00  0.81           C  
ATOM   1165  C   ASN A  75      20.382   2.621 -20.376  1.00  0.81           C  
ATOM   1166  O   ASN A  75      21.467   2.477 -19.806  1.00  0.81           O  
ATOM   1167  CB  ASN A  75      21.424   4.522 -21.605  1.00  0.81           C  
ATOM   1168  CG  ASN A  75      21.481   5.325 -22.882  1.00  0.81           C  
ATOM   1169  OD1 ASN A  75      21.338   4.783 -23.986  1.00  0.81           O  
ATOM   1170  ND2 ASN A  75      21.690   6.613 -22.749  1.00  0.81           N  
ATOM   1171  H   ASN A  75      18.408   4.203 -22.391  1.00  0.81           H  
ATOM   1172  HA  ASN A  75      20.264   2.954 -22.460  1.00  0.81           H  
ATOM   1173 1HB  ASN A  75      21.391   5.208 -20.762  1.00  0.81           H  
ATOM   1174 2HB  ASN A  75      22.346   3.949 -21.516  1.00  0.81           H  
ATOM   1175 1HD2 ASN A  75      21.736   7.198 -23.560  1.00  0.81           H  
ATOM   1176 2HD2 ASN A  75      21.801   7.011 -21.838  1.00  0.81           H  
ATOM   1177  N   ILE A  76      19.300   1.939 -20.025  1.00  0.76           N  
ATOM   1178  CA  ILE A  76      19.364   0.989 -18.934  1.00  0.76           C  
ATOM   1179  C   ILE A  76      19.718  -0.380 -19.486  1.00  0.76           C  
ATOM   1180  O   ILE A  76      18.934  -1.012 -20.192  1.00  0.76           O  
ATOM   1181  CB  ILE A  76      18.041   1.004 -18.173  1.00  0.76           C  
ATOM   1182  CG1 ILE A  76      17.837   2.403 -17.622  1.00  0.76           C  
ATOM   1183  CG2 ILE A  76      17.997  -0.065 -17.064  1.00  0.76           C  
ATOM   1184  CD1 ILE A  76      16.514   2.615 -17.054  1.00  0.76           C  
ATOM   1185  H   ILE A  76      18.418   2.075 -20.527  1.00  0.76           H  
ATOM   1186  HA  ILE A  76      20.150   1.296 -18.245  1.00  0.76           H  
ATOM   1187  HB  ILE A  76      17.252   0.845 -18.876  1.00  0.76           H  
ATOM   1188 1HG1 ILE A  76      18.582   2.595 -16.850  1.00  0.76           H  
ATOM   1189 2HG1 ILE A  76      17.986   3.116 -18.422  1.00  0.76           H  
ATOM   1190 1HG2 ILE A  76      17.038  -0.020 -16.552  1.00  0.76           H  
ATOM   1191 2HG2 ILE A  76      18.127  -1.055 -17.503  1.00  0.76           H  
ATOM   1192 3HG2 ILE A  76      18.799   0.117 -16.351  1.00  0.76           H  
ATOM   1193 1HD1 ILE A  76      16.434   3.631 -16.677  1.00  0.76           H  
ATOM   1194 2HD1 ILE A  76      15.753   2.446 -17.818  1.00  0.76           H  
ATOM   1195 3HD1 ILE A  76      16.384   1.918 -16.249  1.00  0.76           H  
ATOM   1196  N   LYS A  77      20.941  -0.807 -19.186  1.00  0.72           N  
ATOM   1197  CA  LYS A  77      21.520  -2.024 -19.744  1.00  0.72           C  
ATOM   1198  C   LYS A  77      21.755  -3.115 -18.704  1.00  0.72           C  
ATOM   1199  O   LYS A  77      22.403  -4.125 -18.979  1.00  0.72           O  
ATOM   1200  CB  LYS A  77      22.831  -1.662 -20.429  1.00  0.72           C  
ATOM   1201  CG  LYS A  77      22.659  -0.674 -21.589  1.00  0.72           C  
ATOM   1202  CD  LYS A  77      23.981  -0.351 -22.261  1.00  0.72           C  
ATOM   1203  CE  LYS A  77      23.794   0.654 -23.392  1.00  0.72           C  
ATOM   1204  NZ  LYS A  77      25.088   0.992 -24.051  1.00  0.72           N  
ATOM   1205  H   LYS A  77      21.513  -0.227 -18.586  1.00  0.72           H  
ATOM   1206  HA  LYS A  77      20.831  -2.421 -20.490  1.00  0.72           H  
ATOM   1207 1HB  LYS A  77      23.511  -1.217 -19.703  1.00  0.72           H  
ATOM   1208 2HB  LYS A  77      23.304  -2.564 -20.816  1.00  0.72           H  
ATOM   1209 1HG  LYS A  77      21.975  -1.095 -22.326  1.00  0.72           H  
ATOM   1210 2HG  LYS A  77      22.228   0.253 -21.212  1.00  0.72           H  
ATOM   1211 1HD  LYS A  77      24.669   0.069 -21.525  1.00  0.72           H  
ATOM   1212 2HD  LYS A  77      24.419  -1.263 -22.665  1.00  0.72           H  
ATOM   1213 1HE  LYS A  77      23.118   0.235 -24.134  1.00  0.72           H  
ATOM   1214 2HE  LYS A  77      23.352   1.569 -22.986  1.00  0.72           H  
ATOM   1215 1HZ  LYS A  77      24.923   1.660 -24.791  1.00  0.72           H  
ATOM   1216 2HZ  LYS A  77      25.719   1.393 -23.370  1.00  0.72           H  
ATOM   1217 3HZ  LYS A  77      25.499   0.155 -24.437  1.00  0.72           H  
ATOM   1218  N   ALA A  78      21.262  -2.888 -17.498  1.00  0.67           N  
ATOM   1219  CA  ALA A  78      21.446  -3.826 -16.396  1.00  0.67           C  
ATOM   1220  C   ALA A  78      20.363  -3.629 -15.358  1.00  0.67           C  
ATOM   1221  O   ALA A  78      19.763  -2.557 -15.280  1.00  0.67           O  
ATOM   1222  CB  ALA A  78      22.817  -3.637 -15.754  1.00  0.67           C  
ATOM   1223  H   ALA A  78      20.733  -2.043 -17.350  1.00  0.67           H  
ATOM   1224  HA  ALA A  78      21.363  -4.841 -16.786  1.00  0.67           H  
ATOM   1225 1HB  ALA A  78      22.939  -4.349 -14.939  1.00  0.67           H  
ATOM   1226 2HB  ALA A  78      23.597  -3.798 -16.500  1.00  0.67           H  
ATOM   1227 3HB  ALA A  78      22.888  -2.626 -15.365  1.00  0.67           H  
ATOM   1228  N   VAL A  79      20.113  -4.663 -14.564  1.00  0.65           N  
ATOM   1229  CA  VAL A  79      19.178  -4.548 -13.456  1.00  0.65           C  
ATOM   1230  C   VAL A  79      19.749  -5.121 -12.140  1.00  0.65           C  
ATOM   1231  O   VAL A  79      20.622  -5.988 -12.170  1.00  0.65           O  
ATOM   1232  CB  VAL A  79      17.829  -5.233 -13.789  1.00  0.65           C  
ATOM   1233  CG1 VAL A  79      17.108  -4.548 -14.916  1.00  0.65           C  
ATOM   1234  CG2 VAL A  79      18.083  -6.646 -14.183  1.00  0.65           C  
ATOM   1235  H   VAL A  79      20.608  -5.531 -14.711  1.00  0.65           H  
ATOM   1236  HA  VAL A  79      18.966  -3.495 -13.345  1.00  0.65           H  
ATOM   1237  HB  VAL A  79      17.195  -5.206 -12.926  1.00  0.65           H  
ATOM   1238 1HG1 VAL A  79      16.180  -5.074 -15.076  1.00  0.65           H  
ATOM   1239 2HG1 VAL A  79      16.900  -3.512 -14.639  1.00  0.65           H  
ATOM   1240 3HG1 VAL A  79      17.702  -4.569 -15.822  1.00  0.65           H  
ATOM   1241 1HG2 VAL A  79      17.134  -7.138 -14.396  1.00  0.65           H  
ATOM   1242 2HG2 VAL A  79      18.711  -6.662 -15.067  1.00  0.65           H  
ATOM   1243 3HG2 VAL A  79      18.588  -7.158 -13.383  1.00  0.65           H  
ATOM   1244  N   PRO A  80      19.268  -4.610 -10.995  1.00  0.63           N  
ATOM   1245  CA  PRO A  80      18.386  -3.472 -10.836  1.00  0.63           C  
ATOM   1246  C   PRO A  80      19.097  -2.162 -11.128  1.00  0.63           C  
ATOM   1247  O   PRO A  80      20.289  -2.011 -10.847  1.00  0.63           O  
ATOM   1248  CB  PRO A  80      17.950  -3.573  -9.380  1.00  0.63           C  
ATOM   1249  CG  PRO A  80      19.096  -4.302  -8.690  1.00  0.63           C  
ATOM   1250  CD  PRO A  80      19.639  -5.265  -9.752  1.00  0.63           C  
ATOM   1251  HA  PRO A  80      17.520  -3.598 -11.472  1.00  0.63           H  
ATOM   1252 1HB  PRO A  80      17.750  -2.573  -8.999  1.00  0.63           H  
ATOM   1253 2HB  PRO A  80      16.995  -4.107  -9.312  1.00  0.63           H  
ATOM   1254 1HG  PRO A  80      19.837  -3.582  -8.336  1.00  0.63           H  
ATOM   1255 2HG  PRO A  80      18.719  -4.833  -7.797  1.00  0.63           H  
ATOM   1256 1HD  PRO A  80      20.724  -5.369  -9.683  1.00  0.63           H  
ATOM   1257 2HD  PRO A  80      19.139  -6.226  -9.687  1.00  0.63           H  
ATOM   1258  N   THR A  81      18.360  -1.209 -11.655  1.00  0.63           N  
ATOM   1259  CA  THR A  81      18.890   0.136 -11.858  1.00  0.63           C  
ATOM   1260  C   THR A  81      17.987   1.144 -11.189  1.00  0.63           C  
ATOM   1261  O   THR A  81      16.776   1.089 -11.340  1.00  0.63           O  
ATOM   1262  CB  THR A  81      19.098   0.475 -13.350  1.00  0.63           C  
ATOM   1263  OG1 THR A  81      20.074  -0.399 -13.934  1.00  0.63           O  
ATOM   1264  CG2 THR A  81      19.517   1.883 -13.499  1.00  0.63           C  
ATOM   1265  H   THR A  81      17.393  -1.436 -11.902  1.00  0.63           H  
ATOM   1266  HA  THR A  81      19.863   0.206 -11.375  1.00  0.63           H  
ATOM   1267  HB  THR A  81      18.168   0.345 -13.882  1.00  0.63           H  
ATOM   1268  HG1 THR A  81      19.670  -1.235 -14.223  1.00  0.63           H  
ATOM   1269 1HG2 THR A  81      19.647   2.127 -14.550  1.00  0.63           H  
ATOM   1270 2HG2 THR A  81      18.757   2.499 -13.078  1.00  0.63           H  
ATOM   1271 3HG2 THR A  81      20.448   2.059 -12.972  1.00  0.63           H  
ATOM   1272  N   PHE A  82      18.569   2.045 -10.424  1.00  0.65           N  
ATOM   1273  CA  PHE A  82      17.791   3.024  -9.704  1.00  0.65           C  
ATOM   1274  C   PHE A  82      18.003   4.430 -10.166  1.00  0.65           C  
ATOM   1275  O   PHE A  82      19.064   5.009  -9.932  1.00  0.65           O  
ATOM   1276  CB  PHE A  82      18.161   2.950  -8.253  1.00  0.65           C  
ATOM   1277  CG  PHE A  82      17.809   1.715  -7.689  1.00  0.65           C  
ATOM   1278  CD1 PHE A  82      18.633   0.602  -7.797  1.00  0.65           C  
ATOM   1279  CD2 PHE A  82      16.661   1.634  -7.028  1.00  0.65           C  
ATOM   1280  CE1 PHE A  82      18.251  -0.563  -7.229  1.00  0.65           C  
ATOM   1281  CE2 PHE A  82      16.286   0.513  -6.478  1.00  0.65           C  
ATOM   1282  CZ  PHE A  82      17.059  -0.603  -6.567  1.00  0.65           C  
ATOM   1283  H   PHE A  82      19.578   2.038 -10.324  1.00  0.65           H  
ATOM   1284  HA  PHE A  82      16.737   2.780  -9.817  1.00  0.65           H  
ATOM   1285 1HB  PHE A  82      19.232   3.088  -8.144  1.00  0.65           H  
ATOM   1286 2HB  PHE A  82      17.652   3.736  -7.705  1.00  0.65           H  
ATOM   1287  HD1 PHE A  82      19.583   0.673  -8.338  1.00  0.65           H  
ATOM   1288  HD2 PHE A  82      16.033   2.507  -6.955  1.00  0.65           H  
ATOM   1289  HE1 PHE A  82      18.886  -1.445  -7.303  1.00  0.65           H  
ATOM   1290  HE2 PHE A  82      15.352   0.492  -5.967  1.00  0.65           H  
ATOM   1291  HZ  PHE A  82      16.712  -1.507  -6.118  1.00  0.65           H  
ATOM   1292  N   LEU A  83      16.985   5.001 -10.790  1.00  0.70           N  
ATOM   1293  CA  LEU A  83      17.109   6.365 -11.264  1.00  0.70           C  
ATOM   1294  C   LEU A  83      16.440   7.265 -10.265  1.00  0.70           C  
ATOM   1295  O   LEU A  83      15.295   7.045  -9.869  1.00  0.70           O  
ATOM   1296  CB  LEU A  83      16.471   6.566 -12.638  1.00  0.70           C  
ATOM   1297  CG  LEU A  83      17.335   6.284 -13.885  1.00  0.70           C  
ATOM   1298  CD1 LEU A  83      17.857   4.896 -13.850  1.00  0.70           C  
ATOM   1299  CD2 LEU A  83      16.484   6.506 -15.133  1.00  0.70           C  
ATOM   1300  H   LEU A  83      16.125   4.467 -10.938  1.00  0.70           H  
ATOM   1301  HA  LEU A  83      18.163   6.634 -11.327  1.00  0.70           H  
ATOM   1302 1HB  LEU A  83      15.578   5.968 -12.691  1.00  0.70           H  
ATOM   1303 2HB  LEU A  83      16.184   7.611 -12.700  1.00  0.70           H  
ATOM   1304  HG  LEU A  83      18.193   6.964 -13.897  1.00  0.70           H  
ATOM   1305 1HD1 LEU A  83      18.475   4.717 -14.735  1.00  0.70           H  
ATOM   1306 2HD1 LEU A  83      18.469   4.779 -12.960  1.00  0.70           H  
ATOM   1307 3HD1 LEU A  83      17.045   4.188 -13.831  1.00  0.70           H  
ATOM   1308 1HD2 LEU A  83      17.086   6.318 -16.022  1.00  0.70           H  
ATOM   1309 2HD2 LEU A  83      15.636   5.833 -15.124  1.00  0.70           H  
ATOM   1310 3HD2 LEU A  83      16.125   7.531 -15.149  1.00  0.70           H  
ATOM   1311  N   PHE A  84      17.166   8.274  -9.853  1.00  0.76           N  
ATOM   1312  CA  PHE A  84      16.687   9.236  -8.886  1.00  0.76           C  
ATOM   1313  C   PHE A  84      16.325  10.474  -9.648  1.00  0.76           C  
ATOM   1314  O   PHE A  84      17.179  11.037 -10.338  1.00  0.76           O  
ATOM   1315  CB  PHE A  84      17.782   9.513  -7.863  1.00  0.76           C  
ATOM   1316  CG  PHE A  84      18.071   8.311  -6.971  1.00  0.76           C  
ATOM   1317  CD1 PHE A  84      18.708   7.187  -7.487  1.00  0.76           C  
ATOM   1318  CD2 PHE A  84      17.786   8.326  -5.615  1.00  0.76           C  
ATOM   1319  CE1 PHE A  84      18.998   6.107  -6.679  1.00  0.76           C  
ATOM   1320  CE2 PHE A  84      18.094   7.249  -4.807  1.00  0.76           C  
ATOM   1321  CZ  PHE A  84      18.688   6.142  -5.339  1.00  0.76           C  
ATOM   1322  H   PHE A  84      18.105   8.389 -10.238  1.00  0.76           H  
ATOM   1323  HA  PHE A  84      15.799   8.849  -8.385  1.00  0.76           H  
ATOM   1324 1HB  PHE A  84      18.699   9.789  -8.376  1.00  0.76           H  
ATOM   1325 2HB  PHE A  84      17.490  10.348  -7.239  1.00  0.76           H  
ATOM   1326  HD1 PHE A  84      18.972   7.159  -8.546  1.00  0.76           H  
ATOM   1327  HD2 PHE A  84      17.315   9.190  -5.180  1.00  0.76           H  
ATOM   1328  HE1 PHE A  84      19.489   5.237  -7.103  1.00  0.76           H  
ATOM   1329  HE2 PHE A  84      17.863   7.279  -3.744  1.00  0.76           H  
ATOM   1330  HZ  PHE A  84      18.922   5.303  -4.696  1.00  0.76           H  
ATOM   1331  N   TYR A  85      15.068  10.876  -9.537  1.00  0.83           N  
ATOM   1332  CA  TYR A  85      14.563  12.041 -10.231  1.00  0.83           C  
ATOM   1333  C   TYR A  85      14.146  13.127  -9.256  1.00  0.83           C  
ATOM   1334  O   TYR A  85      13.682  12.844  -8.147  1.00  0.83           O  
ATOM   1335  CB  TYR A  85      13.332  11.695 -11.075  1.00  0.83           C  
ATOM   1336  CG  TYR A  85      13.490  10.807 -12.282  1.00  0.83           C  
ATOM   1337  CD1 TYR A  85      13.566   9.436 -12.142  1.00  0.83           C  
ATOM   1338  CD2 TYR A  85      13.447  11.367 -13.543  1.00  0.83           C  
ATOM   1339  CE1 TYR A  85      13.610   8.631 -13.267  1.00  0.83           C  
ATOM   1340  CE2 TYR A  85      13.477  10.566 -14.661  1.00  0.83           C  
ATOM   1341  CZ  TYR A  85      13.558   9.200 -14.528  1.00  0.83           C  
ATOM   1342  OH  TYR A  85      13.585   8.403 -15.648  1.00  0.83           O  
ATOM   1343  H   TYR A  85      14.433  10.338  -8.948  1.00  0.83           H  
ATOM   1344  HA  TYR A  85      15.352  12.425 -10.851  1.00  0.83           H  
ATOM   1345 1HB  TYR A  85      12.641  11.226 -10.445  1.00  0.83           H  
ATOM   1346 2HB  TYR A  85      12.873  12.626 -11.411  1.00  0.83           H  
ATOM   1347  HD1 TYR A  85      13.585   8.987 -11.143  1.00  0.83           H  
ATOM   1348  HD2 TYR A  85      13.368  12.446 -13.653  1.00  0.83           H  
ATOM   1349  HE1 TYR A  85      13.670   7.553 -13.158  1.00  0.83           H  
ATOM   1350  HE2 TYR A  85      13.431  11.019 -15.652  1.00  0.83           H  
ATOM   1351  HH  TYR A  85      13.491   8.958 -16.428  1.00  0.83           H  
ATOM   1352  N   LYS A  86      14.274  14.372  -9.689  1.00  0.90           N  
ATOM   1353  CA  LYS A  86      13.793  15.520  -8.926  1.00  0.90           C  
ATOM   1354  C   LYS A  86      13.521  16.647  -9.916  1.00  0.90           C  
ATOM   1355  O   LYS A  86      14.332  16.924 -10.798  1.00  0.90           O  
ATOM   1356  CB  LYS A  86      14.807  15.891  -7.845  1.00  0.90           C  
ATOM   1357  CG  LYS A  86      14.427  16.984  -6.864  1.00  0.90           C  
ATOM   1358  CD  LYS A  86      15.526  17.090  -5.774  1.00  0.90           C  
ATOM   1359  CE  LYS A  86      15.249  18.164  -4.739  1.00  0.90           C  
ATOM   1360  NZ  LYS A  86      16.375  18.279  -3.729  1.00  0.90           N  
ATOM   1361  H   LYS A  86      14.705  14.508 -10.606  1.00  0.90           H  
ATOM   1362  HA  LYS A  86      12.850  15.260  -8.443  1.00  0.90           H  
ATOM   1363 1HB  LYS A  86      15.015  15.006  -7.254  1.00  0.90           H  
ATOM   1364 2HB  LYS A  86      15.733  16.189  -8.314  1.00  0.90           H  
ATOM   1365 1HG  LYS A  86      14.341  17.937  -7.388  1.00  0.90           H  
ATOM   1366 2HG  LYS A  86      13.467  16.749  -6.402  1.00  0.90           H  
ATOM   1367 1HD  LYS A  86      15.581  16.145  -5.247  1.00  0.90           H  
ATOM   1368 2HD  LYS A  86      16.491  17.281  -6.240  1.00  0.90           H  
ATOM   1369 1HE  LYS A  86      15.125  19.120  -5.241  1.00  0.90           H  
ATOM   1370 2HE  LYS A  86      14.328  17.918  -4.211  1.00  0.90           H  
ATOM   1371 1HZ  LYS A  86      16.152  19.002  -3.063  1.00  0.90           H  
ATOM   1372 2HZ  LYS A  86      16.529  17.381  -3.206  1.00  0.90           H  
ATOM   1373 3HZ  LYS A  86      17.228  18.520  -4.206  1.00  0.90           H  
ATOM   1374  N   GLY A  87      12.329  17.236  -9.858  1.00  0.96           N  
ATOM   1375  CA  GLY A  87      11.997  18.304 -10.804  1.00  0.96           C  
ATOM   1376  C   GLY A  87      11.678  17.712 -12.180  1.00  0.96           C  
ATOM   1377  O   GLY A  87      11.590  18.426 -13.178  1.00  0.96           O  
ATOM   1378  H   GLY A  87      11.666  16.972  -9.141  1.00  0.96           H  
ATOM   1379 1HA  GLY A  87      11.138  18.867 -10.436  1.00  0.96           H  
ATOM   1380 2HA  GLY A  87      12.832  19.000 -10.883  1.00  0.96           H  
ATOM   1381  N   GLY A  88      11.534  16.387 -12.213  1.00  0.98           N  
ATOM   1382  CA  GLY A  88      11.291  15.611 -13.421  1.00  0.98           C  
ATOM   1383  C   GLY A  88      12.582  15.232 -14.150  1.00  0.98           C  
ATOM   1384  O   GLY A  88      12.537  14.565 -15.186  1.00  0.98           O  
ATOM   1385  H   GLY A  88      11.607  15.892 -11.340  1.00  0.98           H  
ATOM   1386 1HA  GLY A  88      10.750  14.705 -13.155  1.00  0.98           H  
ATOM   1387 2HA  GLY A  88      10.643  16.175 -14.090  1.00  0.98           H  
ATOM   1388  N   LYS A  89      13.735  15.642 -13.616  1.00  0.97           N  
ATOM   1389  CA  LYS A  89      15.010  15.348 -14.256  1.00  0.97           C  
ATOM   1390  C   LYS A  89      15.748  14.277 -13.489  1.00  0.97           C  
ATOM   1391  O   LYS A  89      15.589  14.169 -12.278  1.00  0.97           O  
ATOM   1392  CB  LYS A  89      15.863  16.610 -14.328  1.00  0.97           C  
ATOM   1393  CG  LYS A  89      15.283  17.708 -15.210  1.00  0.97           C  
ATOM   1394  CD  LYS A  89      16.215  18.909 -15.277  1.00  0.97           C  
ATOM   1395  CE  LYS A  89      15.647  20.007 -16.163  1.00  0.97           C  
ATOM   1396  NZ  LYS A  89      16.556  21.183 -16.236  1.00  0.97           N  
ATOM   1397  H   LYS A  89      13.743  16.187 -12.753  1.00  0.97           H  
ATOM   1398  HA  LYS A  89      14.828  14.978 -15.265  1.00  0.97           H  
ATOM   1399 1HB  LYS A  89      15.979  17.019 -13.320  1.00  0.97           H  
ATOM   1400 2HB  LYS A  89      16.859  16.358 -14.696  1.00  0.97           H  
ATOM   1401 1HG  LYS A  89      15.120  17.320 -16.215  1.00  0.97           H  
ATOM   1402 2HG  LYS A  89      14.321  18.027 -14.800  1.00  0.97           H  
ATOM   1403 1HD  LYS A  89      16.361  19.305 -14.271  1.00  0.97           H  
ATOM   1404 2HD  LYS A  89      17.183  18.599 -15.672  1.00  0.97           H  
ATOM   1405 1HE  LYS A  89      15.497  19.612 -17.167  1.00  0.97           H  
ATOM   1406 2HE  LYS A  89      14.685  20.326 -15.761  1.00  0.97           H  
ATOM   1407 1HZ  LYS A  89      16.147  21.889 -16.831  1.00  0.97           H  
ATOM   1408 2HZ  LYS A  89      16.693  21.562 -15.309  1.00  0.97           H  
ATOM   1409 3HZ  LYS A  89      17.447  20.897 -16.617  1.00  0.97           H  
ATOM   1410  N   VAL A  90      16.592  13.502 -14.161  1.00  0.94           N  
ATOM   1411  CA  VAL A  90      17.369  12.521 -13.415  1.00  0.94           C  
ATOM   1412  C   VAL A  90      18.539  13.233 -12.763  1.00  0.94           C  
ATOM   1413  O   VAL A  90      19.276  13.967 -13.425  1.00  0.94           O  
ATOM   1414  CB  VAL A  90      17.876  11.376 -14.309  1.00  0.94           C  
ATOM   1415  CG1 VAL A  90      18.747  10.423 -13.500  1.00  0.94           C  
ATOM   1416  CG2 VAL A  90      16.743  10.623 -14.850  1.00  0.94           C  
ATOM   1417  H   VAL A  90      16.698  13.593 -15.161  1.00  0.94           H  
ATOM   1418  HA  VAL A  90      16.744  12.084 -12.640  1.00  0.94           H  
ATOM   1419  HB  VAL A  90      18.476  11.788 -15.118  1.00  0.94           H  
ATOM   1420 1HG1 VAL A  90      19.103   9.614 -14.136  1.00  0.94           H  
ATOM   1421 2HG1 VAL A  90      19.601  10.957 -13.095  1.00  0.94           H  
ATOM   1422 3HG1 VAL A  90      18.158  10.001 -12.679  1.00  0.94           H  
ATOM   1423 1HG2 VAL A  90      17.103   9.812 -15.480  1.00  0.94           H  
ATOM   1424 2HG2 VAL A  90      16.189  10.215 -14.013  1.00  0.94           H  
ATOM   1425 3HG2 VAL A  90      16.114  11.289 -15.436  1.00  0.94           H  
ATOM   1426  N   VAL A  91      18.680  13.035 -11.464  1.00  0.88           N  
ATOM   1427  CA  VAL A  91      19.724  13.654 -10.668  1.00  0.88           C  
ATOM   1428  C   VAL A  91      20.724  12.627 -10.132  1.00  0.88           C  
ATOM   1429  O   VAL A  91      21.768  12.986  -9.583  1.00  0.88           O  
ATOM   1430  CB  VAL A  91      19.086  14.472  -9.538  1.00  0.88           C  
ATOM   1431  CG1 VAL A  91      18.227  15.597 -10.124  1.00  0.88           C  
ATOM   1432  CG2 VAL A  91      18.195  13.596  -8.723  1.00  0.88           C  
ATOM   1433  H   VAL A  91      18.018  12.420 -11.011  1.00  0.88           H  
ATOM   1434  HA  VAL A  91      20.267  14.349 -11.307  1.00  0.88           H  
ATOM   1435  HB  VAL A  91      19.869  14.909  -8.923  1.00  0.88           H  
ATOM   1436 1HG1 VAL A  91      17.788  16.172  -9.319  1.00  0.88           H  
ATOM   1437 2HG1 VAL A  91      18.848  16.250 -10.735  1.00  0.88           H  
ATOM   1438 3HG1 VAL A  91      17.433  15.174 -10.739  1.00  0.88           H  
ATOM   1439 1HG2 VAL A  91      17.754  14.193  -7.962  1.00  0.88           H  
ATOM   1440 2HG2 VAL A  91      17.420  13.203  -9.357  1.00  0.88           H  
ATOM   1441 3HG2 VAL A  91      18.763  12.778  -8.281  1.00  0.88           H  
ATOM   1442  N   GLY A  92      20.441  11.348 -10.370  1.00  0.83           N  
ATOM   1443  CA  GLY A  92      21.371  10.283  -9.990  1.00  0.83           C  
ATOM   1444  C   GLY A  92      20.946   8.928 -10.553  1.00  0.83           C  
ATOM   1445  O   GLY A  92      19.807   8.768 -10.993  1.00  0.83           O  
ATOM   1446  H   GLY A  92      19.533  11.126 -10.771  1.00  0.83           H  
ATOM   1447 1HA  GLY A  92      22.368  10.530 -10.355  1.00  0.83           H  
ATOM   1448 2HA  GLY A  92      21.436  10.237  -8.911  1.00  0.83           H  
ATOM   1449  N   ASP A  93      21.885   7.968 -10.567  1.00  0.79           N  
ATOM   1450  CA  ASP A  93      21.660   6.640 -11.156  1.00  0.79           C  
ATOM   1451  C   ASP A  93      22.610   5.561 -10.598  1.00  0.79           C  
ATOM   1452  O   ASP A  93      23.824   5.623 -10.813  1.00  0.79           O  
ATOM   1453  CB  ASP A  93      21.785   6.752 -12.678  1.00  0.79           C  
ATOM   1454  CG  ASP A  93      21.432   5.497 -13.519  1.00  0.79           C  
ATOM   1455  OD1 ASP A  93      21.328   4.427 -12.996  1.00  0.79           O  
ATOM   1456  OD2 ASP A  93      21.289   5.656 -14.712  1.00  0.79           O  
ATOM   1457  H   ASP A  93      22.792   8.167 -10.170  1.00  0.79           H  
ATOM   1458  HA  ASP A  93      20.646   6.347 -10.933  1.00  0.79           H  
ATOM   1459 1HB  ASP A  93      21.136   7.560 -13.022  1.00  0.79           H  
ATOM   1460 2HB  ASP A  93      22.806   7.041 -12.924  1.00  0.79           H  
ATOM   1461  N   ILE A  94      22.055   4.618  -9.833  1.00  0.76           N  
ATOM   1462  CA  ILE A  94      22.822   3.547  -9.173  1.00  0.76           C  
ATOM   1463  C   ILE A  94      22.472   2.170  -9.751  1.00  0.76           C  
ATOM   1464  O   ILE A  94      21.300   1.839  -9.914  1.00  0.76           O  
ATOM   1465  CB  ILE A  94      22.582   3.603  -7.653  1.00  0.76           C  
ATOM   1466  CG1 ILE A  94      23.105   4.955  -7.143  1.00  0.76           C  
ATOM   1467  CG2 ILE A  94      23.243   2.424  -6.905  1.00  0.76           C  
ATOM   1468  CD1 ILE A  94      22.672   5.288  -5.787  1.00  0.76           C  
ATOM   1469  H   ILE A  94      21.040   4.650  -9.732  1.00  0.76           H  
ATOM   1470  HA  ILE A  94      23.881   3.724  -9.351  1.00  0.76           H  
ATOM   1471  HB  ILE A  94      21.518   3.589  -7.477  1.00  0.76           H  
ATOM   1472 1HG1 ILE A  94      24.194   4.919  -7.148  1.00  0.76           H  
ATOM   1473 2HG1 ILE A  94      22.780   5.753  -7.800  1.00  0.76           H  
ATOM   1474 1HG2 ILE A  94      23.044   2.505  -5.834  1.00  0.76           H  
ATOM   1475 2HG2 ILE A  94      22.835   1.479  -7.274  1.00  0.76           H  
ATOM   1476 3HG2 ILE A  94      24.319   2.440  -7.070  1.00  0.76           H  
ATOM   1477 1HD1 ILE A  94      23.102   6.237  -5.485  1.00  0.76           H  
ATOM   1478 2HD1 ILE A  94      21.606   5.366  -5.763  1.00  0.76           H  
ATOM   1479 3HD1 ILE A  94      22.998   4.512  -5.118  1.00  0.76           H  
ATOM   1480  N   VAL A  95      23.493   1.387 -10.110  1.00  0.74           N  
ATOM   1481  CA  VAL A  95      23.261   0.071 -10.721  1.00  0.74           C  
ATOM   1482  C   VAL A  95      23.741  -1.070  -9.827  1.00  0.74           C  
ATOM   1483  O   VAL A  95      24.863  -1.041  -9.315  1.00  0.74           O  
ATOM   1484  CB  VAL A  95      23.964  -0.022 -12.097  1.00  0.74           C  
ATOM   1485  CG1 VAL A  95      23.748  -1.414 -12.706  1.00  0.74           C  
ATOM   1486  CG2 VAL A  95      23.407   1.037 -13.020  1.00  0.74           C  
ATOM   1487  H   VAL A  95      24.439   1.706  -9.958  1.00  0.74           H  
ATOM   1488  HA  VAL A  95      22.190  -0.054 -10.881  1.00  0.74           H  
ATOM   1489  HB  VAL A  95      25.034   0.127 -11.965  1.00  0.74           H  
ATOM   1490 1HG1 VAL A  95      24.249  -1.466 -13.669  1.00  0.74           H  
ATOM   1491 2HG1 VAL A  95      24.158  -2.176 -12.049  1.00  0.74           H  
ATOM   1492 3HG1 VAL A  95      22.673  -1.588 -12.842  1.00  0.74           H  
ATOM   1493 1HG2 VAL A  95      23.901   0.976 -13.987  1.00  0.74           H  
ATOM   1494 2HG2 VAL A  95      22.347   0.861 -13.147  1.00  0.74           H  
ATOM   1495 3HG2 VAL A  95      23.563   2.033 -12.598  1.00  0.74           H  
ATOM   1496  N   GLY A  96      22.878  -2.072  -9.650  1.00  0.74           N  
ATOM   1497  CA  GLY A  96      23.156  -3.231  -8.818  1.00  0.74           C  
ATOM   1498  C   GLY A  96      22.538  -3.027  -7.445  1.00  0.74           C  
ATOM   1499  O   GLY A  96      22.065  -1.939  -7.126  1.00  0.74           O  
ATOM   1500  H   GLY A  96      21.971  -2.027 -10.113  1.00  0.74           H  
ATOM   1501 1HA  GLY A  96      22.744  -4.124  -9.286  1.00  0.74           H  
ATOM   1502 2HA  GLY A  96      24.232  -3.372  -8.727  1.00  0.74           H  
ATOM   1503  N   PHE A  97      22.572  -4.050  -6.593  1.00  0.74           N  
ATOM   1504  CA  PHE A  97      21.931  -3.958  -5.274  1.00  0.74           C  
ATOM   1505  C   PHE A  97      22.808  -3.297  -4.222  1.00  0.74           C  
ATOM   1506  O   PHE A  97      23.037  -3.813  -3.126  1.00  0.74           O  
ATOM   1507  CB  PHE A  97      21.559  -5.367  -4.829  1.00  0.74           C  
ATOM   1508  CG  PHE A  97      20.822  -5.489  -3.523  1.00  0.74           C  
ATOM   1509  CD1 PHE A  97      20.309  -4.394  -2.840  1.00  0.74           C  
ATOM   1510  CD2 PHE A  97      20.645  -6.747  -2.972  1.00  0.74           C  
ATOM   1511  CE1 PHE A  97      19.644  -4.583  -1.630  1.00  0.74           C  
ATOM   1512  CE2 PHE A  97      19.990  -6.915  -1.781  1.00  0.74           C  
ATOM   1513  CZ  PHE A  97      19.491  -5.838  -1.113  1.00  0.74           C  
ATOM   1514  H   PHE A  97      23.014  -4.914  -6.869  1.00  0.74           H  
ATOM   1515  HA  PHE A  97      21.017  -3.368  -5.378  1.00  0.74           H  
ATOM   1516 1HB  PHE A  97      20.933  -5.823  -5.598  1.00  0.74           H  
ATOM   1517 2HB  PHE A  97      22.464  -5.969  -4.758  1.00  0.74           H  
ATOM   1518  HD1 PHE A  97      20.432  -3.390  -3.253  1.00  0.74           H  
ATOM   1519  HD2 PHE A  97      21.042  -7.617  -3.498  1.00  0.74           H  
ATOM   1520  HE1 PHE A  97      19.238  -3.736  -1.094  1.00  0.74           H  
ATOM   1521  HE2 PHE A  97      19.870  -7.907  -1.364  1.00  0.74           H  
ATOM   1522  HZ  PHE A  97      18.973  -5.988  -0.174  1.00  0.74           H  
ATOM   1523  N   ASP A  98      23.235  -2.090  -4.530  1.00  0.75           N  
ATOM   1524  CA  ASP A  98      24.080  -1.346  -3.628  1.00  0.75           C  
ATOM   1525  C   ASP A  98      23.232  -0.500  -2.721  1.00  0.75           C  
ATOM   1526  O   ASP A  98      23.152   0.720  -2.862  1.00  0.75           O  
ATOM   1527  CB  ASP A  98      25.089  -0.524  -4.421  1.00  0.75           C  
ATOM   1528  CG  ASP A  98      26.093   0.180  -3.538  1.00  0.75           C  
ATOM   1529  OD1 ASP A  98      25.829   0.326  -2.351  1.00  0.75           O  
ATOM   1530  OD2 ASP A  98      27.128   0.547  -4.034  1.00  0.75           O  
ATOM   1531  H   ASP A  98      22.954  -1.709  -5.432  1.00  0.75           H  
ATOM   1532  HA  ASP A  98      24.637  -2.052  -3.011  1.00  0.75           H  
ATOM   1533 1HB  ASP A  98      25.623  -1.172  -5.117  1.00  0.75           H  
ATOM   1534 2HB  ASP A  98      24.558   0.223  -5.015  1.00  0.75           H  
ATOM   1535  N   LEU A  99      22.655  -1.158  -1.730  1.00  0.75           N  
ATOM   1536  CA  LEU A  99      21.725  -0.491  -0.835  1.00  0.75           C  
ATOM   1537  C   LEU A  99      22.362   0.678  -0.087  1.00  0.75           C  
ATOM   1538  O   LEU A  99      21.698   1.680   0.191  1.00  0.75           O  
ATOM   1539  CB  LEU A  99      21.141  -1.486   0.154  1.00  0.75           C  
ATOM   1540  CG  LEU A  99      19.958  -0.974   0.981  1.00  0.75           C  
ATOM   1541  CD1 LEU A  99      18.787  -0.588   0.025  1.00  0.75           C  
ATOM   1542  CD2 LEU A  99      19.546  -2.056   1.953  1.00  0.75           C  
ATOM   1543  H   LEU A  99      22.812  -2.168  -1.694  1.00  0.75           H  
ATOM   1544  HA  LEU A  99      20.914  -0.097  -1.423  1.00  0.75           H  
ATOM   1545 1HB  LEU A  99      20.834  -2.358  -0.383  1.00  0.75           H  
ATOM   1546 2HB  LEU A  99      21.927  -1.778   0.852  1.00  0.75           H  
ATOM   1547  HG  LEU A  99      20.249  -0.079   1.535  1.00  0.75           H  
ATOM   1548 1HD1 LEU A  99      17.943  -0.220   0.610  1.00  0.75           H  
ATOM   1549 2HD1 LEU A  99      19.119   0.192  -0.655  1.00  0.75           H  
ATOM   1550 3HD1 LEU A  99      18.475  -1.460  -0.547  1.00  0.75           H  
ATOM   1551 1HD2 LEU A  99      18.704  -1.710   2.552  1.00  0.75           H  
ATOM   1552 2HD2 LEU A  99      19.265  -2.938   1.402  1.00  0.75           H  
ATOM   1553 3HD2 LEU A  99      20.384  -2.293   2.608  1.00  0.75           H  
ATOM   1554  N   GLU A 100      23.647   0.565   0.261  1.00  0.74           N  
ATOM   1555  CA  GLU A 100      24.282   1.655   0.993  1.00  0.74           C  
ATOM   1556  C   GLU A 100      24.371   2.918   0.137  1.00  0.74           C  
ATOM   1557  O   GLU A 100      24.122   4.023   0.639  1.00  0.74           O  
ATOM   1558  CB  GLU A 100      25.670   1.246   1.491  1.00  0.74           C  
ATOM   1559  CG  GLU A 100      25.648   0.194   2.609  1.00  0.74           C  
ATOM   1560  CD  GLU A 100      27.027  -0.222   3.088  1.00  0.74           C  
ATOM   1561  OE1 GLU A 100      27.998   0.202   2.509  1.00  0.74           O  
ATOM   1562  OE2 GLU A 100      27.100  -0.967   4.039  1.00  0.74           O  
ATOM   1563  H   GLU A 100      24.177  -0.255  -0.008  1.00  0.74           H  
ATOM   1564  HA  GLU A 100      23.667   1.884   1.862  1.00  0.74           H  
ATOM   1565 1HB  GLU A 100      26.248   0.844   0.654  1.00  0.74           H  
ATOM   1566 2HB  GLU A 100      26.197   2.125   1.860  1.00  0.74           H  
ATOM   1567 1HG  GLU A 100      25.091   0.598   3.454  1.00  0.74           H  
ATOM   1568 2HG  GLU A 100      25.113  -0.684   2.247  1.00  0.74           H  
ATOM   1569  N   GLU A 101      24.680   2.764  -1.158  1.00  0.74           N  
ATOM   1570  CA  GLU A 101      24.768   3.923  -2.040  1.00  0.74           C  
ATOM   1571  C   GLU A 101      23.355   4.441  -2.314  1.00  0.74           C  
ATOM   1572  O   GLU A 101      23.136   5.653  -2.384  1.00  0.74           O  
ATOM   1573  CB  GLU A 101      25.479   3.583  -3.350  1.00  0.74           C  
ATOM   1574  CG  GLU A 101      25.860   4.771  -4.263  1.00  0.74           C  
ATOM   1575  CD  GLU A 101      26.950   5.669  -3.726  1.00  0.74           C  
ATOM   1576  OE1 GLU A 101      27.638   5.286  -2.812  1.00  0.74           O  
ATOM   1577  OE2 GLU A 101      27.103   6.742  -4.263  1.00  0.74           O  
ATOM   1578  H   GLU A 101      24.900   1.828  -1.539  1.00  0.74           H  
ATOM   1579  HA  GLU A 101      25.331   4.706  -1.533  1.00  0.74           H  
ATOM   1580 1HB  GLU A 101      26.397   3.045  -3.123  1.00  0.74           H  
ATOM   1581 2HB  GLU A 101      24.847   2.909  -3.931  1.00  0.74           H  
ATOM   1582 1HG  GLU A 101      26.150   4.391  -5.242  1.00  0.74           H  
ATOM   1583 2HG  GLU A 101      24.997   5.384  -4.384  1.00  0.74           H  
ATOM   1584  N   LEU A 102      22.376   3.527  -2.453  1.00  0.73           N  
ATOM   1585  CA  LEU A 102      21.004   3.955  -2.743  1.00  0.73           C  
ATOM   1586  C   LEU A 102      20.495   4.834  -1.620  1.00  0.73           C  
ATOM   1587  O   LEU A 102      19.873   5.874  -1.859  1.00  0.73           O  
ATOM   1588  CB  LEU A 102      20.056   2.750  -2.872  1.00  0.73           C  
ATOM   1589  CG  LEU A 102      20.275   1.859  -4.058  1.00  0.73           C  
ATOM   1590  CD1 LEU A 102      19.387   0.615  -3.974  1.00  0.73           C  
ATOM   1591  CD2 LEU A 102      19.993   2.618  -5.250  1.00  0.73           C  
ATOM   1592  H   LEU A 102      22.606   2.531  -2.393  1.00  0.73           H  
ATOM   1593  HA  LEU A 102      20.996   4.529  -3.662  1.00  0.73           H  
ATOM   1594 1HB  LEU A 102      20.157   2.143  -1.977  1.00  0.73           H  
ATOM   1595 2HB  LEU A 102      19.033   3.116  -2.917  1.00  0.73           H  
ATOM   1596  HG  LEU A 102      21.302   1.547  -4.081  1.00  0.73           H  
ATOM   1597 1HD1 LEU A 102      19.576  -0.007  -4.837  1.00  0.73           H  
ATOM   1598 2HD1 LEU A 102      19.598   0.052  -3.097  1.00  0.73           H  
ATOM   1599 3HD1 LEU A 102      18.342   0.917  -3.961  1.00  0.73           H  
ATOM   1600 1HD2 LEU A 102      20.189   2.000  -6.104  1.00  0.73           H  
ATOM   1601 2HD2 LEU A 102      18.955   2.938  -5.243  1.00  0.73           H  
ATOM   1602 3HD2 LEU A 102      20.626   3.463  -5.269  1.00  0.73           H  
ATOM   1603  N   LEU A 103      20.804   4.434  -0.387  1.00  0.72           N  
ATOM   1604  CA  LEU A 103      20.422   5.199   0.778  1.00  0.72           C  
ATOM   1605  C   LEU A 103      21.191   6.502   0.883  1.00  0.72           C  
ATOM   1606  O   LEU A 103      20.608   7.546   1.170  1.00  0.72           O  
ATOM   1607  CB  LEU A 103      20.588   4.387   2.048  1.00  0.72           C  
ATOM   1608  CG  LEU A 103      20.226   5.150   3.291  1.00  0.72           C  
ATOM   1609  CD1 LEU A 103      18.809   5.653   3.165  1.00  0.72           C  
ATOM   1610  CD2 LEU A 103      20.357   4.232   4.492  1.00  0.72           C  
ATOM   1611  H   LEU A 103      21.301   3.552  -0.253  1.00  0.72           H  
ATOM   1612  HA  LEU A 103      19.364   5.442   0.683  1.00  0.72           H  
ATOM   1613 1HB  LEU A 103      19.961   3.497   1.986  1.00  0.72           H  
ATOM   1614 2HB  LEU A 103      21.633   4.070   2.124  1.00  0.72           H  
ATOM   1615  HG  LEU A 103      20.891   6.007   3.400  1.00  0.72           H  
ATOM   1616 1HD1 LEU A 103      18.545   6.203   4.053  1.00  0.72           H  
ATOM   1617 2HD1 LEU A 103      18.722   6.305   2.298  1.00  0.72           H  
ATOM   1618 3HD1 LEU A 103      18.155   4.821   3.055  1.00  0.72           H  
ATOM   1619 1HD2 LEU A 103      20.091   4.768   5.400  1.00  0.72           H  
ATOM   1620 2HD2 LEU A 103      19.685   3.381   4.367  1.00  0.72           H  
ATOM   1621 3HD2 LEU A 103      21.386   3.877   4.564  1.00  0.72           H  
ATOM   1622  N   ASP A 104      22.508   6.471   0.667  1.00  0.73           N  
ATOM   1623  CA  ASP A 104      23.271   7.704   0.789  1.00  0.73           C  
ATOM   1624  C   ASP A 104      22.756   8.743  -0.207  1.00  0.73           C  
ATOM   1625  O   ASP A 104      22.585   9.918   0.136  1.00  0.73           O  
ATOM   1626  CB  ASP A 104      24.760   7.449   0.549  1.00  0.73           C  
ATOM   1627  CG  ASP A 104      25.612   8.675   0.868  1.00  0.73           C  
ATOM   1628  OD1 ASP A 104      25.703   9.036   2.024  1.00  0.73           O  
ATOM   1629  OD2 ASP A 104      26.147   9.287  -0.037  1.00  0.73           O  
ATOM   1630  H   ASP A 104      22.987   5.597   0.448  1.00  0.73           H  
ATOM   1631  HA  ASP A 104      23.139   8.095   1.798  1.00  0.73           H  
ATOM   1632 1HB  ASP A 104      25.090   6.605   1.157  1.00  0.73           H  
ATOM   1633 2HB  ASP A 104      24.914   7.170  -0.501  1.00  0.73           H  
ATOM   1634  N   LEU A 105      22.469   8.305  -1.435  1.00  0.74           N  
ATOM   1635  CA  LEU A 105      21.946   9.209  -2.440  1.00  0.74           C  
ATOM   1636  C   LEU A 105      20.572   9.722  -2.038  1.00  0.74           C  
ATOM   1637  O   LEU A 105      20.323  10.925  -2.129  1.00  0.74           O  
ATOM   1638  CB  LEU A 105      21.950   8.556  -3.819  1.00  0.74           C  
ATOM   1639  CG  LEU A 105      21.364   9.408  -4.935  1.00  0.74           C  
ATOM   1640  CD1 LEU A 105      22.075  10.733  -5.027  1.00  0.74           C  
ATOM   1641  CD2 LEU A 105      21.549   8.681  -6.218  1.00  0.74           C  
ATOM   1642  H   LEU A 105      22.636   7.329  -1.679  1.00  0.74           H  
ATOM   1643  HA  LEU A 105      22.614  10.065  -2.496  1.00  0.74           H  
ATOM   1644 1HB  LEU A 105      22.976   8.304  -4.080  1.00  0.74           H  
ATOM   1645 2HB  LEU A 105      21.372   7.627  -3.763  1.00  0.74           H  
ATOM   1646  HG  LEU A 105      20.307   9.579  -4.741  1.00  0.74           H  
ATOM   1647 1HD1 LEU A 105      21.642  11.320  -5.841  1.00  0.74           H  
ATOM   1648 2HD1 LEU A 105      21.959  11.275  -4.087  1.00  0.74           H  
ATOM   1649 3HD1 LEU A 105      23.133  10.567  -5.223  1.00  0.74           H  
ATOM   1650 1HD2 LEU A 105      21.119   9.254  -7.010  1.00  0.74           H  
ATOM   1651 2HD2 LEU A 105      22.610   8.524  -6.403  1.00  0.74           H  
ATOM   1652 3HD2 LEU A 105      21.066   7.742  -6.149  1.00  0.74           H  
ATOM   1653  N   LEU A 106      19.687   8.838  -1.566  1.00  0.78           N  
ATOM   1654  CA  LEU A 106      18.369   9.270  -1.119  1.00  0.78           C  
ATOM   1655  C   LEU A 106      18.533  10.363  -0.053  1.00  0.78           C  
ATOM   1656  O   LEU A 106      17.911  11.424  -0.136  1.00  0.78           O  
ATOM   1657  CB  LEU A 106      17.596   8.101  -0.490  1.00  0.78           C  
ATOM   1658  CG  LEU A 106      16.107   8.359  -0.110  1.00  0.78           C  
ATOM   1659  CD1 LEU A 106      15.391   7.001   0.080  1.00  0.78           C  
ATOM   1660  CD2 LEU A 106      16.036   9.207   1.143  1.00  0.78           C  
ATOM   1661  H   LEU A 106      19.919   7.845  -1.524  1.00  0.78           H  
ATOM   1662  HA  LEU A 106      17.818   9.671  -1.966  1.00  0.78           H  
ATOM   1663 1HB  LEU A 106      17.626   7.258  -1.179  1.00  0.78           H  
ATOM   1664 2HB  LEU A 106      18.111   7.805   0.419  1.00  0.78           H  
ATOM   1665  HG  LEU A 106      15.609   8.890  -0.924  1.00  0.78           H  
ATOM   1666 1HD1 LEU A 106      14.352   7.170   0.341  1.00  0.78           H  
ATOM   1667 2HD1 LEU A 106      15.447   6.418  -0.833  1.00  0.78           H  
ATOM   1668 3HD1 LEU A 106      15.879   6.454   0.887  1.00  0.78           H  
ATOM   1669 1HD2 LEU A 106      14.993   9.392   1.391  1.00  0.78           H  
ATOM   1670 2HD2 LEU A 106      16.526   8.685   1.965  1.00  0.78           H  
ATOM   1671 3HD2 LEU A 106      16.535  10.156   0.973  1.00  0.78           H  
ATOM   1672  N   LYS A 107      19.380  10.114   0.952  1.00  0.84           N  
ATOM   1673  CA  LYS A 107      19.531  11.096   2.011  1.00  0.84           C  
ATOM   1674  C   LYS A 107      20.008  12.435   1.468  1.00  0.84           C  
ATOM   1675  O   LYS A 107      19.482  13.471   1.864  1.00  0.84           O  
ATOM   1676  CB  LYS A 107      20.519  10.613   3.077  1.00  0.84           C  
ATOM   1677  CG  LYS A 107      20.018   9.487   3.989  1.00  0.84           C  
ATOM   1678  CD  LYS A 107      21.116   9.098   4.982  1.00  0.84           C  
ATOM   1679  CE  LYS A 107      20.657   8.049   5.975  1.00  0.84           C  
ATOM   1680  NZ  LYS A 107      21.757   7.650   6.908  1.00  0.84           N  
ATOM   1681  H   LYS A 107      19.895   9.236   0.985  1.00  0.84           H  
ATOM   1682  HA  LYS A 107      18.560  11.249   2.477  1.00  0.84           H  
ATOM   1683 1HB  LYS A 107      21.420  10.245   2.579  1.00  0.84           H  
ATOM   1684 2HB  LYS A 107      20.813  11.454   3.703  1.00  0.84           H  
ATOM   1685 1HG  LYS A 107      19.131   9.812   4.532  1.00  0.84           H  
ATOM   1686 2HG  LYS A 107      19.754   8.621   3.382  1.00  0.84           H  
ATOM   1687 1HD  LYS A 107      21.968   8.700   4.424  1.00  0.84           H  
ATOM   1688 2HD  LYS A 107      21.442   9.982   5.526  1.00  0.84           H  
ATOM   1689 1HE  LYS A 107      19.831   8.448   6.557  1.00  0.84           H  
ATOM   1690 2HE  LYS A 107      20.316   7.180   5.443  1.00  0.84           H  
ATOM   1691 1HZ  LYS A 107      21.414   6.954   7.554  1.00  0.84           H  
ATOM   1692 2HZ  LYS A 107      22.526   7.266   6.377  1.00  0.84           H  
ATOM   1693 3HZ  LYS A 107      22.074   8.460   7.422  1.00  0.84           H  
ATOM   1694  N   LYS A 108      20.949  12.430   0.519  1.00  0.93           N  
ATOM   1695  CA  LYS A 108      21.429  13.692  -0.043  1.00  0.93           C  
ATOM   1696  C   LYS A 108      20.351  14.397  -0.868  1.00  0.93           C  
ATOM   1697  O   LYS A 108      20.214  15.621  -0.831  1.00  0.93           O  
ATOM   1698  CB  LYS A 108      22.686  13.455  -0.882  1.00  0.93           C  
ATOM   1699  CG  LYS A 108      23.941  13.143  -0.052  1.00  0.93           C  
ATOM   1700  CD  LYS A 108      25.167  12.970  -0.937  1.00  0.93           C  
ATOM   1701  CE  LYS A 108      26.462  12.957  -0.112  1.00  0.93           C  
ATOM   1702  NZ  LYS A 108      26.546  11.789   0.794  1.00  0.93           N  
ATOM   1703  H   LYS A 108      21.365  11.546   0.216  1.00  0.93           H  
ATOM   1704  HA  LYS A 108      21.692  14.354   0.784  1.00  0.93           H  
ATOM   1705 1HB  LYS A 108      22.514  12.607  -1.551  1.00  0.93           H  
ATOM   1706 2HB  LYS A 108      22.887  14.329  -1.498  1.00  0.93           H  
ATOM   1707 1HG  LYS A 108      24.118  13.947   0.662  1.00  0.93           H  
ATOM   1708 2HG  LYS A 108      23.782  12.214   0.503  1.00  0.93           H  
ATOM   1709 1HD  LYS A 108      25.086  12.011  -1.460  1.00  0.93           H  
ATOM   1710 2HD  LYS A 108      25.214  13.768  -1.674  1.00  0.93           H  
ATOM   1711 1HE  LYS A 108      27.313  12.935  -0.790  1.00  0.93           H  
ATOM   1712 2HE  LYS A 108      26.508  13.866   0.484  1.00  0.93           H  
ATOM   1713 1HZ  LYS A 108      27.396  11.802   1.316  1.00  0.93           H  
ATOM   1714 2HZ  LYS A 108      25.769  11.782   1.437  1.00  0.93           H  
ATOM   1715 3HZ  LYS A 108      26.514  10.926   0.263  1.00  0.93           H  
ATOM   1716  N   LEU A 109      19.545  13.618  -1.577  1.00  1.05           N  
ATOM   1717  CA  LEU A 109      18.480  14.139  -2.422  1.00  1.05           C  
ATOM   1718  C   LEU A 109      17.498  14.983  -1.592  1.00  1.05           C  
ATOM   1719  O   LEU A 109      16.956  16.000  -2.066  1.00  1.05           O  
ATOM   1720  CB  LEU A 109      17.797  12.946  -3.105  1.00  1.05           C  
ATOM   1721  CG  LEU A 109      16.804  13.223  -4.169  1.00  1.05           C  
ATOM   1722  CD1 LEU A 109      17.463  14.011  -5.230  1.00  1.05           C  
ATOM   1723  CD2 LEU A 109      16.334  11.885  -4.754  1.00  1.05           C  
ATOM   1724  H   LEU A 109      19.702  12.611  -1.566  1.00  1.05           H  
ATOM   1725  HA  LEU A 109      18.924  14.772  -3.185  1.00  1.05           H  
ATOM   1726 1HB  LEU A 109      18.570  12.305  -3.528  1.00  1.05           H  
ATOM   1727 2HB  LEU A 109      17.278  12.378  -2.341  1.00  1.05           H  
ATOM   1728  HG  LEU A 109      15.965  13.788  -3.768  1.00  1.05           H  
ATOM   1729 1HD1 LEU A 109      16.745  14.195  -6.006  1.00  1.05           H  
ATOM   1730 2HD1 LEU A 109      17.818  14.957  -4.822  1.00  1.05           H  
ATOM   1731 3HD1 LEU A 109      18.306  13.447  -5.629  1.00  1.05           H  
ATOM   1732 1HD2 LEU A 109      15.633  12.044  -5.572  1.00  1.05           H  
ATOM   1733 2HD2 LEU A 109      17.206  11.374  -5.133  1.00  1.05           H  
ATOM   1734 3HD2 LEU A 109      15.861  11.285  -3.975  1.00  1.05           H  
ATOM   1735  N   PHE A 110      17.302  14.567  -0.335  1.00  1.20           N  
ATOM   1736  CA  PHE A 110      16.426  15.243   0.617  1.00  1.20           C  
ATOM   1737  C   PHE A 110      17.084  16.192   1.637  1.00  1.20           C  
ATOM   1738  O   PHE A 110      16.394  16.595   2.577  1.00  1.20           O  
ATOM   1739  CB  PHE A 110      15.601  14.204   1.358  1.00  1.20           C  
ATOM   1740  CG  PHE A 110      14.558  13.619   0.511  1.00  1.20           C  
ATOM   1741  CD1 PHE A 110      14.797  12.521  -0.271  1.00  1.20           C  
ATOM   1742  CD2 PHE A 110      13.302  14.185   0.502  1.00  1.20           C  
ATOM   1743  CE1 PHE A 110      13.827  12.012  -1.048  1.00  1.20           C  
ATOM   1744  CE2 PHE A 110      12.323  13.669  -0.270  1.00  1.20           C  
ATOM   1745  CZ  PHE A 110      12.581  12.593  -1.044  1.00  1.20           C  
ATOM   1746  H   PHE A 110      17.766  13.700  -0.044  1.00  1.20           H  
ATOM   1747  HA  PHE A 110      15.730  15.843   0.033  1.00  1.20           H  
ATOM   1748 1HB  PHE A 110      16.261  13.399   1.698  1.00  1.20           H  
ATOM   1749 2HB  PHE A 110      15.135  14.652   2.232  1.00  1.20           H  
ATOM   1750  HD1 PHE A 110      15.763  12.077  -0.272  1.00  1.20           H  
ATOM   1751  HD2 PHE A 110      13.102  15.058   1.124  1.00  1.20           H  
ATOM   1752  HE1 PHE A 110      14.033  11.146  -1.676  1.00  1.20           H  
ATOM   1753  HE2 PHE A 110      11.334  14.120  -0.283  1.00  1.20           H  
ATOM   1754  HZ  PHE A 110      11.793  12.202  -1.668  1.00  1.20           H  
ATOM   1755  N   LYS A 111      18.371  16.555   1.443  1.00  1.37           N  
ATOM   1756  CA  LYS A 111      19.158  17.481   2.299  1.00  1.37           C  
ATOM   1757  C   LYS A 111      20.557  16.942   2.592  1.00  1.37           C  
ATOM   1758  O   LYS A 111      21.541  17.496   2.097  1.00  1.37           O  
ATOM   1759  OXT LYS A 111      20.710  16.246   3.594  1.00  1.37           O  
ATOM   1760  CB  LYS A 111      18.471  17.833   3.639  1.00  1.37           C  
ATOM   1761  CG  LYS A 111      19.258  18.795   4.536  1.00  1.37           C  
ATOM   1762  CD  LYS A 111      18.456  19.145   5.795  1.00  1.37           C  
ATOM   1763  CE  LYS A 111      19.225  20.092   6.713  1.00  1.37           C  
ATOM   1764  NZ  LYS A 111      18.444  20.431   7.937  1.00  1.37           N  
ATOM   1765  H   LYS A 111      18.860  16.164   0.634  1.00  1.37           H  
ATOM   1766  HA  LYS A 111      19.285  18.413   1.749  1.00  1.37           H  
ATOM   1767 1HB  LYS A 111      17.546  18.374   3.456  1.00  1.37           H  
ATOM   1768 2HB  LYS A 111      18.248  16.929   4.211  1.00  1.37           H  
ATOM   1769 1HG  LYS A 111      20.200  18.332   4.831  1.00  1.37           H  
ATOM   1770 2HG  LYS A 111      19.476  19.709   3.987  1.00  1.37           H  
ATOM   1771 1HD  LYS A 111      17.515  19.616   5.504  1.00  1.37           H  
ATOM   1772 2HD  LYS A 111      18.227  18.231   6.343  1.00  1.37           H  
ATOM   1773 1HE  LYS A 111      20.160  19.621   7.010  1.00  1.37           H  
ATOM   1774 2HE  LYS A 111      19.448  21.012   6.172  1.00  1.37           H  
ATOM   1775 1HZ  LYS A 111      18.983  21.058   8.519  1.00  1.37           H  
ATOM   1776 2HZ  LYS A 111      17.578  20.880   7.671  1.00  1.37           H  
ATOM   1777 3HZ  LYS A 111      18.241  19.586   8.451  1.00  1.37           H  
ENDMDL

